REMARK ID 699971 MODEL 1 ctra1-cter
PFRMAT TS
TARGET ctra1-cter
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   ILE A   1      -0.080  -0.478   0.358  1.00  4.300          N  
ATOM      2  CA  ILE A   1       1.371  -0.477   0.224  1.00  3.920          C  
ATOM      3  C   ILE A   1       1.992   0.913   0.121  1.00  3.870          C  
ATOM      4  O   ILE A   1       1.761   1.658  -0.831  1.00  4.110          O  
ATOM      5  CB  ILE A   1       1.833  -1.388  -0.945  1.00  5.640          C  
ATOM      6  CG1 ILE A   1       1.397  -2.889  -0.718  1.00  5.640          C  
ATOM      7  CG2 ILE A   1       3.337  -1.267  -1.145  1.00  5.640          C  
ATOM      8  CD1 ILE A   1       2.005  -3.561   0.552  1.00  5.640          C  
ATOM      9 1H   ILE A   1      -0.365  -1.312   0.847  1.00  5.160          H  
ATOM     10 2H   ILE A   1      -0.372   0.330   0.898  1.00  5.160          H  
ATOM     11 3H   ILE A   1      -0.513  -0.461  -0.559  1.00  5.160          H  
ATOM     12  HA  ILE A   1       1.770  -0.910   1.115  1.00  4.700          H  
ATOM     13  HB  ILE A   1       1.337  -1.060  -1.857  1.00  6.770          H  
ATOM     14 1HG1 ILE A   1       0.313  -2.936  -0.652  1.00  6.770          H  
ATOM     15 2HG1 ILE A   1       1.700  -3.464  -1.568  1.00  6.770          H  
ATOM     16 1HG2 ILE A   1       3.663  -1.860  -1.978  1.00  6.770          H  
ATOM     17 2HG2 ILE A   1       3.553  -0.246  -1.348  1.00  6.770          H  
ATOM     18 3HG2 ILE A   1       3.879  -1.574  -0.256  1.00  6.770          H  
ATOM     19 1HD1 ILE A   1       1.683  -4.586   0.629  1.00  6.770          H  
ATOM     20 2HD1 ILE A   1       3.081  -3.547   0.494  1.00  6.770          H  
ATOM     21 3HD1 ILE A   1       1.704  -3.045   1.444  1.00  6.770          H  
ATOM     22  N   ALA A   2       2.804   1.238   1.133  1.00  4.100          N  
ATOM     23  CA  ALA A   2       3.540   2.497   1.219  1.00  4.540          C  
ATOM     24  C   ALA A   2       4.862   2.414   0.458  1.00  4.040          C  
ATOM     25  O   ALA A   2       5.346   3.411  -0.082  1.00  4.160          O  
ATOM     26  CB  ALA A   2       3.798   2.845   2.673  1.00  6.180          C  
ATOM     27  H   ALA A   2       2.931   0.548   1.879  1.00  4.920          H  
ATOM     28  HA  ALA A   2       2.933   3.278   0.762  1.00  5.450          H  
ATOM     29 1HB  ALA A   2       4.326   3.794   2.729  1.00  7.420          H  
ATOM     30 2HB  ALA A   2       2.846   2.923   3.200  1.00  7.420          H  
ATOM     31 3HB  ALA A   2       4.403   2.061   3.130  1.00  7.420          H  
ATOM     32  N   GLU A   3       5.431   1.215   0.431  1.00  3.850          N  
ATOM     33  CA  GLU A   3       6.701   0.922  -0.219  1.00  3.480          C  
ATOM     34  C   GLU A   3       6.503   0.938  -1.731  1.00  2.800          C  
ATOM     35  O   GLU A   3       5.394   0.772  -2.216  1.00  2.520          O  
ATOM     36  CB  GLU A   3       7.216  -0.439   0.240  1.00  5.020          C  
ATOM     37  CG  GLU A   3       7.583  -0.524   1.718  1.00  5.020          C  
ATOM     38  CD  GLU A   3       8.107  -1.890   2.126  1.00  5.020          C  
ATOM     39  OE1 GLU A   3       8.078  -2.791   1.309  1.00  5.020          O  
ATOM     40  OE2 GLU A   3       8.527  -2.032   3.251  1.00  5.020          O  
ATOM     41  H   GLU A   3       4.977   0.474   0.951  1.00  4.620          H  
ATOM     42  HA  GLU A   3       7.425   1.692   0.048  1.00  4.180          H  
ATOM     43 1HB  GLU A   3       6.440  -1.172   0.070  1.00  6.020          H  
ATOM     44 2HB  GLU A   3       8.084  -0.722  -0.352  1.00  6.020          H  
ATOM     45 1HG  GLU A   3       8.340   0.228   1.936  1.00  6.020          H  
ATOM     46 2HG  GLU A   3       6.697  -0.290   2.312  1.00  6.020          H  
ATOM     47  N   ALA A   4       7.556   1.146  -2.507  1.00  3.150          N  
ATOM     48  CA  ALA A   4       7.326   1.161  -3.948  1.00  3.150          C  
ATOM     49  C   ALA A   4       6.585  -0.090  -4.377  1.00  2.990          C  
ATOM     50  O   ALA A   4       7.075  -1.196  -4.189  1.00  3.480          O  
ATOM     51  CB  ALA A   4       8.649   1.233  -4.697  1.00  4.410          C  
ATOM     52  H   ALA A   4       8.475   1.287  -2.113  1.00  3.780          H  
ATOM     53  HA  ALA A   4       6.713   2.029  -4.189  1.00  3.780          H  
ATOM     54 1HB  ALA A   4       8.463   1.254  -5.769  1.00  5.290          H  
ATOM     55 2HB  ALA A   4       9.186   2.134  -4.405  1.00  5.290          H  
ATOM     56 3HB  ALA A   4       9.252   0.355  -4.451  1.00  5.290          H  
ATOM     57  N   THR A   5       5.509   0.066  -5.140  1.00  2.900          N  
ATOM     58  CA  THR A   5       4.741  -1.101  -5.555  1.00  3.530          C  
ATOM     59  C   THR A   5       5.423  -1.902  -6.649  1.00  3.970          C  
ATOM     60  O   THR A   5       4.974  -2.976  -7.045  1.00  4.050          O  
ATOM     61  CB  THR A   5       3.319  -0.702  -5.954  1.00  4.690          C  
ATOM     62  OG1 THR A   5       3.378   0.318  -6.966  1.00  4.690          O  
ATOM     63  CG2 THR A   5       2.555  -0.217  -4.745  1.00  4.690          C  
ATOM     64  H   THR A   5       5.148   0.989  -5.346  1.00  3.480          H  
ATOM     65  HA  THR A   5       4.652  -1.731  -4.684  1.00  4.240          H  
ATOM     66  HB  THR A   5       2.804  -1.567  -6.353  1.00  5.630          H  
ATOM     67  HG1 THR A   5       2.505   0.424  -7.365  1.00  5.630          H  
ATOM     68 1HG2 THR A   5       1.543   0.052  -5.034  1.00  5.630          H  
ATOM     69 2HG2 THR A   5       2.519  -1.012  -4.011  1.00  5.630          H  
ATOM     70 3HG2 THR A   5       3.052   0.651  -4.310  1.00  5.630          H  
ATOM     71  N   GLY A   6       6.504  -1.348  -7.174  1.00  4.560          N  
ATOM     72  CA  GLY A   6       7.315  -2.011  -8.171  1.00  5.380          C  
ATOM     73  C   GLY A   6       8.619  -2.548  -7.551  1.00  5.300          C  
ATOM     74  O   GLY A   6       9.504  -3.018  -8.270  1.00  5.950          O  
ATOM     75  H   GLY A   6       6.776  -0.444  -6.816  1.00  5.470          H  
ATOM     76 1HA  GLY A   6       6.749  -2.825  -8.608  1.00  6.460          H  
ATOM     77 2HA  GLY A   6       7.548  -1.310  -8.972  1.00  6.460          H  
ATOM     78  N   GLY A   7       8.764  -2.425  -6.224  1.00  4.800          N  
ATOM     79  CA  GLY A   7       9.996  -2.827  -5.539  1.00  5.090          C  
ATOM     80  C   GLY A   7       9.838  -3.009  -4.022  1.00  4.280          C  
ATOM     81  O   GLY A   7      10.791  -2.780  -3.271  1.00  4.670          O  
ATOM     82  H   GLY A   7       8.000  -2.055  -5.656  1.00  5.760          H  
ATOM     83 1HA  GLY A   7      10.347  -3.765  -5.970  1.00  6.110          H  
ATOM     84 2HA  GLY A   7      10.769  -2.086  -5.734  1.00  6.110          H  
ATOM     85  N   ALA A   8       8.635  -3.332  -3.558  1.00  3.420          N  
ATOM     86  CA  ALA A   8       8.334  -3.471  -2.133  1.00  2.910          C  
ATOM     87  C   ALA A   8       8.715  -4.849  -1.637  1.00  3.160          C  
ATOM     88  O   ALA A   8       8.925  -5.774  -2.416  1.00  3.370          O  
ATOM     89  CB  ALA A   8       6.858  -3.243  -1.852  1.00  4.280          C  
ATOM     90  H   ALA A   8       7.881  -3.557  -4.213  1.00  4.100          H  
ATOM     91  HA  ALA A   8       8.920  -2.736  -1.581  1.00  3.490          H  
ATOM     92 1HB  ALA A   8       6.660  -3.351  -0.789  1.00  5.130          H  
ATOM     93 2HB  ALA A   8       6.558  -2.258  -2.163  1.00  5.130          H  
ATOM     94 3HB  ALA A   8       6.319  -3.959  -2.401  1.00  5.130          H  
ATOM     95  N   ARG A   9       8.733  -5.022  -0.317  1.00  3.380          N  
ATOM     96  CA  ARG A   9       8.993  -6.337   0.266  1.00  3.770          C  
ATOM     97  C   ARG A   9       7.743  -7.215   0.192  1.00  3.480          C  
ATOM     98  O   ARG A   9       7.771  -8.394   0.541  1.00  3.960          O  
ATOM     99  CB  ARG A   9       9.426  -6.216   1.719  1.00  5.120          C  
ATOM    100  CG  ARG A   9      10.770  -5.536   1.945  1.00  5.120          C  
ATOM    101  CD  ARG A   9      11.076  -5.402   3.402  1.00  5.120          C  
ATOM    102  NE  ARG A   9      10.184  -4.455   4.083  1.00  5.120          N  
ATOM    103  CZ  ARG A   9       9.998  -4.366   5.410  1.00  5.120          C  
ATOM    104  NH1 ARG A   9      10.615  -5.176   6.257  1.00  5.120          N  
ATOM    105  NH2 ARG A   9       9.176  -3.437   5.837  1.00  5.120          N  
ATOM    106  H   ARG A   9       8.567  -4.219   0.307  1.00  4.060          H  
ATOM    107  HA  ARG A   9       9.793  -6.815  -0.299  1.00  4.520          H  
ATOM    108 1HB  ARG A   9       8.676  -5.639   2.261  1.00  6.150          H  
ATOM    109 2HB  ARG A   9       9.466  -7.203   2.175  1.00  6.150          H  
ATOM    110 1HG  ARG A   9      11.562  -6.114   1.473  1.00  6.150          H  
ATOM    111 2HG  ARG A   9      10.740  -4.533   1.511  1.00  6.150          H  
ATOM    112 1HD  ARG A   9      10.962  -6.378   3.868  1.00  6.150          H  
ATOM    113 2HD  ARG A   9      12.101  -5.055   3.524  1.00  6.150          H  
ATOM    114  HE  ARG A   9       9.662  -3.760   3.521  1.00  6.150          H  
ATOM    115 1HH1 ARG A   9      11.246  -5.886   5.917  1.00  6.150          H  
ATOM    116 2HH1 ARG A   9      10.451  -5.085   7.250  1.00  6.150          H  
ATOM    117 1HH2 ARG A   9       8.733  -2.831   5.131  1.00  6.150          H  
ATOM    118 2HH2 ARG A   9       8.983  -3.318   6.824  1.00  6.150          H  
ATOM    119  N   TYR A  10       6.646  -6.604  -0.242  1.00  2.910          N  
ATOM    120  CA  TYR A  10       5.339  -7.214  -0.335  1.00  2.760          C  
ATOM    121  C   TYR A  10       4.803  -7.327  -1.768  1.00  2.420          C  
ATOM    122  O   TYR A  10       3.942  -8.173  -2.038  1.00  2.690          O  
ATOM    123  CB  TYR A  10       4.392  -6.361   0.501  1.00  3.920          C  
ATOM    124  CG  TYR A  10       4.862  -6.250   1.918  1.00  3.920          C  
ATOM    125  CD1 TYR A  10       5.500  -5.089   2.377  1.00  3.920          C  
ATOM    126  CD2 TYR A  10       4.692  -7.308   2.754  1.00  3.920          C  
ATOM    127  CE1 TYR A  10       5.954  -5.029   3.693  1.00  3.920          C  
ATOM    128  CE2 TYR A  10       5.140  -7.262   4.045  1.00  3.920          C  
ATOM    129  CZ  TYR A  10       5.766  -6.135   4.529  1.00  3.920          C  
ATOM    130  OH  TYR A  10       6.213  -6.139   5.848  1.00  3.920          O  
ATOM    131  H   TYR A  10       6.751  -5.638  -0.499  1.00  3.490          H  
ATOM    132  HA  TYR A  10       5.396  -8.220   0.079  1.00  3.310          H  
ATOM    133 1HB  TYR A  10       4.341  -5.370   0.072  1.00  4.710          H  
ATOM    134 2HB  TYR A  10       3.386  -6.792   0.495  1.00  4.710          H  
ATOM    135  HD1 TYR A  10       5.648  -4.236   1.711  1.00  4.710          H  
ATOM    136  HD2 TYR A  10       4.198  -8.197   2.391  1.00  4.710          H  
ATOM    137  HE1 TYR A  10       6.456  -4.130   4.064  1.00  4.710          H  
ATOM    138  HE2 TYR A  10       4.993  -8.123   4.695  1.00  4.710          H  
ATOM    139  HH  TYR A  10       6.347  -5.218   6.187  1.00  4.710          H  
ATOM    140  N   ILE A  11       5.261  -6.467  -2.685  1.00  1.960          N  
ATOM    141  CA  ILE A  11       4.664  -6.389  -4.021  1.00  1.700          C  
ATOM    142  C   ILE A  11       5.572  -5.861  -5.152  1.00  1.370          C  
ATOM    143  O   ILE A  11       6.402  -4.964  -4.947  1.00  1.200          O  
ATOM    144  CB  ILE A  11       3.368  -5.544  -3.928  1.00  2.480          C  
ATOM    145  CG1 ILE A  11       2.632  -5.560  -5.230  1.00  2.480          C  
ATOM    146  CG2 ILE A  11       3.690  -4.178  -3.519  1.00  2.480          C  
ATOM    147  CD1 ILE A  11       1.230  -5.130  -5.147  1.00  2.480          C  
ATOM    148  H   ILE A  11       6.028  -5.854  -2.452  1.00  2.350          H  
ATOM    149  HA  ILE A  11       4.374  -7.401  -4.309  1.00  2.040          H  
ATOM    150  HB  ILE A  11       2.706  -5.977  -3.195  1.00  2.980          H  
ATOM    151 1HG1 ILE A  11       3.135  -4.914  -5.956  1.00  2.980          H  
ATOM    152 2HG1 ILE A  11       2.634  -6.531  -5.584  1.00  2.980          H  
ATOM    153 1HG2 ILE A  11       2.806  -3.581  -3.456  1.00  2.980          H  
ATOM    154 2HG2 ILE A  11       4.166  -4.200  -2.558  1.00  2.980          H  
ATOM    155 3HG2 ILE A  11       4.345  -3.763  -4.247  1.00  2.980          H  
ATOM    156 1HD1 ILE A  11       0.789  -5.231  -6.105  1.00  2.980          H  
ATOM    157 2HD1 ILE A  11       0.715  -5.774  -4.475  1.00  2.980          H  
ATOM    158 3HD1 ILE A  11       1.131  -4.106  -4.812  1.00  2.980          H  
ATOM    159  N   GLU A  12       5.376  -6.434  -6.356  1.00  1.560          N  
ATOM    160  CA  GLU A  12       6.093  -6.029  -7.573  1.00  1.730          C  
ATOM    161  C   GLU A  12       5.164  -5.866  -8.786  1.00  1.610          C  
ATOM    162  O   GLU A  12       4.065  -6.436  -8.843  1.00  1.600          O  
ATOM    163  CB  GLU A  12       7.222  -7.005  -7.936  1.00  2.350          C  
ATOM    164  CG  GLU A  12       8.377  -7.071  -6.931  1.00  2.350          C  
ATOM    165  CD  GLU A  12       9.527  -7.953  -7.408  1.00  2.350          C  
ATOM    166  OE1 GLU A  12       9.430  -8.480  -8.491  1.00  2.350          O  
ATOM    167  OE2 GLU A  12      10.496  -8.088  -6.696  1.00  2.350          O  
ATOM    168  H   GLU A  12       4.670  -7.177  -6.433  1.00  1.870          H  
ATOM    169  HA  GLU A  12       6.550  -5.060  -7.381  1.00  2.080          H  
ATOM    170 1HB  GLU A  12       6.808  -8.010  -8.029  1.00  2.820          H  
ATOM    171 2HB  GLU A  12       7.637  -6.733  -8.908  1.00  2.820          H  
ATOM    172 1HG  GLU A  12       8.746  -6.056  -6.750  1.00  2.820          H  
ATOM    173 2HG  GLU A  12       7.998  -7.460  -5.985  1.00  2.820          H  
ATOM    174  N   THR A  13       5.648  -5.118  -9.780  1.00  1.740          N  
ATOM    175  CA  THR A  13       4.919  -4.909 -11.028  1.00  1.830          C  
ATOM    176  C   THR A  13       5.337  -5.951 -12.056  1.00  1.990          C  
ATOM    177  O   THR A  13       6.528  -6.198 -12.278  1.00  2.130          O  
ATOM    178  CB  THR A  13       5.153  -3.485 -11.581  1.00  2.530          C  
ATOM    179  OG1 THR A  13       4.420  -3.323 -12.797  1.00  2.530          O  
ATOM    180  CG2 THR A  13       6.630  -3.205 -11.846  1.00  2.530          C  
ATOM    181  H   THR A  13       6.553  -4.695  -9.658  1.00  2.090          H  
ATOM    182  HA  THR A  13       3.852  -5.031 -10.842  1.00  2.200          H  
ATOM    183  HB  THR A  13       4.811  -2.784 -10.867  1.00  3.030          H  
ATOM    184  HG1 THR A  13       4.361  -2.389 -13.018  1.00  3.030          H  
ATOM    185 1HG2 THR A  13       6.734  -2.189 -12.216  1.00  3.030          H  
ATOM    186 2HG2 THR A  13       7.202  -3.313 -10.935  1.00  3.030          H  
ATOM    187 3HG2 THR A  13       7.022  -3.884 -12.591  1.00  3.030          H  
ATOM    188  N   VAL A  14       4.343  -6.577 -12.669  1.00  2.050          N  
ATOM    189  CA  VAL A  14       4.556  -7.625 -13.638  1.00  2.300          C  
ATOM    190  C   VAL A  14       4.093  -7.227 -15.039  1.00  2.490          C  
ATOM    191  O   VAL A  14       2.925  -6.862 -15.266  1.00  2.480          O  
ATOM    192  CB  VAL A  14       3.797  -8.877 -13.156  1.00  3.120          C  
ATOM    193  CG1 VAL A  14       3.953 -10.032 -14.156  1.00  3.120          C  
ATOM    194  CG2 VAL A  14       4.303  -9.272 -11.760  1.00  3.120          C  
ATOM    195  H   VAL A  14       3.386  -6.335 -12.411  1.00  2.460          H  
ATOM    196  HA  VAL A  14       5.623  -7.849 -13.675  1.00  2.760          H  
ATOM    197  HB  VAL A  14       2.743  -8.632 -13.077  1.00  3.740          H  
ATOM    198 1HG1 VAL A  14       3.395 -10.896 -13.796  1.00  3.740          H  
ATOM    199 2HG1 VAL A  14       3.567  -9.745 -15.137  1.00  3.740          H  
ATOM    200 3HG1 VAL A  14       5.006 -10.295 -14.248  1.00  3.740          H  
ATOM    201 1HG2 VAL A  14       3.748 -10.138 -11.405  1.00  3.740          H  
ATOM    202 2HG2 VAL A  14       5.364  -9.511 -11.811  1.00  3.740          H  
ATOM    203 3HG2 VAL A  14       4.154  -8.446 -11.060  1.00  3.740          H  
ATOM    204  N   TYR A  15       5.010  -7.284 -15.997  1.00  2.980          N  
ATOM    205  CA  TYR A  15       4.641  -6.893 -17.344  1.00  3.330          C  
ATOM    206  C   TYR A  15       3.514  -7.760 -17.869  1.00  3.790          C  
ATOM    207  O   TYR A  15       3.598  -8.987 -17.848  1.00  4.340          O  
ATOM    208  CB  TYR A  15       5.826  -6.986 -18.297  1.00  4.520          C  
ATOM    209  CG  TYR A  15       5.442  -6.615 -19.707  1.00  4.520          C  
ATOM    210  CD1 TYR A  15       5.286  -5.285 -20.060  1.00  4.520          C  
ATOM    211  CD2 TYR A  15       5.221  -7.612 -20.645  1.00  4.520          C  
ATOM    212  CE1 TYR A  15       4.912  -4.956 -21.346  1.00  4.520          C  
ATOM    213  CE2 TYR A  15       4.848  -7.284 -21.925  1.00  4.520          C  
ATOM    214  CZ  TYR A  15       4.692  -5.963 -22.279  1.00  4.520          C  
ATOM    215  OH  TYR A  15       4.315  -5.637 -23.562  1.00  4.520          O  
ATOM    216  H   TYR A  15       5.952  -7.580 -15.770  1.00  3.580          H  
ATOM    217  HA  TYR A  15       4.288  -5.862 -17.321  1.00  4.000          H  
ATOM    218 1HB  TYR A  15       6.622  -6.319 -17.968  1.00  5.430          H  
ATOM    219 2HB  TYR A  15       6.220  -8.002 -18.301  1.00  5.430          H  
ATOM    220  HD1 TYR A  15       5.456  -4.499 -19.325  1.00  5.430          H  
ATOM    221  HD2 TYR A  15       5.337  -8.660 -20.363  1.00  5.430          H  
ATOM    222  HE1 TYR A  15       4.787  -3.911 -21.627  1.00  5.430          H  
ATOM    223  HE2 TYR A  15       4.671  -8.069 -22.660  1.00  5.430          H  
ATOM    224  HH  TYR A  15       4.241  -4.683 -23.643  1.00  5.430          H  
ATOM    225  N   GLY A  16       2.466  -7.113 -18.367  1.00  4.000          N  
ATOM    226  CA  GLY A  16       1.317  -7.803 -18.935  1.00  4.830          C  
ATOM    227  C   GLY A  16       0.297  -8.277 -17.895  1.00  4.830          C  
ATOM    228  O   GLY A  16      -0.731  -8.855 -18.264  1.00  5.650          O  
ATOM    229  H   GLY A  16       2.470  -6.102 -18.352  1.00  4.800          H  
ATOM    230 1HA  GLY A  16       0.824  -7.140 -19.646  1.00  5.800          H  
ATOM    231 2HA  GLY A  16       1.672  -8.659 -19.505  1.00  5.800          H  
ATOM    232  N   ARG A  17       0.559  -8.030 -16.604  1.00  4.080          N  
ATOM    233  CA  ARG A  17      -0.355  -8.473 -15.550  1.00  4.250          C  
ATOM    234  C   ARG A  17      -0.723  -7.388 -14.525  1.00  3.980          C  
ATOM    235  O   ARG A  17      -1.840  -7.393 -13.999  1.00  4.380          O  
ATOM    236  CB  ARG A  17       0.235  -9.665 -14.821  1.00  5.880          C  
ATOM    237  CG  ARG A  17       0.427 -10.936 -15.653  1.00  5.880          C  
ATOM    238  CD  ARG A  17      -0.871 -11.564 -16.048  1.00  5.880          C  
ATOM    239  NE  ARG A  17      -0.677 -12.778 -16.816  1.00  5.880          N  
ATOM    240  CZ  ARG A  17      -0.543 -12.849 -18.164  1.00  5.880          C  
ATOM    241  NH1 ARG A  17      -0.566 -11.763 -18.928  1.00  5.880          N  
ATOM    242  NH2 ARG A  17      -0.384 -14.038 -18.731  1.00  5.880          N  
ATOM    243  H   ARG A  17       1.428  -7.558 -16.349  1.00  4.900          H  
ATOM    244  HA  ARG A  17      -1.283  -8.778 -16.021  1.00  5.100          H  
ATOM    245 1HB  ARG A  17       1.187  -9.387 -14.444  1.00  7.060          H  
ATOM    246 2HB  ARG A  17      -0.383  -9.912 -13.979  1.00  7.060          H  
ATOM    247 1HG  ARG A  17       0.996 -10.704 -16.552  1.00  7.060          H  
ATOM    248 2HG  ARG A  17       0.985 -11.660 -15.063  1.00  7.060          H  
ATOM    249 1HD  ARG A  17      -1.426 -11.821 -15.145  1.00  7.060          H  
ATOM    250 2HD  ARG A  17      -1.467 -10.886 -16.644  1.00  7.060          H  
ATOM    251  HE  ARG A  17      -0.651 -13.648 -16.300  1.00  7.060          H  
ATOM    252 1HH1 ARG A  17      -0.680 -10.812 -18.533  1.00  7.060          H  
ATOM    253 2HH1 ARG A  17      -0.464 -11.852 -19.926  1.00  7.060          H  
ATOM    254 1HH2 ARG A  17      -0.366 -14.872 -18.161  1.00  7.060          H  
ATOM    255 2HH2 ARG A  17      -0.284 -14.113 -19.733  1.00  7.060          H  
ATOM    256  N   GLY A  18       0.193  -6.463 -14.235  1.00  3.460          N  
ATOM    257  CA  GLY A  18      -0.063  -5.432 -13.233  1.00  3.390          C  
ATOM    258  C   GLY A  18       0.580  -5.731 -11.889  1.00  3.020          C  
ATOM    259  O   GLY A  18       1.602  -6.412 -11.805  1.00  2.800          O  
ATOM    260  H   GLY A  18       1.114  -6.508 -14.669  1.00  4.150          H  
ATOM    261 1HA  GLY A  18       0.314  -4.478 -13.604  1.00  4.070          H  
ATOM    262 2HA  GLY A  18      -1.138  -5.314 -13.102  1.00  4.070          H  
ATOM    263  N   TYR A  19       0.030  -5.148 -10.839  1.00  3.270          N  
ATOM    264  CA  TYR A  19       0.632  -5.224  -9.514  1.00  3.170          C  
ATOM    265  C   TYR A  19       0.168  -6.467  -8.756  1.00  2.700          C  
ATOM    266  O   TYR A  19      -1.017  -6.626  -8.424  1.00  2.740          O  
ATOM    267  CB  TYR A  19       0.318  -3.924  -8.791  1.00  4.480          C  
ATOM    268  CG  TYR A  19       1.039  -2.785  -9.397  1.00  4.480          C  
ATOM    269  CD1 TYR A  19       0.460  -2.030 -10.402  1.00  4.480          C  
ATOM    270  CD2 TYR A  19       2.303  -2.499  -8.959  1.00  4.480          C  
ATOM    271  CE1 TYR A  19       1.165  -0.985 -10.956  1.00  4.480          C  
ATOM    272  CE2 TYR A  19       2.997  -1.458  -9.500  1.00  4.480          C  
ATOM    273  CZ  TYR A  19       2.441  -0.702 -10.495  1.00  4.480          C  
ATOM    274  OH  TYR A  19       3.155   0.339 -11.034  1.00  4.480          O  
ATOM    275  H   TYR A  19      -0.819  -4.616 -10.965  1.00  3.920          H  
ATOM    276  HA  TYR A  19       1.715  -5.301  -9.622  1.00  3.800          H  
ATOM    277 1HB  TYR A  19      -0.754  -3.721  -8.826  1.00  5.370          H  
ATOM    278 2HB  TYR A  19       0.603  -3.974  -7.774  1.00  5.370          H  
ATOM    279  HD1 TYR A  19      -0.543  -2.260 -10.754  1.00  5.370          H  
ATOM    280  HD2 TYR A  19       2.754  -3.107  -8.172  1.00  5.370          H  
ATOM    281  HE1 TYR A  19       0.722  -0.385 -11.749  1.00  5.370          H  
ATOM    282  HE2 TYR A  19       4.003  -1.233  -9.142  1.00  5.370          H  
ATOM    283  HH  TYR A  19       3.994   0.417 -10.573  1.00  5.370          H  
ATOM    284  N   LYS A  20       1.128  -7.353  -8.470  1.00  2.610          N  
ATOM    285  CA  LYS A  20       0.823  -8.638  -7.849  1.00  2.440          C  
ATOM    286  C   LYS A  20       1.654  -8.856  -6.591  1.00  2.530          C  
ATOM    287  O   LYS A  20       2.864  -8.593  -6.569  1.00  2.860          O  
ATOM    288  CB  LYS A  20       1.083  -9.759  -8.859  1.00  3.480          C  
ATOM    289  CG  LYS A  20       0.280  -9.645 -10.189  1.00  3.480          C  
ATOM    290  CD  LYS A  20      -1.238  -9.898 -10.022  1.00  3.480          C  
ATOM    291  CE  LYS A  20      -1.934  -9.833 -11.379  1.00  3.480          C  
ATOM    292  NZ  LYS A  20      -3.393 -10.189 -11.331  1.00  3.480          N  
ATOM    293  H   LYS A  20       2.100  -7.125  -8.717  1.00  3.130          H  
ATOM    294  HA  LYS A  20      -0.223  -8.645  -7.553  1.00  2.930          H  
ATOM    295 1HB  LYS A  20       2.143  -9.770  -9.117  1.00  4.180          H  
ATOM    296 2HB  LYS A  20       0.849 -10.720  -8.402  1.00  4.180          H  
ATOM    297 1HG  LYS A  20       0.427  -8.653 -10.617  1.00  4.180          H  
ATOM    298 2HG  LYS A  20       0.678 -10.368 -10.899  1.00  4.180          H  
ATOM    299 1HD  LYS A  20      -1.412 -10.873  -9.569  1.00  4.180          H  
ATOM    300 2HD  LYS A  20      -1.672  -9.129  -9.384  1.00  4.180          H  
ATOM    301 1HE  LYS A  20      -1.835  -8.818 -11.767  1.00  4.180          H  
ATOM    302 2HE  LYS A  20      -1.438 -10.520 -12.053  1.00  4.180          H  
ATOM    303 1HZ  LYS A  20      -3.775 -10.118 -12.260  1.00  4.180          H  
ATOM    304 2HZ  LYS A  20      -3.501 -11.129 -10.999  1.00  4.180          H  
ATOM    305 3HZ  LYS A  20      -3.952  -9.576 -10.736  1.00  4.180          H  
ATOM    306  N   PHE A  21       0.999  -9.363  -5.552  1.00  2.530          N  
ATOM    307  CA  PHE A  21       1.623  -9.561  -4.250  1.00  2.670          C  
ATOM    308  C   PHE A  21       2.462 -10.810  -4.081  1.00  2.750          C  
ATOM    309  O   PHE A  21       2.125 -11.888  -4.571  1.00  2.920          O  
ATOM    310  CB  PHE A  21       0.553  -9.583  -3.155  1.00  3.680          C  
ATOM    311  CG  PHE A  21      -0.026  -8.251  -2.851  1.00  3.680          C  
ATOM    312  CD1 PHE A  21      -1.208  -7.795  -3.430  1.00  3.680          C  
ATOM    313  CD2 PHE A  21       0.624  -7.433  -1.971  1.00  3.680          C  
ATOM    314  CE1 PHE A  21      -1.681  -6.547  -3.108  1.00  3.680          C  
ATOM    315  CE2 PHE A  21       0.152  -6.224  -1.668  1.00  3.680          C  
ATOM    316  CZ  PHE A  21      -0.993  -5.774  -2.228  1.00  3.680          C  
ATOM    317  H   PHE A  21       0.021  -9.584  -5.662  1.00  3.040          H  
ATOM    318  HA  PHE A  21       2.272  -8.705  -4.065  1.00  3.200          H  
ATOM    319 1HB  PHE A  21      -0.253 -10.255  -3.438  1.00  4.420          H  
ATOM    320 2HB  PHE A  21       0.996  -9.976  -2.233  1.00  4.420          H  
ATOM    321  HD1 PHE A  21      -1.752  -8.418  -4.136  1.00  4.420          H  
ATOM    322  HD2 PHE A  21       1.552  -7.767  -1.516  1.00  4.420          H  
ATOM    323  HE1 PHE A  21      -2.597  -6.176  -3.552  1.00  4.420          H  
ATOM    324  HE2 PHE A  21       0.696  -5.615  -0.985  1.00  4.420          H  
ATOM    325  HZ  PHE A  21      -1.342  -4.810  -1.985  1.00  4.420          H  
ATOM    326  N   GLU A  22       3.526 -10.631  -3.302  1.00  3.030          N  
ATOM    327  CA  GLU A  22       4.429 -11.678  -2.842  1.00  3.400          C  
ATOM    328  C   GLU A  22       3.997 -12.060  -1.430  1.00  3.070          C  
ATOM    329  O   GLU A  22       4.060 -13.220  -1.020  1.00  3.260          O  
ATOM    330  CB  GLU A  22       5.877 -11.173  -2.819  1.00  4.610          C  
ATOM    331  CG  GLU A  22       6.466 -10.817  -4.181  1.00  4.610          C  
ATOM    332  CD  GLU A  22       6.723 -12.034  -5.040  1.00  4.610          C  
ATOM    333  OE1 GLU A  22       7.247 -12.993  -4.527  1.00  4.610          O  
ATOM    334  OE2 GLU A  22       6.401 -12.004  -6.199  1.00  4.610          O  
ATOM    335  H   GLU A  22       3.706  -9.683  -2.986  1.00  3.640          H  
ATOM    336  HA  GLU A  22       4.345 -12.548  -3.494  1.00  4.080          H  
ATOM    337 1HB  GLU A  22       5.936 -10.281  -2.191  1.00  5.530          H  
ATOM    338 2HB  GLU A  22       6.514 -11.929  -2.363  1.00  5.530          H  
ATOM    339 1HG  GLU A  22       5.774 -10.153  -4.704  1.00  5.530          H  
ATOM    340 2HG  GLU A  22       7.402 -10.274  -4.032  1.00  5.530          H  
ATOM    341  N   ALA A  23       3.544 -11.049  -0.689  1.00  2.870          N  
ATOM    342  CA  ALA A  23       3.113 -11.205   0.688  1.00  2.670          C  
ATOM    343  C   ALA A  23       2.065 -10.126   0.979  1.00  2.530          C  
ATOM    344  O   ALA A  23       2.047  -9.118   0.288  1.00  2.790          O  
ATOM    345  CB  ALA A  23       4.307 -11.095   1.626  1.00  3.820          C  
ATOM    346  H   ALA A  23       3.549 -10.116  -1.103  1.00  3.440          H  
ATOM    347  HA  ALA A  23       2.676 -12.188   0.787  1.00  3.200          H  
ATOM    348 1HB  ALA A  23       3.991 -11.216   2.658  1.00  4.580          H  
ATOM    349 2HB  ALA A  23       5.029 -11.872   1.375  1.00  4.580          H  
ATOM    350 3HB  ALA A  23       4.775 -10.129   1.506  1.00  4.580          H  
ATOM    351  N   PRO A  24       1.140 -10.314   1.929  1.00  2.520          N  
ATOM    352  CA  PRO A  24       0.163  -9.318   2.330  1.00  2.470          C  
ATOM    353  C   PRO A  24       0.849  -8.067   2.899  1.00  2.110          C  
ATOM    354  O   PRO A  24       1.927  -8.210   3.464  1.00  2.020          O  
ATOM    355  CB  PRO A  24      -0.617 -10.036   3.441  1.00  3.710          C  
ATOM    356  CG  PRO A  24      -0.410 -11.508   3.181  1.00  3.710          C  
ATOM    357  CD  PRO A  24       0.989 -11.618   2.618  1.00  3.710          C  
ATOM    358  HA  PRO A  24      -0.476  -9.130   1.469  1.00  2.960          H  
ATOM    359 1HB  PRO A  24      -0.245  -9.710   4.429  1.00  4.450          H  
ATOM    360 2HB  PRO A  24      -1.679  -9.750   3.397  1.00  4.450          H  
ATOM    361 1HG  PRO A  24      -0.531 -12.074   4.121  1.00  4.450          H  
ATOM    362 2HG  PRO A  24      -1.177 -11.883   2.488  1.00  4.450          H  
ATOM    363 1HD  PRO A  24       1.733 -11.730   3.422  1.00  4.450          H  
ATOM    364 2HD  PRO A  24       0.970 -12.467   1.934  1.00  4.450          H  
ATOM    365  N   PRO A  25       0.248  -6.866   2.768  1.00  2.220          N  
ATOM    366  CA  PRO A  25       0.654  -5.595   3.352  1.00  2.250          C  
ATOM    367  C   PRO A  25       0.686  -5.714   4.861  1.00  2.140          C  
ATOM    368  O   PRO A  25       0.034  -6.604   5.417  1.00  2.100          O  
ATOM    369  CB  PRO A  25      -0.485  -4.646   2.958  1.00  3.380          C  
ATOM    370  CG  PRO A  25      -1.109  -5.266   1.746  1.00  3.380          C  
ATOM    371  CD  PRO A  25      -0.959  -6.748   1.943  1.00  3.380          C  
ATOM    372  HA  PRO A  25       1.632  -5.279   2.958  1.00  2.700          H  
ATOM    373 1HB  PRO A  25      -1.186  -4.553   3.809  1.00  4.050          H  
ATOM    374 2HB  PRO A  25      -0.091  -3.639   2.785  1.00  4.050          H  
ATOM    375 1HG  PRO A  25      -2.168  -4.968   1.680  1.00  4.050          H  
ATOM    376 2HG  PRO A  25      -0.637  -4.907   0.839  1.00  4.050          H  
ATOM    377 1HD  PRO A  25      -1.803  -7.153   2.484  1.00  4.050          H  
ATOM    378 2HD  PRO A  25      -0.825  -7.173   0.943  1.00  4.050          H  
ATOM    379  N   GLU A  26       1.401  -4.822   5.529  1.00  2.520          N  
ATOM    380  CA  GLU A  26       1.417  -4.856   6.987  1.00  2.850          C  
ATOM    381  C   GLU A  26       0.047  -4.405   7.482  1.00  2.720          C  
ATOM    382  O   GLU A  26      -0.649  -3.669   6.789  1.00  3.080          O  
ATOM    383  CB  GLU A  26       2.530  -3.975   7.558  1.00  3.860          C  
ATOM    384  CG  GLU A  26       3.922  -4.457   7.185  1.00  3.860          C  
ATOM    385  CD  GLU A  26       5.038  -3.657   7.784  1.00  3.860          C  
ATOM    386  OE1 GLU A  26       4.772  -2.781   8.574  1.00  3.860          O  
ATOM    387  OE2 GLU A  26       6.173  -3.927   7.434  1.00  3.860          O  
ATOM    388  H   GLU A  26       1.922  -4.089   5.020  1.00  3.020          H  
ATOM    389  HA  GLU A  26       1.583  -5.884   7.317  1.00  3.420          H  
ATOM    390 1HB  GLU A  26       2.420  -2.963   7.192  1.00  4.630          H  
ATOM    391 2HB  GLU A  26       2.454  -3.947   8.644  1.00  4.630          H  
ATOM    392 1HG  GLU A  26       4.027  -5.498   7.486  1.00  4.630          H  
ATOM    393 2HG  GLU A  26       4.002  -4.412   6.101  1.00  4.630          H  
ATOM    394  N   HIS A  27      -0.351  -4.824   8.676  1.00  2.720          N  
ATOM    395  CA  HIS A  27      -1.665  -4.492   9.218  1.00  2.810          C  
ATOM    396  C   HIS A  27      -1.874  -3.018   9.563  1.00  2.230          C  
ATOM    397  O   HIS A  27      -3.004  -2.576   9.774  1.00  2.580          O  
ATOM    398  CB  HIS A  27      -1.876  -5.391  10.418  1.00  3.900          C  
ATOM    399  CG  HIS A  27      -0.775  -5.235  11.363  1.00  3.900          C  
ATOM    400  ND1 HIS A  27       0.501  -5.711  11.082  1.00  3.900          N  
ATOM    401  CD2 HIS A  27      -0.709  -4.674  12.587  1.00  3.900          C  
ATOM    402  CE1 HIS A  27       1.300  -5.430  12.101  1.00  3.900          C  
ATOM    403  NE2 HIS A  27       0.591  -4.804  13.025  1.00  3.900          N  
ATOM    404  H   HIS A  27       0.256  -5.411   9.261  1.00  3.260          H  
ATOM    405  HA  HIS A  27      -2.418  -4.755   8.475  1.00  3.370          H  
ATOM    406 1HB  HIS A  27      -2.812  -5.135  10.916  1.00  4.680          H  
ATOM    407 2HB  HIS A  27      -1.931  -6.432  10.103  1.00  4.680          H  
ATOM    408  HD2 HIS A  27      -1.528  -4.197  13.127  1.00  4.680          H  
ATOM    409  HE1 HIS A  27       2.361  -5.672  12.168  1.00  4.680          H  
ATOM    410  HE2 HIS A  27       0.940  -4.463  13.915  1.00  4.680          H  
ATOM    411  N   GLU A  28      -0.784  -2.263   9.617  1.00  2.020          N  
ATOM    412  CA  GLU A  28      -0.823  -0.831   9.879  1.00  2.150          C  
ATOM    413  C   GLU A  28      -0.623  -0.026   8.587  1.00  2.290          C  
ATOM    414  O   GLU A  28      -0.499   1.203   8.635  1.00  2.920          O  
ATOM    415  CB  GLU A  28       0.266  -0.437  10.887  1.00  2.960          C  
ATOM    416  CG  GLU A  28       0.108  -1.060  12.261  1.00  2.960          C  
ATOM    417  CD  GLU A  28       1.192  -0.668  13.245  1.00  2.960          C  
ATOM    418  OE1 GLU A  28       2.069   0.076  12.877  1.00  2.960          O  
ATOM    419  OE2 GLU A  28       1.141  -1.130  14.363  1.00  2.960          O  
ATOM    420  H   GLU A  28       0.108  -2.709   9.450  1.00  2.420          H  
ATOM    421  HA  GLU A  28      -1.798  -0.576  10.293  1.00  2.580          H  
ATOM    422 1HB  GLU A  28       1.240  -0.738  10.497  1.00  3.550          H  
ATOM    423 2HB  GLU A  28       0.281   0.645  11.007  1.00  3.550          H  
ATOM    424 1HG  GLU A  28      -0.865  -0.791  12.667  1.00  3.550          H  
ATOM    425 2HG  GLU A  28       0.131  -2.120  12.133  1.00  3.550          H  
ATOM    426  N   GLU A  29      -0.529  -0.713   7.447  1.00  2.440          N  
ATOM    427  CA  GLU A  29      -0.230  -0.069   6.178  1.00  3.250          C  
ATOM    428  C   GLU A  29      -1.479   0.189   5.324  1.00  3.200          C  
ATOM    429  O   GLU A  29      -2.249  -0.721   5.017  1.00  3.410          O  
ATOM    430  CB  GLU A  29       0.810  -0.935   5.467  1.00  4.230          C  
ATOM    431  CG  GLU A  29       1.376  -0.431   4.186  1.00  4.230          C  
ATOM    432  CD  GLU A  29       2.473  -1.353   3.679  1.00  4.230          C  
ATOM    433  OE1 GLU A  29       2.542  -2.500   4.088  1.00  4.230          O  
ATOM    434  OE2 GLU A  29       3.256  -0.888   2.877  1.00  4.230          O  
ATOM    435  H   GLU A  29      -0.670  -1.726   7.438  1.00  2.930          H  
ATOM    436  HA  GLU A  29       0.230   0.895   6.390  1.00  3.900          H  
ATOM    437 1HB  GLU A  29       1.646  -1.089   6.138  1.00  5.070          H  
ATOM    438 2HB  GLU A  29       0.378  -1.912   5.260  1.00  5.070          H  
ATOM    439 1HG  GLU A  29       0.578  -0.375   3.441  1.00  5.070          H  
ATOM    440 2HG  GLU A  29       1.774   0.572   4.334  1.00  5.070          H  
ATOM    441  N   ALA A  30      -1.671   1.451   4.957  1.00  3.410          N  
ATOM    442  CA  ALA A  30      -2.806   1.908   4.158  1.00  3.840          C  
ATOM    443  C   ALA A  30      -2.636   1.612   2.674  1.00  3.790          C  
ATOM    444  O   ALA A  30      -1.506   1.453   2.191  1.00  4.150          O  
ATOM    445  CB  ALA A  30      -3.010   3.402   4.337  1.00  5.200          C  
ATOM    446  H   ALA A  30      -0.991   2.132   5.262  1.00  4.090          H  
ATOM    447  HA  ALA A  30      -3.694   1.381   4.506  1.00  4.610          H  
ATOM    448 1HB  ALA A  30      -3.880   3.720   3.756  1.00  6.240          H  
ATOM    449 2HB  ALA A  30      -3.173   3.624   5.390  1.00  6.240          H  
ATOM    450 3HB  ALA A  30      -2.128   3.933   3.984  1.00  6.240          H  
ATOM    451  N   VAL A  31      -3.772   1.615   1.967  1.00  3.580          N  
ATOM    452  CA  VAL A  31      -3.851   1.506   0.516  1.00  3.700          C  
ATOM    453  C   VAL A  31      -4.237   2.912   0.046  1.00  3.520          C  
ATOM    454  O   VAL A  31      -5.099   3.527   0.672  1.00  3.390          O  
ATOM    455  CB  VAL A  31      -4.918   0.464   0.071  1.00  5.130          C  
ATOM    456  CG1 VAL A  31      -6.314   0.835   0.562  1.00  5.130          C  
ATOM    457  CG2 VAL A  31      -4.945   0.355  -1.463  1.00  5.130          C  
ATOM    458  H   VAL A  31      -4.631   1.727   2.488  1.00  4.300          H  
ATOM    459  HA  VAL A  31      -2.889   1.187   0.136  1.00  4.440          H  
ATOM    460  HB  VAL A  31      -4.665  -0.494   0.514  1.00  6.160          H  
ATOM    461 1HG1 VAL A  31      -7.017   0.063   0.248  1.00  6.160          H  
ATOM    462 2HG1 VAL A  31      -6.320   0.903   1.644  1.00  6.160          H  
ATOM    463 3HG1 VAL A  31      -6.635   1.785   0.139  1.00  6.160          H  
ATOM    464 1HG2 VAL A  31      -5.677  -0.387  -1.756  1.00  6.160          H  
ATOM    465 2HG2 VAL A  31      -5.220   1.315  -1.895  1.00  6.160          H  
ATOM    466 3HG2 VAL A  31      -3.969   0.059  -1.836  1.00  6.160          H  
ATOM    467  N   PRO A  32      -3.608   3.483  -0.990  1.00  3.740          N  
ATOM    468  CA  PRO A  32      -3.908   4.806  -1.499  1.00  3.730          C  
ATOM    469  C   PRO A  32      -5.372   5.029  -1.851  1.00  3.600          C  
ATOM    470  O   PRO A  32      -6.013   4.191  -2.499  1.00  3.600          O  
ATOM    471  CB  PRO A  32      -3.042   4.864  -2.766  1.00  5.590          C  
ATOM    472  CG  PRO A  32      -1.877   3.959  -2.471  1.00  5.590          C  
ATOM    473  CD  PRO A  32      -2.456   2.824  -1.664  1.00  5.590          C  
ATOM    474  HA  PRO A  32      -3.574   5.554  -0.763  1.00  4.480          H  
ATOM    475 1HB  PRO A  32      -3.624   4.534  -3.636  1.00  6.710          H  
ATOM    476 2HB  PRO A  32      -2.731   5.902  -2.962  1.00  6.710          H  
ATOM    477 1HG  PRO A  32      -1.413   3.609  -3.408  1.00  6.710          H  
ATOM    478 2HG  PRO A  32      -1.098   4.509  -1.921  1.00  6.710          H  
ATOM    479 1HD  PRO A  32      -2.771   2.004  -2.318  1.00  6.710          H  
ATOM    480 2HD  PRO A  32      -1.673   2.525  -0.948  1.00  6.710          H  
ATOM    481  N   ALA A  33      -5.857   6.226  -1.501  1.00  3.760          N  
ATOM    482  CA  ALA A  33      -7.220   6.667  -1.788  1.00  3.900          C  
ATOM    483  C   ALA A  33      -7.511   6.533  -3.267  1.00  3.370          C  
ATOM    484  O   ALA A  33      -8.621   6.184  -3.655  1.00  3.150          O  
ATOM    485  CB  ALA A  33      -7.430   8.099  -1.345  1.00  5.400          C  
ATOM    486  H   ALA A  33      -5.256   6.848  -0.974  1.00  4.510          H  
ATOM    487  HA  ALA A  33      -7.911   6.016  -1.243  1.00  4.680          H  
ATOM    488 1HB  ALA A  33      -8.457   8.395  -1.554  1.00  6.480          H  
ATOM    489 2HB  ALA A  33      -7.238   8.181  -0.275  1.00  6.480          H  
ATOM    490 3HB  ALA A  33      -6.749   8.753  -1.886  1.00  6.480          H  
ATOM    491  N   ALA A  34      -6.493   6.838  -4.081  1.00  3.340          N  
ATOM    492  CA  ALA A  34      -6.565   6.763  -5.525  1.00  3.010          C  
ATOM    493  C   ALA A  34      -6.896   5.360  -6.016  1.00  2.890          C  
ATOM    494  O   ALA A  34      -7.529   5.213  -7.069  1.00  2.610          O  
ATOM    495  CB  ALA A  34      -5.243   7.196  -6.121  1.00  4.350          C  
ATOM    496  H   ALA A  34      -5.634   7.171  -3.669  1.00  4.010          H  
ATOM    497  HA  ALA A  34      -7.349   7.439  -5.859  1.00  3.610          H  
ATOM    498 1HB  ALA A  34      -5.307   7.168  -7.209  1.00  5.220          H  
ATOM    499 2HB  ALA A  34      -5.014   8.210  -5.797  1.00  5.220          H  
ATOM    500 3HB  ALA A  34      -4.457   6.521  -5.787  1.00  5.220          H  
ATOM    501  N   ALA A  35      -6.415   4.310  -5.325  1.00  3.220          N  
ATOM    502  CA  ALA A  35      -6.709   2.959  -5.766  1.00  3.310          C  
ATOM    503  C   ALA A  35      -8.192   2.720  -5.616  1.00  3.150          C  
ATOM    504  O   ALA A  35      -8.856   2.203  -6.521  1.00  3.140          O  
ATOM    505  CB  ALA A  35      -5.921   1.950  -4.955  1.00  4.600          C  
ATOM    506  H   ALA A  35      -5.910   4.425  -4.446  1.00  3.860          H  
ATOM    507  HA  ALA A  35      -6.446   2.869  -6.821  1.00  3.970          H  
ATOM    508 1HB  ALA A  35      -6.147   0.942  -5.298  1.00  5.520          H  
ATOM    509 2HB  ALA A  35      -4.863   2.147  -5.075  1.00  5.520          H  
ATOM    510 3HB  ALA A  35      -6.190   2.046  -3.908  1.00  5.520          H  
ATOM    511  N   THR A  36      -8.713   3.175  -4.474  1.00  3.180          N  
ATOM    512  CA  THR A  36     -10.131   3.033  -4.182  1.00  3.240          C  
ATOM    513  C   THR A  36     -10.962   3.859  -5.160  1.00  2.860          C  
ATOM    514  O   THR A  36     -11.978   3.384  -5.673  1.00  3.010          O  
ATOM    515  CB  THR A  36     -10.469   3.444  -2.732  1.00  4.510          C  
ATOM    516  OG1 THR A  36      -9.759   2.597  -1.810  1.00  4.510          O  
ATOM    517  CG2 THR A  36     -11.971   3.283  -2.494  1.00  4.510          C  
ATOM    518  H   THR A  36      -8.067   3.582  -3.788  1.00  3.820          H  
ATOM    519  HA  THR A  36     -10.405   1.985  -4.307  1.00  3.890          H  
ATOM    520  HB  THR A  36     -10.182   4.480  -2.561  1.00  5.410          H  
ATOM    521  HG1 THR A  36      -8.822   2.811  -1.837  1.00  5.410          H  
ATOM    522 1HG2 THR A  36     -12.203   3.564  -1.469  1.00  5.410          H  
ATOM    523 2HG2 THR A  36     -12.535   3.922  -3.172  1.00  5.410          H  
ATOM    524 3HG2 THR A  36     -12.253   2.243  -2.660  1.00  5.410          H  
ATOM    525  N   ALA A  37     -10.557   5.111  -5.396  1.00  2.500          N  
ATOM    526  CA  ALA A  37     -11.288   5.978  -6.308  1.00  2.220          C  
ATOM    527  C   ALA A  37     -11.321   5.412  -7.719  1.00  2.090          C  
ATOM    528  O   ALA A  37     -12.352   5.474  -8.397  1.00  2.060          O  
ATOM    529  CB  ALA A  37     -10.657   7.352  -6.340  1.00  3.220          C  
ATOM    530  H   ALA A  37      -9.736   5.468  -4.903  1.00  3.000          H  
ATOM    531  HA  ALA A  37     -12.312   6.059  -5.946  1.00  2.660          H  
ATOM    532 1HB  ALA A  37     -11.226   7.999  -7.004  1.00  3.860          H  
ATOM    533 2HB  ALA A  37     -10.650   7.770  -5.333  1.00  3.860          H  
ATOM    534 3HB  ALA A  37      -9.637   7.267  -6.703  1.00  3.860          H  
ATOM    535  N   THR A  38     -10.202   4.848  -8.170  1.00  2.240          N  
ATOM    536  CA  THR A  38     -10.152   4.303  -9.507  1.00  2.360          C  
ATOM    537  C   THR A  38     -11.123   3.141  -9.575  1.00  2.560          C  
ATOM    538  O   THR A  38     -11.882   3.018 -10.538  1.00  2.570          O  
ATOM    539  CB  THR A  38      -8.722   3.902  -9.902  1.00  3.260          C  
ATOM    540  OG1 THR A  38      -7.877   5.059  -9.800  1.00  3.260          O  
ATOM    541  CG2 THR A  38      -8.717   3.468 -11.373  1.00  3.260          C  
ATOM    542  H   THR A  38      -9.351   4.847  -7.603  1.00  2.690          H  
ATOM    543  HA  THR A  38     -10.487   5.053 -10.209  1.00  2.830          H  
ATOM    544  HB  THR A  38      -8.351   3.104  -9.252  1.00  3.910          H  
ATOM    545  HG1 THR A  38      -7.673   5.221  -8.845  1.00  3.910          H  
ATOM    546 1HG2 THR A  38      -7.704   3.214 -11.671  1.00  3.910          H  
ATOM    547 2HG2 THR A  38      -9.349   2.624 -11.510  1.00  3.910          H  
ATOM    548 3HG2 THR A  38      -9.081   4.290 -11.986  1.00  3.910          H  
ATOM    549  N   ALA A  39     -11.126   2.293  -8.542  1.00  2.890          N  
ATOM    550  CA  ALA A  39     -12.039   1.165  -8.511  1.00  3.330          C  
ATOM    551  C   ALA A  39     -13.492   1.606  -8.549  1.00  3.240          C  
ATOM    552  O   ALA A  39     -14.314   1.092  -9.311  1.00  3.610          O  
ATOM    553  CB  ALA A  39     -11.836   0.384  -7.246  1.00  4.490          C  
ATOM    554  H   ALA A  39     -10.448   2.402  -7.782  1.00  3.470          H  
ATOM    555  HA  ALA A  39     -11.817   0.542  -9.355  1.00  4.000          H  
ATOM    556 1HB  ALA A  39     -12.480  -0.495  -7.237  1.00  5.380          H  
ATOM    557 2HB  ALA A  39     -10.840   0.103  -7.213  1.00  5.380          H  
ATOM    558 3HB  ALA A  39     -12.053   0.996  -6.383  1.00  5.380          H  
ATOM    559  N   ALA A  40     -13.809   2.651  -7.790  1.00  2.920          N  
ATOM    560  CA  ALA A  40     -15.161   3.179  -7.705  1.00  3.070          C  
ATOM    561  C   ALA A  40     -15.692   3.631  -9.060  1.00  2.890          C  
ATOM    562  O   ALA A  40     -16.874   3.451  -9.373  1.00  3.340          O  
ATOM    563  CB  ALA A  40     -15.199   4.336  -6.727  1.00  4.240          C  
ATOM    564  H   ALA A  40     -13.089   3.047  -7.178  1.00  3.500          H  
ATOM    565  HA  ALA A  40     -15.803   2.378  -7.337  1.00  3.680          H  
ATOM    566 1HB  ALA A  40     -16.218   4.706  -6.636  1.00  5.090          H  
ATOM    567 2HB  ALA A  40     -14.840   3.999  -5.754  1.00  5.090          H  
ATOM    568 3HB  ALA A  40     -14.555   5.134  -7.092  1.00  5.090          H  
ATOM    569  N   ARG A  41     -14.798   4.182  -9.883  1.00  2.420          N  
ATOM    570  CA  ARG A  41     -15.146   4.698 -11.200  1.00  2.360          C  
ATOM    571  C   ARG A  41     -15.289   3.606 -12.276  1.00  2.430          C  
ATOM    572  O   ARG A  41     -15.688   3.897 -13.406  1.00  2.720          O  
ATOM    573  CB  ARG A  41     -14.127   5.747 -11.618  1.00  3.330          C  
ATOM    574  CG  ARG A  41     -14.146   7.013 -10.731  1.00  3.330          C  
ATOM    575  CD  ARG A  41     -13.076   8.007 -11.064  1.00  3.330          C  
ATOM    576  NE  ARG A  41     -11.712   7.520 -10.789  1.00  3.330          N  
ATOM    577  CZ  ARG A  41     -10.576   8.191 -11.129  1.00  3.330          C  
ATOM    578  NH1 ARG A  41     -10.670   9.363 -11.731  1.00  3.330          N  
ATOM    579  NH2 ARG A  41      -9.358   7.698 -10.878  1.00  3.330          N  
ATOM    580  H   ARG A  41     -13.839   4.312  -9.540  1.00  2.900          H  
ATOM    581  HA  ARG A  41     -16.106   5.203 -11.109  1.00  2.830          H  
ATOM    582 1HB  ARG A  41     -13.122   5.319 -11.598  1.00  3.990          H  
ATOM    583 2HB  ARG A  41     -14.337   6.058 -12.628  1.00  3.990          H  
ATOM    584 1HG  ARG A  41     -15.106   7.510 -10.861  1.00  3.990          H  
ATOM    585 2HG  ARG A  41     -14.036   6.732  -9.691  1.00  3.990          H  
ATOM    586 1HD  ARG A  41     -13.150   8.253 -12.115  1.00  3.990          H  
ATOM    587 2HD  ARG A  41     -13.241   8.905 -10.470  1.00  3.990          H  
ATOM    588  HE  ARG A  41     -11.624   6.627 -10.312  1.00  3.990          H  
ATOM    589 1HH1 ARG A  41     -11.574   9.762 -11.933  1.00  3.990          H  
ATOM    590 2HH1 ARG A  41      -9.833   9.870 -11.987  1.00  3.990          H  
ATOM    591 1HH2 ARG A  41      -9.213   6.789 -10.430  1.00  3.990          H  
ATOM    592 2HH2 ARG A  41      -8.541   8.225 -11.147  1.00  3.990          H  
ATOM    593  N   ARG A  42     -14.953   2.358 -11.928  1.00  2.520          N  
ATOM    594  CA  ARG A  42     -15.045   1.185 -12.801  1.00  2.670          C  
ATOM    595  C   ARG A  42     -14.382   1.320 -14.183  1.00  2.950          C  
ATOM    596  O   ARG A  42     -14.970   0.952 -15.201  1.00  3.470          O  
ATOM    597  CB  ARG A  42     -16.512   0.780 -12.992  1.00  3.680          C  
ATOM    598  CG  ARG A  42     -17.110  -0.134 -11.887  1.00  3.680          C  
ATOM    599  CD  ARG A  42     -17.482   0.599 -10.639  1.00  3.680          C  
ATOM    600  NE  ARG A  42     -18.161  -0.282  -9.674  1.00  3.680          N  
ATOM    601  CZ  ARG A  42     -18.644   0.099  -8.462  1.00  3.680          C  
ATOM    602  NH1 ARG A  42     -18.530   1.356  -8.044  1.00  3.680          N  
ATOM    603  NH2 ARG A  42     -19.243  -0.794  -7.678  1.00  3.680          N  
ATOM    604  H   ARG A  42     -14.658   2.178 -10.963  1.00  3.020          H  
ATOM    605  HA  ARG A  42     -14.555   0.369 -12.274  1.00  3.200          H  
ATOM    606 1HB  ARG A  42     -17.134   1.670 -13.051  1.00  4.410          H  
ATOM    607 2HB  ARG A  42     -16.632   0.240 -13.924  1.00  4.410          H  
ATOM    608 1HG  ARG A  42     -18.004  -0.627 -12.263  1.00  4.410          H  
ATOM    609 2HG  ARG A  42     -16.374  -0.897 -11.614  1.00  4.410          H  
ATOM    610 1HD  ARG A  42     -16.593   0.971 -10.172  1.00  4.410          H  
ATOM    611 2HD  ARG A  42     -18.143   1.430 -10.880  1.00  4.410          H  
ATOM    612  HE  ARG A  42     -18.249  -1.283  -9.933  1.00  4.410          H  
ATOM    613 1HH1 ARG A  42     -18.052   2.071  -8.620  1.00  4.410          H  
ATOM    614 2HH1 ARG A  42     -18.893   1.622  -7.144  1.00  4.410          H  
ATOM    615 1HH2 ARG A  42     -19.352  -1.763  -7.975  1.00  4.410          H  
ATOM    616 2HH2 ARG A  42     -19.603  -0.516  -6.781  1.00  4.410          H  
ATOM    617  N   PHE A  43     -13.157   1.810 -14.226  1.00  3.200          N  
ATOM    618  CA  PHE A  43     -12.453   1.950 -15.488  1.00  3.860          C  
ATOM    619  C   PHE A  43     -11.844   0.610 -15.950  1.00  3.680          C  
ATOM    620  O   PHE A  43     -11.035   0.039 -15.217  1.00  3.220          O  
ATOM    621  CB  PHE A  43     -11.289   2.930 -15.330  1.00  5.140          C  
ATOM    622  CG  PHE A  43     -11.640   4.370 -15.074  1.00  5.140          C  
ATOM    623  CD1 PHE A  43     -12.892   4.926 -15.366  1.00  5.140          C  
ATOM    624  CD2 PHE A  43     -10.668   5.194 -14.539  1.00  5.140          C  
ATOM    625  CE1 PHE A  43     -13.128   6.255 -15.126  1.00  5.140          C  
ATOM    626  CE2 PHE A  43     -10.912   6.518 -14.301  1.00  5.140          C  
ATOM    627  CZ  PHE A  43     -12.142   7.051 -14.598  1.00  5.140          C  
ATOM    628  H   PHE A  43     -12.733   2.110 -13.356  1.00  3.840          H  
ATOM    629  HA  PHE A  43     -13.172   2.312 -16.210  1.00  4.630          H  
ATOM    630 1HB  PHE A  43     -10.663   2.599 -14.503  1.00  6.170          H  
ATOM    631 2HB  PHE A  43     -10.671   2.900 -16.221  1.00  6.170          H  
ATOM    632  HD1 PHE A  43     -13.695   4.326 -15.783  1.00  6.170          H  
ATOM    633  HD2 PHE A  43      -9.687   4.776 -14.309  1.00  6.170          H  
ATOM    634  HE1 PHE A  43     -14.106   6.679 -15.359  1.00  6.170          H  
ATOM    635  HE2 PHE A  43     -10.129   7.146 -13.887  1.00  6.170          H  
ATOM    636  HZ  PHE A  43     -12.335   8.104 -14.414  1.00  6.170          H  
ATOM    637  N   PRO A  44     -12.012   0.209 -17.231  1.00  4.490          N  
ATOM    638  CA  PRO A  44     -11.532  -1.039 -17.835  1.00  4.910          C  
ATOM    639  C   PRO A  44     -10.009  -1.154 -17.806  1.00  4.890          C  
ATOM    640  O   PRO A  44      -9.444  -2.218 -18.048  1.00  5.200          O  
ATOM    641  CB  PRO A  44     -12.070  -0.961 -19.266  1.00  7.370          C  
ATOM    642  CG  PRO A  44     -12.259   0.512 -19.539  1.00  7.370          C  
ATOM    643  CD  PRO A  44     -12.675   1.111 -18.206  1.00  7.370          C  
ATOM    644  HA  PRO A  44     -11.993  -1.884 -17.306  1.00  5.890          H  
ATOM    645 1HB  PRO A  44     -11.353  -1.431 -19.957  1.00  8.840          H  
ATOM    646 2HB  PRO A  44     -13.006  -1.534 -19.343  1.00  8.840          H  
ATOM    647 1HG  PRO A  44     -11.327   0.946 -19.933  1.00  8.840          H  
ATOM    648 2HG  PRO A  44     -13.024   0.651 -20.323  1.00  8.840          H  
ATOM    649 1HD  PRO A  44     -12.271   2.135 -18.165  1.00  8.840          H  
ATOM    650 2HD  PRO A  44     -13.776   1.080 -18.082  1.00  8.840          H  
ATOM    651  N   ALA A  45      -9.361  -0.016 -17.595  1.00  4.890          N  
ATOM    652  CA  ALA A  45      -7.929   0.137 -17.515  1.00  5.220          C  
ATOM    653  C   ALA A  45      -7.246  -0.754 -16.477  1.00  4.880          C  
ATOM    654  O   ALA A  45      -6.122  -1.198 -16.709  1.00  5.230          O  
ATOM    655  CB  ALA A  45      -7.607   1.584 -17.191  1.00  7.180          C  
ATOM    656  H   ALA A  45      -9.909   0.810 -17.434  1.00  5.870          H  
ATOM    657  HA  ALA A  45      -7.514  -0.118 -18.494  1.00  6.260          H  
ATOM    658 1HB  ALA A  45      -6.526   1.717 -17.173  1.00  8.610          H  
ATOM    659 2HB  ALA A  45      -8.045   2.235 -17.946  1.00  8.610          H  
ATOM    660 3HB  ALA A  45      -8.019   1.831 -16.213  1.00  8.610          H  
ATOM    661  N   ILE A  46      -7.870  -0.952 -15.297  1.00  4.450          N  
ATOM    662  CA  ILE A  46      -7.143  -1.713 -14.269  1.00  4.420          C  
ATOM    663  C   ILE A  46      -7.722  -3.110 -13.979  1.00  4.230          C  
ATOM    664  O   ILE A  46      -8.755  -3.217 -13.308  1.00  4.280          O  
ATOM    665  CB  ILE A  46      -7.085  -0.937 -12.932  1.00  6.200          C  
ATOM    666  CG1 ILE A  46      -6.513   0.514 -13.150  1.00  6.200          C  
ATOM    667  CG2 ILE A  46      -6.262  -1.723 -11.885  1.00  6.200          C  
ATOM    668  CD1 ILE A  46      -5.110   0.622 -13.740  1.00  6.200          C  
ATOM    669  H   ILE A  46      -8.819  -0.588 -15.150  1.00  5.340          H  
ATOM    670  HA  ILE A  46      -6.131  -1.793 -14.606  1.00  5.300          H  
ATOM    671  HB  ILE A  46      -8.054  -0.828 -12.540  1.00  7.440          H  
ATOM    672 1HG1 ILE A  46      -7.195   1.046 -13.809  1.00  7.440          H  
ATOM    673 2HG1 ILE A  46      -6.508   1.016 -12.184  1.00  7.440          H  
ATOM    674 1HG2 ILE A  46      -6.253  -1.171 -10.946  1.00  7.440          H  
ATOM    675 2HG2 ILE A  46      -6.705  -2.704 -11.708  1.00  7.440          H  
ATOM    676 3HG2 ILE A  46      -5.242  -1.860 -12.228  1.00  7.440          H  
ATOM    677 1HD1 ILE A  46      -4.848   1.675 -13.831  1.00  7.440          H  
ATOM    678 2HD1 ILE A  46      -4.388   0.133 -13.091  1.00  7.440          H  
ATOM    679 3HD1 ILE A  46      -5.067   0.171 -14.724  1.00  7.440          H  
ATOM    680  N   PRO A  47      -6.985  -4.202 -14.300  1.00  4.400          N  
ATOM    681  CA  PRO A  47      -7.374  -5.605 -14.194  1.00  4.540          C  
ATOM    682  C   PRO A  47      -7.320  -6.011 -12.745  1.00  4.570          C  
ATOM    683  O   PRO A  47      -6.896  -5.214 -11.908  1.00  4.220          O  
ATOM    684  CB  PRO A  47      -6.302  -6.322 -15.015  1.00  6.810          C  
ATOM    685  CG  PRO A  47      -5.073  -5.476 -14.836  1.00  6.810          C  
ATOM    686  CD  PRO A  47      -5.584  -4.042 -14.787  1.00  6.810          C  
ATOM    687  HA  PRO A  47      -8.377  -5.760 -14.616  1.00  5.450          H  
ATOM    688 1HB  PRO A  47      -6.154  -7.346 -14.634  1.00  8.170          H  
ATOM    689 2HB  PRO A  47      -6.616  -6.409 -16.067  1.00  8.170          H  
ATOM    690 1HG  PRO A  47      -4.543  -5.770 -13.909  1.00  8.170          H  
ATOM    691 2HG  PRO A  47      -4.364  -5.651 -15.661  1.00  8.170          H  
ATOM    692 1HD  PRO A  47      -4.962  -3.507 -14.052  1.00  8.170          H  
ATOM    693 2HD  PRO A  47      -5.556  -3.590 -15.795  1.00  8.170          H  
ATOM    694  N   PHE A  48      -7.712  -7.232 -12.412  1.00  5.310          N  
ATOM    695  CA  PHE A  48      -7.608  -7.560 -11.003  1.00  5.700          C  
ATOM    696  C   PHE A  48      -6.142  -7.668 -10.614  1.00  5.250          C  
ATOM    697  O   PHE A  48      -5.486  -8.709 -10.778  1.00  5.360          O  
ATOM    698  CB  PHE A  48      -8.318  -8.883 -10.705  1.00  7.820          C  
ATOM    699  CG  PHE A  48      -9.815  -8.822 -10.803  1.00  7.820          C  
ATOM    700  CD1 PHE A  48     -10.457  -8.943 -12.033  1.00  7.820          C  
ATOM    701  CD2 PHE A  48     -10.596  -8.671  -9.660  1.00  7.820          C  
ATOM    702  CE1 PHE A  48     -11.833  -8.890 -12.121  1.00  7.820          C  
ATOM    703  CE2 PHE A  48     -11.975  -8.636  -9.755  1.00  7.820          C  
ATOM    704  CZ  PHE A  48     -12.589  -8.735 -10.990  1.00  7.820          C  
ATOM    705  H   PHE A  48      -8.074  -7.885 -13.089  1.00  6.370          H  
ATOM    706  HA  PHE A  48      -8.065  -6.765 -10.414  1.00  6.840          H  
ATOM    707 1HB  PHE A  48      -7.963  -9.650 -11.389  1.00  9.390          H  
ATOM    708 2HB  PHE A  48      -8.062  -9.200  -9.698  1.00  9.390          H  
ATOM    709  HD1 PHE A  48      -9.873  -9.072 -12.938  1.00  9.390          H  
ATOM    710  HD2 PHE A  48     -10.111  -8.584  -8.685  1.00  9.390          H  
ATOM    711  HE1 PHE A  48     -12.325  -8.967 -13.095  1.00  9.390          H  
ATOM    712  HE2 PHE A  48     -12.584  -8.516  -8.862  1.00  9.390          H  
ATOM    713  HZ  PHE A  48     -13.680  -8.691 -11.072  1.00  9.390          H  
ATOM    714  N   ALA A  49      -5.695  -6.582 -10.016  1.00  5.070          N  
ATOM    715  CA  ALA A  49      -4.356  -6.271  -9.562  1.00  5.000          C  
ATOM    716  C   ALA A  49      -4.521  -5.255  -8.455  1.00  4.150          C  
ATOM    717  O   ALA A  49      -5.580  -4.628  -8.353  1.00  4.430          O  
ATOM    718  CB  ALA A  49      -3.511  -5.719 -10.697  1.00  7.030          C  
ATOM    719  H   ALA A  49      -6.364  -5.814  -9.990  1.00  6.080          H  
ATOM    720  HA  ALA A  49      -3.888  -7.165  -9.147  1.00  6.000          H  
ATOM    721 1HB  ALA A  49      -2.545  -5.478 -10.308  1.00  8.430          H  
ATOM    722 2HB  ALA A  49      -3.416  -6.466 -11.491  1.00  8.430          H  
ATOM    723 3HB  ALA A  49      -3.991  -4.824 -11.095  1.00  8.430          H  
ATOM    724  N   ALA A  50      -3.528  -5.078  -7.605  1.00  3.510          N  
ATOM    725  CA  ALA A  50      -3.743  -4.075  -6.568  1.00  3.050          C  
ATOM    726  C   ALA A  50      -2.488  -3.519  -5.925  1.00  2.960          C  
ATOM    727  O   ALA A  50      -1.442  -4.147  -5.899  1.00  3.200          O  
ATOM    728  CB  ALA A  50      -4.622  -4.653  -5.487  1.00  4.450          C  
ATOM    729  H   ALA A  50      -2.659  -5.615  -7.706  1.00  4.210          H  
ATOM    730  HA  ALA A  50      -4.263  -3.236  -7.028  1.00  3.660          H  
ATOM    731 1HB  ALA A  50      -4.807  -3.882  -4.775  1.00  5.340          H  
ATOM    732 2HB  ALA A  50      -5.547  -4.980  -5.905  1.00  5.340          H  
ATOM    733 3HB  ALA A  50      -4.129  -5.485  -5.010  1.00  5.340          H  
ATOM    734  N   SER A  51      -2.660  -2.336  -5.328  1.00  3.230          N  
ATOM    735  CA  SER A  51      -1.658  -1.616  -4.547  1.00  3.730          C  
ATOM    736  C   SER A  51      -1.885  -1.744  -3.034  1.00  4.060          C  
ATOM    737  O   SER A  51      -1.322  -0.978  -2.244  1.00  4.850          O  
ATOM    738  CB  SER A  51      -1.680  -0.161  -4.954  1.00  5.020          C  
ATOM    739  OG  SER A  51      -2.938   0.403  -4.704  1.00  5.020          O  
ATOM    740  H   SER A  51      -3.553  -1.875  -5.431  1.00  3.880          H  
ATOM    741  HA  SER A  51      -0.676  -2.032  -4.779  1.00  4.480          H  
ATOM    742 1HB  SER A  51      -0.917   0.386  -4.398  1.00  6.030          H  
ATOM    743 2HB  SER A  51      -1.438  -0.074  -6.014  1.00  6.030          H  
ATOM    744  HG  SER A  51      -2.872   1.316  -5.009  1.00  6.030          H  
ATOM    745  N   GLY A  52      -2.763  -2.676  -2.663  1.00  3.760          N  
ATOM    746  CA  GLY A  52      -3.173  -2.987  -1.296  1.00  4.330          C  
ATOM    747  C   GLY A  52      -4.198  -4.101  -1.409  1.00  3.780          C  
ATOM    748  O   GLY A  52      -4.414  -4.613  -2.501  1.00  3.370          O  
ATOM    749  H   GLY A  52      -3.176  -3.227  -3.402  1.00  4.510          H  
ATOM    750 1HA  GLY A  52      -2.325  -3.303  -0.693  1.00  5.200          H  
ATOM    751 2HA  GLY A  52      -3.615  -2.120  -0.823  1.00  5.200          H  
ATOM    752  N   LEU A  53      -4.794  -4.528  -0.312  1.00  4.130          N  
ATOM    753  CA  LEU A  53      -5.779  -5.598  -0.415  1.00  3.910          C  
ATOM    754  C   LEU A  53      -7.185  -5.115  -0.089  1.00  3.970          C  
ATOM    755  O   LEU A  53      -7.331  -4.164   0.678  1.00  4.630          O  
ATOM    756  CB  LEU A  53      -5.404  -6.775   0.490  1.00  5.560          C  
ATOM    757  CG  LEU A  53      -4.080  -7.481   0.210  1.00  5.560          C  
ATOM    758  CD1 LEU A  53      -3.871  -8.537   1.267  1.00  5.560          C  
ATOM    759  CD2 LEU A  53      -4.109  -8.143  -1.158  1.00  5.560          C  
ATOM    760  H   LEU A  53      -4.601  -4.097   0.581  1.00  4.960          H  
ATOM    761  HA  LEU A  53      -5.768  -5.915  -1.445  1.00  4.690          H  
ATOM    762 1HB  LEU A  53      -5.362  -6.408   1.512  1.00  6.670          H  
ATOM    763 2HB  LEU A  53      -6.173  -7.511   0.450  1.00  6.670          H  
ATOM    764  HG  LEU A  53      -3.271  -6.768   0.245  1.00  6.670          H  
ATOM    765 1HD1 LEU A  53      -2.932  -9.052   1.084  1.00  6.670          H  
ATOM    766 2HD1 LEU A  53      -3.854  -8.079   2.253  1.00  6.670          H  
ATOM    767 3HD1 LEU A  53      -4.687  -9.255   1.224  1.00  6.670          H  
ATOM    768 1HD2 LEU A  53      -3.162  -8.654  -1.324  1.00  6.670          H  
ATOM    769 2HD2 LEU A  53      -4.925  -8.870  -1.195  1.00  6.670          H  
ATOM    770 3HD2 LEU A  53      -4.248  -7.405  -1.935  1.00  6.670          H  
ATOM    771  N   HIS A  54      -8.230  -5.745  -0.658  1.00  3.670          N  
ATOM    772  CA  HIS A  54      -8.180  -6.889  -1.584  1.00  3.260          C  
ATOM    773  C   HIS A  54      -8.505  -6.413  -2.989  1.00  2.520          C  
ATOM    774  O   HIS A  54      -9.412  -5.594  -3.140  1.00  2.560          O  
ATOM    775  CB  HIS A  54      -9.172  -7.960  -1.124  1.00  4.730          C  
ATOM    776  CG  HIS A  54      -8.744  -8.605   0.134  1.00  4.730          C  
ATOM    777  ND1 HIS A  54      -7.848  -9.652   0.160  1.00  4.730          N  
ATOM    778  CD2 HIS A  54      -9.053  -8.341   1.422  1.00  4.730          C  
ATOM    779  CE1 HIS A  54      -7.633 -10.010   1.410  1.00  4.730          C  
ATOM    780  NE2 HIS A  54      -8.351  -9.230   2.195  1.00  4.730          N  
ATOM    781  H   HIS A  54      -9.147  -5.393  -0.418  1.00  4.400          H  
ATOM    782  HA  HIS A  54      -7.210  -7.355  -1.580  1.00  3.910          H  
ATOM    783 1HB  HIS A  54     -10.148  -7.500  -0.957  1.00  5.670          H  
ATOM    784 2HB  HIS A  54      -9.299  -8.726  -1.884  1.00  5.670          H  
ATOM    785  HD2 HIS A  54      -9.730  -7.565   1.781  1.00  5.670          H  
ATOM    786  HE1 HIS A  54      -6.970 -10.810   1.737  1.00  5.670          H  
ATOM    787  HE2 HIS A  54      -8.381  -9.274   3.204  1.00  5.670          H  
ATOM    788  N   PRO A  55      -7.911  -6.992  -4.053  1.00  2.530          N  
ATOM    789  CA  PRO A  55      -8.109  -6.573  -5.429  1.00  2.560          C  
ATOM    790  C   PRO A  55      -9.563  -6.613  -5.866  1.00  3.210          C  
ATOM    791  O   PRO A  55      -9.981  -5.798  -6.681  1.00  3.680          O  
ATOM    792  CB  PRO A  55      -7.239  -7.569  -6.219  1.00  3.840          C  
ATOM    793  CG  PRO A  55      -7.037  -8.752  -5.290  1.00  3.840          C  
ATOM    794  CD  PRO A  55      -7.004  -8.150  -3.897  1.00  3.840          C  
ATOM    795  HA  PRO A  55      -7.708  -5.564  -5.544  1.00  3.070          H  
ATOM    796 1HB  PRO A  55      -7.748  -7.847  -7.155  1.00  4.610          H  
ATOM    797 2HB  PRO A  55      -6.292  -7.097  -6.518  1.00  4.610          H  
ATOM    798 1HG  PRO A  55      -7.842  -9.490  -5.425  1.00  4.610          H  
ATOM    799 2HG  PRO A  55      -6.095  -9.267  -5.546  1.00  4.610          H  
ATOM    800 1HD  PRO A  55      -7.379  -8.899  -3.188  1.00  4.610          H  
ATOM    801 2HD  PRO A  55      -5.984  -7.809  -3.647  1.00  4.610          H  
ATOM    802  N   GLY A  56     -10.401  -7.449  -5.256  1.00  3.640          N  
ATOM    803  CA  GLY A  56     -11.803  -7.475  -5.659  1.00  4.520          C  
ATOM    804  C   GLY A  56     -12.530  -6.128  -5.464  1.00  4.550          C  
ATOM    805  O   GLY A  56     -13.613  -5.927  -6.014  1.00  5.440          O  
ATOM    806  H   GLY A  56     -10.089  -8.127  -4.574  1.00  4.370          H  
ATOM    807 1HA  GLY A  56     -11.862  -7.762  -6.706  1.00  5.420          H  
ATOM    808 2HA  GLY A  56     -12.322  -8.249  -5.094  1.00  5.420          H  
ATOM    809  N   CYS A  57     -11.946  -5.222  -4.661  1.00  3.910          N  
ATOM    810  CA  CYS A  57     -12.525  -3.903  -4.409  1.00  4.490          C  
ATOM    811  C   CYS A  57     -11.637  -2.764  -4.922  1.00  4.620          C  
ATOM    812  O   CYS A  57     -11.954  -1.591  -4.718  1.00  5.220          O  
ATOM    813  CB  CYS A  57     -12.792  -3.706  -2.910  1.00  6.050          C  
ATOM    814  SG  CYS A  57     -11.313  -3.574  -1.866  1.00  6.050          S  
ATOM    815  H   CYS A  57     -11.052  -5.458  -4.228  1.00  4.690          H  
ATOM    816  HA  CYS A  57     -13.478  -3.844  -4.930  1.00  5.390          H  
ATOM    817 1HB  CYS A  57     -13.386  -2.807  -2.761  1.00  7.260          H  
ATOM    818 2HB  CYS A  57     -13.379  -4.547  -2.548  1.00  7.260          H  
ATOM    819  HG  CYS A  57     -10.619  -4.582  -2.431  1.00  7.260          H  
ATOM    820  N   LEU A  58     -10.480  -3.114  -5.492  1.00  4.360          N  
ATOM    821  CA  LEU A  58      -9.500  -2.137  -5.974  1.00  4.740          C  
ATOM    822  C   LEU A  58      -9.472  -2.161  -7.505  1.00  5.770          C  
ATOM    823  O   LEU A  58      -9.113  -1.175  -8.156  1.00  6.480          O  
ATOM    824  CB  LEU A  58      -8.144  -2.406  -5.318  1.00  6.480          C  
ATOM    825  CG  LEU A  58      -8.164  -2.315  -3.741  1.00  6.480          C  
ATOM    826  CD1 LEU A  58      -6.845  -2.737  -3.191  1.00  6.480          C  
ATOM    827  CD2 LEU A  58      -8.501  -0.863  -3.271  1.00  6.480          C  
ATOM    828  H   LEU A  58     -10.315  -4.100  -5.666  1.00  5.230          H  
ATOM    829  HA  LEU A  58      -9.823  -1.149  -5.677  1.00  5.690          H  
ATOM    830 1HB  LEU A  58      -7.810  -3.383  -5.603  1.00  7.780          H  
ATOM    831 2HB  LEU A  58      -7.430  -1.675  -5.691  1.00  7.780          H  
ATOM    832  HG  LEU A  58      -8.906  -2.999  -3.359  1.00  7.780          H  
ATOM    833 1HD1 LEU A  58      -6.881  -2.698  -2.102  1.00  7.780          H  
ATOM    834 2HD1 LEU A  58      -6.652  -3.760  -3.499  1.00  7.780          H  
ATOM    835 3HD1 LEU A  58      -6.057  -2.083  -3.552  1.00  7.780          H  
ATOM    836 1HD2 LEU A  58      -8.511  -0.839  -2.180  1.00  7.780          H  
ATOM    837 2HD2 LEU A  58      -7.751  -0.167  -3.640  1.00  7.780          H  
ATOM    838 3HD2 LEU A  58      -9.481  -0.555  -3.627  1.00  7.780          H  
ATOM    839  N   VAL A  59      -9.892  -3.288  -8.063  1.00  6.050          N  
ATOM    840  CA  VAL A  59      -9.995  -3.502  -9.490  1.00  7.170          C  
ATOM    841  C   VAL A  59     -10.939  -2.489 -10.081  1.00  7.590          C  
ATOM    842  O   VAL A  59     -11.984  -2.189  -9.503  1.00  8.200          O  
ATOM    843  CB  VAL A  59     -10.560  -4.916  -9.772  1.00  9.590          C  
ATOM    844  CG1 VAL A  59     -12.026  -5.046  -9.260  1.00  9.590          C  
ATOM    845  CG2 VAL A  59     -10.538  -5.188 -11.250  1.00  9.590          C  
ATOM    846  H   VAL A  59     -10.104  -4.076  -7.463  1.00  7.260          H  
ATOM    847  HA  VAL A  59      -9.007  -3.398  -9.945  1.00  8.600          H  
ATOM    848  HB  VAL A  59      -9.948  -5.641  -9.243  1.00 11.510          H  
ATOM    849 1HG1 VAL A  59     -12.387  -6.029  -9.442  1.00 11.510          H  
ATOM    850 2HG1 VAL A  59     -12.062  -4.851  -8.187  1.00 11.510          H  
ATOM    851 3HG1 VAL A  59     -12.691  -4.361  -9.766  1.00 11.510          H  
ATOM    852 1HG2 VAL A  59     -10.913  -6.174 -11.450  1.00 11.510          H  
ATOM    853 2HG2 VAL A  59     -11.156  -4.491 -11.749  1.00 11.510          H  
ATOM    854 3HG2 VAL A  59      -9.542  -5.099 -11.610  1.00 11.510          H  
ATOM    855  N   ALA A  60     -10.578  -1.921 -11.210  1.00  7.460          N  
ATOM    856  CA  ALA A  60     -11.476  -0.982 -11.822  1.00  7.940          C  
ATOM    857  C   ALA A  60     -12.232  -1.735 -12.898  1.00  7.730          C  
ATOM    858  O   ALA A  60     -13.450  -1.636 -13.033  1.00  8.050          O  
ATOM    859  CB  ALA A  60     -10.707   0.210 -12.296  1.00 10.920          C  
ATOM    860  H   ALA A  60      -9.718  -2.197 -11.693  1.00  8.950          H  
ATOM    861  HA  ALA A  60     -12.209  -0.660 -11.092  1.00  9.530          H  
ATOM    862 1HB  ALA A  60     -11.352   0.916 -12.714  1.00 13.110          H  
ATOM    863 2HB  ALA A  60     -10.214   0.635 -11.439  1.00 13.110          H  
ATOM    864 3HB  ALA A  60      -9.988  -0.086 -13.025  1.00 13.110          H  
ATOM    865  N   ALA A  61     -11.520  -2.634 -13.564  1.00  7.410          N  
ATOM    866  CA  ALA A  61     -12.056  -3.462 -14.625  1.00  7.540          C  
ATOM    867  C   ALA A  61     -12.794  -4.656 -14.022  1.00  7.620          C  
ATOM    868  O   ALA A  61     -12.374  -5.805 -14.188  1.00  7.820          O  
ATOM    869  CB  ALA A  61     -10.923  -3.945 -15.499  1.00 10.500          C  
ATOM    870  H   ALA A  61     -10.530  -2.721 -13.367  1.00  8.890          H  
ATOM    871  HA  ALA A  61     -12.762  -2.867 -15.204  1.00  9.050          H  
ATOM    872 1HB  ALA A  61     -11.312  -4.556 -16.306  1.00 12.600          H  
ATOM    873 2HB  ALA A  61     -10.393  -3.102 -15.899  1.00 12.600          H  
ATOM    874 3HB  ALA A  61     -10.255  -4.529 -14.894  1.00 12.600          H  
ATOM    875  N   GLU A  62     -13.864  -4.341 -13.307  1.00  7.710          N  
ATOM    876  CA  GLU A  62     -14.692  -5.261 -12.545  1.00  7.750          C  
ATOM    877  C   GLU A  62     -15.306  -6.344 -13.421  1.00  8.680          C  
ATOM    878  O   GLU A  62     -15.728  -7.383 -12.907  1.00  9.040          O  
ATOM    879  OXT GLU A  62     -15.736  -6.006 -14.524  1.00 11.620          O  
ATOM    880  CB  GLU A  62     -15.781  -4.448 -11.830  1.00 10.440          C  
ATOM    881  CG  GLU A  62     -16.693  -5.216 -10.876  1.00 10.440          C  
ATOM    882  CD  GLU A  62     -17.698  -4.297 -10.187  1.00 10.440          C  
ATOM    883  OE1 GLU A  62     -17.706  -3.126 -10.500  1.00 10.440          O  
ATOM    884  OE2 GLU A  62     -18.438  -4.756  -9.353  1.00 10.440          O  
ATOM    885  H   GLU A  62     -14.079  -3.343 -13.273  1.00  9.250          H  
ATOM    886  HA  GLU A  62     -14.064  -5.744 -11.796  1.00  9.300          H  
ATOM    887 1HB  GLU A  62     -15.302  -3.648 -11.257  1.00 12.530          H  
ATOM    888 2HB  GLU A  62     -16.414  -3.969 -12.576  1.00 12.530          H  
ATOM    889 1HG  GLU A  62     -17.239  -5.974 -11.436  1.00 12.530          H  
ATOM    890 2HG  GLU A  62     -16.081  -5.720 -10.129  1.00 12.530          H  
TER     891
ENDMDL

REMARK ID 699971 MODEL 2 ctra1-cter
PFRMAT TS
TARGET ctra1-cter
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   ILE A   1      -0.264   0.127  -0.311  1.00  4.55           N  
ATOM      2  CA  ILE A   1       1.197   0.122  -0.265  1.00  4.00           C  
ATOM      3  C   ILE A   1       1.724   1.566  -0.292  1.00  3.70           C  
ATOM      4  O   ILE A   1       1.168   2.425  -0.970  1.00  3.86           O  
ATOM      5  CB  ILE A   1       1.768  -0.701  -1.460  1.00  5.82           C  
ATOM      6  CG1 ILE A   1       3.287  -0.947  -1.284  1.00  5.82           C  
ATOM      7  CG2 ILE A   1       1.479  -0.002  -2.808  1.00  5.82           C  
ATOM      8  CD1 ILE A   1       3.918  -1.982  -2.228  1.00  5.82           C  
ATOM      9 1H   ILE A   1      -0.627  -0.812  -0.238  1.00  5.46           H  
ATOM     10 2H   ILE A   1      -0.620   0.665   0.472  1.00  5.46           H  
ATOM     11 3H   ILE A   1      -0.589   0.552  -1.165  1.00  5.46           H  
ATOM     12  HA  ILE A   1       1.515  -0.344   0.667  1.00  4.80           H  
ATOM     13  HB  ILE A   1       1.291  -1.666  -1.457  1.00  6.98           H  
ATOM     14 1HG1 ILE A   1       3.794  -0.052  -1.458  1.00  6.98           H  
ATOM     15 2HG1 ILE A   1       3.465  -1.245  -0.273  1.00  6.98           H  
ATOM     16 1HG2 ILE A   1       1.850  -0.606  -3.627  1.00  6.98           H  
ATOM     17 2HG2 ILE A   1       0.410   0.132  -2.935  1.00  6.98           H  
ATOM     18 3HG2 ILE A   1       1.971   0.972  -2.847  1.00  6.98           H  
ATOM     19 1HD1 ILE A   1       4.976  -2.035  -2.020  1.00  6.98           H  
ATOM     20 2HD1 ILE A   1       3.482  -2.944  -2.086  1.00  6.98           H  
ATOM     21 3HD1 ILE A   1       3.791  -1.683  -3.257  1.00  6.98           H  
ATOM     22  N   ALA A   2       2.821   1.824   0.422  1.00  3.81           N  
ATOM     23  CA  ALA A   2       3.425   3.166   0.498  1.00  4.06           C  
ATOM     24  C   ALA A   2       4.465   3.441  -0.595  1.00  3.70           C  
ATOM     25  O   ALA A   2       5.090   4.501  -0.611  1.00  3.96           O  
ATOM     26  CB  ALA A   2       4.068   3.365   1.856  1.00  5.59           C  
ATOM     27  H   ALA A   2       3.255   1.066   0.935  1.00  4.57           H  
ATOM     28  HA  ALA A   2       2.624   3.898   0.381  1.00  4.87           H  
ATOM     29 1HB  ALA A   2       4.473   4.378   1.919  1.00  6.71           H  
ATOM     30 2HB  ALA A   2       3.313   3.233   2.609  1.00  6.71           H  
ATOM     31 3HB  ALA A   2       4.871   2.641   1.991  1.00  6.71           H  
ATOM     32  N   GLU A   3       4.692   2.461  -1.446  1.00  3.55           N  
ATOM     33  CA  GLU A   3       5.702   2.501  -2.491  1.00  3.49           C  
ATOM     34  C   GLU A   3       5.308   1.682  -3.717  1.00  3.00           C  
ATOM     35  O   GLU A   3       4.534   0.740  -3.627  1.00  2.93           O  
ATOM     36  CB  GLU A   3       7.026   1.993  -1.903  1.00  4.91           C  
ATOM     37  CG  GLU A   3       6.941   0.577  -1.274  1.00  4.91           C  
ATOM     38  CD  GLU A   3       8.264   0.080  -0.708  1.00  4.91           C  
ATOM     39  OE1 GLU A   3       9.265   0.696  -0.971  1.00  4.91           O  
ATOM     40  OE2 GLU A   3       8.297  -0.937  -0.028  1.00  4.91           O  
ATOM     41  H   GLU A   3       4.111   1.649  -1.366  1.00  4.26           H  
ATOM     42  HA  GLU A   3       5.832   3.537  -2.805  1.00  4.19           H  
ATOM     43 1HB  GLU A   3       7.783   1.960  -2.688  1.00  5.89           H  
ATOM     44 2HB  GLU A   3       7.373   2.684  -1.136  1.00  5.89           H  
ATOM     45 1HG  GLU A   3       6.201   0.581  -0.475  1.00  5.89           H  
ATOM     46 2HG  GLU A   3       6.599  -0.124  -2.037  1.00  5.89           H  
ATOM     47  N   ALA A   4       5.856   2.009  -4.881  1.00  3.20           N  
ATOM     48  CA  ALA A   4       5.552   1.190  -6.049  1.00  3.25           C  
ATOM     49  C   ALA A   4       5.989  -0.242  -5.805  1.00  3.16           C  
ATOM     50  O   ALA A   4       7.149  -0.477  -5.478  1.00  3.57           O  
ATOM     51  CB  ALA A   4       6.265   1.733  -7.275  1.00  4.54           C  
ATOM     52  H   ALA A   4       6.481   2.801  -4.945  1.00  3.84           H  
ATOM     53  HA  ALA A   4       4.475   1.202  -6.210  1.00  3.90           H  
ATOM     54 1HB  ALA A   4       6.022   1.116  -8.139  1.00  5.45           H  
ATOM     55 2HB  ALA A   4       5.943   2.757  -7.460  1.00  5.45           H  
ATOM     56 3HB  ALA A   4       7.343   1.716  -7.110  1.00  5.45           H  
ATOM     57  N   THR A   5       5.142  -1.220  -6.126  1.00  3.15           N  
ATOM     58  CA  THR A   5       5.535  -2.613  -5.888  1.00  3.65           C  
ATOM     59  C   THR A   5       6.736  -3.038  -6.724  1.00  3.57           C  
ATOM     60  O   THR A   5       7.500  -3.910  -6.318  1.00  3.44           O  
ATOM     61  CB  THR A   5       4.383  -3.615  -6.120  1.00  4.91           C  
ATOM     62  OG1 THR A   5       4.829  -4.940  -5.708  1.00  4.91           O  
ATOM     63  CG2 THR A   5       3.910  -3.656  -7.573  1.00  4.91           C  
ATOM     64  H   THR A   5       4.204  -0.992  -6.428  1.00  3.78           H  
ATOM     65  HA  THR A   5       5.812  -2.705  -4.838  1.00  4.38           H  
ATOM     66  HB  THR A   5       3.542  -3.321  -5.491  1.00  5.89           H  
ATOM     67  HG1 THR A   5       5.670  -5.153  -6.161  1.00  5.89           H  
ATOM     68 1HG2 THR A   5       3.094  -4.369  -7.657  1.00  5.89           H  
ATOM     69 2HG2 THR A   5       3.560  -2.672  -7.875  1.00  5.89           H  
ATOM     70 3HG2 THR A   5       4.714  -3.970  -8.228  1.00  5.89           H  
ATOM     71  N   GLY A   6       6.896  -2.461  -7.917  1.00  3.96           N  
ATOM     72  CA  GLY A   6       7.998  -2.845  -8.791  1.00  4.21           C  
ATOM     73  C   GLY A   6       9.345  -2.216  -8.424  1.00  3.96           C  
ATOM     74  O   GLY A   6      10.371  -2.573  -9.005  1.00  4.22           O  
ATOM     75  H   GLY A   6       6.221  -1.785  -8.244  1.00  4.75           H  
ATOM     76 1HA  GLY A   6       8.096  -3.931  -8.780  1.00  5.05           H  
ATOM     77 2HA  GLY A   6       7.745  -2.569  -9.814  1.00  5.05           H  
ATOM     78  N   GLY A   7       9.351  -1.258  -7.494  1.00  3.80           N  
ATOM     79  CA  GLY A   7      10.583  -0.599  -7.077  1.00  3.98           C  
ATOM     80  C   GLY A   7      10.665  -0.587  -5.560  1.00  3.30           C  
ATOM     81  O   GLY A   7      11.454   0.153  -4.969  1.00  3.60           O  
ATOM     82  H   GLY A   7       8.484  -0.993  -7.022  1.00  4.56           H  
ATOM     83 1HA  GLY A   7      11.445  -1.124  -7.489  1.00  4.78           H  
ATOM     84 2HA  GLY A   7      10.604   0.420  -7.461  1.00  4.78           H  
ATOM     85  N   ALA A   8       9.810  -1.385  -4.943  1.00  2.62           N  
ATOM     86  CA  ALA A   8       9.663  -1.450  -3.500  1.00  2.22           C  
ATOM     87  C   ALA A   8      10.887  -1.924  -2.754  1.00  2.29           C  
ATOM     88  O   ALA A   8      11.555  -2.877  -3.160  1.00  2.48           O  
ATOM     89  CB  ALA A   8       8.529  -2.391  -3.153  1.00  3.27           C  
ATOM     90  H   ALA A   8       9.213  -1.972  -5.510  1.00  3.14           H  
ATOM     91  HA  ALA A   8       9.428  -0.447  -3.154  1.00  2.66           H  
ATOM     92 1HB  ALA A   8       8.394  -2.411  -2.079  1.00  3.92           H  
ATOM     93 2HB  ALA A   8       7.623  -2.051  -3.614  1.00  3.92           H  
ATOM     94 3HB  ALA A   8       8.754  -3.395  -3.502  1.00  3.92           H  
ATOM     95  N   ARG A   9      11.133  -1.302  -1.604  1.00  2.46           N  
ATOM     96  CA  ARG A   9      12.183  -1.743  -0.715  1.00  2.76           C  
ATOM     97  C   ARG A   9      11.686  -2.774   0.296  1.00  2.58           C  
ATOM     98  O   ARG A   9      12.436  -3.682   0.653  1.00  2.87           O  
ATOM     99  CB  ARG A   9      12.830  -0.577   0.026  1.00  3.74           C  
ATOM    100  CG  ARG A   9      13.850  -0.998   1.107  1.00  3.74           C  
ATOM    101  CD  ARG A   9      15.046  -1.710   0.585  1.00  3.74           C  
ATOM    102  NE  ARG A   9      15.888  -2.169   1.682  1.00  3.74           N  
ATOM    103  CZ  ARG A   9      15.676  -3.317   2.393  1.00  3.74           C  
ATOM    104  NH1 ARG A   9      14.652  -4.110   2.111  1.00  3.74           N  
ATOM    105  NH2 ARG A   9      16.498  -3.641   3.379  1.00  3.74           N  
ATOM    106  H   ARG A   9      10.563  -0.487  -1.353  1.00  2.95           H  
ATOM    107  HA  ARG A   9      12.948  -2.211  -1.330  1.00  3.31           H  
ATOM    108 1HB  ARG A   9      13.334   0.075  -0.683  1.00  4.49           H  
ATOM    109 2HB  ARG A   9      12.053   0.008   0.520  1.00  4.49           H  
ATOM    110 1HG  ARG A   9      14.204  -0.105   1.617  1.00  4.49           H  
ATOM    111 2HG  ARG A   9      13.376  -1.636   1.829  1.00  4.49           H  
ATOM    112 1HD  ARG A   9      14.767  -2.571  -0.010  1.00  4.49           H  
ATOM    113 2HD  ARG A   9      15.631  -1.026  -0.028  1.00  4.49           H  
ATOM    114  HE  ARG A   9      16.680  -1.595   1.936  1.00  4.49           H  
ATOM    115 1HH1 ARG A   9      13.992  -3.877   1.358  1.00  4.49           H  
ATOM    116 2HH1 ARG A   9      14.468  -4.970   2.653  1.00  4.49           H  
ATOM    117 1HH2 ARG A   9      17.281  -3.045   3.605  1.00  4.49           H  
ATOM    118 2HH2 ARG A   9      16.336  -4.491   3.903  1.00  4.49           H  
ATOM    119  N   TYR A  10      10.458  -2.606   0.810  1.00  2.27           N  
ATOM    120  CA  TYR A  10       9.971  -3.482   1.873  1.00  2.24           C  
ATOM    121  C   TYR A  10       8.665  -4.230   1.574  1.00  1.93           C  
ATOM    122  O   TYR A  10       8.449  -5.336   2.088  1.00  2.01           O  
ATOM    123  CB  TYR A  10       9.761  -2.669   3.140  1.00  3.14           C  
ATOM    124  CG  TYR A  10      10.984  -1.974   3.666  1.00  3.14           C  
ATOM    125  CD1 TYR A  10      11.083  -0.604   3.545  1.00  3.14           C  
ATOM    126  CD2 TYR A  10      11.996  -2.690   4.286  1.00  3.14           C  
ATOM    127  CE1 TYR A  10      12.183   0.052   4.041  1.00  3.14           C  
ATOM    128  CE2 TYR A  10      13.094  -2.035   4.781  1.00  3.14           C  
ATOM    129  CZ  TYR A  10      13.191  -0.667   4.662  1.00  3.14           C  
ATOM    130  OH  TYR A  10      14.288  -0.005   5.159  1.00  3.14           O  
ATOM    131  H   TYR A  10       9.850  -1.855   0.465  1.00  2.72           H  
ATOM    132  HA  TYR A  10      10.735  -4.237   2.064  1.00  2.69           H  
ATOM    133 1HB  TYR A  10       8.992  -1.914   2.958  1.00  3.77           H  
ATOM    134 2HB  TYR A  10       9.385  -3.318   3.909  1.00  3.77           H  
ATOM    135  HD1 TYR A  10      10.286  -0.042   3.059  1.00  3.77           H  
ATOM    136  HD2 TYR A  10      11.929  -3.762   4.385  1.00  3.77           H  
ATOM    137  HE1 TYR A  10      12.261   1.134   3.946  1.00  3.77           H  
ATOM    138  HE2 TYR A  10      13.888  -2.600   5.268  1.00  3.77           H  
ATOM    139  HH  TYR A  10      14.876  -0.633   5.585  1.00  3.77           H  
ATOM    140  N   ILE A  11       7.762  -3.619   0.800  1.00  1.77           N  
ATOM    141  CA  ILE A  11       6.431  -4.202   0.608  1.00  1.63           C  
ATOM    142  C   ILE A  11       6.223  -4.691  -0.833  1.00  1.56           C  
ATOM    143  O   ILE A  11       6.437  -3.949  -1.781  1.00  1.83           O  
ATOM    144  CB  ILE A  11       5.354  -3.149   0.935  1.00  2.34           C  
ATOM    145  CG1 ILE A  11       5.536  -2.611   2.365  1.00  2.34           C  
ATOM    146  CG2 ILE A  11       3.964  -3.837   0.834  1.00  2.34           C  
ATOM    147  CD1 ILE A  11       4.747  -1.370   2.659  1.00  2.34           C  
ATOM    148  H   ILE A  11       7.969  -2.693   0.414  1.00  2.12           H  
ATOM    149  HA  ILE A  11       6.317  -5.054   1.269  1.00  1.96           H  
ATOM    150  HB  ILE A  11       5.448  -2.315   0.255  1.00  2.81           H  
ATOM    151 1HG1 ILE A  11       5.246  -3.355   3.077  1.00  2.81           H  
ATOM    152 2HG1 ILE A  11       6.580  -2.371   2.527  1.00  2.81           H  
ATOM    153 1HG2 ILE A  11       3.166  -3.147   1.058  1.00  2.81           H  
ATOM    154 2HG2 ILE A  11       3.819  -4.213  -0.164  1.00  2.81           H  
ATOM    155 3HG2 ILE A  11       3.923  -4.667   1.542  1.00  2.81           H  
ATOM    156 1HD1 ILE A  11       4.972  -1.084   3.666  1.00  2.81           H  
ATOM    157 2HD1 ILE A  11       5.052  -0.578   1.976  1.00  2.81           H  
ATOM    158 3HD1 ILE A  11       3.687  -1.549   2.562  1.00  2.81           H  
ATOM    159  N   GLU A  12       5.796  -5.939  -0.998  1.00  1.48           N  
ATOM    160  CA  GLU A  12       5.579  -6.485  -2.346  1.00  1.65           C  
ATOM    161  C   GLU A  12       4.178  -7.073  -2.524  1.00  1.54           C  
ATOM    162  O   GLU A  12       3.603  -7.629  -1.587  1.00  1.51           O  
ATOM    163  CB  GLU A  12       6.598  -7.591  -2.648  1.00  2.25           C  
ATOM    164  CG  GLU A  12       8.071  -7.167  -2.659  1.00  2.25           C  
ATOM    165  CD  GLU A  12       8.992  -8.323  -3.028  1.00  2.25           C  
ATOM    166  OE1 GLU A  12       8.477  -9.383  -3.308  1.00  2.25           O  
ATOM    167  OE2 GLU A  12      10.187  -8.147  -3.029  1.00  2.25           O  
ATOM    168  H   GLU A  12       5.633  -6.504  -0.160  1.00  1.78           H  
ATOM    169  HA  GLU A  12       5.698  -5.682  -3.074  1.00  1.98           H  
ATOM    170 1HB  GLU A  12       6.493  -8.374  -1.903  1.00  2.70           H  
ATOM    171 2HB  GLU A  12       6.368  -8.035  -3.618  1.00  2.70           H  
ATOM    172 1HG  GLU A  12       8.203  -6.355  -3.375  1.00  2.70           H  
ATOM    173 2HG  GLU A  12       8.340  -6.791  -1.670  1.00  2.70           H  
ATOM    174  N   THR A  13       3.622  -6.971  -3.734  1.00  1.74           N  
ATOM    175  CA  THR A  13       2.317  -7.578  -4.031  1.00  1.82           C  
ATOM    176  C   THR A  13       2.357  -9.104  -3.877  1.00  1.92           C  
ATOM    177  O   THR A  13       3.269  -9.762  -4.386  1.00  2.17           O  
ATOM    178  CB  THR A  13       1.839  -7.225  -5.462  1.00  2.52           C  
ATOM    179  OG1 THR A  13       1.771  -5.804  -5.614  1.00  2.52           O  
ATOM    180  CG2 THR A  13       0.426  -7.792  -5.688  1.00  2.52           C  
ATOM    181  H   THR A  13       4.099  -6.449  -4.473  1.00  2.09           H  
ATOM    182  HA  THR A  13       1.581  -7.198  -3.329  1.00  2.18           H  
ATOM    183  HB  THR A  13       2.532  -7.634  -6.195  1.00  3.02           H  
ATOM    184  HG1 THR A  13       1.635  -5.594  -6.541  1.00  3.02           H  
ATOM    185 1HG2 THR A  13       0.089  -7.525  -6.687  1.00  3.02           H  
ATOM    186 2HG2 THR A  13       0.427  -8.871  -5.595  1.00  3.02           H  
ATOM    187 3HG2 THR A  13      -0.256  -7.366  -4.948  1.00  3.02           H  
ATOM    188  N   VAL A  14       1.361  -9.666  -3.187  1.00  2.00           N  
ATOM    189  CA  VAL A  14       1.267 -11.116  -3.010  1.00  2.37           C  
ATOM    190  C   VAL A  14      -0.111 -11.627  -3.486  1.00  2.66           C  
ATOM    191  O   VAL A  14      -1.166 -11.020  -3.219  1.00  2.72           O  
ATOM    192  CB  VAL A  14       1.533 -11.490  -1.537  1.00  3.17           C  
ATOM    193  CG1 VAL A  14       0.458 -10.941  -0.658  1.00  3.17           C  
ATOM    194  CG2 VAL A  14       1.704 -12.985  -1.375  1.00  3.17           C  
ATOM    195  H   VAL A  14       0.656  -9.042  -2.797  1.00  2.40           H  
ATOM    196  HA  VAL A  14       2.038 -11.588  -3.618  1.00  2.84           H  
ATOM    197  HB  VAL A  14       2.445 -10.994  -1.236  1.00  3.80           H  
ATOM    198 1HG1 VAL A  14       0.700 -11.139   0.368  1.00  3.80           H  
ATOM    199 2HG1 VAL A  14       0.413  -9.911  -0.808  1.00  3.80           H  
ATOM    200 3HG1 VAL A  14      -0.504 -11.379  -0.888  1.00  3.80           H  
ATOM    201 1HG2 VAL A  14       1.922 -13.212  -0.333  1.00  3.80           H  
ATOM    202 2HG2 VAL A  14       0.815 -13.491  -1.665  1.00  3.80           H  
ATOM    203 3HG2 VAL A  14       2.525 -13.326  -1.999  1.00  3.80           H  
ATOM    204  N   TYR A  15      -0.085 -12.711  -4.269  1.00  3.04           N  
ATOM    205  CA  TYR A  15      -1.256 -13.405  -4.840  1.00  3.43           C  
ATOM    206  C   TYR A  15      -2.048 -12.560  -5.845  1.00  3.85           C  
ATOM    207  O   TYR A  15      -3.041 -13.019  -6.413  1.00  4.46           O  
ATOM    208  CB  TYR A  15      -2.264 -13.830  -3.758  1.00  4.65           C  
ATOM    209  CG  TYR A  15      -1.727 -14.560  -2.575  1.00  4.65           C  
ATOM    210  CD1 TYR A  15      -1.880 -14.004  -1.319  1.00  4.65           C  
ATOM    211  CD2 TYR A  15      -1.081 -15.769  -2.723  1.00  4.65           C  
ATOM    212  CE1 TYR A  15      -1.391 -14.656  -0.226  1.00  4.65           C  
ATOM    213  CE2 TYR A  15      -0.590 -16.418  -1.614  1.00  4.65           C  
ATOM    214  CZ  TYR A  15      -0.746 -15.862  -0.370  1.00  4.65           C  
ATOM    215  OH  TYR A  15      -0.257 -16.509   0.738  1.00  4.65           O  
ATOM    216  H   TYR A  15       0.825 -13.116  -4.455  1.00  3.65           H  
ATOM    217  HA  TYR A  15      -0.903 -14.292  -5.366  1.00  4.12           H  
ATOM    218 1HB  TYR A  15      -2.785 -12.956  -3.397  1.00  5.58           H  
ATOM    219 2HB  TYR A  15      -3.012 -14.471  -4.219  1.00  5.58           H  
ATOM    220  HD1 TYR A  15      -2.391 -13.048  -1.201  1.00  5.58           H  
ATOM    221  HD2 TYR A  15      -0.959 -16.208  -3.711  1.00  5.58           H  
ATOM    222  HE1 TYR A  15      -1.513 -14.231   0.746  1.00  5.58           H  
ATOM    223  HE2 TYR A  15      -0.079 -17.374  -1.723  1.00  5.58           H  
ATOM    224  HH  TYR A  15      -0.438 -15.983   1.521  1.00  5.58           H  
ATOM    225  N   GLY A  16      -1.660 -11.300  -6.016  1.00  3.90           N  
ATOM    226  CA  GLY A  16      -2.421 -10.360  -6.815  1.00  4.66           C  
ATOM    227  C   GLY A  16      -3.618  -9.831  -6.013  1.00  4.65           C  
ATOM    228  O   GLY A  16      -4.504  -9.184  -6.572  1.00  5.40           O  
ATOM    229  H   GLY A  16      -0.809 -10.987  -5.571  1.00  4.68           H  
ATOM    230 1HA  GLY A  16      -1.781  -9.530  -7.111  1.00  5.59           H  
ATOM    231 2HA  GLY A  16      -2.769 -10.846  -7.725  1.00  5.59           H  
ATOM    232  N   ARG A  17      -3.673 -10.147  -4.706  1.00  4.00           N  
ATOM    233  CA  ARG A  17      -4.809  -9.754  -3.869  1.00  4.21           C  
ATOM    234  C   ARG A  17      -4.469  -8.751  -2.770  1.00  3.72           C  
ATOM    235  O   ARG A  17      -5.345  -8.020  -2.305  1.00  4.07           O  
ATOM    236  CB  ARG A  17      -5.422 -10.975  -3.190  1.00  5.81           C  
ATOM    237  CG  ARG A  17      -6.462 -11.773  -3.997  1.00  5.81           C  
ATOM    238  CD  ARG A  17      -5.847 -12.643  -5.036  1.00  5.81           C  
ATOM    239  NE  ARG A  17      -6.838 -13.472  -5.698  1.00  5.81           N  
ATOM    240  CZ  ARG A  17      -6.594 -14.338  -6.711  1.00  5.81           C  
ATOM    241  NH1 ARG A  17      -5.372 -14.504  -7.193  1.00  5.81           N  
ATOM    242  NH2 ARG A  17      -7.603 -15.034  -7.223  1.00  5.81           N  
ATOM    243  H   ARG A  17      -2.887 -10.656  -4.296  1.00  4.80           H  
ATOM    244  HA  ARG A  17      -5.562  -9.304  -4.515  1.00  5.05           H  
ATOM    245 1HB  ARG A  17      -4.630 -11.661  -2.914  1.00  6.97           H  
ATOM    246 2HB  ARG A  17      -5.902 -10.660  -2.263  1.00  6.97           H  
ATOM    247 1HG  ARG A  17      -7.036 -12.404  -3.322  1.00  6.97           H  
ATOM    248 2HG  ARG A  17      -7.132 -11.077  -4.501  1.00  6.97           H  
ATOM    249 1HD  ARG A  17      -5.380 -12.029  -5.791  1.00  6.97           H  
ATOM    250 2HD  ARG A  17      -5.108 -13.290  -4.580  1.00  6.97           H  
ATOM    251  HE  ARG A  17      -7.791 -13.392  -5.376  1.00  6.97           H  
ATOM    252 1HH1 ARG A  17      -4.567 -13.971  -6.814  1.00  6.97           H  
ATOM    253 2HH1 ARG A  17      -5.211 -15.153  -7.947  1.00  6.97           H  
ATOM    254 1HH2 ARG A  17      -8.538 -14.913  -6.858  1.00  6.97           H  
ATOM    255 2HH2 ARG A  17      -7.439 -15.685  -7.977  1.00  6.97           H  
ATOM    256  N   GLY A  18      -3.208  -8.703  -2.360  1.00  3.15           N  
ATOM    257  CA  GLY A  18      -2.797  -7.855  -1.245  1.00  3.03           C  
ATOM    258  C   GLY A  18      -1.290  -7.777  -1.210  1.00  2.56           C  
ATOM    259  O   GLY A  18      -0.649  -7.923  -2.251  1.00  2.45           O  
ATOM    260  H   GLY A  18      -2.520  -9.330  -2.779  1.00  3.78           H  
ATOM    261 1HA  GLY A  18      -3.220  -6.858  -1.361  1.00  3.64           H  
ATOM    262 2HA  GLY A  18      -3.172  -8.266  -0.307  1.00  3.64           H  
ATOM    263  N   TYR A  19      -0.714  -7.482  -0.045  1.00  2.60           N  
ATOM    264  CA  TYR A  19       0.745  -7.309   0.030  1.00  2.32           C  
ATOM    265  C   TYR A  19       1.409  -8.150   1.123  1.00  2.19           C  
ATOM    266  O   TYR A  19       0.753  -8.578   2.065  1.00  2.50           O  
ATOM    267  CB  TYR A  19       1.079  -5.836   0.204  1.00  3.37           C  
ATOM    268  CG  TYR A  19       0.599  -4.981  -0.950  1.00  3.37           C  
ATOM    269  CD1 TYR A  19      -0.675  -4.445  -0.949  1.00  3.37           C  
ATOM    270  CD2 TYR A  19       1.419  -4.756  -2.011  1.00  3.37           C  
ATOM    271  CE1 TYR A  19      -1.107  -3.699  -2.023  1.00  3.37           C  
ATOM    272  CE2 TYR A  19       1.000  -4.018  -3.085  1.00  3.37           C  
ATOM    273  CZ  TYR A  19      -0.260  -3.490  -3.100  1.00  3.37           C  
ATOM    274  OH  TYR A  19      -0.689  -2.750  -4.182  1.00  3.37           O  
ATOM    275  H   TYR A  19      -1.300  -7.366   0.790  1.00  3.12           H  
ATOM    276  HA  TYR A  19       1.180  -7.630  -0.914  1.00  2.78           H  
ATOM    277 1HB  TYR A  19       0.661  -5.458   1.109  1.00  4.04           H  
ATOM    278 2HB  TYR A  19       2.141  -5.751   0.270  1.00  4.04           H  
ATOM    279  HD1 TYR A  19      -1.343  -4.620  -0.110  1.00  4.04           H  
ATOM    280  HD2 TYR A  19       2.409  -5.166  -2.007  1.00  4.04           H  
ATOM    281  HE1 TYR A  19      -2.113  -3.283  -2.027  1.00  4.04           H  
ATOM    282  HE2 TYR A  19       1.671  -3.854  -3.926  1.00  4.04           H  
ATOM    283  HH  TYR A  19      -1.595  -2.468  -4.038  1.00  4.04           H  
ATOM    284  N   LYS A  20       2.713  -8.379   0.993  1.00  1.94           N  
ATOM    285  CA  LYS A  20       3.542  -9.067   1.997  1.00  1.98           C  
ATOM    286  C   LYS A  20       4.708  -8.151   2.379  1.00  1.86           C  
ATOM    287  O   LYS A  20       5.166  -7.361   1.546  1.00  1.83           O  
ATOM    288  CB  LYS A  20       4.056 -10.406   1.453  1.00  2.75           C  
ATOM    289  CG  LYS A  20       4.973 -10.281   0.231  1.00  2.75           C  
ATOM    290  CD  LYS A  20       5.439 -11.627  -0.300  1.00  2.75           C  
ATOM    291  CE  LYS A  20       6.401 -11.425  -1.476  1.00  2.75           C  
ATOM    292  NZ  LYS A  20       6.912 -12.711  -2.031  1.00  2.75           N  
ATOM    293  H   LYS A  20       3.157  -8.038   0.139  1.00  2.33           H  
ATOM    294  HA  LYS A  20       2.970  -9.264   2.887  1.00  2.38           H  
ATOM    295 1HB  LYS A  20       4.608 -10.924   2.238  1.00  3.30           H  
ATOM    296 2HB  LYS A  20       3.209 -11.034   1.184  1.00  3.30           H  
ATOM    297 1HG  LYS A  20       4.443  -9.766  -0.565  1.00  3.30           H  
ATOM    298 2HG  LYS A  20       5.850  -9.688   0.486  1.00  3.30           H  
ATOM    299 1HD  LYS A  20       5.943 -12.181   0.490  1.00  3.30           H  
ATOM    300 2HD  LYS A  20       4.583 -12.203  -0.641  1.00  3.30           H  
ATOM    301 1HE  LYS A  20       5.878 -10.882  -2.268  1.00  3.30           H  
ATOM    302 2HE  LYS A  20       7.249 -10.825  -1.142  1.00  3.30           H  
ATOM    303 1HZ  LYS A  20       7.539 -12.502  -2.802  1.00  3.30           H  
ATOM    304 2HZ  LYS A  20       7.413 -13.219  -1.316  1.00  3.30           H  
ATOM    305 3HZ  LYS A  20       6.140 -13.267  -2.364  1.00  3.30           H  
ATOM    306  N   PHE A  21       5.252  -8.245   3.604  1.00  2.01           N  
ATOM    307  CA  PHE A  21       6.407  -7.339   3.808  1.00  2.02           C  
ATOM    308  C   PHE A  21       7.486  -7.624   4.836  1.00  2.14           C  
ATOM    309  O   PHE A  21       7.343  -8.424   5.762  1.00  2.50           O  
ATOM    310  CB  PHE A  21       5.974  -5.901   4.154  1.00  2.82           C  
ATOM    311  CG  PHE A  21       5.236  -5.630   5.466  1.00  2.82           C  
ATOM    312  CD1 PHE A  21       5.770  -5.850   6.759  1.00  2.82           C  
ATOM    313  CD2 PHE A  21       4.055  -5.028   5.408  1.00  2.82           C  
ATOM    314  CE1 PHE A  21       5.077  -5.504   7.876  1.00  2.82           C  
ATOM    315  CE2 PHE A  21       3.372  -4.697   6.531  1.00  2.82           C  
ATOM    316  CZ  PHE A  21       3.873  -4.937   7.758  1.00  2.82           C  
ATOM    317  H   PHE A  21       4.868  -8.880   4.324  1.00  2.41           H  
ATOM    318  HA  PHE A  21       6.931  -7.289   2.853  1.00  2.42           H  
ATOM    319 1HB  PHE A  21       6.820  -5.235   4.109  1.00  3.38           H  
ATOM    320 2HB  PHE A  21       5.315  -5.583   3.370  1.00  3.38           H  
ATOM    321  HD1 PHE A  21       6.733  -6.297   6.903  1.00  3.38           H  
ATOM    322  HD2 PHE A  21       3.621  -4.798   4.430  1.00  3.38           H  
ATOM    323  HE1 PHE A  21       5.493  -5.690   8.866  1.00  3.38           H  
ATOM    324  HE2 PHE A  21       2.426  -4.237   6.423  1.00  3.38           H  
ATOM    325  HZ  PHE A  21       3.320  -4.667   8.643  1.00  3.38           H  
ATOM    326  N   GLU A  22       8.577  -6.860   4.661  1.00  2.14           N  
ATOM    327  CA  GLU A  22       9.682  -6.769   5.615  1.00  2.54           C  
ATOM    328  C   GLU A  22       9.435  -5.635   6.634  1.00  2.51           C  
ATOM    329  O   GLU A  22       9.893  -5.699   7.774  1.00  2.87           O  
ATOM    330  CB  GLU A  22      11.005  -6.524   4.899  1.00  3.40           C  
ATOM    331  CG  GLU A  22      11.487  -7.654   4.011  1.00  3.40           C  
ATOM    332  CD  GLU A  22      12.831  -7.344   3.381  1.00  3.40           C  
ATOM    333  OE1 GLU A  22      13.355  -6.282   3.654  1.00  3.40           O  
ATOM    334  OE2 GLU A  22      13.336  -8.163   2.652  1.00  3.40           O  
ATOM    335  H   GLU A  22       8.608  -6.311   3.793  1.00  2.57           H  
ATOM    336  HA  GLU A  22       9.748  -7.711   6.161  1.00  3.05           H  
ATOM    337 1HB  GLU A  22      10.883  -5.665   4.253  1.00  4.08           H  
ATOM    338 2HB  GLU A  22      11.783  -6.288   5.624  1.00  4.08           H  
ATOM    339 1HG  GLU A  22      11.566  -8.564   4.602  1.00  4.08           H  
ATOM    340 2HG  GLU A  22      10.749  -7.822   3.225  1.00  4.08           H  
ATOM    341  N   ALA A  23       8.705  -4.595   6.213  1.00  2.56           N  
ATOM    342  CA  ALA A  23       8.392  -3.440   7.055  1.00  2.63           C  
ATOM    343  C   ALA A  23       7.069  -2.803   6.576  1.00  2.75           C  
ATOM    344  O   ALA A  23       6.821  -2.791   5.372  1.00  3.23           O  
ATOM    345  CB  ALA A  23       9.528  -2.427   7.001  1.00  3.66           C  
ATOM    346  H   ALA A  23       8.365  -4.608   5.265  1.00  3.07           H  
ATOM    347  HA  ALA A  23       8.275  -3.802   8.071  1.00  3.16           H  
ATOM    348 1HB  ALA A  23       9.324  -1.574   7.629  1.00  4.39           H  
ATOM    349 2HB  ALA A  23      10.452  -2.901   7.334  1.00  4.39           H  
ATOM    350 3HB  ALA A  23       9.642  -2.084   6.003  1.00  4.39           H  
ATOM    351  N   PRO A  24       6.264  -2.197   7.484  1.00  2.81           N  
ATOM    352  CA  PRO A  24       4.980  -1.539   7.241  1.00  2.92           C  
ATOM    353  C   PRO A  24       5.073  -0.257   6.428  1.00  2.72           C  
ATOM    354  O   PRO A  24       6.136   0.362   6.392  1.00  2.63           O  
ATOM    355  CB  PRO A  24       4.478  -1.249   8.663  1.00  4.38           C  
ATOM    356  CG  PRO A  24       5.713  -1.178   9.509  1.00  4.38           C  
ATOM    357  CD  PRO A  24       6.655  -2.187   8.917  1.00  4.38           C  
ATOM    358  HA  PRO A  24       4.346  -2.261   6.736  1.00  3.50           H  
ATOM    359 1HB  PRO A  24       3.928  -0.294   8.672  1.00  5.26           H  
ATOM    360 2HB  PRO A  24       3.773  -2.030   8.989  1.00  5.26           H  
ATOM    361 1HG  PRO A  24       6.126  -0.155   9.492  1.00  5.26           H  
ATOM    362 2HG  PRO A  24       5.468  -1.397  10.570  1.00  5.26           H  
ATOM    363 1HD  PRO A  24       7.667  -1.826   9.077  1.00  5.26           H  
ATOM    364 2HD  PRO A  24       6.480  -3.172   9.379  1.00  5.26           H  
ATOM    365  N   PRO A  25       3.966   0.147   5.768  1.00  3.02           N  
ATOM    366  CA  PRO A  25       3.810   1.361   4.985  1.00  3.25           C  
ATOM    367  C   PRO A  25       3.774   2.591   5.863  1.00  3.34           C  
ATOM    368  O   PRO A  25       3.419   2.500   7.034  1.00  3.55           O  
ATOM    369  CB  PRO A  25       2.446   1.145   4.307  1.00  4.88           C  
ATOM    370  CG  PRO A  25       1.687   0.233   5.236  1.00  4.88           C  
ATOM    371  CD  PRO A  25       2.724  -0.686   5.825  1.00  4.88           C  
ATOM    372  HA  PRO A  25       4.628   1.429   4.254  1.00  3.90           H  
ATOM    373 1HB  PRO A  25       1.933   2.115   4.181  1.00  5.86           H  
ATOM    374 2HB  PRO A  25       2.573   0.723   3.309  1.00  5.86           H  
ATOM    375 1HG  PRO A  25       1.169   0.827   5.995  1.00  5.86           H  
ATOM    376 2HG  PRO A  25       0.899  -0.304   4.674  1.00  5.86           H  
ATOM    377 1HD  PRO A  25       2.427  -0.914   6.851  1.00  5.86           H  
ATOM    378 2HD  PRO A  25       2.819  -1.596   5.202  1.00  5.86           H  
ATOM    379  N   GLU A  26       4.095   3.745   5.298  1.00  3.57           N  
ATOM    380  CA  GLU A  26       3.961   4.986   6.035  1.00  3.94           C  
ATOM    381  C   GLU A  26       2.641   5.675   5.701  1.00  3.86           C  
ATOM    382  O   GLU A  26       2.201   5.659   4.553  1.00  4.19           O  
ATOM    383  CB  GLU A  26       5.133   5.914   5.710  1.00  5.37           C  
ATOM    384  CG  GLU A  26       6.495   5.388   6.154  1.00  5.37           C  
ATOM    385  CD  GLU A  26       7.639   6.318   5.810  1.00  5.37           C  
ATOM    386  OE1 GLU A  26       7.435   7.212   5.023  1.00  5.37           O  
ATOM    387  OE2 GLU A  26       8.712   6.130   6.336  1.00  5.37           O  
ATOM    388  H   GLU A  26       4.417   3.772   4.342  1.00  4.28           H  
ATOM    389  HA  GLU A  26       3.975   4.765   7.104  1.00  4.73           H  
ATOM    390 1HB  GLU A  26       5.167   6.094   4.635  1.00  6.44           H  
ATOM    391 2HB  GLU A  26       4.978   6.873   6.197  1.00  6.44           H  
ATOM    392 1HG  GLU A  26       6.474   5.235   7.232  1.00  6.44           H  
ATOM    393 2HG  GLU A  26       6.665   4.419   5.685  1.00  6.44           H  
ATOM    394  N   HIS A  27       2.022   6.283   6.714  1.00  3.88           N  
ATOM    395  CA  HIS A  27       0.809   7.103   6.581  1.00  4.12           C  
ATOM    396  C   HIS A  27      -0.376   6.423   5.879  1.00  3.91           C  
ATOM    397  O   HIS A  27      -1.197   7.105   5.248  1.00  4.12           O  
ATOM    398  CB  HIS A  27       1.149   8.391   5.833  1.00  5.67           C  
ATOM    399  CG  HIS A  27       2.227   9.174   6.491  1.00  5.67           C  
ATOM    400  ND1 HIS A  27       2.051   9.819   7.698  1.00  5.67           N  
ATOM    401  CD2 HIS A  27       3.502   9.413   6.117  1.00  5.67           C  
ATOM    402  CE1 HIS A  27       3.178  10.423   8.034  1.00  5.67           C  
ATOM    403  NE2 HIS A  27       4.071  10.192   7.091  1.00  5.67           N  
ATOM    404  H   HIS A  27       2.446   6.211   7.628  1.00  4.66           H  
ATOM    405  HA  HIS A  27       0.482   7.397   7.570  1.00  4.94           H  
ATOM    406 1HB  HIS A  27       1.459   8.157   4.813  1.00  6.80           H  
ATOM    407 2HB  HIS A  27       0.263   9.020   5.768  1.00  6.80           H  
ATOM    408  HD2 HIS A  27       3.990   9.053   5.209  1.00  6.80           H  
ATOM    409  HE1 HIS A  27       3.343  11.013   8.936  1.00  6.80           H  
ATOM    410  HE2 HIS A  27       5.024  10.529   7.082  1.00  6.80           H  
ATOM    411  N   GLU A  28      -0.531   5.113   6.053  1.00  4.02           N  
ATOM    412  CA  GLU A  28      -1.615   4.378   5.411  1.00  4.35           C  
ATOM    413  C   GLU A  28      -2.559   3.824   6.458  1.00  4.34           C  
ATOM    414  O   GLU A  28      -2.104   3.274   7.461  1.00  4.77           O  
ATOM    415  CB  GLU A  28      -1.062   3.248   4.541  1.00  5.96           C  
ATOM    416  CG  GLU A  28      -2.121   2.524   3.716  1.00  5.96           C  
ATOM    417  CD  GLU A  28      -1.582   1.468   2.840  1.00  5.96           C  
ATOM    418  OE1 GLU A  28      -1.327   0.397   3.321  1.00  5.96           O  
ATOM    419  OE2 GLU A  28      -1.422   1.713   1.675  1.00  5.96           O  
ATOM    420  H   GLU A  28       0.133   4.595   6.615  1.00  4.82           H  
ATOM    421  HA  GLU A  28      -2.182   5.058   4.773  1.00  5.22           H  
ATOM    422 1HB  GLU A  28      -0.307   3.648   3.859  1.00  7.15           H  
ATOM    423 2HB  GLU A  28      -0.570   2.513   5.176  1.00  7.15           H  
ATOM    424 1HG  GLU A  28      -2.842   2.066   4.359  1.00  7.15           H  
ATOM    425 2HG  GLU A  28      -2.649   3.258   3.106  1.00  7.15           H  
ATOM    426  N   GLU A  29      -3.866   3.838   6.161  1.00  4.34           N  
ATOM    427  CA  GLU A  29      -4.920   3.363   7.069  1.00  4.79           C  
ATOM    428  C   GLU A  29      -4.761   1.913   7.511  1.00  4.79           C  
ATOM    429  O   GLU A  29      -5.416   1.454   8.441  1.00  5.09           O  
ATOM    430  CB  GLU A  29      -6.311   3.537   6.432  1.00  6.52           C  
ATOM    431  CG  GLU A  29      -6.561   2.767   5.126  1.00  6.52           C  
ATOM    432  CD  GLU A  29      -6.107   3.528   3.908  1.00  6.52           C  
ATOM    433  OE1 GLU A  29      -5.284   4.404   4.062  1.00  6.52           O  
ATOM    434  OE2 GLU A  29      -6.568   3.237   2.836  1.00  6.52           O  
ATOM    435  H   GLU A  29      -4.158   4.264   5.274  1.00  5.21           H  
ATOM    436  HA  GLU A  29      -4.881   3.995   7.934  1.00  5.75           H  
ATOM    437 1HB  GLU A  29      -7.063   3.207   7.147  1.00  7.82           H  
ATOM    438 2HB  GLU A  29      -6.507   4.577   6.230  1.00  7.82           H  
ATOM    439 1HG  GLU A  29      -6.056   1.808   5.148  1.00  7.82           H  
ATOM    440 2HG  GLU A  29      -7.629   2.574   5.042  1.00  7.82           H  
ATOM    441  N   ALA A  30      -3.951   1.177   6.781  1.00  4.86           N  
ATOM    442  CA  ALA A  30      -3.623  -0.204   7.031  1.00  5.22           C  
ATOM    443  C   ALA A  30      -2.879  -0.432   8.354  1.00  4.94           C  
ATOM    444  O   ALA A  30      -3.044  -1.480   8.987  1.00  5.24           O  
ATOM    445  CB  ALA A  30      -2.777  -0.714   5.900  1.00  7.16           C  
ATOM    446  H   ALA A  30      -3.498   1.653   6.014  1.00  5.83           H  
ATOM    447  HA  ALA A  30      -4.556  -0.763   7.066  1.00  6.26           H  
ATOM    448 1HB  ALA A  30      -2.568  -1.736   6.051  1.00  8.59           H  
ATOM    449 2HB  ALA A  30      -3.309  -0.590   4.957  1.00  8.59           H  
ATOM    450 3HB  ALA A  30      -1.840  -0.154   5.859  1.00  8.59           H  
ATOM    451  N   VAL A  31      -2.029   0.528   8.761  1.00  4.65           N  
ATOM    452  CA  VAL A  31      -1.202   0.326   9.950  1.00  4.56           C  
ATOM    453  C   VAL A  31      -1.511   1.380  11.028  1.00  4.49           C  
ATOM    454  O   VAL A  31      -1.229   2.552  10.788  1.00  4.51           O  
ATOM    455  CB  VAL A  31       0.301   0.389   9.500  1.00  6.42           C  
ATOM    456  CG1 VAL A  31       0.653   1.716   8.787  1.00  6.42           C  
ATOM    457  CG2 VAL A  31       1.235   0.175  10.671  1.00  6.42           C  
ATOM    458  H   VAL A  31      -1.962   1.406   8.235  1.00  5.58           H  
ATOM    459  HA  VAL A  31      -1.403  -0.679  10.307  1.00  5.47           H  
ATOM    460  HB  VAL A  31       0.457  -0.365   8.778  1.00  7.70           H  
ATOM    461 1HG1 VAL A  31       1.681   1.658   8.462  1.00  7.70           H  
ATOM    462 2HG1 VAL A  31       0.013   1.850   7.919  1.00  7.70           H  
ATOM    463 3HG1 VAL A  31       0.562   2.568   9.419  1.00  7.70           H  
ATOM    464 1HG2 VAL A  31       2.260   0.195  10.323  1.00  7.70           H  
ATOM    465 2HG2 VAL A  31       1.098   0.947  11.393  1.00  7.70           H  
ATOM    466 3HG2 VAL A  31       1.046  -0.785  11.129  1.00  7.70           H  
ATOM    467  N   PRO A  32      -1.842   0.992  12.292  1.00  4.78           N  
ATOM    468  CA  PRO A  32      -2.261   1.863  13.397  1.00  5.01           C  
ATOM    469  C   PRO A  32      -1.228   2.909  13.758  1.00  4.80           C  
ATOM    470  O   PRO A  32      -1.551   3.915  14.378  1.00  4.57           O  
ATOM    471  CB  PRO A  32      -2.488   0.876  14.548  1.00  7.52           C  
ATOM    472  CG  PRO A  32      -1.693  -0.332  14.193  1.00  7.52           C  
ATOM    473  CD  PRO A  32      -1.753  -0.419  12.688  1.00  7.52           C  
ATOM    474  HA  PRO A  32      -3.219   2.338  13.149  1.00  6.01           H  
ATOM    475 1HB  PRO A  32      -2.156   1.326  15.496  1.00  9.02           H  
ATOM    476 2HB  PRO A  32      -3.564   0.663  14.656  1.00  9.02           H  
ATOM    477 1HG  PRO A  32      -0.659  -0.244  14.571  1.00  9.02           H  
ATOM    478 2HG  PRO A  32      -2.122  -1.219  14.683  1.00  9.02           H  
ATOM    479 1HD  PRO A  32      -0.826  -0.883  12.377  1.00  9.02           H  
ATOM    480 2HD  PRO A  32      -2.641  -0.976  12.353  1.00  9.02           H  
ATOM    481  N   ALA A  33       0.024   2.647  13.399  1.00  5.17           N  
ATOM    482  CA  ALA A  33       1.107   3.577  13.638  1.00  5.34           C  
ATOM    483  C   ALA A  33       0.796   4.928  12.986  1.00  5.11           C  
ATOM    484  O   ALA A  33       1.143   5.984  13.520  1.00  4.99           O  
ATOM    485  CB  ALA A  33       2.406   3.027  13.079  1.00  7.41           C  
ATOM    486  H   ALA A  33       0.231   1.786  12.922  1.00  6.20           H  
ATOM    487  HA  ALA A  33       1.207   3.721  14.714  1.00  6.41           H  
ATOM    488 1HB  ALA A  33       3.212   3.729  13.289  1.00  8.89           H  
ATOM    489 2HB  ALA A  33       2.623   2.077  13.551  1.00  8.89           H  
ATOM    490 3HB  ALA A  33       2.314   2.891  12.006  1.00  8.89           H  
ATOM    491  N   ALA A  34       0.199   4.873  11.787  1.00  5.32           N  
ATOM    492  CA  ALA A  34      -0.148   6.036  10.994  1.00  5.44           C  
ATOM    493  C   ALA A  34      -1.265   6.854  11.600  1.00  4.90           C  
ATOM    494  O   ALA A  34      -2.302   6.307  11.983  1.00  4.82           O  
ATOM    495  CB  ALA A  34      -0.607   5.588   9.615  1.00  7.57           C  
ATOM    496  H   ALA A  34      -0.086   3.964  11.411  1.00  6.38           H  
ATOM    497  HA  ALA A  34       0.735   6.669  10.912  1.00  6.53           H  
ATOM    498 1HB  ALA A  34      -0.860   6.448   9.028  1.00  9.08           H  
ATOM    499 2HB  ALA A  34       0.180   5.024   9.128  1.00  9.08           H  
ATOM    500 3HB  ALA A  34      -1.483   4.952   9.710  1.00  9.08           H  
ATOM    501  N   ALA A  35      -1.164   8.186  11.493  1.00  4.79           N  
ATOM    502  CA  ALA A  35      -2.261   9.046  11.936  1.00  4.65           C  
ATOM    503  C   ALA A  35      -3.516   8.689  11.150  1.00  4.25           C  
ATOM    504  O   ALA A  35      -4.629   8.710  11.687  1.00  4.20           O  
ATOM    505  CB  ALA A  35      -1.911  10.508  11.742  1.00  6.57           C  
ATOM    506  H   ALA A  35      -0.300   8.598  11.167  1.00  5.75           H  
ATOM    507  HA  ALA A  35      -2.447   8.856  12.994  1.00  5.58           H  
ATOM    508 1HB  ALA A  35      -2.740  11.127  12.086  1.00  7.88           H  
ATOM    509 2HB  ALA A  35      -1.018  10.746  12.317  1.00  7.88           H  
ATOM    510 3HB  ALA A  35      -1.728  10.703  10.687  1.00  7.88           H  
ATOM    511  N   THR A  36      -3.302   8.310   9.888  1.00  4.30           N  
ATOM    512  CA  THR A  36      -4.322   7.897   8.950  1.00  4.41           C  
ATOM    513  C   THR A  36      -5.133   6.724   9.511  1.00  4.32           C  
ATOM    514  O   THR A  36      -6.356   6.664   9.350  1.00  4.44           O  
ATOM    515  CB  THR A  36      -3.667   7.402   7.627  1.00  6.13           C  
ATOM    516  OG1 THR A  36      -2.844   8.427   7.023  1.00  6.13           O  
ATOM    517  CG2 THR A  36      -4.749   7.054   6.654  1.00  6.13           C  
ATOM    518  H   THR A  36      -2.361   8.387   9.523  1.00  5.16           H  
ATOM    519  HA  THR A  36      -4.992   8.736   8.758  1.00  5.29           H  
ATOM    520  HB  THR A  36      -3.060   6.522   7.823  1.00  7.36           H  
ATOM    521  HG1 THR A  36      -2.313   8.025   6.269  1.00  7.36           H  
ATOM    522 1HG2 THR A  36      -4.300   6.701   5.725  1.00  7.36           H  
ATOM    523 2HG2 THR A  36      -5.373   6.289   7.056  1.00  7.36           H  
ATOM    524 3HG2 THR A  36      -5.351   7.936   6.451  1.00  7.36           H  
ATOM    525  N   ALA A  37      -4.436   5.743  10.089  1.00  4.42           N  
ATOM    526  CA  ALA A  37      -5.040   4.519  10.590  1.00  4.69           C  
ATOM    527  C   ALA A  37      -5.714   4.756  11.907  1.00  4.49           C  
ATOM    528  O   ALA A  37      -6.707   4.099  12.237  1.00  4.53           O  
ATOM    529  CB  ALA A  37      -4.002   3.458  10.705  1.00  6.46           C  
ATOM    530  H   ALA A  37      -3.441   5.868  10.254  1.00  5.30           H  
ATOM    531  HA  ALA A  37      -5.800   4.194   9.892  1.00  5.63           H  
ATOM    532 1HB  ALA A  37      -4.444   2.538  11.056  1.00  7.75           H  
ATOM    533 2HB  ALA A  37      -3.529   3.281   9.748  1.00  7.75           H  
ATOM    534 3HB  ALA A  37      -3.257   3.813  11.409  1.00  7.75           H  
ATOM    535  N   THR A  38      -5.168   5.679  12.688  1.00  4.56           N  
ATOM    536  CA  THR A  38      -5.815   5.998  13.943  1.00  4.77           C  
ATOM    537  C   THR A  38      -7.170   6.611  13.604  1.00  4.49           C  
ATOM    538  O   THR A  38      -8.212   6.166  14.091  1.00  4.70           O  
ATOM    539  CB  THR A  38      -4.967   6.970  14.796  1.00  6.60           C  
ATOM    540  OG1 THR A  38      -3.725   6.340  15.144  1.00  6.60           O  
ATOM    541  CG2 THR A  38      -5.714   7.350  16.071  1.00  6.60           C  
ATOM    542  H   THR A  38      -4.293   6.128  12.405  1.00  5.47           H  
ATOM    543  HA  THR A  38      -5.973   5.084  14.511  1.00  5.72           H  
ATOM    544  HB  THR A  38      -4.757   7.869  14.219  1.00  7.92           H  
ATOM    545  HG1 THR A  38      -3.200   6.183  14.340  1.00  7.92           H  
ATOM    546 1HG2 THR A  38      -5.099   8.029  16.657  1.00  7.92           H  
ATOM    547 2HG2 THR A  38      -6.654   7.841  15.824  1.00  7.92           H  
ATOM    548 3HG2 THR A  38      -5.918   6.452  16.652  1.00  7.92           H  
ATOM    549  N   ALA A  39      -7.169   7.589  12.694  1.00  4.31           N  
ATOM    550  CA  ALA A  39      -8.385   8.273  12.268  1.00  4.47           C  
ATOM    551  C   ALA A  39      -9.394   7.313  11.645  1.00  4.41           C  
ATOM    552  O   ALA A  39     -10.606   7.425  11.866  1.00  4.66           O  
ATOM    553  CB  ALA A  39      -8.032   9.353  11.268  1.00  6.20           C  
ATOM    554  H   ALA A  39      -6.270   7.908  12.318  1.00  5.17           H  
ATOM    555  HA  ALA A  39      -8.842   8.726  13.147  1.00  5.36           H  
ATOM    556 1HB  ALA A  39      -8.934   9.884  10.970  1.00  7.44           H  
ATOM    557 2HB  ALA A  39      -7.328  10.050  11.721  1.00  7.44           H  
ATOM    558 3HB  ALA A  39      -7.571   8.894  10.392  1.00  7.44           H  
ATOM    559  N   ALA A  40      -8.882   6.323  10.909  1.00  4.40           N  
ATOM    560  CA  ALA A  40      -9.684   5.319  10.230  1.00  4.78           C  
ATOM    561  C   ALA A  40     -10.148   4.206  11.163  1.00  4.85           C  
ATOM    562  O   ALA A  40     -10.852   3.294  10.727  1.00  5.33           O  
ATOM    563  CB  ALA A  40      -8.885   4.706   9.092  1.00  6.54           C  
ATOM    564  H   ALA A  40      -7.875   6.312  10.734  1.00  5.28           H  
ATOM    565  HA  ALA A  40     -10.565   5.815   9.826  1.00  5.74           H  
ATOM    566 1HB  ALA A  40      -9.499   3.980   8.562  1.00  7.85           H  
ATOM    567 2HB  ALA A  40      -8.569   5.489   8.402  1.00  7.85           H  
ATOM    568 3HB  ALA A  40      -8.018   4.213   9.499  1.00  7.85           H  
ATOM    569  N   ARG A  41      -9.731   4.249  12.431  1.00  4.66           N  
ATOM    570  CA  ARG A  41     -10.065   3.245  13.425  1.00  5.00           C  
ATOM    571  C   ARG A  41      -9.691   1.833  12.970  1.00  4.82           C  
ATOM    572  O   ARG A  41     -10.482   0.895  13.102  1.00  5.29           O  
ATOM    573  CB  ARG A  41     -11.554   3.315  13.771  1.00  6.87           C  
ATOM    574  CG  ARG A  41     -11.947   4.367  14.827  1.00  6.87           C  
ATOM    575  CD  ARG A  41     -11.875   5.782  14.319  1.00  6.87           C  
ATOM    576  NE  ARG A  41     -12.437   6.719  15.294  1.00  6.87           N  
ATOM    577  CZ  ARG A  41     -12.476   8.074  15.181  1.00  6.87           C  
ATOM    578  NH1 ARG A  41     -11.982   8.700  14.122  1.00  6.87           N  
ATOM    579  NH2 ARG A  41     -13.026   8.783  16.161  1.00  6.87           N  
ATOM    580  H   ARG A  41      -9.160   5.033  12.752  1.00  5.59           H  
ATOM    581  HA  ARG A  41      -9.494   3.473  14.327  1.00  6.00           H  
ATOM    582 1HB  ARG A  41     -12.133   3.527  12.879  1.00  8.24           H  
ATOM    583 2HB  ARG A  41     -11.887   2.353  14.149  1.00  8.24           H  
ATOM    584 1HG  ARG A  41     -12.968   4.180  15.155  1.00  8.24           H  
ATOM    585 2HG  ARG A  41     -11.274   4.286  15.679  1.00  8.24           H  
ATOM    586 1HD  ARG A  41     -10.836   6.056  14.159  1.00  8.24           H  
ATOM    587 2HD  ARG A  41     -12.426   5.874  13.382  1.00  8.24           H  
ATOM    588  HE  ARG A  41     -12.832   6.318  16.130  1.00  8.24           H  
ATOM    589 1HH1 ARG A  41     -11.541   8.178  13.344  1.00  8.24           H  
ATOM    590 2HH1 ARG A  41     -12.026   9.704  14.066  1.00  8.24           H  
ATOM    591 1HH2 ARG A  41     -13.407   8.315  16.973  1.00  8.24           H  
ATOM    592 2HH2 ARG A  41     -13.066   9.790  16.098  1.00  8.24           H  
ATOM    593  N   ARG A  42      -8.469   1.674  12.461  1.00  4.43           N  
ATOM    594  CA  ARG A  42      -7.999   0.370  12.008  1.00  4.47           C  
ATOM    595  C   ARG A  42      -7.999  -0.643  13.140  1.00  4.52           C  
ATOM    596  O   ARG A  42      -7.466  -0.399  14.224  1.00  4.79           O  
ATOM    597  CB  ARG A  42      -6.598   0.495  11.411  1.00  6.25           C  
ATOM    598  CG  ARG A  42      -5.882  -0.820  10.916  1.00  6.25           C  
ATOM    599  CD  ARG A  42      -6.535  -1.426   9.687  1.00  6.25           C  
ATOM    600  NE  ARG A  42      -5.700  -2.486   9.032  1.00  6.25           N  
ATOM    601  CZ  ARG A  42      -6.165  -3.435   8.153  1.00  6.25           C  
ATOM    602  NH1 ARG A  42      -7.454  -3.497   7.865  1.00  6.25           N  
ATOM    603  NH2 ARG A  42      -5.327  -4.300   7.579  1.00  6.25           N  
ATOM    604  H   ARG A  42      -7.868   2.500  12.371  1.00  5.32           H  
ATOM    605  HA  ARG A  42      -8.675   0.019  11.229  1.00  5.36           H  
ATOM    606 1HB  ARG A  42      -6.641   1.183  10.574  1.00  7.50           H  
ATOM    607 2HB  ARG A  42      -5.943   0.947  12.156  1.00  7.50           H  
ATOM    608 1HG  ARG A  42      -4.854  -0.569  10.656  1.00  7.50           H  
ATOM    609 2HG  ARG A  42      -5.874  -1.572  11.707  1.00  7.50           H  
ATOM    610 1HD  ARG A  42      -7.475  -1.879   9.992  1.00  7.50           H  
ATOM    611 2HD  ARG A  42      -6.726  -0.645   8.956  1.00  7.50           H  
ATOM    612  HE  ARG A  42      -4.682  -2.435   9.193  1.00  7.50           H  
ATOM    613 1HH1 ARG A  42      -8.096  -2.858   8.299  1.00  7.50           H  
ATOM    614 2HH1 ARG A  42      -7.801  -4.196   7.221  1.00  7.50           H  
ATOM    615 1HH2 ARG A  42      -4.342  -4.265   7.800  1.00  7.50           H  
ATOM    616 2HH2 ARG A  42      -5.683  -5.014   6.905  1.00  7.50           H  
ATOM    617  N   PHE A  43      -8.560  -1.804  12.851  1.00  4.70           N  
ATOM    618  CA  PHE A  43      -8.672  -2.920  13.764  1.00  5.09           C  
ATOM    619  C   PHE A  43      -7.989  -4.124  13.110  1.00  4.74           C  
ATOM    620  O   PHE A  43      -7.854  -4.129  11.888  1.00  4.45           O  
ATOM    621  CB  PHE A  43     -10.157  -3.160  14.039  1.00  6.98           C  
ATOM    622  CG  PHE A  43     -10.917  -3.493  12.807  1.00  6.98           C  
ATOM    623  CD1 PHE A  43     -11.056  -4.799  12.379  1.00  6.98           C  
ATOM    624  CD2 PHE A  43     -11.497  -2.475  12.056  1.00  6.98           C  
ATOM    625  CE1 PHE A  43     -11.751  -5.089  11.230  1.00  6.98           C  
ATOM    626  CE2 PHE A  43     -12.194  -2.762  10.909  1.00  6.98           C  
ATOM    627  CZ  PHE A  43     -12.322  -4.072  10.491  1.00  6.98           C  
ATOM    628  H   PHE A  43      -8.988  -1.911  11.942  1.00  5.64           H  
ATOM    629  HA  PHE A  43      -8.173  -2.643  14.687  1.00  6.11           H  
ATOM    630 1HB  PHE A  43     -10.306  -3.948  14.755  1.00  8.38           H  
ATOM    631 2HB  PHE A  43     -10.590  -2.249  14.462  1.00  8.38           H  
ATOM    632  HD1 PHE A  43     -10.601  -5.611  12.956  1.00  8.38           H  
ATOM    633  HD2 PHE A  43     -11.393  -1.429  12.389  1.00  8.38           H  
ATOM    634  HE1 PHE A  43     -11.844  -6.126  10.906  1.00  8.38           H  
ATOM    635  HE2 PHE A  43     -12.645  -1.955  10.330  1.00  8.38           H  
ATOM    636  HZ  PHE A  43     -12.876  -4.301   9.581  1.00  8.38           H  
ATOM    637  N   PRO A  44      -7.582  -5.165  13.867  1.00  5.16           N  
ATOM    638  CA  PRO A  44      -6.927  -6.357  13.357  1.00  5.26           C  
ATOM    639  C   PRO A  44      -7.672  -7.031  12.217  1.00  5.06           C  
ATOM    640  O   PRO A  44      -8.886  -7.223  12.276  1.00  5.21           O  
ATOM    641  CB  PRO A  44      -6.890  -7.258  14.596  1.00  7.89           C  
ATOM    642  CG  PRO A  44      -6.841  -6.298  15.754  1.00  7.89           C  
ATOM    643  CD  PRO A  44      -7.741  -5.156  15.342  1.00  7.89           C  
ATOM    644  HA  PRO A  44      -5.925  -6.083  13.043  1.00  6.31           H  
ATOM    645 1HB  PRO A  44      -7.779  -7.906  14.612  1.00  9.47           H  
ATOM    646 2HB  PRO A  44      -6.015  -7.921  14.553  1.00  9.47           H  
ATOM    647 1HG  PRO A  44      -7.185  -6.800  16.671  1.00  9.47           H  
ATOM    648 2HG  PRO A  44      -5.801  -5.978  15.937  1.00  9.47           H  
ATOM    649 1HD  PRO A  44      -8.774  -5.370  15.633  1.00  9.47           H  
ATOM    650 2HD  PRO A  44      -7.347  -4.246  15.801  1.00  9.47           H  
ATOM    651  N   ALA A  45      -6.914  -7.413  11.196  1.00  5.07           N  
ATOM    652  CA  ALA A  45      -7.429  -8.048   9.997  1.00  5.23           C  
ATOM    653  C   ALA A  45      -7.277  -9.558  10.009  1.00  4.85           C  
ATOM    654  O   ALA A  45      -6.402 -10.115  10.676  1.00  5.27           O  
ATOM    655  CB  ALA A  45      -6.728  -7.492   8.776  1.00  7.26           C  
ATOM    656  H   ALA A  45      -5.924  -7.231  11.249  1.00  6.08           H  
ATOM    657  HA  ALA A  45      -8.494  -7.821   9.927  1.00  6.28           H  
ATOM    658 1HB  ALA A  45      -7.143  -7.947   7.886  1.00  8.71           H  
ATOM    659 2HB  ALA A  45      -6.877  -6.422   8.737  1.00  8.71           H  
ATOM    660 3HB  ALA A  45      -5.681  -7.702   8.820  1.00  8.71           H  
ATOM    661  N   ILE A  46      -8.117 -10.194   9.213  1.00  4.31           N  
ATOM    662  CA  ILE A  46      -8.099 -11.617   8.941  1.00  4.22           C  
ATOM    663  C   ILE A  46      -7.443 -11.740   7.571  1.00  3.85           C  
ATOM    664  O   ILE A  46      -7.826 -10.993   6.668  1.00  3.70           O  
ATOM    665  CB  ILE A  46      -9.537 -12.179   8.935  1.00  5.94           C  
ATOM    666  CG1 ILE A  46     -10.154 -11.971  10.346  1.00  5.94           C  
ATOM    667  CG2 ILE A  46      -9.560 -13.660   8.509  1.00  5.94           C  
ATOM    668  CD1 ILE A  46     -11.647 -12.215  10.435  1.00  5.94           C  
ATOM    669  H   ILE A  46      -8.813  -9.633   8.736  1.00  5.17           H  
ATOM    670  HA  ILE A  46      -7.513 -12.112   9.710  1.00  5.06           H  
ATOM    671  HB  ILE A  46     -10.134 -11.607   8.228  1.00  7.13           H  
ATOM    672 1HG1 ILE A  46      -9.653 -12.640  11.045  1.00  7.13           H  
ATOM    673 2HG1 ILE A  46      -9.965 -10.946  10.661  1.00  7.13           H  
ATOM    674 1HG2 ILE A  46     -10.578 -14.026   8.488  1.00  7.13           H  
ATOM    675 2HG2 ILE A  46      -9.134 -13.767   7.507  1.00  7.13           H  
ATOM    676 3HG2 ILE A  46      -8.988 -14.254   9.211  1.00  7.13           H  
ATOM    677 1HD1 ILE A  46     -11.978 -12.035  11.459  1.00  7.13           H  
ATOM    678 2HD1 ILE A  46     -12.168 -11.532   9.763  1.00  7.13           H  
ATOM    679 3HD1 ILE A  46     -11.885 -13.236  10.165  1.00  7.13           H  
ATOM    680  N   PRO A  47      -6.430 -12.595   7.371  1.00  4.09           N  
ATOM    681  CA  PRO A  47      -5.738 -12.687   6.113  1.00  4.15           C  
ATOM    682  C   PRO A  47      -6.731 -13.086   5.001  1.00  4.02           C  
ATOM    683  O   PRO A  47      -7.641 -13.867   5.263  1.00  4.18           O  
ATOM    684  CB  PRO A  47      -4.673 -13.763   6.387  1.00  6.22           C  
ATOM    685  CG  PRO A  47      -5.175 -14.528   7.598  1.00  6.22           C  
ATOM    686  CD  PRO A  47      -5.958 -13.522   8.415  1.00  6.22           C  
ATOM    687  HA  PRO A  47      -5.304 -11.695   5.987  1.00  4.98           H  
ATOM    688 1HB  PRO A  47      -4.591 -14.422   5.518  1.00  7.46           H  
ATOM    689 2HB  PRO A  47      -3.692 -13.305   6.535  1.00  7.46           H  
ATOM    690 1HG  PRO A  47      -5.802 -15.373   7.268  1.00  7.46           H  
ATOM    691 2HG  PRO A  47      -4.326 -14.959   8.156  1.00  7.46           H  
ATOM    692 1HD  PRO A  47      -6.775 -14.049   8.891  1.00  7.46           H  
ATOM    693 2HD  PRO A  47      -5.311 -13.007   9.145  1.00  7.46           H  
ATOM    694  N   PHE A  48      -6.575 -12.534   3.780  1.00  4.16           N  
ATOM    695  CA  PHE A  48      -5.443 -11.691   3.398  1.00  4.47           C  
ATOM    696  C   PHE A  48      -5.892 -10.244   3.211  1.00  4.20           C  
ATOM    697  O   PHE A  48      -5.459  -9.565   2.280  1.00  4.32           O  
ATOM    698  CB  PHE A  48      -4.866 -12.161   2.051  1.00  6.13           C  
ATOM    699  CG  PHE A  48      -4.437 -13.611   1.996  1.00  6.13           C  
ATOM    700  CD1 PHE A  48      -4.948 -14.447   1.017  1.00  6.13           C  
ATOM    701  CD2 PHE A  48      -3.570 -14.151   2.916  1.00  6.13           C  
ATOM    702  CE1 PHE A  48      -4.580 -15.774   0.956  1.00  6.13           C  
ATOM    703  CE2 PHE A  48      -3.204 -15.472   2.866  1.00  6.13           C  
ATOM    704  CZ  PHE A  48      -3.707 -16.286   1.881  1.00  6.13           C  
ATOM    705  H   PHE A  48      -7.264 -12.750   3.072  1.00  4.99           H  
ATOM    706  HA  PHE A  48      -4.652 -11.740   4.117  1.00  5.36           H  
ATOM    707 1HB  PHE A  48      -5.612 -12.004   1.274  1.00  7.36           H  
ATOM    708 2HB  PHE A  48      -4.007 -11.545   1.788  1.00  7.36           H  
ATOM    709  HD1 PHE A  48      -5.643 -14.045   0.279  1.00  7.36           H  
ATOM    710  HD2 PHE A  48      -3.173 -13.528   3.692  1.00  7.36           H  
ATOM    711  HE1 PHE A  48      -4.984 -16.417   0.174  1.00  7.36           H  
ATOM    712  HE2 PHE A  48      -2.514 -15.876   3.605  1.00  7.36           H  
ATOM    713  HZ  PHE A  48      -3.415 -17.335   1.834  1.00  7.36           H  
ATOM    714  N   ALA A  49      -6.667  -9.722   4.169  1.00  4.21           N  
ATOM    715  CA  ALA A  49      -7.132  -8.337   4.130  1.00  4.30           C  
ATOM    716  C   ALA A  49      -6.088  -7.405   4.717  1.00  3.77           C  
ATOM    717  O   ALA A  49      -6.314  -6.755   5.750  1.00  3.88           O  
ATOM    718  CB  ALA A  49      -8.433  -8.207   4.900  1.00  5.98           C  
ATOM    719  H   ALA A  49      -6.990 -10.306   4.948  1.00  5.05           H  
ATOM    720  HA  ALA A  49      -7.294  -8.056   3.089  1.00  5.16           H  
ATOM    721 1HB  ALA A  49      -8.783  -7.178   4.856  1.00  7.18           H  
ATOM    722 2HB  ALA A  49      -9.179  -8.866   4.461  1.00  7.18           H  
ATOM    723 3HB  ALA A  49      -8.270  -8.493   5.931  1.00  7.18           H  
ATOM    724  N   ALA A  50      -4.944  -7.325   4.057  1.00  3.54           N  
ATOM    725  CA  ALA A  50      -3.866  -6.541   4.615  1.00  3.30           C  
ATOM    726  C   ALA A  50      -2.829  -6.046   3.623  1.00  3.49           C  
ATOM    727  O   ALA A  50      -2.389  -6.760   2.700  1.00  3.80           O  
ATOM    728  CB  ALA A  50      -3.156  -7.407   5.649  1.00  4.71           C  
ATOM    729  H   ALA A  50      -4.857  -7.877   3.197  1.00  4.25           H  
ATOM    730  HA  ALA A  50      -4.301  -5.665   5.093  1.00  3.96           H  
ATOM    731 1HB  ALA A  50      -2.363  -6.871   6.116  1.00  5.65           H  
ATOM    732 2HB  ALA A  50      -3.870  -7.728   6.403  1.00  5.65           H  
ATOM    733 3HB  ALA A  50      -2.739  -8.268   5.151  1.00  5.65           H  
ATOM    734  N   SER A  51      -2.302  -4.858   3.938  1.00  3.68           N  
ATOM    735  CA  SER A  51      -1.167  -4.276   3.240  1.00  4.12           C  
ATOM    736  C   SER A  51       0.087  -4.832   3.872  1.00  4.04           C  
ATOM    737  O   SER A  51       0.896  -4.098   4.443  1.00  4.59           O  
ATOM    738  CB  SER A  51      -1.121  -2.768   3.357  1.00  5.59           C  
ATOM    739  OG  SER A  51      -2.215  -2.151   2.747  1.00  5.59           O  
ATOM    740  H   SER A  51      -2.712  -4.323   4.688  1.00  4.42           H  
ATOM    741  HA  SER A  51      -1.204  -4.563   2.192  1.00  4.94           H  
ATOM    742 1HB  SER A  51      -1.076  -2.491   4.403  1.00  6.71           H  
ATOM    743 2HB  SER A  51      -0.206  -2.404   2.896  1.00  6.71           H  
ATOM    744  HG  SER A  51      -2.041  -1.184   2.849  1.00  6.71           H  
ATOM    745  N   GLY A  52       0.237  -6.133   3.755  1.00  3.57           N  
ATOM    746  CA  GLY A  52       1.339  -6.840   4.342  1.00  3.75           C  
ATOM    747  C   GLY A  52       0.975  -7.975   5.269  1.00  3.49           C  
ATOM    748  O   GLY A  52       0.626  -7.783   6.431  1.00  3.41           O  
ATOM    749  H   GLY A  52      -0.503  -6.632   3.255  1.00  4.28           H  
ATOM    750 1HA  GLY A  52       2.041  -7.163   3.591  1.00  4.50           H  
ATOM    751 2HA  GLY A  52       1.852  -6.136   4.939  1.00  4.50           H  
ATOM    752  N   LEU A  53       1.167  -9.168   4.745  1.00  3.71           N  
ATOM    753  CA  LEU A  53       0.964 -10.408   5.453  1.00  3.74           C  
ATOM    754  C   LEU A  53       2.243 -10.794   6.203  1.00  3.88           C  
ATOM    755  O   LEU A  53       3.352 -10.445   5.756  1.00  4.33           O  
ATOM    756  CB  LEU A  53       0.653 -11.526   4.454  1.00  5.23           C  
ATOM    757  CG  LEU A  53      -0.548 -11.316   3.552  1.00  5.23           C  
ATOM    758  CD1 LEU A  53      -0.628 -12.467   2.607  1.00  5.23           C  
ATOM    759  CD2 LEU A  53      -1.808 -11.164   4.346  1.00  5.23           C  
ATOM    760  H   LEU A  53       1.364  -9.182   3.748  1.00  4.45           H  
ATOM    761  HA  LEU A  53       0.148 -10.266   6.133  1.00  4.49           H  
ATOM    762 1HB  LEU A  53       1.522 -11.646   3.808  1.00  6.28           H  
ATOM    763 2HB  LEU A  53       0.507 -12.452   4.996  1.00  6.28           H  
ATOM    764  HG  LEU A  53      -0.402 -10.428   2.973  1.00  6.28           H  
ATOM    765 1HD1 LEU A  53      -1.464 -12.306   1.929  1.00  6.28           H  
ATOM    766 2HD1 LEU A  53       0.290 -12.540   2.039  1.00  6.28           H  
ATOM    767 3HD1 LEU A  53      -0.773 -13.387   3.161  1.00  6.28           H  
ATOM    768 1HD2 LEU A  53      -2.608 -11.000   3.654  1.00  6.28           H  
ATOM    769 2HD2 LEU A  53      -1.986 -12.058   4.921  1.00  6.28           H  
ATOM    770 3HD2 LEU A  53      -1.735 -10.311   5.002  1.00  6.28           H  
ATOM    771  N   HIS A  54       2.129 -11.516   7.344  1.00  3.77           N  
ATOM    772  CA  HIS A  54       0.886 -11.902   8.046  1.00  3.48           C  
ATOM    773  C   HIS A  54       0.292 -10.648   8.687  1.00  2.94           C  
ATOM    774  O   HIS A  54       1.064  -9.883   9.252  1.00  2.99           O  
ATOM    775  CB  HIS A  54       1.202 -12.943   9.139  1.00  4.99           C  
ATOM    776  CG  HIS A  54      -0.004 -13.516   9.840  1.00  4.99           C  
ATOM    777  ND1 HIS A  54      -0.689 -12.835  10.848  1.00  4.99           N  
ATOM    778  CD2 HIS A  54      -0.653 -14.693   9.676  1.00  4.99           C  
ATOM    779  CE1 HIS A  54      -1.701 -13.584  11.264  1.00  4.99           C  
ATOM    780  NE2 HIS A  54      -1.697 -14.711  10.569  1.00  4.99           N  
ATOM    781  H   HIS A  54       2.994 -11.788   7.787  1.00  4.52           H  
ATOM    782  HA  HIS A  54       0.193 -12.349   7.348  1.00  4.18           H  
ATOM    783 1HB  HIS A  54       1.758 -13.772   8.698  1.00  5.99           H  
ATOM    784 2HB  HIS A  54       1.845 -12.488   9.895  1.00  5.99           H  
ATOM    785  HD2 HIS A  54      -0.395 -15.481   8.966  1.00  5.99           H  
ATOM    786  HE1 HIS A  54      -2.416 -13.319  12.045  1.00  5.99           H  
ATOM    787  HE2 HIS A  54      -2.355 -15.474  10.675  1.00  5.99           H  
ATOM    788  N   PRO A  55      -1.038 -10.410   8.686  1.00  2.81           N  
ATOM    789  CA  PRO A  55      -1.646  -9.224   9.258  1.00  2.70           C  
ATOM    790  C   PRO A  55      -1.148  -8.903  10.667  1.00  2.95           C  
ATOM    791  O   PRO A  55      -1.065  -7.727  11.029  1.00  3.17           O  
ATOM    792  CB  PRO A  55      -3.129  -9.589   9.260  1.00  4.06           C  
ATOM    793  CG  PRO A  55      -3.287 -10.516   8.089  1.00  4.06           C  
ATOM    794  CD  PRO A  55      -2.027 -11.349   8.088  1.00  4.06           C  
ATOM    795  HA  PRO A  55      -1.454  -8.377   8.582  1.00  3.24           H  
ATOM    796 1HB  PRO A  55      -3.417 -10.055  10.220  1.00  4.87           H  
ATOM    797 2HB  PRO A  55      -3.719  -8.684   9.163  1.00  4.87           H  
ATOM    798 1HG  PRO A  55      -4.191 -11.105   8.231  1.00  4.87           H  
ATOM    799 2HG  PRO A  55      -3.424  -9.953   7.165  1.00  4.87           H  
ATOM    800 1HD  PRO A  55      -2.189 -12.227   8.702  1.00  4.87           H  
ATOM    801 2HD  PRO A  55      -1.786 -11.601   7.085  1.00  4.87           H  
ATOM    802  N   GLY A  56      -0.781  -9.904  11.479  1.00  3.25           N  
ATOM    803  CA  GLY A  56      -0.293  -9.618  12.825  1.00  3.73           C  
ATOM    804  C   GLY A  56       0.951  -8.702  12.866  1.00  3.73           C  
ATOM    805  O   GLY A  56       1.249  -8.116  13.904  1.00  4.26           O  
ATOM    806  H   GLY A  56      -0.840 -10.894  11.211  1.00  3.90           H  
ATOM    807 1HA  GLY A  56      -1.094  -9.166  13.405  1.00  4.48           H  
ATOM    808 2HA  GLY A  56      -0.054 -10.564  13.312  1.00  4.48           H  
ATOM    809  N   CYS A  57       1.669  -8.558  11.738  1.00  3.43           N  
ATOM    810  CA  CYS A  57       2.863  -7.709  11.671  1.00  3.79           C  
ATOM    811  C   CYS A  57       2.530  -6.309  11.168  1.00  3.61           C  
ATOM    812  O   CYS A  57       3.395  -5.434  11.113  1.00  3.97           O  
ATOM    813  CB  CYS A  57       3.940  -8.316  10.760  1.00  5.17           C  
ATOM    814  SG  CYS A  57       3.552  -8.325   8.975  1.00  5.17           S  
ATOM    815  H   CYS A  57       1.363  -9.060  10.902  1.00  4.12           H  
ATOM    816  HA  CYS A  57       3.277  -7.624  12.674  1.00  4.55           H  
ATOM    817 1HB  CYS A  57       4.871  -7.769  10.896  1.00  6.20           H  
ATOM    818 2HB  CYS A  57       4.120  -9.345  11.063  1.00  6.20           H  
ATOM    819  HG  CYS A  57       2.421  -9.032   9.046  1.00  6.20           H  
ATOM    820  N   LEU A  58       1.283  -6.122  10.761  1.00  3.29           N  
ATOM    821  CA  LEU A  58       0.763  -4.878  10.224  1.00  3.37           C  
ATOM    822  C   LEU A  58      -0.105  -4.152  11.225  1.00  3.78           C  
ATOM    823  O   LEU A  58      -0.007  -2.942  11.378  1.00  4.19           O  
ATOM    824  CB  LEU A  58      -0.078  -5.163   8.976  1.00  4.69           C  
ATOM    825  CG  LEU A  58      -0.826  -3.966   8.337  1.00  4.69           C  
ATOM    826  CD1 LEU A  58       0.117  -2.910   7.827  1.00  4.69           C  
ATOM    827  CD2 LEU A  58      -1.659  -4.502   7.249  1.00  4.69           C  
ATOM    828  H   LEU A  58       0.628  -6.893  10.846  1.00  3.95           H  
ATOM    829  HA  LEU A  58       1.600  -4.237   9.972  1.00  4.04           H  
ATOM    830 1HB  LEU A  58       0.574  -5.605   8.213  1.00  5.63           H  
ATOM    831 2HB  LEU A  58      -0.826  -5.904   9.237  1.00  5.63           H  
ATOM    832  HG  LEU A  58      -1.465  -3.498   9.090  1.00  5.63           H  
ATOM    833 1HD1 LEU A  58      -0.455  -2.093   7.397  1.00  5.63           H  
ATOM    834 2HD1 LEU A  58       0.723  -2.541   8.643  1.00  5.63           H  
ATOM    835 3HD1 LEU A  58       0.733  -3.321   7.080  1.00  5.63           H  
ATOM    836 1HD2 LEU A  58      -2.218  -3.721   6.797  1.00  5.63           H  
ATOM    837 2HD2 LEU A  58      -1.008  -4.971   6.512  1.00  5.63           H  
ATOM    838 3HD2 LEU A  58      -2.338  -5.235   7.671  1.00  5.63           H  
ATOM    839  N   VAL A  59      -0.935  -4.898  11.945  1.00  4.02           N  
ATOM    840  CA  VAL A  59      -1.898  -4.269  12.844  1.00  4.70           C  
ATOM    841  C   VAL A  59      -1.365  -4.136  14.268  1.00  5.05           C  
ATOM    842  O   VAL A  59      -2.088  -3.732  15.178  1.00  5.51           O  
ATOM    843  CB  VAL A  59      -3.222  -5.053  12.827  1.00  6.31           C  
ATOM    844  CG1 VAL A  59      -3.735  -5.098  11.348  1.00  6.31           C  
ATOM    845  CG2 VAL A  59      -3.023  -6.457  13.454  1.00  6.31           C  
ATOM    846  H   VAL A  59      -0.947  -5.906  11.784  1.00  4.82           H  
ATOM    847  HA  VAL A  59      -2.105  -3.275  12.462  1.00  5.64           H  
ATOM    848  HB  VAL A  59      -3.968  -4.507  13.406  1.00  7.57           H  
ATOM    849 1HG1 VAL A  59      -4.678  -5.600  11.279  1.00  7.57           H  
ATOM    850 2HG1 VAL A  59      -3.853  -4.077  10.983  1.00  7.57           H  
ATOM    851 3HG1 VAL A  59      -3.011  -5.620  10.724  1.00  7.57           H  
ATOM    852 1HG2 VAL A  59      -3.945  -7.011  13.447  1.00  7.57           H  
ATOM    853 2HG2 VAL A  59      -2.295  -7.004  12.907  1.00  7.57           H  
ATOM    854 3HG2 VAL A  59      -2.686  -6.355  14.486  1.00  7.57           H  
ATOM    855  N   ALA A  60      -0.118  -4.532  14.449  1.00  5.17           N  
ATOM    856  CA  ALA A  60       0.595  -4.435  15.706  1.00  5.77           C  
ATOM    857  C   ALA A  60       0.791  -2.974  16.074  1.00  5.85           C  
ATOM    858  O   ALA A  60       0.965  -2.129  15.200  1.00  6.26           O  
ATOM    859  CB  ALA A  60       1.942  -5.119  15.594  1.00  7.83           C  
ATOM    860  H   ALA A  60       0.369  -4.875  13.634  1.00  6.20           H  
ATOM    861  HA  ALA A  60       0.000  -4.912  16.482  1.00  6.92           H  
ATOM    862 1HB  ALA A  60       2.466  -5.040  16.546  1.00  9.40           H  
ATOM    863 2HB  ALA A  60       1.800  -6.165  15.342  1.00  9.40           H  
ATOM    864 3HB  ALA A  60       2.530  -4.633  14.815  1.00  9.40           H  
ATOM    865  N   ALA A  61       0.792  -2.668  17.366  1.00  5.79           N  
ATOM    866  CA  ALA A  61       1.078  -1.303  17.787  1.00  6.28           C  
ATOM    867  C   ALA A  61       2.498  -0.932  17.370  1.00  6.61           C  
ATOM    868  O   ALA A  61       3.405  -1.762  17.481  1.00  6.76           O  
ATOM    869  CB  ALA A  61       0.918  -1.161  19.288  1.00  8.60           C  
ATOM    870  H   ALA A  61       0.614  -3.384  18.054  1.00  6.95           H  
ATOM    871  HA  ALA A  61       0.386  -0.632  17.280  1.00  7.54           H  
ATOM    872 1HB  ALA A  61       1.131  -0.129  19.574  1.00 10.32           H  
ATOM    873 2HB  ALA A  61      -0.102  -1.413  19.572  1.00 10.32           H  
ATOM    874 3HB  ALA A  61       1.614  -1.827  19.793  1.00 10.32           H  
ATOM    875  N   GLU A  62       2.688   0.336  17.000  1.00  7.03           N  
ATOM    876  CA  GLU A  62       3.979   0.876  16.583  1.00  7.56           C  
ATOM    877  C   GLU A  62       3.863   2.376  16.336  1.00  8.40           C  
ATOM    878  O   GLU A  62       4.873   3.077  16.313  1.00  8.90           O  
ATOM    879  OXT GLU A  62       2.769   2.917  16.492  1.00 11.35           O  
ATOM    880  CB  GLU A  62       4.483   0.172  15.302  1.00  9.89           C  
ATOM    881  CG  GLU A  62       5.843   0.670  14.773  1.00  9.89           C  
ATOM    882  CD  GLU A  62       6.368  -0.123  13.584  1.00  9.89           C  
ATOM    883  OE1 GLU A  62       5.734  -1.067  13.181  1.00  9.89           O  
ATOM    884  OE2 GLU A  62       7.411   0.225  13.081  1.00  9.89           O  
ATOM    885  H   GLU A  62       1.888   0.949  16.964  1.00  8.44           H  
ATOM    886  HA  GLU A  62       4.701   0.712  17.382  1.00  9.07           H  
ATOM    887 1HB  GLU A  62       4.592  -0.893  15.486  1.00 11.87           H  
ATOM    888 2HB  GLU A  62       3.749   0.280  14.512  1.00 11.87           H  
ATOM    889 1HG  GLU A  62       5.742   1.707  14.462  1.00 11.87           H  
ATOM    890 2HG  GLU A  62       6.569   0.633  15.583  1.00 11.87           H  
TER     891
ENDMDL

REMARK ID 699971 MODEL 3 ctra1-cter
PFRMAT TS
TARGET ctra1-cter
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   ILE A   1       0.081  -0.143   0.217  1.00  4.050          N  
ATOM      2  CA  ILE A   1       1.544  -0.113   0.185  1.00  3.410          C  
ATOM      3  C   ILE A   1       2.194   1.290   0.226  1.00  3.450          C  
ATOM      4  O   ILE A   1       3.298   1.432   0.738  1.00  3.690          O  
ATOM      5  CB  ILE A   1       2.063  -0.961  -1.006  1.00  5.030          C  
ATOM      6  CG1 ILE A   1       3.590  -1.249  -0.867  1.00  5.030          C  
ATOM      7  CG2 ILE A   1       1.778  -0.291  -2.385  1.00  5.030          C  
ATOM      8  CD1 ILE A   1       4.041  -2.075   0.317  1.00  5.030          C  
ATOM      9 1H   ILE A   1      -0.173  -1.058   0.601  1.00  4.860          H  
ATOM     10 2H   ILE A   1      -0.328   0.601   0.790  1.00  4.860          H  
ATOM     11 3H   ILE A   1      -0.284  -0.080  -0.718  1.00  4.860          H  
ATOM     12  HA  ILE A   1       1.864  -0.629   1.080  1.00  4.090          H  
ATOM     13  HB  ILE A   1       1.553  -1.929  -0.975  1.00  6.040          H  
ATOM     14 1HG1 ILE A   1       3.888  -1.763  -1.753  1.00  6.040          H  
ATOM     15 2HG1 ILE A   1       4.126  -0.327  -0.798  1.00  6.040          H  
ATOM     16 1HG2 ILE A   1       2.127  -0.938  -3.178  1.00  6.040          H  
ATOM     17 2HG2 ILE A   1       0.710  -0.128  -2.515  1.00  6.040          H  
ATOM     18 3HG2 ILE A   1       2.296   0.659  -2.447  1.00  6.040          H  
ATOM     19 1HD1 ILE A   1       5.123  -2.210   0.258  1.00  6.040          H  
ATOM     20 2HD1 ILE A   1       3.804  -1.579   1.254  1.00  6.040          H  
ATOM     21 3HD1 ILE A   1       3.572  -3.019   0.295  1.00  6.040          H  
ATOM     22  N   ALA A   2       1.527   2.325  -0.280  1.00  3.780          N  
ATOM     23  CA  ALA A   2       2.039   3.710  -0.176  1.00  4.270          C  
ATOM     24  C   ALA A   2       3.489   3.965  -0.617  1.00  4.020          C  
ATOM     25  O   ALA A   2       4.219   4.653   0.089  1.00  4.180          O  
ATOM     26  CB  ALA A   2       1.939   4.179   1.252  1.00  5.780          C  
ATOM     27  H   ALA A   2       0.631   2.182  -0.719  1.00  4.540          H  
ATOM     28  HA  ALA A   2       1.398   4.318  -0.779  1.00  5.120          H  
ATOM     29 1HB  ALA A   2       2.250   5.210   1.309  1.00  6.940          H  
ATOM     30 2HB  ALA A   2       0.939   4.096   1.563  1.00  6.940          H  
ATOM     31 3HB  ALA A   2       2.580   3.579   1.887  1.00  6.940          H  
ATOM     32  N   GLU A   3       3.895   3.484  -1.782  1.00  3.950          N  
ATOM     33  CA  GLU A   3       5.265   3.679  -2.268  1.00  3.880          C  
ATOM     34  C   GLU A   3       5.482   5.025  -2.945  1.00  3.250          C  
ATOM     35  O   GLU A   3       4.972   5.244  -4.040  1.00  3.190          O  
ATOM     36  CB  GLU A   3       5.554   2.620  -3.310  1.00  5.460          C  
ATOM     37  CG  GLU A   3       5.503   1.274  -2.820  1.00  5.460          C  
ATOM     38  CD  GLU A   3       6.706   0.860  -2.127  1.00  5.460          C  
ATOM     39  OE1 GLU A   3       7.712   0.819  -2.789  1.00  5.460          O  
ATOM     40  OE2 GLU A   3       6.705   0.711  -0.935  1.00  5.460          O  
ATOM     41  H   GLU A   3       3.246   2.947  -2.331  1.00  4.740          H  
ATOM     42  HA  GLU A   3       5.942   3.589  -1.419  1.00  4.660          H  
ATOM     43 1HB  GLU A   3       4.899   2.730  -4.156  1.00  6.550          H  
ATOM     44 2HB  GLU A   3       6.539   2.772  -3.658  1.00  6.550          H  
ATOM     45 1HG  GLU A   3       4.683   1.226  -2.146  1.00  6.550          H  
ATOM     46 2HG  GLU A   3       5.300   0.610  -3.632  1.00  6.550          H  
ATOM     47  N   ALA A   4       6.248   5.934  -2.349  1.00  3.340          N  
ATOM     48  CA  ALA A   4       6.400   7.244  -2.988  1.00  3.230          C  
ATOM     49  C   ALA A   4       6.993   7.086  -4.387  1.00  3.180          C  
ATOM     50  O   ALA A   4       8.029   6.429  -4.546  1.00  3.690          O  
ATOM     51  CB  ALA A   4       7.260   8.147  -2.139  1.00  4.570          C  
ATOM     52  H   ALA A   4       6.664   5.731  -1.433  1.00  4.010          H  
ATOM     53  HA  ALA A   4       5.417   7.695  -3.088  1.00  3.880          H  
ATOM     54 1HB  ALA A   4       7.346   9.123  -2.611  1.00  5.480          H  
ATOM     55 2HB  ALA A   4       6.787   8.246  -1.175  1.00  5.480          H  
ATOM     56 3HB  ALA A   4       8.250   7.708  -2.026  1.00  5.480          H  
ATOM     57  N   THR A   5       6.419   7.808  -5.367  1.00  3.140          N  
ATOM     58  CA  THR A   5       6.809   7.705  -6.776  1.00  3.710          C  
ATOM     59  C   THR A   5       8.315   7.783  -7.010  1.00  3.810          C  
ATOM     60  O   THR A   5       8.864   6.979  -7.770  1.00  3.600          O  
ATOM     61  CB  THR A   5       6.114   8.816  -7.624  1.00  4.970          C  
ATOM     62  OG1 THR A   5       4.676   8.692  -7.525  1.00  4.970          O  
ATOM     63  CG2 THR A   5       6.495   8.670  -9.093  1.00  4.970          C  
ATOM     64  H   THR A   5       5.619   8.385  -5.152  1.00  3.770          H  
ATOM     65  HA  THR A   5       6.464   6.739  -7.147  1.00  4.450          H  
ATOM     66  HB  THR A   5       6.416   9.797  -7.260  1.00  5.960          H  
ATOM     67  HG1 THR A   5       4.269   9.570  -7.713  1.00  5.960          H  
ATOM     68 1HG2 THR A   5       5.998   9.445  -9.673  1.00  5.960          H  
ATOM     69 2HG2 THR A   5       7.570   8.772  -9.222  1.00  5.960          H  
ATOM     70 3HG2 THR A   5       6.184   7.694  -9.453  1.00  5.960          H  
ATOM     71  N   GLY A   6       8.996   8.703  -6.332  1.00  4.360          N  
ATOM     72  CA  GLY A   6      10.427   8.945  -6.530  1.00  4.750          C  
ATOM     73  C   GLY A   6      11.343   7.719  -6.359  1.00  4.500          C  
ATOM     74  O   GLY A   6      12.482   7.735  -6.830  1.00  4.700          O  
ATOM     75  H   GLY A   6       8.483   9.296  -5.699  1.00  5.230          H  
ATOM     76 1HA  GLY A   6      10.573   9.355  -7.528  1.00  5.700          H  
ATOM     77 2HA  GLY A   6      10.747   9.721  -5.836  1.00  5.700          H  
ATOM     78  N   GLY A   7      10.876   6.678  -5.669  1.00  4.250          N  
ATOM     79  CA  GLY A   7      11.677   5.475  -5.479  1.00  4.290          C  
ATOM     80  C   GLY A   7      10.773   4.265  -5.333  1.00  3.380          C  
ATOM     81  O   GLY A   7      11.154   3.269  -4.710  1.00  3.500          O  
ATOM     82  H   GLY A   7       9.922   6.705  -5.296  1.00  5.100          H  
ATOM     83 1HA  GLY A   7      12.340   5.337  -6.332  1.00  5.150          H  
ATOM     84 2HA  GLY A   7      12.298   5.587  -4.592  1.00  5.150          H  
ATOM     85  N   ALA A   8       9.563   4.366  -5.874  1.00  2.730          N  
ATOM     86  CA  ALA A   8       8.544   3.335  -5.704  1.00  2.060          C  
ATOM     87  C   ALA A   8       8.877   1.980  -6.278  1.00  1.800          C  
ATOM     88  O   ALA A   8       9.478   1.869  -7.352  1.00  2.000          O  
ATOM     89  CB  ALA A   8       7.243   3.759  -6.323  1.00  3.150          C  
ATOM     90  H   ALA A   8       9.331   5.197  -6.430  1.00  3.280          H  
ATOM     91  HA  ALA A   8       8.409   3.208  -4.633  1.00  2.470          H  
ATOM     92 1HB  ALA A   8       6.539   2.980  -6.119  1.00  3.780          H  
ATOM     93 2HB  ALA A   8       6.898   4.682  -5.899  1.00  3.780          H  
ATOM     94 3HB  ALA A   8       7.363   3.879  -7.398  1.00  3.780          H  
ATOM     95  N   ARG A   9       8.395   0.933  -5.598  1.00  1.740          N  
ATOM     96  CA  ARG A   9       8.548  -0.439  -6.053  1.00  1.780          C  
ATOM     97  C   ARG A   9       7.232  -1.075  -6.560  1.00  1.810          C  
ATOM     98  O   ARG A   9       7.269  -1.975  -7.396  1.00  1.960          O  
ATOM     99  CB  ARG A   9       9.052  -1.275  -4.893  1.00  2.480          C  
ATOM    100  CG  ARG A   9      10.422  -0.882  -4.357  1.00  2.480          C  
ATOM    101  CD  ARG A   9      10.730  -1.576  -3.065  1.00  2.480          C  
ATOM    102  NE  ARG A   9       9.804  -1.147  -1.988  1.00  2.480          N  
ATOM    103  CZ  ARG A   9       9.757  -1.655  -0.730  1.00  2.480          C  
ATOM    104  NH1 ARG A   9      10.607  -2.597  -0.351  1.00  2.480          N  
ATOM    105  NH2 ARG A   9       8.839  -1.204   0.123  1.00  2.480          N  
ATOM    106  H   ARG A   9       7.961   1.088  -4.681  1.00  2.090          H  
ATOM    107  HA  ARG A   9       9.280  -0.453  -6.861  1.00  2.140          H  
ATOM    108 1HB  ARG A   9       8.356  -1.191  -4.080  1.00  2.970          H  
ATOM    109 2HB  ARG A   9       9.088  -2.324  -5.185  1.00  2.970          H  
ATOM    110 1HG  ARG A   9      11.189  -1.136  -5.084  1.00  2.970          H  
ATOM    111 2HG  ARG A   9      10.440   0.196  -4.169  1.00  2.970          H  
ATOM    112 1HD  ARG A   9      10.630  -2.653  -3.198  1.00  2.970          H  
ATOM    113 2HD  ARG A   9      11.747  -1.330  -2.762  1.00  2.970          H  
ATOM    114  HE  ARG A   9       9.116  -0.415  -2.221  1.00  2.970          H  
ATOM    115 1HH1 ARG A   9      11.301  -2.945  -0.995  1.00  2.970          H  
ATOM    116 2HH1 ARG A   9      10.561  -2.977   0.584  1.00  2.970          H  
ATOM    117 1HH2 ARG A   9       8.154  -0.488  -0.192  1.00  2.970          H  
ATOM    118 2HH2 ARG A   9       8.784  -1.581   1.050  1.00  2.970          H  
ATOM    119  N   TYR A  10       6.074  -0.638  -6.027  1.00  1.880          N  
ATOM    120  CA  TYR A  10       4.797  -1.297  -6.357  1.00  2.120          C  
ATOM    121  C   TYR A  10       3.726  -0.377  -6.983  1.00  2.030          C  
ATOM    122  O   TYR A  10       2.974  -0.814  -7.863  1.00  2.190          O  
ATOM    123  CB  TYR A  10       4.278  -1.972  -5.102  1.00  2.870          C  
ATOM    124  CG  TYR A  10       5.312  -2.932  -4.529  1.00  2.870          C  
ATOM    125  CD1 TYR A  10       5.987  -2.581  -3.384  1.00  2.870          C  
ATOM    126  CD2 TYR A  10       5.611  -4.135  -5.159  1.00  2.870          C  
ATOM    127  CE1 TYR A  10       6.945  -3.386  -2.864  1.00  2.870          C  
ATOM    128  CE2 TYR A  10       6.590  -4.954  -4.627  1.00  2.870          C  
ATOM    129  CZ  TYR A  10       7.260  -4.566  -3.486  1.00  2.870          C  
ATOM    130  OH  TYR A  10       8.258  -5.349  -2.950  1.00  2.870          O  
ATOM    131  H   TYR A  10       6.098   0.117  -5.366  1.00  2.260          H  
ATOM    132  HA  TYR A  10       5.001  -2.075  -7.092  1.00  2.540          H  
ATOM    133 1HB  TYR A  10       4.041  -1.231  -4.355  1.00  3.450          H  
ATOM    134 2HB  TYR A  10       3.383  -2.521  -5.333  1.00  3.450          H  
ATOM    135  HD1 TYR A  10       5.768  -1.649  -2.894  1.00  3.450          H  
ATOM    136  HD2 TYR A  10       5.088  -4.426  -6.071  1.00  3.450          H  
ATOM    137  HE1 TYR A  10       7.469  -3.086  -1.963  1.00  3.450          H  
ATOM    138  HE2 TYR A  10       6.844  -5.900  -5.112  1.00  3.450          H  
ATOM    139  HH  TYR A  10       8.247  -6.251  -3.355  1.00  3.450          H  
ATOM    140  N   ILE A  11       3.624   0.869  -6.511  1.00  2.050          N  
ATOM    141  CA  ILE A  11       2.661   1.826  -7.068  1.00  2.150          C  
ATOM    142  C   ILE A  11       3.439   3.043  -7.503  1.00  2.220          C  
ATOM    143  O   ILE A  11       4.406   3.390  -6.849  1.00  2.710          O  
ATOM    144  CB  ILE A  11       1.541   2.268  -6.061  1.00  2.970          C  
ATOM    145  CG1 ILE A  11       2.122   2.932  -4.796  1.00  2.970          C  
ATOM    146  CG2 ILE A  11       0.690   1.157  -5.718  1.00  2.970          C  
ATOM    147  CD1 ILE A  11       1.085   3.528  -3.848  1.00  2.970          C  
ATOM    148  H   ILE A  11       4.243   1.169  -5.780  1.00  2.460          H  
ATOM    149  HA  ILE A  11       2.197   1.385  -7.936  1.00  2.580          H  
ATOM    150  HB  ILE A  11       0.923   3.002  -6.555  1.00  3.560          H  
ATOM    151 1HG1 ILE A  11       2.704   2.201  -4.264  1.00  3.560          H  
ATOM    152 2HG1 ILE A  11       2.770   3.758  -5.091  1.00  3.560          H  
ATOM    153 1HG2 ILE A  11      -0.118   1.454  -5.083  1.00  3.560          H  
ATOM    154 2HG2 ILE A  11       0.300   0.812  -6.610  1.00  3.560          H  
ATOM    155 3HG2 ILE A  11       1.275   0.387  -5.230  1.00  3.560          H  
ATOM    156 1HD1 ILE A  11       1.593   3.981  -3.037  1.00  3.560          H  
ATOM    157 2HD1 ILE A  11       0.512   4.283  -4.362  1.00  3.560          H  
ATOM    158 3HD1 ILE A  11       0.419   2.774  -3.465  1.00  3.560          H  
ATOM    159  N   GLU A  12       3.029   3.699  -8.572  1.00  1.940          N  
ATOM    160  CA  GLU A  12       3.727   4.919  -8.979  1.00  2.160          C  
ATOM    161  C   GLU A  12       2.779   5.843  -9.698  1.00  1.950          C  
ATOM    162  O   GLU A  12       1.826   5.388 -10.328  1.00  1.840          O  
ATOM    163  CB  GLU A  12       4.942   4.600  -9.866  1.00  2.940          C  
ATOM    164  CG  GLU A  12       4.615   3.944 -11.195  1.00  2.940          C  
ATOM    165  CD  GLU A  12       5.830   3.644 -12.043  1.00  2.940          C  
ATOM    166  OE1 GLU A  12       6.915   3.975 -11.633  1.00  2.940          O  
ATOM    167  OE2 GLU A  12       5.673   3.076 -13.098  1.00  2.940          O  
ATOM    168  H   GLU A  12       2.232   3.317  -9.097  1.00  2.330          H  
ATOM    169  HA  GLU A  12       4.085   5.432  -8.084  1.00  2.590          H  
ATOM    170 1HB  GLU A  12       5.480   5.518 -10.083  1.00  3.520          H  
ATOM    171 2HB  GLU A  12       5.624   3.945  -9.325  1.00  3.520          H  
ATOM    172 1HG  GLU A  12       4.054   3.024 -11.020  1.00  3.520          H  
ATOM    173 2HG  GLU A  12       3.987   4.617 -11.743  1.00  3.520          H  
ATOM    174  N   THR A  13       3.039   7.138  -9.649  1.00  2.130          N  
ATOM    175  CA  THR A  13       2.168   8.058 -10.368  1.00  2.070          C  
ATOM    176  C   THR A  13       2.221   7.812 -11.882  1.00  2.060          C  
ATOM    177  O   THR A  13       3.296   7.875 -12.483  1.00  2.360          O  
ATOM    178  CB  THR A  13       2.597   9.514 -10.090  1.00  2.920          C  
ATOM    179  OG1 THR A  13       2.603   9.752  -8.674  1.00  2.920          O  
ATOM    180  CG2 THR A  13       1.595  10.473 -10.725  1.00  2.920          C  
ATOM    181  H   THR A  13       3.821   7.492  -9.103  1.00  2.560          H  
ATOM    182  HA  THR A  13       1.146   7.920 -10.029  1.00  2.480          H  
ATOM    183  HB  THR A  13       3.590   9.693 -10.494  1.00  3.510          H  
ATOM    184  HG1 THR A  13       3.254   9.186  -8.262  1.00  3.510          H  
ATOM    185 1HG2 THR A  13       1.894  11.497 -10.515  1.00  3.510          H  
ATOM    186 2HG2 THR A  13       1.562  10.327 -11.803  1.00  3.510          H  
ATOM    187 3HG2 THR A  13       0.604  10.289 -10.305  1.00  3.510          H  
ATOM    188  N   VAL A  14       1.056   7.583 -12.507  1.00  2.040          N  
ATOM    189  CA  VAL A  14       0.984   7.392 -13.963  1.00  2.410          C  
ATOM    190  C   VAL A  14      -0.248   8.149 -14.490  1.00  2.700          C  
ATOM    191  O   VAL A  14      -1.290   8.205 -13.825  1.00  2.880          O  
ATOM    192  CB  VAL A  14       0.936   5.892 -14.387  1.00  3.230          C  
ATOM    193  CG1 VAL A  14       0.958   5.747 -15.915  1.00  3.230          C  
ATOM    194  CG2 VAL A  14       2.106   5.135 -13.800  1.00  3.230          C  
ATOM    195  H   VAL A  14       0.210   7.531 -11.932  1.00  2.450          H  
ATOM    196  HA  VAL A  14       1.875   7.830 -14.414  1.00  2.890          H  
ATOM    197  HB  VAL A  14       0.007   5.473 -14.051  1.00  3.870          H  
ATOM    198 1HG1 VAL A  14       0.901   4.691 -16.176  1.00  3.870          H  
ATOM    199 2HG1 VAL A  14       0.151   6.248 -16.363  1.00  3.870          H  
ATOM    200 3HG1 VAL A  14       1.887   6.162 -16.302  1.00  3.870          H  
ATOM    201 1HG2 VAL A  14       2.064   4.092 -14.091  1.00  3.870          H  
ATOM    202 2HG2 VAL A  14       3.044   5.569 -14.150  1.00  3.870          H  
ATOM    203 3HG2 VAL A  14       2.061   5.200 -12.734  1.00  3.870          H  
ATOM    204  N   TYR A  15      -0.100   8.782 -15.658  1.00  3.010          N  
ATOM    205  CA  TYR A  15      -1.162   9.503 -16.388  1.00  3.400          C  
ATOM    206  C   TYR A  15      -1.632  10.784 -15.698  1.00  3.740          C  
ATOM    207  O   TYR A  15      -2.517  11.474 -16.201  1.00  4.450          O  
ATOM    208  CB  TYR A  15      -2.440   8.652 -16.527  1.00  4.600          C  
ATOM    209  CG  TYR A  15      -2.331   7.231 -17.003  1.00  4.600          C  
ATOM    210  CD1 TYR A  15      -2.568   6.198 -16.089  1.00  4.600          C  
ATOM    211  CD2 TYR A  15      -2.017   6.937 -18.310  1.00  4.600          C  
ATOM    212  CE1 TYR A  15      -2.485   4.892 -16.482  1.00  4.600          C  
ATOM    213  CE2 TYR A  15      -1.934   5.616 -18.708  1.00  4.600          C  
ATOM    214  CZ  TYR A  15      -2.165   4.597 -17.798  1.00  4.600          C  
ATOM    215  OH  TYR A  15      -2.078   3.285 -18.197  1.00  4.600          O  
ATOM    216  H   TYR A  15       0.805   8.717 -16.106  1.00  3.610          H  
ATOM    217  HA  TYR A  15      -0.782   9.770 -17.374  1.00  4.080          H  
ATOM    218 1HB  TYR A  15      -2.920   8.620 -15.572  1.00  5.520          H  
ATOM    219 2HB  TYR A  15      -3.124   9.166 -17.199  1.00  5.520          H  
ATOM    220  HD1 TYR A  15      -2.815   6.436 -15.054  1.00  5.520          H  
ATOM    221  HD2 TYR A  15      -1.835   7.738 -19.024  1.00  5.520          H  
ATOM    222  HE1 TYR A  15      -2.668   4.094 -15.763  1.00  5.520          H  
ATOM    223  HE2 TYR A  15      -1.683   5.374 -19.740  1.00  5.520          H  
ATOM    224  HH  TYR A  15      -1.864   3.250 -19.135  1.00  5.520          H  
ATOM    225  N   GLY A  16      -1.111  11.055 -14.507  1.00  3.780          N  
ATOM    226  CA  GLY A  16      -1.583  12.159 -13.690  1.00  4.650          C  
ATOM    227  C   GLY A  16      -2.912  11.792 -13.014  1.00  4.770          C  
ATOM    228  O   GLY A  16      -3.604  12.661 -12.480  1.00  5.650          O  
ATOM    229  H   GLY A  16      -0.353  10.473 -14.178  1.00  4.540          H  
ATOM    230 1HA  GLY A  16      -0.835  12.400 -12.933  1.00  5.580          H  
ATOM    231 2HA  GLY A  16      -1.714  13.045 -14.311  1.00  5.580          H  
ATOM    232  N   ARG A  17      -3.291  10.508 -13.079  1.00  4.110          N  
ATOM    233  CA  ARG A  17      -4.566  10.037 -12.536  1.00  4.450          C  
ATOM    234  C   ARG A  17      -4.466   9.554 -11.100  1.00  3.900          C  
ATOM    235  O   ARG A  17      -5.402   9.706 -10.317  1.00  4.280          O  
ATOM    236  CB  ARG A  17      -5.108   8.900 -13.382  1.00  6.090          C  
ATOM    237  CG  ARG A  17      -5.574   9.271 -14.767  1.00  6.090          C  
ATOM    238  CD  ARG A  17      -5.932   8.047 -15.537  1.00  6.090          C  
ATOM    239  NE  ARG A  17      -6.229   8.339 -16.927  1.00  6.090          N  
ATOM    240  CZ  ARG A  17      -6.340   7.415 -17.909  1.00  6.090          C  
ATOM    241  NH1 ARG A  17      -6.181   6.130 -17.648  1.00  6.090          N  
ATOM    242  NH2 ARG A  17      -6.609   7.806 -19.145  1.00  6.090          N  
ATOM    243  H   ARG A  17      -2.644   9.831 -13.495  1.00  4.930          H  
ATOM    244  HA  ARG A  17      -5.275  10.863 -12.570  1.00  5.340          H  
ATOM    245 1HB  ARG A  17      -4.328   8.162 -13.509  1.00  7.310          H  
ATOM    246 2HB  ARG A  17      -5.936   8.420 -12.865  1.00  7.310          H  
ATOM    247 1HG  ARG A  17      -6.469   9.883 -14.682  1.00  7.310          H  
ATOM    248 2HG  ARG A  17      -4.810   9.838 -15.293  1.00  7.310          H  
ATOM    249 1HD  ARG A  17      -5.112   7.346 -15.497  1.00  7.310          H  
ATOM    250 2HD  ARG A  17      -6.816   7.594 -15.086  1.00  7.310          H  
ATOM    251  HE  ARG A  17      -6.359   9.311 -17.181  1.00  7.310          H  
ATOM    252 1HH1 ARG A  17      -5.982   5.819 -16.710  1.00  7.310          H  
ATOM    253 2HH1 ARG A  17      -6.265   5.449 -18.390  1.00  7.310          H  
ATOM    254 1HH2 ARG A  17      -6.731   8.789 -19.350  1.00  7.310          H  
ATOM    255 2HH2 ARG A  17      -6.694   7.125 -19.886  1.00  7.310          H  
ATOM    256  N   GLY A  18      -3.340   8.934 -10.769  1.00  3.280          N  
ATOM    257  CA  GLY A  18      -3.144   8.347  -9.454  1.00  3.110          C  
ATOM    258  C   GLY A  18      -1.949   7.411  -9.439  1.00  2.500          C  
ATOM    259  O   GLY A  18      -1.212   7.262 -10.431  1.00  2.370          O  
ATOM    260  H   GLY A  18      -2.612   8.855 -11.462  1.00  3.940          H  
ATOM    261 1HA  GLY A  18      -2.993   9.142  -8.720  1.00  3.730          H  
ATOM    262 2HA  GLY A  18      -4.037   7.804  -9.147  1.00  3.730          H  
ATOM    263  N   TYR A  19      -1.766   6.742  -8.313  1.00  2.440          N  
ATOM    264  CA  TYR A  19      -0.611   5.861  -8.147  1.00  2.130          C  
ATOM    265  C   TYR A  19      -0.893   4.460  -8.729  1.00  2.130          C  
ATOM    266  O   TYR A  19      -1.339   3.543  -8.030  1.00  2.500          O  
ATOM    267  CB  TYR A  19      -0.212   5.778  -6.669  1.00  3.110          C  
ATOM    268  CG  TYR A  19       0.022   7.129  -6.030  1.00  3.110          C  
ATOM    269  CD1 TYR A  19      -0.871   7.587  -5.060  1.00  3.110          C  
ATOM    270  CD2 TYR A  19       1.077   7.924  -6.421  1.00  3.110          C  
ATOM    271  CE1 TYR A  19      -0.684   8.826  -4.463  1.00  3.110          C  
ATOM    272  CE2 TYR A  19       1.265   9.168  -5.832  1.00  3.110          C  
ATOM    273  CZ  TYR A  19       0.410   9.622  -4.850  1.00  3.110          C  
ATOM    274  OH  TYR A  19       0.657  10.870  -4.241  1.00  3.110          O  
ATOM    275  H   TYR A  19      -2.438   6.877  -7.546  1.00  2.930          H  
ATOM    276  HA  TYR A  19       0.219   6.284  -8.696  1.00  2.560          H  
ATOM    277 1HB  TYR A  19      -0.940   5.239  -6.084  1.00  3.730          H  
ATOM    278 2HB  TYR A  19       0.722   5.238  -6.608  1.00  3.730          H  
ATOM    279  HD1 TYR A  19      -1.705   6.965  -4.756  1.00  3.730          H  
ATOM    280  HD2 TYR A  19       1.767   7.576  -7.181  1.00  3.730          H  
ATOM    281  HE1 TYR A  19      -1.370   9.172  -3.692  1.00  3.730          H  
ATOM    282  HE2 TYR A  19       2.106   9.785  -6.132  1.00  3.730          H  
ATOM    283  HH  TYR A  19       0.510  10.829  -3.244  1.00  3.730          H  
ATOM    284  N   LYS A  20      -0.658   4.308 -10.025  1.00  1.950          N  
ATOM    285  CA  LYS A  20      -0.967   3.062 -10.738  1.00  2.170          C  
ATOM    286  C   LYS A  20      -0.359   1.876 -10.023  1.00  2.100          C  
ATOM    287  O   LYS A  20       0.823   1.910  -9.681  1.00  1.980          O  
ATOM    288  CB  LYS A  20      -0.444   3.108 -12.172  1.00  2.950          C  
ATOM    289  CG  LYS A  20      -0.808   1.908 -13.063  1.00  2.950          C  
ATOM    290  CD  LYS A  20      -0.247   2.109 -14.471  1.00  2.950          C  
ATOM    291  CE  LYS A  20      -0.710   1.048 -15.482  1.00  2.950          C  
ATOM    292  NZ  LYS A  20      -0.158  -0.323 -15.183  1.00  2.950          N  
ATOM    293  H   LYS A  20      -0.300   5.131 -10.525  1.00  2.340          H  
ATOM    294  HA  LYS A  20      -2.026   2.919 -10.738  1.00  2.600          H  
ATOM    295 1HB  LYS A  20      -0.808   3.990 -12.650  1.00  3.540          H  
ATOM    296 2HB  LYS A  20       0.642   3.181 -12.144  1.00  3.540          H  
ATOM    297 1HG  LYS A  20      -0.377   0.997 -12.641  1.00  3.540          H  
ATOM    298 2HG  LYS A  20      -1.891   1.798 -13.110  1.00  3.540          H  
ATOM    299 1HD  LYS A  20      -0.535   3.087 -14.839  1.00  3.540          H  
ATOM    300 2HD  LYS A  20       0.842   2.063 -14.419  1.00  3.540          H  
ATOM    301 1HE  LYS A  20      -1.797   1.001 -15.492  1.00  3.540          H  
ATOM    302 2HE  LYS A  20      -0.365   1.354 -16.472  1.00  3.540          H  
ATOM    303 1HZ  LYS A  20      -0.466  -0.976 -15.884  1.00  3.540          H  
ATOM    304 2HZ  LYS A  20       0.867  -0.314 -15.163  1.00  3.540          H  
ATOM    305 3HZ  LYS A  20      -0.469  -0.639 -14.276  1.00  3.540          H  
ATOM    306  N   PHE A  21      -1.164   0.825  -9.788  1.00  2.340          N  
ATOM    307  CA  PHE A  21      -0.696  -0.340  -9.040  1.00  2.430          C  
ATOM    308  C   PHE A  21      -0.365  -1.570  -9.889  1.00  2.440          C  
ATOM    309  O   PHE A  21      -1.220  -2.121 -10.580  1.00  2.780          O  
ATOM    310  CB  PHE A  21      -1.731  -0.637  -7.958  1.00  3.370          C  
ATOM    311  CG  PHE A  21      -1.396  -1.663  -6.925  1.00  3.370          C  
ATOM    312  CD1 PHE A  21      -0.093  -1.871  -6.496  1.00  3.370          C  
ATOM    313  CD2 PHE A  21      -2.393  -2.361  -6.297  1.00  3.370          C  
ATOM    314  CE1 PHE A  21       0.182  -2.711  -5.514  1.00  3.370          C  
ATOM    315  CE2 PHE A  21      -2.083  -3.220  -5.296  1.00  3.370          C  
ATOM    316  CZ  PHE A  21      -0.807  -3.396  -4.903  1.00  3.370          C  
ATOM    317  H   PHE A  21      -2.149   0.850 -10.084  1.00  2.810          H  
ATOM    318  HA  PHE A  21       0.236  -0.051  -8.566  1.00  2.920          H  
ATOM    319 1HB  PHE A  21      -1.923   0.291  -7.440  1.00  4.040          H  
ATOM    320 2HB  PHE A  21      -2.668  -0.931  -8.435  1.00  4.040          H  
ATOM    321  HD1 PHE A  21       0.733  -1.347  -6.942  1.00  4.040          H  
ATOM    322  HD2 PHE A  21      -3.431  -2.215  -6.591  1.00  4.040          H  
ATOM    323  HE1 PHE A  21       1.198  -2.835  -5.216  1.00  4.040          H  
ATOM    324  HE2 PHE A  21      -2.841  -3.767  -4.803  1.00  4.040          H  
ATOM    325  HZ  PHE A  21      -0.588  -4.101  -4.088  1.00  4.040          H  
ATOM    326  N   GLU A  22       0.903  -1.995  -9.834  1.00  2.350          N  
ATOM    327  CA  GLU A  22       1.445  -3.097 -10.637  1.00  2.620          C  
ATOM    328  C   GLU A  22       1.453  -4.447  -9.899  1.00  2.640          C  
ATOM    329  O   GLU A  22       2.289  -5.315 -10.168  1.00  2.920          O  
ATOM    330  CB  GLU A  22       2.873  -2.768 -11.086  1.00  3.560          C  
ATOM    331  CG  GLU A  22       3.034  -1.518 -11.994  1.00  3.560          C  
ATOM    332  CD  GLU A  22       2.349  -1.624 -13.348  1.00  3.560          C  
ATOM    333  OE1 GLU A  22       1.958  -2.699 -13.720  1.00  3.560          O  
ATOM    334  OE2 GLU A  22       2.256  -0.622 -14.033  1.00  3.560          O  
ATOM    335  H   GLU A  22       1.555  -1.511  -9.207  1.00  2.820          H  
ATOM    336  HA  GLU A  22       0.820  -3.209 -11.522  1.00  3.140          H  
ATOM    337 1HB  GLU A  22       3.494  -2.612 -10.203  1.00  4.270          H  
ATOM    338 2HB  GLU A  22       3.284  -3.618 -11.630  1.00  4.270          H  
ATOM    339 1HG  GLU A  22       2.615  -0.655 -11.468  1.00  4.270          H  
ATOM    340 2HG  GLU A  22       4.094  -1.330 -12.144  1.00  4.270          H  
ATOM    341  N   ALA A  23       0.557  -4.606  -8.941  1.00  2.840          N  
ATOM    342  CA  ALA A  23       0.438  -5.820  -8.145  1.00  2.970          C  
ATOM    343  C   ALA A  23      -1.029  -5.952  -7.719  1.00  3.070          C  
ATOM    344  O   ALA A  23      -1.781  -4.990  -7.854  1.00  3.400          O  
ATOM    345  CB  ALA A  23       1.406  -5.763  -6.952  1.00  4.110          C  
ATOM    346  H   ALA A  23      -0.098  -3.842  -8.793  1.00  3.410          H  
ATOM    347  HA  ALA A  23       0.698  -6.668  -8.777  1.00  3.560          H  
ATOM    348 1HB  ALA A  23       1.352  -6.639  -6.340  1.00  4.930          H  
ATOM    349 2HB  ALA A  23       2.424  -5.656  -7.327  1.00  4.930          H  
ATOM    350 3HB  ALA A  23       1.180  -4.943  -6.350  1.00  4.930          H  
ATOM    351  N   PRO A  24      -1.516  -7.145  -7.348  1.00  3.390          N  
ATOM    352  CA  PRO A  24      -2.850  -7.371  -6.838  1.00  3.850          C  
ATOM    353  C   PRO A  24      -3.059  -6.636  -5.510  1.00  3.850          C  
ATOM    354  O   PRO A  24      -2.083  -6.426  -4.790  1.00  3.650          O  
ATOM    355  CB  PRO A  24      -2.919  -8.902  -6.727  1.00  5.780          C  
ATOM    356  CG  PRO A  24      -1.493  -9.355  -6.663  1.00  5.780          C  
ATOM    357  CD  PRO A  24      -0.736  -8.370  -7.535  1.00  5.780          C  
ATOM    358  HA  PRO A  24      -3.525  -7.018  -7.627  1.00  4.620          H  
ATOM    359 1HB  PRO A  24      -3.480  -9.194  -5.826  1.00  6.930          H  
ATOM    360 2HB  PRO A  24      -3.459  -9.321  -7.590  1.00  6.930          H  
ATOM    361 1HG  PRO A  24      -1.159  -9.359  -5.619  1.00  6.930          H  
ATOM    362 2HG  PRO A  24      -1.408 -10.394  -7.026  1.00  6.930          H  
ATOM    363 1HD  PRO A  24       0.265  -8.282  -7.189  1.00  6.930          H  
ATOM    364 2HD  PRO A  24      -0.773  -8.683  -8.590  1.00  6.930          H  
ATOM    365  N   PRO A  25      -4.307  -6.241  -5.178  1.00  4.620          N  
ATOM    366  CA  PRO A  25      -4.768  -5.546  -3.967  1.00  5.260          C  
ATOM    367  C   PRO A  25      -4.094  -5.979  -2.660  1.00  5.440          C  
ATOM    368  O   PRO A  25      -3.677  -5.143  -1.862  1.00  5.850          O  
ATOM    369  CB  PRO A  25      -6.258  -5.888  -3.983  1.00  7.890          C  
ATOM    370  CG  PRO A  25      -6.582  -5.974  -5.453  1.00  7.890          C  
ATOM    371  CD  PRO A  25      -5.426  -6.629  -6.081  1.00  7.890          C  
ATOM    372  HA  PRO A  25      -4.675  -4.463  -4.101  1.00  6.310          H  
ATOM    373 1HB  PRO A  25      -6.452  -6.811  -3.422  1.00  9.470          H  
ATOM    374 2HB  PRO A  25      -6.826  -5.082  -3.492  1.00  9.470          H  
ATOM    375 1HG  PRO A  25      -7.532  -6.508  -5.617  1.00  9.470          H  
ATOM    376 2HG  PRO A  25      -6.693  -4.988  -5.874  1.00  9.470          H  
ATOM    377 1HD  PRO A  25      -5.560  -7.721  -6.125  1.00  9.470          H  
ATOM    378 2HD  PRO A  25      -5.333  -6.164  -7.072  1.00  9.470          H  
ATOM    379  N   GLU A  26      -3.950  -7.288  -2.452  1.00  5.430          N  
ATOM    380  CA  GLU A  26      -3.366  -7.810  -1.217  1.00  5.780          C  
ATOM    381  C   GLU A  26      -2.194  -8.735  -1.539  1.00  5.410          C  
ATOM    382  O   GLU A  26      -2.323  -9.957  -1.478  1.00  5.670          O  
ATOM    383  CB  GLU A  26      -4.418  -8.604  -0.426  1.00  7.950          C  
ATOM    384  CG  GLU A  26      -5.659  -7.817   0.020  1.00  7.950          C  
ATOM    385  CD  GLU A  26      -6.642  -8.676   0.794  1.00  7.950          C  
ATOM    386  OE1 GLU A  26      -6.368  -9.836   0.978  1.00  7.950          O  
ATOM    387  OE2 GLU A  26      -7.666  -8.175   1.187  1.00  7.950          O  
ATOM    388  H   GLU A  26      -4.275  -7.953  -3.135  1.00  6.520          H  
ATOM    389  HA  GLU A  26      -2.995  -6.980  -0.614  1.00  6.940          H  
ATOM    390 1HB  GLU A  26      -4.765  -9.440  -1.033  1.00  9.540          H  
ATOM    391 2HB  GLU A  26      -3.954  -9.023   0.467  1.00  9.540          H  
ATOM    392 1HG  GLU A  26      -5.354  -6.990   0.646  1.00  9.540          H  
ATOM    393 2HG  GLU A  26      -6.154  -7.407  -0.858  1.00  9.540          H  
ATOM    394  N   HIS A  27      -1.080  -8.153  -1.963  1.00  5.160          N  
ATOM    395  CA  HIS A  27       0.096  -8.888  -2.413  1.00  5.200          C  
ATOM    396  C   HIS A  27       1.023  -9.182  -1.243  1.00  4.970          C  
ATOM    397  O   HIS A  27       0.906  -8.563  -0.186  1.00  5.190          O  
ATOM    398  CB  HIS A  27       0.780  -8.101  -3.519  1.00  7.260          C  
ATOM    399  CG  HIS A  27       1.967  -8.730  -4.187  1.00  7.260          C  
ATOM    400  ND1 HIS A  27       3.249  -8.591  -3.700  1.00  7.260          N  
ATOM    401  CD2 HIS A  27       2.071  -9.511  -5.293  1.00  7.260          C  
ATOM    402  CE1 HIS A  27       4.094  -9.240  -4.504  1.00  7.260          C  
ATOM    403  NE2 HIS A  27       3.397  -9.802  -5.465  1.00  7.260          N  
ATOM    404  H   HIS A  27      -0.995  -7.129  -1.958  1.00  6.190          H  
ATOM    405  HA  HIS A  27      -0.208  -9.846  -2.832  1.00  6.240          H  
ATOM    406 1HB  HIS A  27       0.053  -7.820  -4.278  1.00  8.720          H  
ATOM    407 2HB  HIS A  27       1.105  -7.218  -3.074  1.00  8.720          H  
ATOM    408  HD2 HIS A  27       1.271  -9.850  -5.931  1.00  8.720          H  
ATOM    409  HE1 HIS A  27       5.177  -9.307  -4.385  1.00  8.720          H  
ATOM    410  HE2 HIS A  27       3.775 -10.368  -6.215  1.00  8.720          H  
ATOM    411  N   GLU A  28       1.862 -10.206  -1.389  1.00  4.960          N  
ATOM    412  CA  GLU A  28       2.830 -10.575  -0.361  1.00  5.160          C  
ATOM    413  C   GLU A  28       3.848  -9.475  -0.030  1.00  4.950          C  
ATOM    414  O   GLU A  28       4.290  -9.369   1.117  1.00  5.280          O  
ATOM    415  CB  GLU A  28       3.575 -11.832  -0.810  1.00  7.140          C  
ATOM    416  CG  GLU A  28       2.693 -13.081  -0.901  1.00  7.140          C  
ATOM    417  CD  GLU A  28       1.908 -13.170  -2.194  1.00  7.140          C  
ATOM    418  OE1 GLU A  28       2.042 -12.286  -3.016  1.00  7.140          O  
ATOM    419  OE2 GLU A  28       1.170 -14.106  -2.352  1.00  7.140          O  
ATOM    420  H   GLU A  28       1.856 -10.743  -2.258  1.00  5.950          H  
ATOM    421  HA  GLU A  28       2.279 -10.803   0.549  1.00  6.190          H  
ATOM    422 1HB  GLU A  28       4.032 -11.657  -1.786  1.00  8.570          H  
ATOM    423 2HB  GLU A  28       4.381 -12.040  -0.108  1.00  8.570          H  
ATOM    424 1HG  GLU A  28       3.324 -13.964  -0.811  1.00  8.570          H  
ATOM    425 2HG  GLU A  28       1.999 -13.078  -0.063  1.00  8.570          H  
ATOM    426  N   GLU A  29       4.242  -8.679  -1.029  1.00  4.830          N  
ATOM    427  CA  GLU A  29       5.202  -7.609  -0.816  1.00  5.080          C  
ATOM    428  C   GLU A  29       4.466  -6.279  -0.902  1.00  5.040          C  
ATOM    429  O   GLU A  29       4.678  -5.377  -0.086  1.00  5.390          O  
ATOM    430  CB  GLU A  29       6.308  -7.658  -1.858  1.00  7.010          C  
ATOM    431  CG  GLU A  29       7.129  -8.937  -1.871  1.00  7.010          C  
ATOM    432  CD  GLU A  29       8.196  -8.954  -2.958  1.00  7.010          C  
ATOM    433  OE1 GLU A  29       8.364  -7.959  -3.640  1.00  7.010          O  
ATOM    434  OE2 GLU A  29       8.833  -9.968  -3.108  1.00  7.010          O  
ATOM    435  H   GLU A  29       3.865  -8.812  -1.961  1.00  5.800          H  
ATOM    436  HA  GLU A  29       5.637  -7.708   0.177  1.00  6.100          H  
ATOM    437 1HB  GLU A  29       5.905  -7.471  -2.849  1.00  8.410          H  
ATOM    438 2HB  GLU A  29       6.992  -6.871  -1.626  1.00  8.410          H  
ATOM    439 1HG  GLU A  29       7.609  -9.054  -0.899  1.00  8.410          H  
ATOM    440 2HG  GLU A  29       6.455  -9.784  -2.013  1.00  8.410          H  
ATOM    441  N   ALA A  30       3.538  -6.165  -1.857  1.00  5.000          N  
ATOM    442  CA  ALA A  30       2.737  -4.944  -1.955  1.00  5.260          C  
ATOM    443  C   ALA A  30       1.529  -5.136  -1.041  1.00  4.700          C  
ATOM    444  O   ALA A  30       0.378  -5.275  -1.489  1.00  4.790          O  
ATOM    445  CB  ALA A  30       2.328  -4.614  -3.364  1.00  7.260          C  
ATOM    446  H   ALA A  30       3.405  -6.942  -2.508  1.00  6.000          H  
ATOM    447  HA  ALA A  30       3.334  -4.121  -1.588  1.00  6.310          H  
ATOM    448 1HB  ALA A  30       1.772  -3.695  -3.316  1.00  8.710          H  
ATOM    449 2HB  ALA A  30       3.184  -4.491  -3.956  1.00  8.710          H  
ATOM    450 3HB  ALA A  30       1.728  -5.367  -3.801  1.00  8.710          H  
ATOM    451  N   VAL A  31       1.839  -5.155   0.246  1.00  4.470          N  
ATOM    452  CA  VAL A  31       0.930  -5.503   1.318  1.00  4.160          C  
ATOM    453  C   VAL A  31      -0.236  -4.517   1.522  1.00  3.970          C  
ATOM    454  O   VAL A  31      -0.130  -3.353   1.102  1.00  4.080          O  
ATOM    455  CB  VAL A  31       1.733  -5.639   2.632  1.00  5.950          C  
ATOM    456  CG1 VAL A  31       2.772  -6.734   2.491  1.00  5.950          C  
ATOM    457  CG2 VAL A  31       2.354  -4.291   3.007  1.00  5.950          C  
ATOM    458  H   VAL A  31       2.831  -4.990   0.440  1.00  5.360          H  
ATOM    459  HA  VAL A  31       0.560  -6.483   1.060  1.00  4.990          H  
ATOM    460  HB  VAL A  31       1.102  -5.950   3.391  1.00  7.140          H  
ATOM    461 1HG1 VAL A  31       3.313  -6.852   3.426  1.00  7.140          H  
ATOM    462 2HG1 VAL A  31       2.274  -7.675   2.240  1.00  7.140          H  
ATOM    463 3HG1 VAL A  31       3.468  -6.496   1.720  1.00  7.140          H  
ATOM    464 1HG2 VAL A  31       2.903  -4.391   3.941  1.00  7.140          H  
ATOM    465 2HG2 VAL A  31       3.026  -3.977   2.240  1.00  7.140          H  
ATOM    466 3HG2 VAL A  31       1.571  -3.540   3.132  1.00  7.140          H  
ATOM    467  N   PRO A  32      -1.337  -4.961   2.199  1.00  4.160          N  
ATOM    468  CA  PRO A  32      -2.524  -4.204   2.583  1.00  4.430          C  
ATOM    469  C   PRO A  32      -2.178  -3.007   3.459  1.00  4.230          C  
ATOM    470  O   PRO A  32      -1.161  -3.023   4.169  1.00  3.920          O  
ATOM    471  CB  PRO A  32      -3.359  -5.234   3.350  1.00  6.640          C  
ATOM    472  CG  PRO A  32      -2.921  -6.567   2.845  1.00  6.640          C  
ATOM    473  CD  PRO A  32      -1.468  -6.430   2.555  1.00  6.640          C  
ATOM    474  HA  PRO A  32      -3.049  -3.876   1.668  1.00  5.320          H  
ATOM    475 1HB  PRO A  32      -3.227  -5.108   4.437  1.00  7.970          H  
ATOM    476 2HB  PRO A  32      -4.424  -5.063   3.149  1.00  7.970          H  
ATOM    477 1HG  PRO A  32      -3.143  -7.341   3.600  1.00  7.970          H  
ATOM    478 2HG  PRO A  32      -3.496  -6.829   1.960  1.00  7.970          H  
ATOM    479 1HD  PRO A  32      -0.909  -6.704   3.448  1.00  7.970          H  
ATOM    480 2HD  PRO A  32      -1.284  -7.099   1.705  1.00  7.970          H  
ATOM    481  N   ALA A  33      -3.019  -1.978   3.420  1.00  4.740          N  
ATOM    482  CA  ALA A  33      -2.772  -0.738   4.162  1.00  4.970          C  
ATOM    483  C   ALA A  33      -2.378  -0.971   5.629  1.00  4.820          C  
ATOM    484  O   ALA A  33      -1.496  -0.291   6.139  1.00  4.660          O  
ATOM    485  CB  ALA A  33      -3.995   0.166   4.113  1.00  6.870          C  
ATOM    486  H   ALA A  33      -3.855  -2.074   2.827  1.00  5.690          H  
ATOM    487  HA  ALA A  33      -1.952  -0.225   3.663  1.00  5.960          H  
ATOM    488 1HB  ALA A  33      -3.789   1.095   4.616  1.00  8.240          H  
ATOM    489 2HB  ALA A  33      -4.250   0.362   3.073  1.00  8.240          H  
ATOM    490 3HB  ALA A  33      -4.823  -0.297   4.597  1.00  8.240          H  
ATOM    491  N   ALA A  34      -3.003  -1.910   6.337  1.00  5.190          N  
ATOM    492  CA  ALA A  34      -2.641  -2.136   7.731  1.00  5.450          C  
ATOM    493  C   ALA A  34      -1.185  -2.599   7.891  1.00  4.840          C  
ATOM    494  O   ALA A  34      -0.539  -2.317   8.899  1.00  4.730          O  
ATOM    495  CB  ALA A  34      -3.563  -3.163   8.346  1.00  7.530          C  
ATOM    496  H   ALA A  34      -3.728  -2.511   5.933  1.00  6.230          H  
ATOM    497  HA  ALA A  34      -2.755  -1.190   8.259  1.00  6.540          H  
ATOM    498 1HB  ALA A  34      -3.310  -3.301   9.395  1.00  9.030          H  
ATOM    499 2HB  ALA A  34      -4.595  -2.822   8.259  1.00  9.030          H  
ATOM    500 3HB  ALA A  34      -3.453  -4.110   7.817  1.00  9.030          H  
ATOM    501  N   ALA A  35      -0.700  -3.386   6.921  1.00  4.780          N  
ATOM    502  CA  ALA A  35       0.626  -3.990   6.934  1.00  4.750          C  
ATOM    503  C   ALA A  35       1.691  -3.050   6.386  1.00  4.090          C  
ATOM    504  O   ALA A  35       2.889  -3.290   6.546  1.00  4.130          O  
ATOM    505  CB  ALA A  35       0.578  -5.257   6.118  1.00  6.660          C  
ATOM    506  H   ALA A  35      -1.247  -3.539   6.077  1.00  5.740          H  
ATOM    507  HA  ALA A  35       0.888  -4.226   7.966  1.00  5.700          H  
ATOM    508 1HB  ALA A  35       1.551  -5.741   6.119  1.00  7.990          H  
ATOM    509 2HB  ALA A  35      -0.169  -5.930   6.532  1.00  7.990          H  
ATOM    510 3HB  ALA A  35       0.297  -4.974   5.120  1.00  7.990          H  
ATOM    511  N   THR A  36       1.230  -1.991   5.740  1.00  3.890          N  
ATOM    512  CA  THR A  36       2.054  -0.972   5.109  1.00  3.840          C  
ATOM    513  C   THR A  36       2.914  -0.187   6.094  1.00  3.750          C  
ATOM    514  O   THR A  36       4.007   0.265   5.738  1.00  3.800          O  
ATOM    515  CB  THR A  36       1.205  -0.044   4.243  1.00  5.400          C  
ATOM    516  OG1 THR A  36       0.594  -0.827   3.194  1.00  5.400          O  
ATOM    517  CG2 THR A  36       2.077   1.024   3.625  1.00  5.400          C  
ATOM    518  H   THR A  36       0.217  -1.921   5.637  1.00  4.670          H  
ATOM    519  HA  THR A  36       2.739  -1.483   4.432  1.00  4.610          H  
ATOM    520  HB  THR A  36       0.437   0.421   4.838  1.00  6.480          H  
ATOM    521  HG1 THR A  36      -0.048  -1.474   3.572  1.00  6.480          H  
ATOM    522 1HG2 THR A  36       1.470   1.652   2.998  1.00  6.480          H  
ATOM    523 2HG2 THR A  36       2.544   1.636   4.382  1.00  6.480          H  
ATOM    524 3HG2 THR A  36       2.851   0.550   3.033  1.00  6.480          H  
ATOM    525  N   ALA A  37       2.423   0.047   7.300  1.00  4.030          N  
ATOM    526  CA  ALA A  37       3.187   0.836   8.249  1.00  4.430          C  
ATOM    527  C   ALA A  37       4.600   0.301   8.377  1.00  4.350          C  
ATOM    528  O   ALA A  37       4.806  -0.908   8.462  1.00  4.510          O  
ATOM    529  CB  ALA A  37       2.512   0.815   9.606  1.00  6.040          C  
ATOM    530  H   ALA A  37       1.510  -0.312   7.565  1.00  4.840          H  
ATOM    531  HA  ALA A  37       3.253   1.848   7.877  1.00  5.320          H  
ATOM    532 1HB  ALA A  37       3.084   1.421  10.308  1.00  7.250          H  
ATOM    533 2HB  ALA A  37       1.506   1.210   9.519  1.00  7.250          H  
ATOM    534 3HB  ALA A  37       2.465  -0.212   9.965  1.00  7.250          H  
ATOM    535  N   THR A  38       5.565   1.239   8.425  1.00  4.460          N  
ATOM    536  CA  THR A  38       7.026   1.025   8.525  1.00  4.900          C  
ATOM    537  C   THR A  38       7.692   0.711   7.172  1.00  4.660          C  
ATOM    538  O   THR A  38       8.915   0.576   7.096  1.00  5.030          O  
ATOM    539  CB  THR A  38       7.453  -0.045   9.571  1.00  6.680          C  
ATOM    540  OG1 THR A  38       7.254  -1.363   9.056  1.00  6.680          O  
ATOM    541  CG2 THR A  38       6.729   0.119  10.924  1.00  6.680          C  
ATOM    542  H   THR A  38       5.263   2.199   8.355  1.00  5.350          H  
ATOM    543  HA  THR A  38       7.463   1.962   8.869  1.00  5.880          H  
ATOM    544  HB  THR A  38       8.517   0.081   9.754  1.00  8.020          H  
ATOM    545  HG1 THR A  38       6.322  -1.459   8.813  1.00  8.020          H  
ATOM    546 1HG2 THR A  38       7.103  -0.630  11.618  1.00  8.020          H  
ATOM    547 2HG2 THR A  38       6.932   1.113  11.319  1.00  8.020          H  
ATOM    548 3HG2 THR A  38       5.665  -0.009  10.817  1.00  8.020          H  
ATOM    549  N   ALA A  39       6.906   0.658   6.090  1.00  4.390          N  
ATOM    550  CA  ALA A  39       7.453   0.399   4.762  1.00  4.690          C  
ATOM    551  C   ALA A  39       8.542   1.408   4.391  1.00  4.610          C  
ATOM    552  O   ALA A  39       8.445   2.610   4.661  1.00  4.700          O  
ATOM    553  CB  ALA A  39       6.352   0.447   3.710  1.00  6.450          C  
ATOM    554  H   ALA A  39       5.890   0.738   6.186  1.00  5.270          H  
ATOM    555  HA  ALA A  39       7.900  -0.594   4.771  1.00  5.630          H  
ATOM    556 1HB  ALA A  39       6.769   0.229   2.730  1.00  7.740          H  
ATOM    557 2HB  ALA A  39       5.588  -0.296   3.947  1.00  7.740          H  
ATOM    558 3HB  ALA A  39       5.898   1.435   3.695  1.00  7.740          H  
ATOM    559  N   ALA A  40       9.557   0.897   3.691  1.00  4.800          N  
ATOM    560  CA  ALA A  40      10.737   1.647   3.258  1.00  5.250          C  
ATOM    561  C   ALA A  40      10.444   2.890   2.433  1.00  5.410          C  
ATOM    562  O   ALA A  40      11.194   3.860   2.489  1.00  5.800          O  
ATOM    563  CB  ALA A  40      11.642   0.740   2.444  1.00  7.170          C  
ATOM    564  H   ALA A  40       9.531  -0.094   3.504  1.00  5.760          H  
ATOM    565  HA  ALA A  40      11.264   1.968   4.164  1.00  6.300          H  
ATOM    566 1HB  ALA A  40      12.543   1.288   2.170  1.00  8.600          H  
ATOM    567 2HB  ALA A  40      11.913  -0.132   3.037  1.00  8.600          H  
ATOM    568 3HB  ALA A  40      11.121   0.423   1.543  1.00  8.600          H  
ATOM    569  N   ARG A  41       9.376   2.864   1.643  1.00  5.430          N  
ATOM    570  CA  ARG A  41       9.057   3.991   0.783  1.00  5.900          C  
ATOM    571  C   ARG A  41       7.856   4.809   1.260  1.00  5.560          C  
ATOM    572  O   ARG A  41       7.249   5.542   0.467  1.00  6.020          O  
ATOM    573  CB  ARG A  41       8.824   3.518  -0.639  1.00  8.070          C  
ATOM    574  CG  ARG A  41      10.036   3.433  -1.568  1.00  8.070          C  
ATOM    575  CD  ARG A  41      11.038   2.411  -1.173  1.00  8.070          C  
ATOM    576  NE  ARG A  41      12.066   2.246  -2.217  1.00  8.070          N  
ATOM    577  CZ  ARG A  41      13.230   1.558  -2.089  1.00  8.070          C  
ATOM    578  NH1 ARG A  41      13.553   0.973  -0.948  1.00  8.070          N  
ATOM    579  NH2 ARG A  41      14.055   1.468  -3.123  1.00  8.070          N  
ATOM    580  H   ARG A  41       8.795   2.038   1.607  1.00  6.520          H  
ATOM    581  HA  ARG A  41       9.920   4.648   0.770  1.00  7.080          H  
ATOM    582 1HB  ARG A  41       8.375   2.538  -0.607  1.00  9.690          H  
ATOM    583 2HB  ARG A  41       8.134   4.175  -1.129  1.00  9.690          H  
ATOM    584 1HG  ARG A  41       9.682   3.167  -2.562  1.00  9.690          H  
ATOM    585 2HG  ARG A  41      10.530   4.403  -1.613  1.00  9.690          H  
ATOM    586 1HD  ARG A  41      11.531   2.726  -0.260  1.00  9.690          H  
ATOM    587 2HD  ARG A  41      10.541   1.457  -1.019  1.00  9.690          H  
ATOM    588  HE  ARG A  41      11.861   2.669  -3.143  1.00  9.690          H  
ATOM    589 1HH1 ARG A  41      12.939   1.039  -0.154  1.00  9.690          H  
ATOM    590 2HH1 ARG A  41      14.423   0.466  -0.867  1.00  9.690          H  
ATOM    591 1HH2 ARG A  41      13.824   1.907  -4.007  1.00  9.690          H  
ATOM    592 2HH2 ARG A  41      14.921   0.960  -3.036  1.00  9.690          H  
ATOM    593  N   ARG A  42       7.489   4.695   2.541  1.00  5.050          N  
ATOM    594  CA  ARG A  42       6.373   5.494   3.035  1.00  5.090          C  
ATOM    595  C   ARG A  42       6.775   6.920   3.399  1.00  5.100          C  
ATOM    596  O   ARG A  42       7.529   7.164   4.342  1.00  5.480          O  
ATOM    597  CB  ARG A  42       5.736   4.865   4.265  1.00  7.110          C  
ATOM    598  CG  ARG A  42       4.624   5.726   4.959  1.00  7.110          C  
ATOM    599  CD  ARG A  42       3.353   5.856   4.174  1.00  7.110          C  
ATOM    600  NE  ARG A  42       2.278   6.425   5.013  1.00  7.110          N  
ATOM    601  CZ  ARG A  42       1.898   7.719   5.099  1.00  7.110          C  
ATOM    602  NH1 ARG A  42       2.432   8.655   4.373  1.00  7.110          N  
ATOM    603  NH2 ARG A  42       0.943   8.067   5.951  1.00  7.110          N  
ATOM    604  H   ARG A  42       7.989   4.065   3.180  1.00  6.060          H  
ATOM    605  HA  ARG A  42       5.617   5.537   2.247  1.00  6.110          H  
ATOM    606 1HB  ARG A  42       5.288   3.911   3.988  1.00  8.530          H  
ATOM    607 2HB  ARG A  42       6.511   4.653   5.005  1.00  8.530          H  
ATOM    608 1HG  ARG A  42       4.389   5.263   5.907  1.00  8.530          H  
ATOM    609 2HG  ARG A  42       4.990   6.731   5.154  1.00  8.530          H  
ATOM    610 1HD  ARG A  42       3.496   6.496   3.301  1.00  8.530          H  
ATOM    611 2HD  ARG A  42       3.042   4.872   3.850  1.00  8.530          H  
ATOM    612  HE  ARG A  42       1.796   5.781   5.619  1.00  8.530          H  
ATOM    613 1HH1 ARG A  42       3.148   8.460   3.666  1.00  8.530          H  
ATOM    614 2HH1 ARG A  42       2.102   9.595   4.482  1.00  8.530          H  
ATOM    615 1HH2 ARG A  42       0.499   7.381   6.543  1.00  8.530          H  
ATOM    616 2HH2 ARG A  42       0.662   9.034   6.016  1.00  8.530          H  
ATOM    617  N   PHE A  43       6.201   7.853   2.660  1.00  5.020          N  
ATOM    618  CA  PHE A  43       6.404   9.286   2.787  1.00  5.300          C  
ATOM    619  C   PHE A  43       5.016   9.926   2.753  1.00  4.900          C  
ATOM    620  O   PHE A  43       4.103   9.299   2.208  1.00  4.600          O  
ATOM    621  CB  PHE A  43       7.294   9.810   1.647  1.00  7.310          C  
ATOM    622  CG  PHE A  43       8.699   9.276   1.661  1.00  7.310          C  
ATOM    623  CD1 PHE A  43       9.039   8.141   0.974  1.00  7.310          C  
ATOM    624  CD2 PHE A  43       9.687   9.931   2.374  1.00  7.310          C  
ATOM    625  CE1 PHE A  43      10.321   7.661   0.981  1.00  7.310          C  
ATOM    626  CE2 PHE A  43      10.977   9.452   2.392  1.00  7.310          C  
ATOM    627  CZ  PHE A  43      11.292   8.311   1.690  1.00  7.310          C  
ATOM    628  H   PHE A  43       5.594   7.521   1.920  1.00  6.020          H  
ATOM    629  HA  PHE A  43       6.892   9.473   3.738  1.00  6.360          H  
ATOM    630 1HB  PHE A  43       6.846   9.532   0.705  1.00  8.770          H  
ATOM    631 2HB  PHE A  43       7.355  10.878   1.649  1.00  8.770          H  
ATOM    632  HD1 PHE A  43       8.283   7.624   0.422  1.00  8.770          H  
ATOM    633  HD2 PHE A  43       9.439  10.837   2.929  1.00  8.770          H  
ATOM    634  HE1 PHE A  43      10.568   6.765   0.426  1.00  8.770          H  
ATOM    635  HE2 PHE A  43      11.746   9.974   2.959  1.00  8.770          H  
ATOM    636  HZ  PHE A  43      12.310   7.925   1.698  1.00  8.770          H  
ATOM    637  N   PRO A  44       4.818  11.166   3.260  1.00  5.260          N  
ATOM    638  CA  PRO A  44       3.557  11.922   3.270  1.00  5.210          C  
ATOM    639  C   PRO A  44       2.821  11.910   1.927  1.00  4.930          C  
ATOM    640  O   PRO A  44       1.599  12.040   1.888  1.00  5.000          O  
ATOM    641  CB  PRO A  44       4.029  13.329   3.652  1.00  7.810          C  
ATOM    642  CG  PRO A  44       5.250  13.092   4.525  1.00  7.810          C  
ATOM    643  CD  PRO A  44       5.948  11.897   3.922  1.00  7.810          C  
ATOM    644  HA  PRO A  44       2.909  11.524   4.059  1.00  6.250          H  
ATOM    645 1HB  PRO A  44       4.256  13.910   2.746  1.00  9.380          H  
ATOM    646 2HB  PRO A  44       3.224  13.862   4.180  1.00  9.380          H  
ATOM    647 1HG  PRO A  44       5.886  13.993   4.537  1.00  9.380          H  
ATOM    648 2HG  PRO A  44       4.939  12.917   5.569  1.00  9.380          H  
ATOM    649 1HD  PRO A  44       6.693  12.251   3.211  1.00  9.380          H  
ATOM    650 2HD  PRO A  44       6.389  11.314   4.742  1.00  9.380          H  
ATOM    651  N   ALA A  45       3.564  11.766   0.835  1.00  5.000          N  
ATOM    652  CA  ALA A  45       3.014  11.723  -0.507  1.00  5.130          C  
ATOM    653  C   ALA A  45       1.872  10.706  -0.663  1.00  4.420          C  
ATOM    654  O   ALA A  45       0.948  10.934  -1.471  1.00  4.730          O  
ATOM    655  CB  ALA A  45       4.113  11.359  -1.492  1.00  7.130          C  
ATOM    656  H   ALA A  45       4.561  11.675   0.933  1.00  6.000          H  
ATOM    657  HA  ALA A  45       2.619  12.713  -0.740  1.00  6.160          H  
ATOM    658 1HB  ALA A  45       3.708  11.354  -2.503  1.00  8.560          H  
ATOM    659 2HB  ALA A  45       4.919  12.087  -1.424  1.00  8.560          H  
ATOM    660 3HB  ALA A  45       4.496  10.368  -1.248  1.00  8.560          H  
ATOM    661  N   ILE A  46       1.976   9.532   0.013  1.00  3.790          N  
ATOM    662  CA  ILE A  46       0.932   8.546  -0.193  1.00  3.430          C  
ATOM    663  C   ILE A  46       0.422   7.873   1.108  1.00  3.070          C  
ATOM    664  O   ILE A  46       1.220   7.299   1.847  1.00  3.140          O  
ATOM    665  CB  ILE A  46       1.438   7.412  -1.084  1.00  4.950          C  
ATOM    666  CG1 ILE A  46       2.046   7.961  -2.307  1.00  4.950          C  
ATOM    667  CG2 ILE A  46       0.237   6.600  -1.480  1.00  4.950          C  
ATOM    668  CD1 ILE A  46       2.639   6.976  -3.199  1.00  4.950          C  
ATOM    669  H   ILE A  46       2.745   9.354   0.673  1.00  4.550          H  
ATOM    670  HA  ILE A  46       0.126   9.030  -0.719  1.00  4.120          H  
ATOM    671  HB  ILE A  46       2.180   6.810  -0.565  1.00  5.940          H  
ATOM    672 1HG1 ILE A  46       1.357   8.533  -2.782  1.00  5.940          H  
ATOM    673 2HG1 ILE A  46       2.868   8.588  -2.016  1.00  5.940          H  
ATOM    674 1HG2 ILE A  46       0.498   5.811  -2.114  1.00  5.940          H  
ATOM    675 2HG2 ILE A  46      -0.223   6.188  -0.616  1.00  5.940          H  
ATOM    676 3HG2 ILE A  46      -0.469   7.239  -1.993  1.00  5.940          H  
ATOM    677 1HD1 ILE A  46       3.118   7.477  -4.036  1.00  5.940          H  
ATOM    678 2HD1 ILE A  46       3.353   6.448  -2.628  1.00  5.940          H  
ATOM    679 3HD1 ILE A  46       1.926   6.296  -3.598  1.00  5.940          H  
ATOM    680  N   PRO A  47      -0.893   7.872   1.395  1.00  3.190          N  
ATOM    681  CA  PRO A  47      -1.532   7.167   2.501  1.00  3.390          C  
ATOM    682  C   PRO A  47      -1.330   5.662   2.385  1.00  3.430          C  
ATOM    683  O   PRO A  47      -1.229   5.142   1.279  1.00  3.800          O  
ATOM    684  CB  PRO A  47      -3.014   7.516   2.323  1.00  5.080          C  
ATOM    685  CG  PRO A  47      -3.025   8.805   1.549  1.00  5.080          C  
ATOM    686  CD  PRO A  47      -1.819   8.737   0.637  1.00  5.080          C  
ATOM    687  HA  PRO A  47      -1.134   7.546   3.454  1.00  4.070          H  
ATOM    688 1HB  PRO A  47      -3.525   6.700   1.787  1.00  6.100          H  
ATOM    689 2HB  PRO A  47      -3.501   7.603   3.302  1.00  6.100          H  
ATOM    690 1HG  PRO A  47      -3.974   8.884   0.988  1.00  6.100          H  
ATOM    691 2HG  PRO A  47      -2.993   9.662   2.237  1.00  6.100          H  
ATOM    692 1HD  PRO A  47      -2.084   8.290  -0.329  1.00  6.100          H  
ATOM    693 2HD  PRO A  47      -1.419   9.767   0.543  1.00  6.100          H  
ATOM    694  N   PHE A  48      -1.330   4.940   3.511  1.00  3.620          N  
ATOM    695  CA  PHE A  48      -1.224   3.473   3.464  1.00  4.190          C  
ATOM    696  C   PHE A  48      -2.268   2.948   2.474  1.00  4.100          C  
ATOM    697  O   PHE A  48      -1.997   2.136   1.573  1.00  4.340          O  
ATOM    698  CB  PHE A  48      -1.504   2.879   4.836  1.00  5.640          C  
ATOM    699  CG  PHE A  48      -0.518   3.166   5.923  1.00  5.640          C  
ATOM    700  CD1 PHE A  48      -0.950   3.101   7.226  1.00  5.640          C  
ATOM    701  CD2 PHE A  48       0.803   3.497   5.689  1.00  5.640          C  
ATOM    702  CE1 PHE A  48      -0.106   3.367   8.266  1.00  5.640          C  
ATOM    703  CE2 PHE A  48       1.648   3.754   6.734  1.00  5.640          C  
ATOM    704  CZ  PHE A  48       1.191   3.698   8.019  1.00  5.640          C  
ATOM    705  H   PHE A  48      -1.402   5.403   4.408  1.00  4.340          H  
ATOM    706  HA  PHE A  48      -0.246   3.178   3.117  1.00  5.030          H  
ATOM    707 1HB  PHE A  48      -2.481   3.198   5.180  1.00  6.770          H  
ATOM    708 2HB  PHE A  48      -1.541   1.821   4.734  1.00  6.770          H  
ATOM    709  HD1 PHE A  48      -1.988   2.833   7.426  1.00  6.770          H  
ATOM    710  HD2 PHE A  48       1.184   3.556   4.674  1.00  6.770          H  
ATOM    711  HE1 PHE A  48      -0.472   3.312   9.289  1.00  6.770          H  
ATOM    712  HE2 PHE A  48       2.680   4.003   6.549  1.00  6.770          H  
ATOM    713  HZ  PHE A  48       1.863   3.908   8.848  1.00  6.770          H  
ATOM    714  N   ALA A  49      -3.497   3.457   2.649  1.00  4.150          N  
ATOM    715  CA  ALA A  49      -4.642   3.174   1.788  1.00  4.390          C  
ATOM    716  C   ALA A  49      -4.541   4.153   0.630  1.00  3.990          C  
ATOM    717  O   ALA A  49      -5.306   5.112   0.525  1.00  4.180          O  
ATOM    718  CB  ALA A  49      -5.940   3.338   2.560  1.00  6.050          C  
ATOM    719  H   ALA A  49      -3.620   4.111   3.404  1.00  4.980          H  
ATOM    720  HA  ALA A  49      -4.565   2.159   1.394  1.00  5.270          H  
ATOM    721 1HB  ALA A  49      -6.776   3.153   1.921  1.00  7.260          H  
ATOM    722 2HB  ALA A  49      -5.960   2.632   3.389  1.00  7.260          H  
ATOM    723 3HB  ALA A  49      -6.001   4.352   2.945  1.00  7.260          H  
ATOM    724  N   ALA A  50      -3.546   3.912  -0.198  1.00  3.810          N  
ATOM    725  CA  ALA A  50      -3.120   4.790  -1.275  1.00  3.650          C  
ATOM    726  C   ALA A  50      -4.171   5.095  -2.316  1.00  4.040          C  
ATOM    727  O   ALA A  50      -4.906   4.214  -2.765  1.00  4.410          O  
ATOM    728  CB  ALA A  50      -1.945   4.149  -1.994  1.00  5.170          C  
ATOM    729  H   ALA A  50      -2.989   3.084   0.032  1.00  4.570          H  
ATOM    730  HA  ALA A  50      -2.807   5.733  -0.821  1.00  4.380          H  
ATOM    731 1HB  ALA A  50      -1.592   4.813  -2.776  1.00  6.210          H  
ATOM    732 2HB  ALA A  50      -1.153   3.960  -1.273  1.00  6.210          H  
ATOM    733 3HB  ALA A  50      -2.263   3.210  -2.437  1.00  6.210          H  
ATOM    734  N   SER A  51      -4.155   6.331  -2.819  1.00  4.310          N  
ATOM    735  CA  SER A  51      -5.018   6.746  -3.925  1.00  4.860          C  
ATOM    736  C   SER A  51      -4.379   6.300  -5.233  1.00  4.690          C  
ATOM    737  O   SER A  51      -3.920   7.116  -6.049  1.00  5.240          O  
ATOM    738  CB  SER A  51      -5.205   8.253  -3.937  1.00  6.580          C  
ATOM    739  OG  SER A  51      -5.888   8.698  -2.798  1.00  6.580          O  
ATOM    740  H   SER A  51      -3.564   7.029  -2.397  1.00  5.170          H  
ATOM    741  HA  SER A  51      -5.990   6.257  -3.822  1.00  5.830          H  
ATOM    742 1HB  SER A  51      -4.228   8.737  -3.994  1.00  7.900          H  
ATOM    743 2HB  SER A  51      -5.761   8.540  -4.829  1.00  7.900          H  
ATOM    744  HG  SER A  51      -5.877   9.659  -2.840  1.00  7.900          H  
ATOM    745  N   GLY A  52      -4.300   4.996  -5.385  1.00  4.180          N  
ATOM    746  CA  GLY A  52      -3.683   4.381  -6.527  1.00  4.330          C  
ATOM    747  C   GLY A  52      -4.690   4.093  -7.580  1.00  4.110          C  
ATOM    748  O   GLY A  52      -5.779   4.661  -7.550  1.00  4.240          O  
ATOM    749  H   GLY A  52      -4.697   4.431  -4.633  1.00  5.020          H  
ATOM    750 1HA  GLY A  52      -2.965   5.053  -6.918  1.00  5.200          H  
ATOM    751 2HA  GLY A  52      -3.154   3.475  -6.246  1.00  5.200          H  
ATOM    752  N   LEU A  53      -4.310   3.276  -8.548  1.00  4.240          N  
ATOM    753  CA  LEU A  53      -5.245   2.935  -9.610  1.00  4.370          C  
ATOM    754  C   LEU A  53      -5.389   1.407  -9.720  1.00  4.680          C  
ATOM    755  O   LEU A  53      -4.391   0.731 -10.011  1.00  5.190          O  
ATOM    756  CB  LEU A  53      -4.781   3.480 -10.968  1.00  6.070          C  
ATOM    757  CG  LEU A  53      -4.425   4.997 -11.038  1.00  6.070          C  
ATOM    758  CD1 LEU A  53      -3.768   5.302 -12.374  1.00  6.070          C  
ATOM    759  CD2 LEU A  53      -5.665   5.848 -10.871  1.00  6.070          C  
ATOM    760  H   LEU A  53      -3.356   2.912  -8.496  1.00  5.090          H  
ATOM    761  HA  LEU A  53      -6.183   3.385  -9.374  1.00  5.240          H  
ATOM    762 1HB  LEU A  53      -4.001   2.885 -11.364  1.00  7.280          H  
ATOM    763 2HB  LEU A  53      -5.625   3.356 -11.647  1.00  7.280          H  
ATOM    764  HG  LEU A  53      -3.717   5.231 -10.250  1.00  7.280          H  
ATOM    765 1HD1 LEU A  53      -3.489   6.350 -12.409  1.00  7.280          H  
ATOM    766 2HD1 LEU A  53      -2.887   4.706 -12.480  1.00  7.280          H  
ATOM    767 3HD1 LEU A  53      -4.455   5.076 -13.186  1.00  7.280          H  
ATOM    768 1HD2 LEU A  53      -5.396   6.887 -10.922  1.00  7.280          H  
ATOM    769 2HD2 LEU A  53      -6.375   5.621 -11.662  1.00  7.280          H  
ATOM    770 3HD2 LEU A  53      -6.121   5.653  -9.910  1.00  7.280          H  
ATOM    771  N   HIS A  54      -6.614   0.837  -9.571  1.00  4.760          N  
ATOM    772  CA  HIS A  54      -7.876   1.508  -9.211  1.00  4.490          C  
ATOM    773  C   HIS A  54      -7.872   1.823  -7.699  1.00  3.920          C  
ATOM    774  O   HIS A  54      -7.700   0.890  -6.901  1.00  3.940          O  
ATOM    775  CB  HIS A  54      -9.061   0.584  -9.540  1.00  6.390          C  
ATOM    776  CG  HIS A  54     -10.411   1.243  -9.475  1.00  6.390          C  
ATOM    777  ND1 HIS A  54     -11.012   1.632  -8.286  1.00  6.390          N  
ATOM    778  CD2 HIS A  54     -11.274   1.580 -10.460  1.00  6.390          C  
ATOM    779  CE1 HIS A  54     -12.190   2.181  -8.558  1.00  6.390          C  
ATOM    780  NE2 HIS A  54     -12.367   2.158  -9.866  1.00  6.390          N  
ATOM    781  H   HIS A  54      -6.667  -0.161  -9.724  1.00  5.710          H  
ATOM    782  HA  HIS A  54      -7.997   2.407  -9.800  1.00  5.390          H  
ATOM    783 1HB  HIS A  54      -8.933   0.183 -10.546  1.00  7.670          H  
ATOM    784 2HB  HIS A  54      -9.064  -0.264  -8.855  1.00  7.670          H  
ATOM    785  HD2 HIS A  54     -11.129   1.421 -11.530  1.00  7.670          H  
ATOM    786  HE1 HIS A  54     -12.895   2.583  -7.829  1.00  7.670          H  
ATOM    787  HE2 HIS A  54     -13.179   2.509 -10.360  1.00  7.670          H  
ATOM    788  N   PRO A  55      -8.180   3.061  -7.254  1.00  3.640          N  
ATOM    789  CA  PRO A  55      -8.121   3.466  -5.858  1.00  3.340          C  
ATOM    790  C   PRO A  55      -9.054   2.666  -4.969  1.00  3.610          C  
ATOM    791  O   PRO A  55      -8.837   2.551  -3.764  1.00  3.710          O  
ATOM    792  CB  PRO A  55      -8.545   4.942  -5.913  1.00  5.010          C  
ATOM    793  CG  PRO A  55      -9.351   5.082  -7.194  1.00  5.010          C  
ATOM    794  CD  PRO A  55      -8.710   4.127  -8.168  1.00  5.010          C  
ATOM    795  HA  PRO A  55      -7.082   3.386  -5.507  1.00  4.010          H  
ATOM    796 1HB  PRO A  55      -9.117   5.204  -5.014  1.00  6.010          H  
ATOM    797 2HB  PRO A  55      -7.642   5.580  -5.917  1.00  6.010          H  
ATOM    798 1HG  PRO A  55     -10.409   4.848  -7.007  1.00  6.010          H  
ATOM    799 2HG  PRO A  55      -9.314   6.123  -7.547  1.00  6.010          H  
ATOM    800 1HD  PRO A  55      -9.475   3.770  -8.846  1.00  6.010          H  
ATOM    801 2HD  PRO A  55      -7.914   4.643  -8.696  1.00  6.010          H  
ATOM    802  N   GLY A  56     -10.098   2.080  -5.548  1.00  4.120          N  
ATOM    803  CA  GLY A  56     -11.025   1.321  -4.757  1.00  4.630          C  
ATOM    804  C   GLY A  56     -10.356   0.098  -4.187  1.00  4.490          C  
ATOM    805  O   GLY A  56     -10.631  -0.285  -3.046  1.00  4.870          O  
ATOM    806  H   GLY A  56     -10.303   2.137  -6.545  1.00  4.940          H  
ATOM    807 1HA  GLY A  56     -11.414   1.941  -3.950  1.00  5.560          H  
ATOM    808 2HA  GLY A  56     -11.868   1.025  -5.382  1.00  5.560          H  
ATOM    809  N   CYS A  57      -9.501  -0.550  -4.989  1.00  4.240          N  
ATOM    810  CA  CYS A  57      -8.902  -1.785  -4.530  1.00  4.400          C  
ATOM    811  C   CYS A  57      -7.721  -1.504  -3.631  1.00  3.870          C  
ATOM    812  O   CYS A  57      -7.439  -2.278  -2.713  1.00  4.160          O  
ATOM    813  CB  CYS A  57      -8.470  -2.650  -5.706  1.00  6.100          C  
ATOM    814  SG  CYS A  57      -7.014  -2.063  -6.639  1.00  6.100          S  
ATOM    815  H   CYS A  57      -9.248  -0.148  -5.889  1.00  5.090          H  
ATOM    816  HA  CYS A  57      -9.648  -2.340  -3.965  1.00  5.280          H  
ATOM    817 1HB  CYS A  57      -8.282  -3.633  -5.345  1.00  7.320          H  
ATOM    818 2HB  CYS A  57      -9.300  -2.721  -6.406  1.00  7.320          H  
ATOM    819  HG  CYS A  57      -7.436  -0.795  -6.841  1.00  7.320          H  
ATOM    820  N   LEU A  58      -7.078  -0.348  -3.826  1.00  3.340          N  
ATOM    821  CA  LEU A  58      -5.946  -0.016  -2.970  1.00  3.180          C  
ATOM    822  C   LEU A  58      -6.446   0.255  -1.565  1.00  3.150          C  
ATOM    823  O   LEU A  58      -5.832  -0.156  -0.584  1.00  3.340          O  
ATOM    824  CB  LEU A  58      -5.224   1.262  -3.421  1.00  4.520          C  
ATOM    825  CG  LEU A  58      -4.080   1.206  -4.469  1.00  4.520          C  
ATOM    826  CD1 LEU A  58      -2.957   0.261  -4.031  1.00  4.520          C  
ATOM    827  CD2 LEU A  58      -4.657   0.826  -5.817  1.00  4.520          C  
ATOM    828  H   LEU A  58      -7.342   0.238  -4.626  1.00  4.010          H  
ATOM    829  HA  LEU A  58      -5.270  -0.864  -2.932  1.00  3.820          H  
ATOM    830 1HB  LEU A  58      -5.977   1.947  -3.811  1.00  5.420          H  
ATOM    831 2HB  LEU A  58      -4.805   1.728  -2.528  1.00  5.420          H  
ATOM    832  HG  LEU A  58      -3.646   2.186  -4.529  1.00  5.420          H  
ATOM    833 1HD1 LEU A  58      -2.165   0.285  -4.769  1.00  5.420          H  
ATOM    834 2HD1 LEU A  58      -2.567   0.589  -3.069  1.00  5.420          H  
ATOM    835 3HD1 LEU A  58      -3.321  -0.753  -3.944  1.00  5.420          H  
ATOM    836 1HD2 LEU A  58      -3.891   0.829  -6.561  1.00  5.420          H  
ATOM    837 2HD2 LEU A  58      -5.084  -0.156  -5.757  1.00  5.420          H  
ATOM    838 3HD2 LEU A  58      -5.418   1.540  -6.097  1.00  5.420          H  
ATOM    839  N   VAL A  59      -7.581   0.950  -1.486  1.00  3.360          N  
ATOM    840  CA  VAL A  59      -8.178   1.308  -0.221  1.00  3.790          C  
ATOM    841  C   VAL A  59      -8.870   0.123   0.444  1.00  4.170          C  
ATOM    842  O   VAL A  59      -8.751  -0.053   1.656  1.00  4.640          O  
ATOM    843  CB  VAL A  59      -9.143   2.495  -0.408  1.00  5.130          C  
ATOM    844  CG1 VAL A  59      -9.905   2.792   0.897  1.00  5.130          C  
ATOM    845  CG2 VAL A  59      -8.316   3.734  -0.846  1.00  5.130          C  
ATOM    846  H   VAL A  59      -8.025   1.282  -2.345  1.00  4.030          H  
ATOM    847  HA  VAL A  59      -7.380   1.635   0.431  1.00  4.550          H  
ATOM    848  HB  VAL A  59      -9.871   2.245  -1.184  1.00  6.160          H  
ATOM    849 1HG1 VAL A  59     -10.575   3.635   0.735  1.00  6.160          H  
ATOM    850 2HG1 VAL A  59     -10.493   1.928   1.202  1.00  6.160          H  
ATOM    851 3HG1 VAL A  59      -9.198   3.040   1.686  1.00  6.160          H  
ATOM    852 1HG2 VAL A  59      -8.984   4.577  -1.003  1.00  6.160          H  
ATOM    853 2HG2 VAL A  59      -7.594   3.990  -0.083  1.00  6.160          H  
ATOM    854 3HG2 VAL A  59      -7.783   3.527  -1.772  1.00  6.160          H  
ATOM    855  N   ALA A  60      -9.640  -0.667  -0.320  1.00  4.430          N  
ATOM    856  CA  ALA A  60     -10.322  -1.830   0.236  1.00  5.240          C  
ATOM    857  C   ALA A  60      -9.326  -2.814   0.839  1.00  5.420          C  
ATOM    858  O   ALA A  60      -9.598  -3.441   1.870  1.00  5.900          O  
ATOM    859  CB  ALA A  60     -11.119  -2.530  -0.848  1.00  7.010          C  
ATOM    860  H   ALA A  60      -9.775  -0.465  -1.313  1.00  5.320          H  
ATOM    861  HA  ALA A  60     -10.992  -1.490   1.022  1.00  6.290          H  
ATOM    862 1HB  ALA A  60     -11.639  -3.387  -0.424  1.00  8.410          H  
ATOM    863 2HB  ALA A  60     -11.842  -1.834  -1.271  1.00  8.410          H  
ATOM    864 3HB  ALA A  60     -10.443  -2.867  -1.630  1.00  8.410          H  
ATOM    865  N   ALA A  61      -8.151  -2.935   0.226  1.00  5.430          N  
ATOM    866  CA  ALA A  61      -7.114  -3.834   0.693  1.00  6.090          C  
ATOM    867  C   ALA A  61      -6.389  -3.265   1.903  1.00  6.130          C  
ATOM    868  O   ALA A  61      -5.262  -2.767   1.784  1.00  6.000          O  
ATOM    869  CB  ALA A  61      -6.125  -4.097  -0.410  1.00  8.260          C  
ATOM    870  H   ALA A  61      -7.977  -2.426  -0.647  1.00  6.520          H  
ATOM    871  HA  ALA A  61      -7.579  -4.774   0.990  1.00  7.310          H  
ATOM    872 1HB  ALA A  61      -5.366  -4.779  -0.053  1.00  9.910          H  
ATOM    873 2HB  ALA A  61      -6.638  -4.527  -1.256  1.00  9.910          H  
ATOM    874 3HB  ALA A  61      -5.656  -3.157  -0.712  1.00  9.910          H  
ATOM    875  N   GLU A  62      -7.064  -3.321   3.043  1.00  6.670          N  
ATOM    876  CA  GLU A  62      -6.559  -2.831   4.314  1.00  7.110          C  
ATOM    877  C   GLU A  62      -6.076  -3.995   5.155  1.00  7.940          C  
ATOM    878  O   GLU A  62      -5.089  -3.888   5.881  1.00  8.340          O  
ATOM    879  OXT GLU A  62      -6.543  -5.108   4.936  1.00 10.670          O  
ATOM    880  CB  GLU A  62      -7.630  -2.041   5.074  1.00  9.330          C  
ATOM    881  CG  GLU A  62      -7.167  -1.481   6.436  1.00  9.330          C  
ATOM    882  CD  GLU A  62      -8.233  -0.704   7.148  1.00  9.330          C  
ATOM    883  OE1 GLU A  62      -9.316  -0.609   6.628  1.00  9.330          O  
ATOM    884  OE2 GLU A  62      -7.963  -0.198   8.212  1.00  9.330          O  
ATOM    885  H   GLU A  62      -8.014  -3.700   2.973  1.00  8.000          H  
ATOM    886  HA  GLU A  62      -5.722  -2.184   4.118  1.00  8.530          H  
ATOM    887 1HB  GLU A  62      -7.962  -1.203   4.456  1.00 11.200          H  
ATOM    888 2HB  GLU A  62      -8.496  -2.680   5.246  1.00 11.200          H  
ATOM    889 1HG  GLU A  62      -6.868  -2.312   7.072  1.00 11.200          H  
ATOM    890 2HG  GLU A  62      -6.297  -0.851   6.291  1.00 11.200          H  
TER     891
ENDMDL

REMARK ID 699971 MODEL 4 ctra1-cter
PFRMAT TS
TARGET ctra1-cter
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   ILE A   1       0.374   0.122  -0.078  1.00  4.670          N  
ATOM      2  CA  ILE A   1       1.820   0.112   0.117  1.00  4.170          C  
ATOM      3  C   ILE A   1       2.371   1.498  -0.065  1.00  3.700          C  
ATOM      4  O   ILE A   1       1.855   2.251  -0.890  1.00  3.710          O  
ATOM      5  CB  ILE A   1       2.511  -0.918  -0.805  1.00  6.040          C  
ATOM      6  CG1 ILE A   1       2.055  -2.344  -0.378  1.00  6.040          C  
ATOM      7  CG2 ILE A   1       4.032  -0.760  -0.750  1.00  6.040          C  
ATOM      8  CD1 ILE A   1       2.419  -3.462  -1.314  1.00  6.040          C  
ATOM      9 1H   ILE A   1       0.040  -0.822  -0.171  1.00  5.600          H  
ATOM     10 2H   ILE A   1      -0.114   0.531   0.707  1.00  5.600          H  
ATOM     11 3H   ILE A   1       0.151   0.662  -0.898  1.00  5.600          H  
ATOM     12  HA  ILE A   1       2.045  -0.193   1.115  1.00  5.000          H  
ATOM     13  HB  ILE A   1       2.174  -0.772  -1.824  1.00  7.250          H  
ATOM     14 1HG1 ILE A   1       2.485  -2.565   0.602  1.00  7.250          H  
ATOM     15 2HG1 ILE A   1       0.989  -2.341  -0.288  1.00  7.250          H  
ATOM     16 1HG2 ILE A   1       4.486  -1.483  -1.407  1.00  7.250          H  
ATOM     17 2HG2 ILE A   1       4.324   0.235  -1.081  1.00  7.250          H  
ATOM     18 3HG2 ILE A   1       4.385  -0.921   0.276  1.00  7.250          H  
ATOM     19 1HD1 ILE A   1       2.035  -4.400  -0.910  1.00  7.250          H  
ATOM     20 2HD1 ILE A   1       1.983  -3.290  -2.289  1.00  7.250          H  
ATOM     21 3HD1 ILE A   1       3.485  -3.535  -1.418  1.00  7.250          H  
ATOM     22  N   ALA A   2       3.324   1.901   0.784  1.00  3.850          N  
ATOM     23  CA  ALA A   2       3.866   3.238   0.578  1.00  3.970          C  
ATOM     24  C   ALA A   2       5.135   3.592   1.366  1.00  3.780          C  
ATOM     25  O   ALA A   2       5.095   3.614   2.623  1.00  4.280          O  
ATOM     26  CB  ALA A   2       2.855   4.297   0.960  1.00  5.510          C  
ATOM     27  H   ALA A   2       3.711   1.242   1.475  1.00  4.620          H  
ATOM     28  HA  ALA A   2       4.039   3.314  -0.483  1.00  4.760          H  
ATOM     29 1HB  ALA A   2       3.270   5.284   0.732  1.00  6.610          H  
ATOM     30 2HB  ALA A   2       1.925   4.182   0.419  1.00  6.610          H  
ATOM     31 3HB  ALA A   2       2.667   4.219   2.021  1.00  6.610          H  
ATOM     32  N   GLU A   3       6.206   4.027   0.653  1.00  3.570          N  
ATOM     33  CA  GLU A   3       6.381   3.989  -0.815  1.00  3.700          C  
ATOM     34  C   GLU A   3       6.524   2.595  -1.451  1.00  3.360          C  
ATOM     35  O   GLU A   3       6.147   2.396  -2.605  1.00  3.550          O  
ATOM     36  CB  GLU A   3       7.560   4.851  -1.213  1.00  5.130          C  
ATOM     37  CG  GLU A   3       7.262   6.317  -1.082  1.00  5.130          C  
ATOM     38  CD  GLU A   3       7.338   6.837   0.303  1.00  5.130          C  
ATOM     39  OE1 GLU A   3       7.730   6.131   1.212  1.00  5.130          O  
ATOM     40  OE2 GLU A   3       6.940   7.952   0.487  1.00  5.130          O  
ATOM     41  H   GLU A   3       6.987   4.472   1.149  1.00  4.280          H  
ATOM     42  HA  GLU A   3       5.529   4.484  -1.267  1.00  4.440          H  
ATOM     43 1HB  GLU A   3       8.423   4.608  -0.587  1.00  6.150          H  
ATOM     44 2HB  GLU A   3       7.833   4.647  -2.249  1.00  6.150          H  
ATOM     45 1HG  GLU A   3       7.965   6.873  -1.705  1.00  6.150          H  
ATOM     46 2HG  GLU A   3       6.265   6.503  -1.468  1.00  6.150          H  
ATOM     47  N   ALA A   4       7.146   1.653  -0.749  1.00  3.340          N  
ATOM     48  CA  ALA A   4       7.393   0.325  -1.316  1.00  3.530          C  
ATOM     49  C   ALA A   4       7.418  -0.742  -0.239  1.00  3.470          C  
ATOM     50  O   ALA A   4       7.878  -0.502   0.863  1.00  3.600          O  
ATOM     51  CB  ALA A   4       8.716   0.321  -2.062  1.00  4.870          C  
ATOM     52  H   ALA A   4       7.471   1.872   0.186  1.00  4.010          H  
ATOM     53  HA  ALA A   4       6.590   0.095  -2.010  1.00  4.240          H  
ATOM     54 1HB  ALA A   4       8.887  -0.659  -2.506  1.00  5.840          H  
ATOM     55 2HB  ALA A   4       8.684   1.072  -2.850  1.00  5.840          H  
ATOM     56 3HB  ALA A   4       9.523   0.553  -1.373  1.00  5.840          H  
ATOM     57  N   THR A   5       7.091  -1.974  -0.582  1.00  3.680          N  
ATOM     58  CA  THR A   5       7.041  -3.023   0.438  1.00  4.010          C  
ATOM     59  C   THR A   5       8.363  -3.237   1.189  1.00  3.480          C  
ATOM     60  O   THR A   5       8.360  -3.603   2.376  1.00  3.250          O  
ATOM     61  CB  THR A   5       6.545  -4.340  -0.187  1.00  5.480          C  
ATOM     62  OG1 THR A   5       6.453  -5.314   0.835  1.00  5.480          O  
ATOM     63  CG2 THR A   5       7.478  -4.834  -1.288  1.00  5.480          C  
ATOM     64  H   THR A   5       6.776  -2.168  -1.522  1.00  4.420          H  
ATOM     65  HA  THR A   5       6.296  -2.722   1.176  1.00  4.810          H  
ATOM     66  HB  THR A   5       5.563  -4.177  -0.603  1.00  6.580          H  
ATOM     67  HG1 THR A   5       5.973  -6.089   0.505  1.00  6.580          H  
ATOM     68 1HG2 THR A   5       7.077  -5.761  -1.697  1.00  6.580          H  
ATOM     69 2HG2 THR A   5       7.546  -4.094  -2.080  1.00  6.580          H  
ATOM     70 3HG2 THR A   5       8.465  -5.028  -0.890  1.00  6.580          H  
ATOM     71  N   GLY A   6       9.488  -3.013   0.494  1.00  3.580          N  
ATOM     72  CA  GLY A   6      10.823  -3.154   1.058  1.00  3.470          C  
ATOM     73  C   GLY A   6      11.502  -1.791   1.257  1.00  3.150          C  
ATOM     74  O   GLY A   6      12.719  -1.720   1.440  1.00  3.250          O  
ATOM     75  H   GLY A   6       9.419  -2.747  -0.478  1.00  4.300          H  
ATOM     76 1HA  GLY A   6      10.760  -3.674   2.014  1.00  4.160          H  
ATOM     77 2HA  GLY A   6      11.429  -3.772   0.397  1.00  4.160          H  
ATOM     78  N   GLY A   7      10.726  -0.711   1.163  1.00  3.260          N  
ATOM     79  CA  GLY A   7      11.248   0.655   1.261  1.00  3.520          C  
ATOM     80  C   GLY A   7      10.190   1.661   1.722  1.00  3.130          C  
ATOM     81  O   GLY A   7      10.261   2.844   1.390  1.00  3.610          O  
ATOM     82  H   GLY A   7       9.721  -0.837   1.044  1.00  3.910          H  
ATOM     83 1HA  GLY A   7      12.087   0.670   1.956  1.00  4.220          H  
ATOM     84 2HA  GLY A   7      11.638   0.959   0.291  1.00  4.220          H  
ATOM     85  N   ALA A   8       9.180   1.176   2.428  1.00  2.500          N  
ATOM     86  CA  ALA A   8       8.059   1.962   2.918  1.00  2.340          C  
ATOM     87  C   ALA A   8       8.338   2.689   4.198  1.00  2.590          C  
ATOM     88  O   ALA A   8       9.312   2.420   4.898  1.00  2.800          O  
ATOM     89  CB  ALA A   8       6.863   1.098   3.162  1.00  3.340          C  
ATOM     90  H   ALA A   8       9.187   0.199   2.683  1.00  3.000          H  
ATOM     91  HA  ALA A   8       7.827   2.709   2.176  1.00  2.810          H  
ATOM     92 1HB  ALA A   8       6.047   1.668   3.539  1.00  4.010          H  
ATOM     93 2HB  ALA A   8       6.539   0.608   2.285  1.00  4.010          H  
ATOM     94 3HB  ALA A   8       7.136   0.398   3.857  1.00  4.010          H  
ATOM     95  N   ARG A   9       7.454   3.638   4.482  1.00  2.830          N  
ATOM     96  CA  ARG A   9       7.478   4.390   5.721  1.00  3.200          C  
ATOM     97  C   ARG A   9       6.155   4.236   6.451  1.00  2.890          C  
ATOM     98  O   ARG A   9       6.081   4.418   7.666  1.00  3.120          O  
ATOM     99  CB  ARG A   9       7.752   5.854   5.466  1.00  4.330          C  
ATOM    100  CG  ARG A   9       9.134   6.158   4.934  1.00  4.330          C  
ATOM    101  CD  ARG A   9       9.318   7.600   4.761  1.00  4.330          C  
ATOM    102  NE  ARG A   9       8.477   8.112   3.687  1.00  4.330          N  
ATOM    103  CZ  ARG A   9       7.991   9.379   3.602  1.00  4.330          C  
ATOM    104  NH1 ARG A   9       8.245  10.281   4.538  1.00  4.330          N  
ATOM    105  NH2 ARG A   9       7.254   9.692   2.566  1.00  4.330          N  
ATOM    106  H   ARG A   9       6.695   3.793   3.819  1.00  3.400          H  
ATOM    107  HA  ARG A   9       8.269   3.994   6.356  1.00  3.840          H  
ATOM    108 1HB  ARG A   9       7.035   6.223   4.739  1.00  5.200          H  
ATOM    109 2HB  ARG A   9       7.606   6.422   6.385  1.00  5.200          H  
ATOM    110 1HG  ARG A   9       9.890   5.778   5.620  1.00  5.200          H  
ATOM    111 2HG  ARG A   9       9.254   5.680   3.956  1.00  5.200          H  
ATOM    112 1HD  ARG A   9       9.052   8.101   5.686  1.00  5.200          H  
ATOM    113 2HD  ARG A   9      10.357   7.808   4.511  1.00  5.200          H  
ATOM    114  HE  ARG A   9       8.237   7.455   2.908  1.00  5.200          H  
ATOM    115 1HH1 ARG A   9       8.808  10.045   5.337  1.00  5.200          H  
ATOM    116 2HH1 ARG A   9       7.875  11.223   4.448  1.00  5.200          H  
ATOM    117 1HH2 ARG A   9       7.072   8.989   1.851  1.00  5.200          H  
ATOM    118 2HH2 ARG A   9       6.833  10.622   2.457  1.00  5.200          H  
ATOM    119  N   TYR A  10       5.100   3.929   5.696  1.00  2.480          N  
ATOM    120  CA  TYR A  10       3.762   3.851   6.270  1.00  2.250          C  
ATOM    121  C   TYR A  10       3.187   2.438   6.179  1.00  1.800          C  
ATOM    122  O   TYR A  10       2.595   1.905   7.145  1.00  1.600          O  
ATOM    123  CB  TYR A  10       2.898   4.848   5.540  1.00  3.240          C  
ATOM    124  CG  TYR A  10       3.432   6.245   5.690  1.00  3.240          C  
ATOM    125  CD1 TYR A  10       4.116   6.867   4.652  1.00  3.240          C  
ATOM    126  CD2 TYR A  10       3.253   6.899   6.873  1.00  3.240          C  
ATOM    127  CE1 TYR A  10       4.593   8.154   4.837  1.00  3.240          C  
ATOM    128  CE2 TYR A  10       3.721   8.154   7.058  1.00  3.240          C  
ATOM    129  CZ  TYR A  10       4.380   8.799   6.062  1.00  3.240          C  
ATOM    130  OH  TYR A  10       4.828  10.094   6.308  1.00  3.240          O  
ATOM    131  H   TYR A  10       5.221   3.793   4.693  1.00  2.980          H  
ATOM    132  HA  TYR A  10       3.817   4.119   7.322  1.00  2.700          H  
ATOM    133 1HB  TYR A  10       2.865   4.594   4.483  1.00  3.890          H  
ATOM    134 2HB  TYR A  10       1.891   4.818   5.922  1.00  3.890          H  
ATOM    135  HD1 TYR A  10       4.273   6.351   3.704  1.00  3.890          H  
ATOM    136  HD2 TYR A  10       2.730   6.421   7.662  1.00  3.890          H  
ATOM    137  HE1 TYR A  10       5.125   8.660   4.037  1.00  3.890          H  
ATOM    138  HE2 TYR A  10       3.559   8.656   8.011  1.00  3.890          H  
ATOM    139  HH  TYR A  10       4.931  10.602   5.472  1.00  3.890          H  
ATOM    140  N   ILE A  11       3.319   1.854   4.983  1.00  1.790          N  
ATOM    141  CA  ILE A  11       2.839   0.492   4.771  1.00  1.570          C  
ATOM    142  C   ILE A  11       3.942  -0.415   4.238  1.00  1.580          C  
ATOM    143  O   ILE A  11       4.292  -0.328   3.053  1.00  1.960          O  
ATOM    144  CB  ILE A  11       1.614   0.492   3.840  1.00  2.290          C  
ATOM    145  CG1 ILE A  11       0.495   1.387   4.503  1.00  2.290          C  
ATOM    146  CG2 ILE A  11       1.166  -1.007   3.432  1.00  2.290          C  
ATOM    147  CD1 ILE A  11      -0.753   1.555   3.736  1.00  2.290          C  
ATOM    148  H   ILE A  11       3.774   2.393   4.243  1.00  2.150          H  
ATOM    149  HA  ILE A  11       2.539   0.098   5.732  1.00  1.880          H  
ATOM    150  HB  ILE A  11       1.886   1.025   2.959  1.00  2.740          H  
ATOM    151 1HG1 ILE A  11       0.270   1.012   5.460  1.00  2.740          H  
ATOM    152 2HG1 ILE A  11       0.897   2.391   4.625  1.00  2.740          H  
ATOM    153 1HG2 ILE A  11       0.338  -0.962   2.746  1.00  2.740          H  
ATOM    154 2HG2 ILE A  11       1.989  -1.520   2.945  1.00  2.740          H  
ATOM    155 3HG2 ILE A  11       0.877  -1.598   4.235  1.00  2.740          H  
ATOM    156 1HD1 ILE A  11      -1.412   2.199   4.288  1.00  2.740          H  
ATOM    157 2HD1 ILE A  11      -0.541   1.991   2.758  1.00  2.740          H  
ATOM    158 3HD1 ILE A  11      -1.217   0.606   3.624  1.00  2.740          H  
ATOM    159  N   GLU A  12       4.432  -1.329   5.096  1.00  1.400          N  
ATOM    160  CA  GLU A  12       5.621  -2.155   4.803  1.00  1.610          C  
ATOM    161  C   GLU A  12       5.439  -3.619   5.153  1.00  1.590          C  
ATOM    162  O   GLU A  12       4.537  -3.958   5.915  1.00  1.530          O  
ATOM    163  CB  GLU A  12       6.819  -1.678   5.648  1.00  2.170          C  
ATOM    164  CG  GLU A  12       6.707  -1.921   7.134  1.00  2.170          C  
ATOM    165  CD  GLU A  12       7.874  -1.351   7.900  1.00  2.170          C  
ATOM    166  OE1 GLU A  12       8.977  -1.805   7.705  1.00  2.170          O  
ATOM    167  OE2 GLU A  12       7.665  -0.449   8.669  1.00  2.170          O  
ATOM    168  H   GLU A  12       4.016  -1.382   6.036  1.00  1.680          H  
ATOM    169  HA  GLU A  12       5.854  -2.077   3.740  1.00  1.930          H  
ATOM    170 1HB  GLU A  12       7.746  -2.114   5.273  1.00  2.600          H  
ATOM    171 2HB  GLU A  12       6.902  -0.624   5.609  1.00  2.600          H  
ATOM    172 1HG  GLU A  12       5.775  -1.498   7.512  1.00  2.600          H  
ATOM    173 2HG  GLU A  12       6.688  -2.988   7.303  1.00  2.600          H  
ATOM    174  N   THR A  13       6.267  -4.501   4.579  1.00  1.860          N  
ATOM    175  CA  THR A  13       6.248  -5.910   5.011  1.00  2.080          C  
ATOM    176  C   THR A  13       6.762  -6.052   6.443  1.00  2.370          C  
ATOM    177  O   THR A  13       7.855  -5.568   6.751  1.00  2.650          O  
ATOM    178  CB  THR A  13       7.086  -6.807   4.074  1.00  2.820          C  
ATOM    179  OG1 THR A  13       6.545  -6.748   2.755  1.00  2.820          O  
ATOM    180  CG2 THR A  13       7.058  -8.250   4.549  1.00  2.820          C  
ATOM    181  H   THR A  13       6.961  -4.184   3.887  1.00  2.230          H  
ATOM    182  HA  THR A  13       5.239  -6.274   4.996  1.00  2.500          H  
ATOM    183  HB  THR A  13       8.112  -6.447   4.051  1.00  3.390          H  
ATOM    184  HG1 THR A  13       6.720  -5.865   2.385  1.00  3.390          H  
ATOM    185 1HG2 THR A  13       7.645  -8.860   3.867  1.00  3.390          H  
ATOM    186 2HG2 THR A  13       7.476  -8.336   5.549  1.00  3.390          H  
ATOM    187 3HG2 THR A  13       6.043  -8.593   4.554  1.00  3.390          H  
ATOM    188  N   VAL A  14       6.023  -6.768   7.304  1.00  2.550          N  
ATOM    189  CA  VAL A  14       6.482  -6.977   8.671  1.00  3.040          C  
ATOM    190  C   VAL A  14       6.472  -8.460   9.058  1.00  3.420          C  
ATOM    191  O   VAL A  14       5.706  -9.285   8.518  1.00  3.460          O  
ATOM    192  CB  VAL A  14       5.595  -6.198   9.679  1.00  4.060          C  
ATOM    193  CG1 VAL A  14       5.634  -4.696   9.381  1.00  4.060          C  
ATOM    194  CG2 VAL A  14       4.165  -6.718   9.633  1.00  4.060          C  
ATOM    195  H   VAL A  14       5.126  -7.138   6.995  1.00  3.060          H  
ATOM    196  HA  VAL A  14       7.504  -6.606   8.752  1.00  3.650          H  
ATOM    197  HB  VAL A  14       5.997  -6.339  10.682  1.00  4.870          H  
ATOM    198 1HG1 VAL A  14       5.029  -4.151  10.113  1.00  4.870          H  
ATOM    199 2HG1 VAL A  14       6.663  -4.337   9.428  1.00  4.870          H  
ATOM    200 3HG1 VAL A  14       5.233  -4.511   8.386  1.00  4.870          H  
ATOM    201 1HG2 VAL A  14       3.561  -6.175  10.354  1.00  4.870          H  
ATOM    202 2HG2 VAL A  14       3.751  -6.573   8.639  1.00  4.870          H  
ATOM    203 3HG2 VAL A  14       4.157  -7.774   9.885  1.00  4.870          H  
ATOM    204  N   TYR A  15       7.285  -8.788  10.055  1.00  3.750          N  
ATOM    205  CA  TYR A  15       7.339 -10.151  10.540  1.00  4.150          C  
ATOM    206  C   TYR A  15       6.012 -10.616  11.094  1.00  4.400          C  
ATOM    207  O   TYR A  15       5.385  -9.929  11.898  1.00  4.980          O  
ATOM    208  CB  TYR A  15       8.403 -10.303  11.624  1.00  5.650          C  
ATOM    209  CG  TYR A  15       8.458 -11.707  12.179  1.00  5.650          C  
ATOM    210  CD1 TYR A  15       9.086 -12.714  11.468  1.00  5.650          C  
ATOM    211  CD2 TYR A  15       7.852 -11.990  13.396  1.00  5.650          C  
ATOM    212  CE1 TYR A  15       9.111 -13.997  11.971  1.00  5.650          C  
ATOM    213  CE2 TYR A  15       7.879 -13.269  13.896  1.00  5.650          C  
ATOM    214  CZ  TYR A  15       8.503 -14.272  13.190  1.00  5.650          C  
ATOM    215  OH  TYR A  15       8.526 -15.552  13.693  1.00  5.650          O  
ATOM    216  H   TYR A  15       7.883  -8.084  10.466  1.00  4.500          H  
ATOM    217  HA  TYR A  15       7.596 -10.800   9.705  1.00  4.980          H  
ATOM    218 1HB  TYR A  15       9.383 -10.056  11.217  1.00  6.780          H  
ATOM    219 2HB  TYR A  15       8.197  -9.616  12.443  1.00  6.780          H  
ATOM    220  HD1 TYR A  15       9.558 -12.495  10.511  1.00  6.780          H  
ATOM    221  HD2 TYR A  15       7.350 -11.196  13.953  1.00  6.780          H  
ATOM    222  HE1 TYR A  15       9.604 -14.791  11.413  1.00  6.780          H  
ATOM    223  HE2 TYR A  15       7.400 -13.491  14.850  1.00  6.780          H  
ATOM    224  HH  TYR A  15       8.994 -16.128  13.083  1.00  6.780          H  
ATOM    225  N   GLY A  16       5.587 -11.793  10.654  1.00  4.190          N  
ATOM    226  CA  GLY A  16       4.371 -12.416  11.142  1.00  4.680          C  
ATOM    227  C   GLY A  16       3.095 -12.001  10.414  1.00  4.710          C  
ATOM    228  O   GLY A  16       2.040 -12.593  10.662  1.00  5.240          O  
ATOM    229  H   GLY A  16       6.143 -12.285   9.967  1.00  5.030          H  
ATOM    230 1HA  GLY A  16       4.484 -13.498  11.077  1.00  5.620          H  
ATOM    231 2HA  GLY A  16       4.265 -12.185  12.200  1.00  5.620          H  
ATOM    232  N   ARG A  17       3.167 -11.012   9.513  1.00  4.290          N  
ATOM    233  CA  ARG A  17       1.948 -10.589   8.819  1.00  4.440          C  
ATOM    234  C   ARG A  17       2.076 -10.386   7.318  1.00  3.870          C  
ATOM    235  O   ARG A  17       1.089 -10.535   6.597  1.00  4.110          O  
ATOM    236  CB  ARG A  17       1.399  -9.283   9.381  1.00  6.160          C  
ATOM    237  CG  ARG A  17       0.922  -9.300  10.830  1.00  6.160          C  
ATOM    238  CD  ARG A  17      -0.316 -10.115  11.018  1.00  6.160          C  
ATOM    239  NE  ARG A  17      -0.770 -10.091  12.395  1.00  6.160          N  
ATOM    240  CZ  ARG A  17      -0.367 -10.937  13.374  1.00  6.160          C  
ATOM    241  NH1 ARG A  17       0.525 -11.890  13.146  1.00  6.160          N  
ATOM    242  NH2 ARG A  17      -0.881 -10.802  14.590  1.00  6.160          N  
ATOM    243  H   ARG A  17       4.060 -10.546   9.326  1.00  5.150          H  
ATOM    244  HA  ARG A  17       1.201 -11.365   8.958  1.00  5.330          H  
ATOM    245 1HB  ARG A  17       2.129  -8.520   9.273  1.00  7.390          H  
ATOM    246 2HB  ARG A  17       0.549  -8.976   8.774  1.00  7.390          H  
ATOM    247 1HG  ARG A  17       1.708  -9.703  11.467  1.00  7.390          H  
ATOM    248 2HG  ARG A  17       0.705  -8.280  11.140  1.00  7.390          H  
ATOM    249 1HD  ARG A  17      -1.110  -9.699  10.394  1.00  7.390          H  
ATOM    250 2HD  ARG A  17      -0.152 -11.145  10.733  1.00  7.390          H  
ATOM    251  HE  ARG A  17      -1.459  -9.389  12.638  1.00  7.390          H  
ATOM    252 1HH1 ARG A  17       0.955 -12.029  12.213  1.00  7.390          H  
ATOM    253 2HH1 ARG A  17       0.803 -12.504  13.894  1.00  7.390          H  
ATOM    254 1HH2 ARG A  17      -1.563 -10.079  14.775  1.00  7.390          H  
ATOM    255 2HH2 ARG A  17      -0.594 -11.422  15.333  1.00  7.390          H  
ATOM    256  N   GLY A  18       3.252 -10.021   6.820  1.00  3.320          N  
ATOM    257  CA  GLY A  18       3.296  -9.634   5.424  1.00  3.060          C  
ATOM    258  C   GLY A  18       3.034  -8.146   5.447  1.00  2.540          C  
ATOM    259  O   GLY A  18       3.478  -7.466   6.362  1.00  2.630          O  
ATOM    260  H   GLY A  18       4.081  -9.914   7.405  1.00  3.980          H  
ATOM    261 1HA  GLY A  18       4.264  -9.865   4.991  1.00  3.670          H  
ATOM    262 2HA  GLY A  18       2.528 -10.151   4.851  1.00  3.670          H  
ATOM    263  N   TYR A  19       2.392  -7.589   4.453  1.00  2.290          N  
ATOM    264  CA  TYR A  19       2.274  -6.136   4.482  1.00  1.840          C  
ATOM    265  C   TYR A  19       1.375  -5.616   5.608  1.00  1.660          C  
ATOM    266  O   TYR A  19       0.337  -6.203   5.930  1.00  1.960          O  
ATOM    267  CB  TYR A  19       1.779  -5.661   3.124  1.00  2.760          C  
ATOM    268  CG  TYR A  19       0.810  -6.650   2.534  1.00  2.760          C  
ATOM    269  CD1 TYR A  19      -0.488  -6.760   3.000  1.00  2.760          C  
ATOM    270  CD2 TYR A  19       1.243  -7.463   1.506  1.00  2.760          C  
ATOM    271  CE1 TYR A  19      -1.322  -7.690   2.463  1.00  2.760          C  
ATOM    272  CE2 TYR A  19       0.394  -8.383   0.959  1.00  2.760          C  
ATOM    273  CZ  TYR A  19      -0.878  -8.505   1.436  1.00  2.760          C  
ATOM    274  OH  TYR A  19      -1.714  -9.438   0.889  1.00  2.760          O  
ATOM    275  H   TYR A  19       1.998  -8.141   3.703  1.00  2.750          H  
ATOM    276  HA  TYR A  19       3.246  -5.705   4.641  1.00  2.210          H  
ATOM    277 1HB  TYR A  19       1.303  -4.699   3.220  1.00  3.310          H  
ATOM    278 2HB  TYR A  19       2.620  -5.543   2.444  1.00  3.310          H  
ATOM    279  HD1 TYR A  19      -0.843  -6.122   3.806  1.00  3.310          H  
ATOM    280  HD2 TYR A  19       2.263  -7.375   1.130  1.00  3.310          H  
ATOM    281  HE1 TYR A  19      -2.333  -7.784   2.846  1.00  3.310          H  
ATOM    282  HE2 TYR A  19       0.735  -9.026   0.148  1.00  3.310          H  
ATOM    283  HH  TYR A  19      -2.551  -9.432   1.357  1.00  3.310          H  
ATOM    284  N   LYS A  20       1.765  -4.465   6.155  1.00  1.350          N  
ATOM    285  CA  LYS A  20       1.023  -3.718   7.156  1.00  1.290          C  
ATOM    286  C   LYS A  20       1.493  -2.268   6.927  1.00  1.160          C  
ATOM    287  O   LYS A  20       2.522  -1.974   7.538  1.00  1.160          O  
ATOM    288  CB  LYS A  20       1.358  -4.278   8.552  1.00  1.830          C  
ATOM    289  CG  LYS A  20       0.502  -3.795   9.696  1.00  1.830          C  
ATOM    290  CD  LYS A  20       0.774  -4.566  10.974  1.00  1.830          C  
ATOM    291  CE  LYS A  20      -0.107  -4.061  12.135  1.00  1.830          C  
ATOM    292  NZ  LYS A  20      -1.568  -4.450  11.970  1.00  1.830          N  
ATOM    293  H   LYS A  20       2.678  -4.105   5.883  1.00  1.620          H  
ATOM    294  HA  LYS A  20      -0.032  -3.827   6.951  1.00  1.550          H  
ATOM    295 1HB  LYS A  20       1.290  -5.368   8.523  1.00  2.200          H  
ATOM    296 2HB  LYS A  20       2.394  -4.031   8.797  1.00  2.200          H  
ATOM    297 1HG  LYS A  20       0.733  -2.766   9.885  1.00  2.200          H  
ATOM    298 2HG  LYS A  20      -0.544  -3.885   9.443  1.00  2.200          H  
ATOM    299 1HD  LYS A  20       0.587  -5.627  10.807  1.00  2.200          H  
ATOM    300 2HD  LYS A  20       1.824  -4.434  11.248  1.00  2.200          H  
ATOM    301 1HE  LYS A  20       0.266  -4.480  13.068  1.00  2.200          H  
ATOM    302 2HE  LYS A  20      -0.038  -2.974  12.182  1.00  2.200          H  
ATOM    303 1HZ  LYS A  20      -2.121  -4.108  12.742  1.00  2.200          H  
ATOM    304 2HZ  LYS A  20      -1.965  -4.068  11.116  1.00  2.200          H  
ATOM    305 3HZ  LYS A  20      -1.666  -5.457  11.937  1.00  2.200          H  
ATOM    306  N   PHE A  21       0.572  -1.289   6.762  1.00  1.320          N  
ATOM    307  CA  PHE A  21      -0.661  -0.886   7.438  1.00  1.390          C  
ATOM    308  C   PHE A  21      -0.438  -0.541   8.902  1.00  1.680          C  
ATOM    309  O   PHE A  21      -1.194  -0.963   9.777  1.00  2.280          O  
ATOM    310  CB  PHE A  21      -1.797  -1.884   7.233  1.00  1.920          C  
ATOM    311  CG  PHE A  21      -3.168  -1.320   7.484  1.00  1.920          C  
ATOM    312  CD1 PHE A  21      -3.748  -0.452   6.551  1.00  1.920          C  
ATOM    313  CD2 PHE A  21      -3.901  -1.663   8.598  1.00  1.920          C  
ATOM    314  CE1 PHE A  21      -5.007   0.043   6.751  1.00  1.920          C  
ATOM    315  CE2 PHE A  21      -5.165  -1.155   8.792  1.00  1.920          C  
ATOM    316  CZ  PHE A  21      -5.715  -0.304   7.870  1.00  1.920          C  
ATOM    317  H   PHE A  21       0.362  -1.228   5.779  1.00  1.580          H  
ATOM    318  HA  PHE A  21      -1.009   0.032   6.968  1.00  1.670          H  
ATOM    319 1HB  PHE A  21      -1.760  -2.285   6.241  1.00  2.300          H  
ATOM    320 2HB  PHE A  21      -1.686  -2.702   7.910  1.00  2.300          H  
ATOM    321  HD1 PHE A  21      -3.198  -0.166   5.655  1.00  2.300          H  
ATOM    322  HD2 PHE A  21      -3.463  -2.344   9.332  1.00  2.300          H  
ATOM    323  HE1 PHE A  21      -5.443   0.705   6.020  1.00  2.300          H  
ATOM    324  HE2 PHE A  21      -5.732  -1.430   9.675  1.00  2.300          H  
ATOM    325  HZ  PHE A  21      -6.714   0.086   8.031  1.00  2.300          H  
ATOM    326  N   GLU A  22       0.638   0.208   9.177  1.00  1.560          N  
ATOM    327  CA  GLU A  22       0.881   0.684  10.539  1.00  2.120          C  
ATOM    328  C   GLU A  22       0.481   2.160  10.638  1.00  2.350          C  
ATOM    329  O   GLU A  22       0.061   2.636  11.695  1.00  2.820          O  
ATOM    330  CB  GLU A  22       2.332   0.490  11.001  1.00  2.740          C  
ATOM    331  CG  GLU A  22       2.779  -0.970  11.155  1.00  2.740          C  
ATOM    332  CD  GLU A  22       4.161  -1.097  11.766  1.00  2.740          C  
ATOM    333  OE1 GLU A  22       4.811  -0.091  11.912  1.00  2.740          O  
ATOM    334  OE2 GLU A  22       4.540  -2.188  12.137  1.00  2.740          O  
ATOM    335  H   GLU A  22       1.272   0.494   8.423  1.00  1.870          H  
ATOM    336  HA  GLU A  22       0.247   0.122  11.223  1.00  2.540          H  
ATOM    337 1HB  GLU A  22       3.000   0.965  10.278  1.00  3.290          H  
ATOM    338 2HB  GLU A  22       2.477   0.991  11.957  1.00  3.290          H  
ATOM    339 1HG  GLU A  22       2.061  -1.499  11.776  1.00  3.290          H  
ATOM    340 2HG  GLU A  22       2.782  -1.438  10.169  1.00  3.290          H  
ATOM    341  N   ALA A  23       0.580   2.874   9.516  1.00  2.520          N  
ATOM    342  CA  ALA A  23       0.264   4.293   9.449  1.00  2.810          C  
ATOM    343  C   ALA A  23      -0.308   4.599   8.056  1.00  2.930          C  
ATOM    344  O   ALA A  23      -0.051   3.835   7.131  1.00  3.480          O  
ATOM    345  CB  ALA A  23       1.532   5.078   9.736  1.00  3.820          C  
ATOM    346  H   ALA A  23       0.978   2.424   8.690  1.00  3.020          H  
ATOM    347  HA  ALA A  23      -0.494   4.517  10.196  1.00  3.370          H  
ATOM    348 1HB  ALA A  23       1.365   6.145   9.695  1.00  4.580          H  
ATOM    349 2HB  ALA A  23       1.897   4.812  10.728  1.00  4.580          H  
ATOM    350 3HB  ALA A  23       2.272   4.803   9.003  1.00  4.580          H  
ATOM    351  N   PRO A  24      -1.132   5.653   7.878  1.00  2.950          N  
ATOM    352  CA  PRO A  24      -1.651   6.076   6.587  1.00  2.960          C  
ATOM    353  C   PRO A  24      -0.501   6.499   5.674  1.00  2.690          C  
ATOM    354  O   PRO A  24       0.404   7.171   6.150  1.00  2.640          O  
ATOM    355  CB  PRO A  24      -2.543   7.268   6.942  1.00  4.440          C  
ATOM    356  CG  PRO A  24      -2.048   7.740   8.299  1.00  4.440          C  
ATOM    357  CD  PRO A  24      -1.575   6.484   9.011  1.00  4.440          C  
ATOM    358  HA  PRO A  24      -2.248   5.246   6.196  1.00  3.550          H  
ATOM    359 1HB  PRO A  24      -2.425   8.048   6.172  1.00  5.330          H  
ATOM    360 2HB  PRO A  24      -3.588   6.976   6.918  1.00  5.330          H  
ATOM    361 1HG  PRO A  24      -1.231   8.471   8.157  1.00  5.330          H  
ATOM    362 2HG  PRO A  24      -2.852   8.264   8.840  1.00  5.330          H  
ATOM    363 1HD  PRO A  24      -0.762   6.758   9.676  1.00  5.330          H  
ATOM    364 2HD  PRO A  24      -2.403   5.999   9.549  1.00  5.330          H  
ATOM    365  N   PRO A  25      -0.558   6.188   4.372  1.00  2.920          N  
ATOM    366  CA  PRO A  25       0.414   6.497   3.340  1.00  3.130          C  
ATOM    367  C   PRO A  25       0.357   7.921   2.845  1.00  3.310          C  
ATOM    368  O   PRO A  25      -0.710   8.537   2.856  1.00  3.440          O  
ATOM    369  CB  PRO A  25      -0.026   5.553   2.222  1.00  4.700          C  
ATOM    370  CG  PRO A  25      -1.501   5.444   2.387  1.00  4.700          C  
ATOM    371  CD  PRO A  25      -1.717   5.470   3.876  1.00  4.700          C  
ATOM    372  HA  PRO A  25       1.418   6.255   3.684  1.00  3.760          H  
ATOM    373 1HB  PRO A  25       0.284   5.955   1.238  1.00  5.630          H  
ATOM    374 2HB  PRO A  25       0.445   4.583   2.356  1.00  5.630          H  
ATOM    375 1HG  PRO A  25      -1.999   6.283   1.872  1.00  5.630          H  
ATOM    376 2HG  PRO A  25      -1.858   4.518   1.914  1.00  5.630          H  
ATOM    377 1HD  PRO A  25      -2.653   6.009   4.104  1.00  5.630          H  
ATOM    378 2HD  PRO A  25      -1.692   4.457   4.262  1.00  5.630          H  
ATOM    379  N   GLU A  26       1.464   8.398   2.292  1.00  3.630          N  
ATOM    380  CA  GLU A  26       1.456   9.639   1.541  1.00  4.030          C  
ATOM    381  C   GLU A  26       1.162   9.294   0.091  1.00  4.160          C  
ATOM    382  O   GLU A  26       1.574   8.238  -0.394  1.00  4.320          O  
ATOM    383  CB  GLU A  26       2.795  10.370   1.665  1.00  5.480          C  
ATOM    384  CG  GLU A  26       3.093  10.885   3.057  1.00  5.480          C  
ATOM    385  CD  GLU A  26       4.458  11.540   3.193  1.00  5.480          C  
ATOM    386  OE1 GLU A  26       5.184  11.621   2.226  1.00  5.480          O  
ATOM    387  OE2 GLU A  26       4.805  11.897   4.294  1.00  5.480          O  
ATOM    388  H   GLU A  26       2.333   7.886   2.364  1.00  4.360          H  
ATOM    389  HA  GLU A  26       0.659  10.283   1.916  1.00  4.840          H  
ATOM    390 1HB  GLU A  26       3.606   9.697   1.379  1.00  6.580          H  
ATOM    391 2HB  GLU A  26       2.814  11.216   0.978  1.00  6.580          H  
ATOM    392 1HG  GLU A  26       2.337  11.627   3.305  1.00  6.580          H  
ATOM    393 2HG  GLU A  26       2.985  10.081   3.761  1.00  6.580          H  
ATOM    394  N   HIS A  27       0.466  10.170  -0.613  1.00  4.480          N  
ATOM    395  CA  HIS A  27       0.219   9.928  -2.025  1.00  4.810          C  
ATOM    396  C   HIS A  27       1.202  10.690  -2.892  1.00  4.520          C  
ATOM    397  O   HIS A  27       1.546  11.836  -2.587  1.00  4.590          O  
ATOM    398  CB  HIS A  27      -1.203  10.319  -2.408  1.00  6.600          C  
ATOM    399  CG  HIS A  27      -1.530   9.992  -3.820  1.00  6.600          C  
ATOM    400  ND1 HIS A  27      -1.148  10.786  -4.878  1.00  6.600          N  
ATOM    401  CD2 HIS A  27      -2.199   8.958  -4.349  1.00  6.600          C  
ATOM    402  CE1 HIS A  27      -1.568  10.244  -6.003  1.00  6.600          C  
ATOM    403  NE2 HIS A  27      -2.215   9.137  -5.706  1.00  6.600          N  
ATOM    404  H   HIS A  27       0.125  11.014  -0.176  1.00  5.380          H  
ATOM    405  HA  HIS A  27       0.343   8.869  -2.242  1.00  5.770          H  
ATOM    406 1HB  HIS A  27      -1.912   9.803  -1.760  1.00  7.920          H  
ATOM    407 2HB  HIS A  27      -1.340  11.389  -2.265  1.00  7.920          H  
ATOM    408  HD2 HIS A  27      -2.652   8.127  -3.806  1.00  7.920          H  
ATOM    409  HE1 HIS A  27      -1.413  10.650  -7.005  1.00  7.920          H  
ATOM    410  HE2 HIS A  27      -2.670   8.498  -6.362  1.00  7.920          H  
ATOM    411  N   GLU A  28       1.652  10.052  -3.966  1.00  4.630          N  
ATOM    412  CA  GLU A  28       2.525  10.686  -4.937  1.00  4.890          C  
ATOM    413  C   GLU A  28       2.350  10.029  -6.305  1.00  4.820          C  
ATOM    414  O   GLU A  28       2.343   8.806  -6.418  1.00  5.300          O  
ATOM    415  CB  GLU A  28       3.979  10.611  -4.458  1.00  6.740          C  
ATOM    416  CG  GLU A  28       4.976  11.307  -5.361  1.00  6.740          C  
ATOM    417  CD  GLU A  28       6.379  11.300  -4.853  1.00  6.740          C  
ATOM    418  OE1 GLU A  28       6.623  10.779  -3.798  1.00  6.740          O  
ATOM    419  OE2 GLU A  28       7.217  11.831  -5.535  1.00  6.740          O  
ATOM    420  H   GLU A  28       1.351   9.101  -4.124  1.00  5.560          H  
ATOM    421  HA  GLU A  28       2.237  11.736  -5.030  1.00  5.870          H  
ATOM    422 1HB  GLU A  28       4.054  11.072  -3.473  1.00  8.090          H  
ATOM    423 2HB  GLU A  28       4.261   9.580  -4.348  1.00  8.090          H  
ATOM    424 1HG  GLU A  28       4.976  10.808  -6.297  1.00  8.090          H  
ATOM    425 2HG  GLU A  28       4.651  12.335  -5.525  1.00  8.090          H  
ATOM    426  N   GLU A  29       2.248  10.837  -7.362  1.00  4.600          N  
ATOM    427  CA  GLU A  29       2.080  10.325  -8.728  1.00  4.880          C  
ATOM    428  C   GLU A  29       3.235   9.440  -9.197  1.00  4.950          C  
ATOM    429  O   GLU A  29       3.054   8.530 -10.005  1.00  5.290          O  
ATOM    430  CB  GLU A  29       1.913  11.494  -9.700  1.00  6.720          C  
ATOM    431  CG  GLU A  29       0.645  12.319  -9.480  1.00  6.720          C  
ATOM    432  CD  GLU A  29       0.795  13.373  -8.409  1.00  6.720          C  
ATOM    433  OE1 GLU A  29       1.844  13.430  -7.790  1.00  6.720          O  
ATOM    434  OE2 GLU A  29      -0.131  14.112  -8.203  1.00  6.720          O  
ATOM    435  H   GLU A  29       2.254  11.853  -7.218  1.00  5.520          H  
ATOM    436  HA  GLU A  29       1.171   9.726  -8.749  1.00  5.860          H  
ATOM    437 1HB  GLU A  29       2.772  12.159  -9.622  1.00  8.060          H  
ATOM    438 2HB  GLU A  29       1.890  11.111 -10.720  1.00  8.060          H  
ATOM    439 1HG  GLU A  29       0.374  12.805 -10.417  1.00  8.060          H  
ATOM    440 2HG  GLU A  29      -0.165  11.645  -9.205  1.00  8.060          H  
ATOM    441  N   ALA A  30       4.423   9.703  -8.671  1.00  5.000          N  
ATOM    442  CA  ALA A  30       5.645   8.992  -9.007  1.00  5.410          C  
ATOM    443  C   ALA A  30       5.802   7.664  -8.269  1.00  5.130          C  
ATOM    444  O   ALA A  30       6.810   6.983  -8.465  1.00  5.600          O  
ATOM    445  CB  ALA A  30       6.846   9.866  -8.699  1.00  7.410          C  
ATOM    446  H   ALA A  30       4.493  10.487  -8.037  1.00  6.000          H  
ATOM    447  HA  ALA A  30       5.620   8.782 -10.076  1.00  6.490          H  
ATOM    448 1HB  ALA A  30       7.756   9.347  -8.991  1.00  8.890          H  
ATOM    449 2HB  ALA A  30       6.768  10.801  -9.249  1.00  8.890          H  
ATOM    450 3HB  ALA A  30       6.880  10.077  -7.630  1.00  8.890          H  
ATOM    451  N   VAL A  31       4.865   7.311  -7.389  1.00  4.680          N  
ATOM    452  CA  VAL A  31       4.971   6.066  -6.648  1.00  4.610          C  
ATOM    453  C   VAL A  31       3.906   5.069  -7.111  1.00  4.330          C  
ATOM    454  O   VAL A  31       2.751   5.197  -6.699  1.00  4.190          O  
ATOM    455  CB  VAL A  31       4.797   6.360  -5.151  1.00  6.480          C  
ATOM    456  CG1 VAL A  31       4.856   5.077  -4.320  1.00  6.480          C  
ATOM    457  CG2 VAL A  31       5.904   7.301  -4.721  1.00  6.480          C  
ATOM    458  H   VAL A  31       4.037   7.902  -7.248  1.00  5.620          H  
ATOM    459  HA  VAL A  31       5.972   5.676  -6.779  1.00  5.530          H  
ATOM    460  HB  VAL A  31       3.830   6.836  -4.988  1.00  7.780          H  
ATOM    461 1HG1 VAL A  31       4.729   5.327  -3.274  1.00  7.780          H  
ATOM    462 2HG1 VAL A  31       4.072   4.407  -4.612  1.00  7.780          H  
ATOM    463 3HG1 VAL A  31       5.820   4.584  -4.459  1.00  7.780          H  
ATOM    464 1HG2 VAL A  31       5.797   7.545  -3.666  1.00  7.780          H  
ATOM    465 2HG2 VAL A  31       6.866   6.825  -4.887  1.00  7.780          H  
ATOM    466 3HG2 VAL A  31       5.861   8.219  -5.301  1.00  7.780          H  
ATOM    467  N   PRO A  32       4.268   3.996  -7.851  1.00  4.680          N  
ATOM    468  CA  PRO A  32       3.365   2.992  -8.400  1.00  4.870          C  
ATOM    469  C   PRO A  32       2.404   2.428  -7.363  1.00  4.580          C  
ATOM    470  O   PRO A  32       1.271   2.052  -7.689  1.00  4.270          O  
ATOM    471  CB  PRO A  32       4.339   1.912  -8.879  1.00  7.300          C  
ATOM    472  CG  PRO A  32       5.585   2.675  -9.246  1.00  7.300          C  
ATOM    473  CD  PRO A  32       5.691   3.765  -8.201  1.00  7.300          C  
ATOM    474  HA  PRO A  32       2.815   3.425  -9.250  1.00  5.840          H  
ATOM    475 1HB  PRO A  32       4.503   1.166  -8.086  1.00  8.770          H  
ATOM    476 2HB  PRO A  32       3.906   1.373  -9.736  1.00  8.770          H  
ATOM    477 1HG  PRO A  32       6.457   2.003  -9.249  1.00  8.770          H  
ATOM    478 2HG  PRO A  32       5.494   3.081 -10.265  1.00  8.770          H  
ATOM    479 1HD  PRO A  32       6.274   3.425  -7.328  1.00  8.770          H  
ATOM    480 2HD  PRO A  32       6.130   4.645  -8.691  1.00  8.770          H  
ATOM    481  N   ALA A  33       2.869   2.303  -6.114  1.00  5.060          N  
ATOM    482  CA  ALA A  33       2.021   1.799  -5.056  1.00  5.290          C  
ATOM    483  C   ALA A  33       0.836   2.733  -4.821  1.00  5.220          C  
ATOM    484  O   ALA A  33      -0.279   2.281  -4.544  1.00  5.210          O  
ATOM    485  CB  ALA A  33       2.818   1.606  -3.781  1.00  7.310          C  
ATOM    486  H   ALA A  33       3.814   2.567  -5.863  1.00  6.070          H  
ATOM    487  HA  ALA A  33       1.630   0.838  -5.379  1.00  6.350          H  
ATOM    488 1HB  ALA A  33       2.160   1.201  -3.042  1.00  8.780          H  
ATOM    489 2HB  ALA A  33       3.641   0.918  -3.952  1.00  8.780          H  
ATOM    490 3HB  ALA A  33       3.215   2.552  -3.426  1.00  8.780          H  
ATOM    491  N   ALA A  34       1.117   4.048  -4.841  1.00  5.500          N  
ATOM    492  CA  ALA A  34       0.129   5.085  -4.595  1.00  5.860          C  
ATOM    493  C   ALA A  34      -0.812   5.155  -5.770  1.00  5.020          C  
ATOM    494  O   ALA A  34      -2.008   5.427  -5.616  1.00  5.010          O  
ATOM    495  CB  ALA A  34       0.799   6.427  -4.362  1.00  8.060          C  
ATOM    496  H   ALA A  34       2.046   4.351  -5.119  1.00  6.600          H  
ATOM    497  HA  ALA A  34      -0.441   4.812  -3.708  1.00  7.030          H  
ATOM    498 1HB  ALA A  34       0.043   7.174  -4.171  1.00  9.670          H  
ATOM    499 2HB  ALA A  34       1.468   6.355  -3.504  1.00  9.670          H  
ATOM    500 3HB  ALA A  34       1.368   6.708  -5.246  1.00  9.670          H  
ATOM    501  N   ALA A  35      -0.248   4.977  -6.964  1.00  4.610          N  
ATOM    502  CA  ALA A  35      -1.040   5.008  -8.181  1.00  4.240          C  
ATOM    503  C   ALA A  35      -2.040   3.847  -8.195  1.00  3.570          C  
ATOM    504  O   ALA A  35      -3.217   4.026  -8.547  1.00  3.450          O  
ATOM    505  CB  ALA A  35      -0.127   4.952  -9.385  1.00  6.080          C  
ATOM    506  H   ALA A  35       0.768   4.830  -6.998  1.00  5.530          H  
ATOM    507  HA  ALA A  35      -1.599   5.942  -8.202  1.00  5.090          H  
ATOM    508 1HB  ALA A  35      -0.719   5.001 -10.296  1.00  7.300          H  
ATOM    509 2HB  ALA A  35       0.567   5.796  -9.351  1.00  7.300          H  
ATOM    510 3HB  ALA A  35       0.433   4.023  -9.366  1.00  7.300          H  
ATOM    511  N   THR A  36      -1.577   2.671  -7.750  1.00  3.600          N  
ATOM    512  CA  THR A  36      -2.404   1.480  -7.681  1.00  3.680          C  
ATOM    513  C   THR A  36      -3.502   1.702  -6.665  1.00  3.750          C  
ATOM    514  O   THR A  36      -4.675   1.427  -6.939  1.00  3.740          O  
ATOM    515  CB  THR A  36      -1.584   0.236  -7.282  1.00  5.120          C  
ATOM    516  OG1 THR A  36      -0.551   0.004  -8.255  1.00  5.120          O  
ATOM    517  CG2 THR A  36      -2.517  -1.003  -7.221  1.00  5.120          C  
ATOM    518  H   THR A  36      -0.589   2.588  -7.508  1.00  4.320          H  
ATOM    519  HA  THR A  36      -2.859   1.308  -8.656  1.00  4.420          H  
ATOM    520  HB  THR A  36      -1.124   0.401  -6.307  1.00  6.140          H  
ATOM    521  HG1 THR A  36       0.137   0.708  -8.174  1.00  6.140          H  
ATOM    522 1HG2 THR A  36      -1.934  -1.877  -6.947  1.00  6.140          H  
ATOM    523 2HG2 THR A  36      -3.306  -0.853  -6.486  1.00  6.140          H  
ATOM    524 3HG2 THR A  36      -2.965  -1.161  -8.200  1.00  6.140          H  
ATOM    525  N   ALA A  37      -3.116   2.214  -5.488  1.00  4.240          N  
ATOM    526  CA  ALA A  37      -4.059   2.485  -4.424  1.00  4.820          C  
ATOM    527  C   ALA A  37      -5.113   3.493  -4.865  1.00  4.500          C  
ATOM    528  O   ALA A  37      -6.287   3.349  -4.509  1.00  4.760          O  
ATOM    529  CB  ALA A  37      -3.319   3.020  -3.221  1.00  6.520          C  
ATOM    530  H   ALA A  37      -2.120   2.379  -5.308  1.00  5.090          H  
ATOM    531  HA  ALA A  37      -4.550   1.556  -4.159  1.00  5.780          H  
ATOM    532 1HB  ALA A  37      -4.024   3.209  -2.417  1.00  7.820          H  
ATOM    533 2HB  ALA A  37      -2.572   2.294  -2.902  1.00  7.820          H  
ATOM    534 3HB  ALA A  37      -2.824   3.949  -3.492  1.00  7.820          H  
ATOM    535  N   THR A  38      -4.710   4.497  -5.647  1.00  4.270          N  
ATOM    536  CA  THR A  38      -5.635   5.508  -6.120  1.00  4.510          C  
ATOM    537  C   THR A  38      -6.720   4.872  -6.956  1.00  4.010          C  
ATOM    538  O   THR A  38      -7.906   5.118  -6.743  1.00  4.380          O  
ATOM    539  CB  THR A  38      -4.907   6.580  -6.959  1.00  6.220          C  
ATOM    540  OG1 THR A  38      -3.941   7.240  -6.148  1.00  6.220          O  
ATOM    541  CG2 THR A  38      -5.894   7.610  -7.489  1.00  6.220          C  
ATOM    542  H   THR A  38      -3.715   4.595  -5.862  1.00  5.120          H  
ATOM    543  HA  THR A  38      -6.097   5.987  -5.258  1.00  5.410          H  
ATOM    544  HB  THR A  38      -4.402   6.105  -7.794  1.00  7.460          H  
ATOM    545  HG1 THR A  38      -3.258   6.590  -5.868  1.00  7.460          H  
ATOM    546 1HG2 THR A  38      -5.353   8.354  -8.067  1.00  7.460          H  
ATOM    547 2HG2 THR A  38      -6.638   7.133  -8.125  1.00  7.460          H  
ATOM    548 3HG2 THR A  38      -6.394   8.093  -6.650  1.00  7.460          H  
ATOM    549  N   ALA A  39      -6.326   4.034  -7.914  1.00  3.520          N  
ATOM    550  CA  ALA A  39      -7.304   3.355  -8.749  1.00  3.660          C  
ATOM    551  C   ALA A  39      -8.198   2.447  -7.900  1.00  3.870          C  
ATOM    552  O   ALA A  39      -9.419   2.369  -8.103  1.00  4.340          O  
ATOM    553  CB  ALA A  39      -6.589   2.549  -9.812  1.00  5.070          C  
ATOM    554  H   ALA A  39      -5.318   3.893  -8.066  1.00  4.220          H  
ATOM    555  HA  ALA A  39      -7.934   4.108  -9.223  1.00  4.390          H  
ATOM    556 1HB  ALA A  39      -7.312   2.056 -10.449  1.00  6.080          H  
ATOM    557 2HB  ALA A  39      -5.968   3.214 -10.412  1.00  6.080          H  
ATOM    558 3HB  ALA A  39      -5.955   1.801  -9.329  1.00  6.080          H  
ATOM    559  N   ALA A  40      -7.582   1.784  -6.917  1.00  3.990          N  
ATOM    560  CA  ALA A  40      -8.256   0.860  -6.028  1.00  4.770          C  
ATOM    561  C   ALA A  40      -9.363   1.521  -5.237  1.00  5.080          C  
ATOM    562  O   ALA A  40     -10.381   0.882  -4.973  1.00  5.680          O  
ATOM    563  CB  ALA A  40      -7.277   0.217  -5.090  1.00  6.370          C  
ATOM    564  H   ALA A  40      -6.566   1.885  -6.817  1.00  4.790          H  
ATOM    565  HA  ALA A  40      -8.704   0.087  -6.648  1.00  5.720          H  
ATOM    566 1HB  ALA A  40      -7.825  -0.485  -4.500  1.00  7.640          H  
ATOM    567 2HB  ALA A  40      -6.502  -0.290  -5.659  1.00  7.640          H  
ATOM    568 3HB  ALA A  40      -6.836   0.963  -4.457  1.00  7.640          H  
ATOM    569  N   ARG A  41      -9.230   2.811  -4.924  1.00  4.950          N  
ATOM    570  CA  ARG A  41     -10.240   3.548  -4.157  1.00  5.530          C  
ATOM    571  C   ARG A  41     -11.638   3.519  -4.782  1.00  5.360          C  
ATOM    572  O   ARG A  41     -12.606   3.941  -4.147  1.00  6.050          O  
ATOM    573  CB  ARG A  41      -9.855   5.013  -3.942  1.00  7.510          C  
ATOM    574  CG  ARG A  41      -8.647   5.319  -3.016  1.00  7.510          C  
ATOM    575  CD  ARG A  41      -8.918   5.046  -1.563  1.00  7.510          C  
ATOM    576  NE  ARG A  41      -7.817   5.521  -0.701  1.00  7.510          N  
ATOM    577  CZ  ARG A  41      -7.722   5.322   0.646  1.00  7.510          C  
ATOM    578  NH1 ARG A  41      -8.618   4.655   1.317  1.00  7.510          N  
ATOM    579  NH2 ARG A  41      -6.712   5.807   1.338  1.00  7.510          N  
ATOM    580  H   ARG A  41      -8.339   3.274  -5.145  1.00  5.940          H  
ATOM    581  HA  ARG A  41     -10.315   3.086  -3.187  1.00  6.640          H  
ATOM    582 1HB  ARG A  41      -9.629   5.458  -4.911  1.00  9.010          H  
ATOM    583 2HB  ARG A  41     -10.708   5.549  -3.538  1.00  9.010          H  
ATOM    584 1HG  ARG A  41      -7.815   4.708  -3.306  1.00  9.010          H  
ATOM    585 2HG  ARG A  41      -8.369   6.367  -3.127  1.00  9.010          H  
ATOM    586 1HD  ARG A  41      -9.839   5.544  -1.262  1.00  9.010          H  
ATOM    587 2HD  ARG A  41      -9.014   3.981  -1.418  1.00  9.010          H  
ATOM    588  HE  ARG A  41      -7.080   6.057  -1.144  1.00  9.010          H  
ATOM    589 1HH1 ARG A  41      -9.419   4.241   0.872  1.00  9.010          H  
ATOM    590 2HH1 ARG A  41      -8.472   4.550   2.333  1.00  9.010          H  
ATOM    591 1HH2 ARG A  41      -5.983   6.343   0.891  1.00  9.010          H  
ATOM    592 2HH2 ARG A  41      -6.715   5.638   2.361  1.00  9.010          H  
ATOM    593  N   ARG A  42     -11.759   3.091  -6.043  1.00  4.640          N  
ATOM    594  CA  ARG A  42     -13.053   3.010  -6.709  1.00  4.690          C  
ATOM    595  C   ARG A  42     -13.837   1.750  -6.275  1.00  4.650          C  
ATOM    596  O   ARG A  42     -15.015   1.595  -6.611  1.00  4.620          O  
ATOM    597  CB  ARG A  42     -12.853   2.937  -8.212  1.00  6.550          C  
ATOM    598  CG  ARG A  42     -12.196   4.163  -8.841  1.00  6.550          C  
ATOM    599  CD  ARG A  42     -11.930   3.960 -10.295  1.00  6.550          C  
ATOM    600  NE  ARG A  42     -10.967   2.868 -10.534  1.00  6.550          N  
ATOM    601  CZ  ARG A  42     -10.610   2.401 -11.758  1.00  6.550          C  
ATOM    602  NH1 ARG A  42     -11.106   2.952 -12.849  1.00  6.550          N  
ATOM    603  NH2 ARG A  42      -9.766   1.385 -11.871  1.00  6.550          N  
ATOM    604  H   ARG A  42     -10.917   2.790  -6.551  1.00  5.570          H  
ATOM    605  HA  ARG A  42     -13.634   3.894  -6.452  1.00  5.630          H  
ATOM    606 1HB  ARG A  42     -12.233   2.074  -8.441  1.00  7.860          H  
ATOM    607 2HB  ARG A  42     -13.814   2.788  -8.700  1.00  7.860          H  
ATOM    608 1HG  ARG A  42     -12.851   5.024  -8.724  1.00  7.860          H  
ATOM    609 2HG  ARG A  42     -11.244   4.356  -8.343  1.00  7.860          H  
ATOM    610 1HD  ARG A  42     -12.865   3.711 -10.794  1.00  7.860          H  
ATOM    611 2HD  ARG A  42     -11.520   4.876 -10.710  1.00  7.860          H  
ATOM    612  HE  ARG A  42     -10.545   2.418  -9.702  1.00  7.860          H  
ATOM    613 1HH1 ARG A  42     -11.751   3.725 -12.779  1.00  7.860          H  
ATOM    614 2HH1 ARG A  42     -10.843   2.604 -13.759  1.00  7.860          H  
ATOM    615 1HH2 ARG A  42      -9.405   0.919 -11.049  1.00  7.860          H  
ATOM    616 2HH2 ARG A  42      -9.509   1.042 -12.785  1.00  7.860          H  
ATOM    617  N   PHE A  43     -13.153   0.833  -5.581  1.00  5.070          N  
ATOM    618  CA  PHE A  43     -13.675  -0.448  -5.118  1.00  5.460          C  
ATOM    619  C   PHE A  43     -14.769  -0.279  -4.031  1.00  5.110          C  
ATOM    620  O   PHE A  43     -14.550   0.451  -3.069  1.00  4.880          O  
ATOM    621  CB  PHE A  43     -12.497  -1.267  -4.587  1.00  7.490          C  
ATOM    622  CG  PHE A  43     -12.819  -2.634  -4.167  1.00  7.490          C  
ATOM    623  CD1 PHE A  43     -12.973  -3.650  -5.091  1.00  7.490          C  
ATOM    624  CD2 PHE A  43     -12.971  -2.912  -2.855  1.00  7.490          C  
ATOM    625  CE1 PHE A  43     -13.285  -4.920  -4.677  1.00  7.490          C  
ATOM    626  CE2 PHE A  43     -13.282  -4.177  -2.429  1.00  7.490          C  
ATOM    627  CZ  PHE A  43     -13.441  -5.181  -3.338  1.00  7.490          C  
ATOM    628  H   PHE A  43     -12.182   1.045  -5.346  1.00  6.080          H  
ATOM    629  HA  PHE A  43     -14.055  -0.960  -5.991  1.00  6.550          H  
ATOM    630 1HB  PHE A  43     -11.728  -1.317  -5.355  1.00  8.990          H  
ATOM    631 2HB  PHE A  43     -12.060  -0.748  -3.743  1.00  8.990          H  
ATOM    632  HD1 PHE A  43     -12.848  -3.436  -6.156  1.00  8.990          H  
ATOM    633  HD2 PHE A  43     -12.832  -2.107  -2.145  1.00  8.990          H  
ATOM    634  HE1 PHE A  43     -13.408  -5.721  -5.410  1.00  8.990          H  
ATOM    635  HE2 PHE A  43     -13.387  -4.393  -1.361  1.00  8.990          H  
ATOM    636  HZ  PHE A  43     -13.683  -6.186  -2.997  1.00  8.990          H  
ATOM    637  N   PRO A  44     -15.926  -0.990  -4.111  1.00  5.420          N  
ATOM    638  CA  PRO A  44     -17.051  -0.963  -3.161  1.00  5.510          C  
ATOM    639  C   PRO A  44     -16.745  -1.129  -1.661  1.00  5.270          C  
ATOM    640  O   PRO A  44     -17.451  -0.563  -0.829  1.00  5.380          O  
ATOM    641  CB  PRO A  44     -17.893  -2.150  -3.645  1.00  8.270          C  
ATOM    642  CG  PRO A  44     -17.640  -2.221  -5.120  1.00  8.270          C  
ATOM    643  CD  PRO A  44     -16.189  -1.864  -5.291  1.00  8.270          C  
ATOM    644  HA  PRO A  44     -17.606  -0.025  -3.320  1.00  6.610          H  
ATOM    645 1HB  PRO A  44     -17.588  -3.066  -3.113  1.00  9.920          H  
ATOM    646 2HB  PRO A  44     -18.953  -1.980  -3.400  1.00  9.920          H  
ATOM    647 1HG  PRO A  44     -17.875  -3.228  -5.499  1.00  9.920          H  
ATOM    648 2HG  PRO A  44     -18.304  -1.519  -5.651  1.00  9.920          H  
ATOM    649 1HD  PRO A  44     -15.577  -2.765  -5.277  1.00  9.920          H  
ATOM    650 2HD  PRO A  44     -16.114  -1.298  -6.235  1.00  9.920          H  
ATOM    651  N   ALA A  45     -15.717  -1.890  -1.300  1.00  5.220          N  
ATOM    652  CA  ALA A  45     -15.382  -2.089   0.109  1.00  5.310          C  
ATOM    653  C   ALA A  45     -13.895  -1.908   0.311  1.00  5.160          C  
ATOM    654  O   ALA A  45     -13.166  -2.864   0.553  1.00  5.850          O  
ATOM    655  CB  ALA A  45     -15.807  -3.471   0.574  1.00  7.400          C  
ATOM    656  H   ALA A  45     -15.152  -2.368  -1.989  1.00  6.260          H  
ATOM    657  HA  ALA A  45     -15.899  -1.332   0.700  1.00  6.370          H  
ATOM    658 1HB  ALA A  45     -15.556  -3.589   1.628  1.00  8.880          H  
ATOM    659 2HB  ALA A  45     -16.884  -3.581   0.442  1.00  8.880          H  
ATOM    660 3HB  ALA A  45     -15.293  -4.229  -0.007  1.00  8.880          H  
ATOM    661  N   ILE A  46     -13.447  -0.676   0.178  1.00  4.530          N  
ATOM    662  CA  ILE A  46     -12.038  -0.357   0.246  1.00  4.660          C  
ATOM    663  C   ILE A  46     -11.715   0.055   1.693  1.00  4.250          C  
ATOM    664  O   ILE A  46     -12.512   0.772   2.297  1.00  3.840          O  
ATOM    665  CB  ILE A  46     -11.732   0.801  -0.751  1.00  6.470          C  
ATOM    666  CG1 ILE A  46     -10.241   1.039  -0.945  1.00  6.470          C  
ATOM    667  CG2 ILE A  46     -12.379   2.108  -0.317  1.00  6.470          C  
ATOM    668  CD1 ILE A  46      -9.553   0.026  -1.833  1.00  6.470          C  
ATOM    669  H   ILE A  46     -14.115   0.063  -0.009  1.00  5.440          H  
ATOM    670  HA  ILE A  46     -11.486  -1.243  -0.043  1.00  5.590          H  
ATOM    671  HB  ILE A  46     -12.149   0.533  -1.725  1.00  7.770          H  
ATOM    672 1HG1 ILE A  46     -10.115   1.990  -1.374  1.00  7.770          H  
ATOM    673 2HG1 ILE A  46      -9.750   1.058   0.028  1.00  7.770          H  
ATOM    674 1HG2 ILE A  46     -12.178   2.871  -1.072  1.00  7.770          H  
ATOM    675 2HG2 ILE A  46     -13.453   1.975  -0.223  1.00  7.770          H  
ATOM    676 3HG2 ILE A  46     -11.972   2.441   0.637  1.00  7.770          H  
ATOM    677 1HD1 ILE A  46      -8.514   0.317  -1.912  1.00  7.770          H  
ATOM    678 2HD1 ILE A  46      -9.620  -0.977  -1.445  1.00  7.770          H  
ATOM    679 3HD1 ILE A  46     -10.004   0.038  -2.797  1.00  7.770          H  
ATOM    680  N   PRO A  47     -10.611  -0.420   2.295  1.00  4.750          N  
ATOM    681  CA  PRO A  47     -10.157  -0.087   3.632  1.00  4.800          C  
ATOM    682  C   PRO A  47      -9.584   1.309   3.739  1.00  4.370          C  
ATOM    683  O   PRO A  47      -9.218   1.919   2.739  1.00  4.600          O  
ATOM    684  CB  PRO A  47      -9.066  -1.124   3.899  1.00  7.200          C  
ATOM    685  CG  PRO A  47      -8.539  -1.478   2.526  1.00  7.200          C  
ATOM    686  CD  PRO A  47      -9.740  -1.423   1.622  1.00  7.200          C  
ATOM    687  HA  PRO A  47     -10.994  -0.212   4.334  1.00  5.760          H  
ATOM    688 1HB  PRO A  47      -8.275  -0.676   4.521  1.00  8.640          H  
ATOM    689 2HB  PRO A  47      -9.471  -1.955   4.479  1.00  8.640          H  
ATOM    690 1HG  PRO A  47      -7.764  -0.751   2.230  1.00  8.640          H  
ATOM    691 2HG  PRO A  47      -8.049  -2.470   2.523  1.00  8.640          H  
ATOM    692 1HD  PRO A  47      -9.379  -1.081   0.697  1.00  8.640          H  
ATOM    693 2HD  PRO A  47     -10.231  -2.402   1.538  1.00  8.640          H  
ATOM    694  N   PHE A  48      -9.434   1.756   4.988  1.00  4.200          N  
ATOM    695  CA  PHE A  48      -8.759   2.999   5.371  1.00  4.220          C  
ATOM    696  C   PHE A  48      -7.596   3.386   4.462  1.00  3.880          C  
ATOM    697  O   PHE A  48      -7.521   4.526   3.979  1.00  4.050          O  
ATOM    698  CB  PHE A  48      -8.251   2.835   6.806  1.00  5.900          C  
ATOM    699  CG  PHE A  48      -7.378   3.928   7.332  1.00  5.900          C  
ATOM    700  CD1 PHE A  48      -7.897   5.144   7.708  1.00  5.900          C  
ATOM    701  CD2 PHE A  48      -6.009   3.710   7.486  1.00  5.900          C  
ATOM    702  CE1 PHE A  48      -7.074   6.126   8.214  1.00  5.900          C  
ATOM    703  CE2 PHE A  48      -5.189   4.679   7.989  1.00  5.900          C  
ATOM    704  CZ  PHE A  48      -5.723   5.893   8.356  1.00  5.900          C  
ATOM    705  H   PHE A  48      -9.809   1.186   5.732  1.00  5.040          H  
ATOM    706  HA  PHE A  48      -9.496   3.805   5.341  1.00  5.060          H  
ATOM    707 1HB  PHE A  48      -9.104   2.744   7.474  1.00  7.080          H  
ATOM    708 2HB  PHE A  48      -7.698   1.911   6.877  1.00  7.080          H  
ATOM    709  HD1 PHE A  48      -8.965   5.327   7.603  1.00  7.080          H  
ATOM    710  HD2 PHE A  48      -5.589   2.756   7.205  1.00  7.080          H  
ATOM    711  HE1 PHE A  48      -7.494   7.088   8.509  1.00  7.080          H  
ATOM    712  HE2 PHE A  48      -4.122   4.488   8.103  1.00  7.080          H  
ATOM    713  HZ  PHE A  48      -5.083   6.672   8.763  1.00  7.080          H  
ATOM    714  N   ALA A  49      -6.695   2.440   4.233  1.00  3.750          N  
ATOM    715  CA  ALA A  49      -5.497   2.666   3.461  1.00  3.750          C  
ATOM    716  C   ALA A  49      -5.116   1.402   2.736  1.00  3.270          C  
ATOM    717  O   ALA A  49      -5.487   0.292   3.135  1.00  3.190          O  
ATOM    718  CB  ALA A  49      -4.355   3.126   4.341  1.00  5.250          C  
ATOM    719  H   ALA A  49      -6.854   1.523   4.619  1.00  4.500          H  
ATOM    720  HA  ALA A  49      -5.709   3.432   2.717  1.00  4.500          H  
ATOM    721 1HB  ALA A  49      -3.506   3.280   3.709  1.00  6.300          H  
ATOM    722 2HB  ALA A  49      -4.626   4.056   4.842  1.00  6.300          H  
ATOM    723 3HB  ALA A  49      -4.121   2.374   5.080  1.00  6.300          H  
ATOM    724  N   ALA A  50      -4.300   1.551   1.701  1.00  3.260          N  
ATOM    725  CA  ALA A  50      -3.880   0.407   0.919  1.00  3.140          C  
ATOM    726  C   ALA A  50      -2.890  -0.452   1.671  1.00  3.300          C  
ATOM    727  O   ALA A  50      -1.675  -0.364   1.477  1.00  3.630          O  
ATOM    728  CB  ALA A  50      -3.278   0.850  -0.393  1.00  4.440          C  
ATOM    729  H   ALA A  50      -4.006   2.480   1.428  1.00  3.910          H  
ATOM    730  HA  ALA A  50      -4.759  -0.187   0.728  1.00  3.770          H  
ATOM    731 1HB  ALA A  50      -3.008  -0.031  -0.972  1.00  5.330          H  
ATOM    732 2HB  ALA A  50      -4.018   1.424  -0.928  1.00  5.330          H  
ATOM    733 3HB  ALA A  50      -2.397   1.455  -0.213  1.00  5.330          H  
ATOM    734  N   SER A  51      -3.446  -1.320   2.516  1.00  3.400          N  
ATOM    735  CA  SER A  51      -2.739  -2.217   3.427  1.00  3.730          C  
ATOM    736  C   SER A  51      -1.801  -3.176   2.719  1.00  3.590          C  
ATOM    737  O   SER A  51      -0.832  -3.646   3.304  1.00  3.930          O  
ATOM    738  CB  SER A  51      -3.770  -3.047   4.172  1.00  5.090          C  
ATOM    739  OG  SER A  51      -4.428  -3.903   3.281  1.00  5.090          O  
ATOM    740  H   SER A  51      -4.462  -1.266   2.595  1.00  4.080          H  
ATOM    741  HA  SER A  51      -2.159  -1.610   4.114  1.00  4.480          H  
ATOM    742 1HB  SER A  51      -3.294  -3.631   4.959  1.00  6.110          H  
ATOM    743 2HB  SER A  51      -4.501  -2.392   4.639  1.00  6.110          H  
ATOM    744  HG  SER A  51      -5.134  -4.329   3.789  1.00  6.110          H  
ATOM    745  N   GLY A  52      -2.067  -3.388   1.446  1.00  3.260          N  
ATOM    746  CA  GLY A  52      -1.343  -4.241   0.525  1.00  3.320          C  
ATOM    747  C   GLY A  52      -2.023  -4.038  -0.811  1.00  3.390          C  
ATOM    748  O   GLY A  52      -3.036  -3.340  -0.872  1.00  3.430          O  
ATOM    749  H   GLY A  52      -2.896  -2.931   1.102  1.00  3.910          H  
ATOM    750 1HA  GLY A  52      -0.295  -3.970   0.487  1.00  3.980          H  
ATOM    751 2HA  GLY A  52      -1.409  -5.277   0.826  1.00  3.980          H  
ATOM    752  N   LEU A  53      -1.504  -4.633  -1.880  1.00  3.600          N  
ATOM    753  CA  LEU A  53      -2.127  -4.419  -3.178  1.00  3.820          C  
ATOM    754  C   LEU A  53      -2.536  -5.747  -3.840  1.00  3.970          C  
ATOM    755  O   LEU A  53      -1.737  -6.682  -3.828  1.00  4.230          O  
ATOM    756  CB  LEU A  53      -1.139  -3.664  -4.085  1.00  5.260          C  
ATOM    757  CG  LEU A  53      -0.585  -2.274  -3.548  1.00  5.260          C  
ATOM    758  CD1 LEU A  53       0.482  -1.776  -4.484  1.00  5.260          C  
ATOM    759  CD2 LEU A  53      -1.684  -1.231  -3.407  1.00  5.260          C  
ATOM    760  H   LEU A  53      -0.698  -5.239  -1.801  1.00  4.320          H  
ATOM    761  HA  LEU A  53      -2.993  -3.816  -3.026  1.00  4.580          H  
ATOM    762 1HB  LEU A  53      -0.284  -4.311  -4.267  1.00  6.310          H  
ATOM    763 2HB  LEU A  53      -1.630  -3.478  -5.037  1.00  6.310          H  
ATOM    764  HG  LEU A  53      -0.137  -2.423  -2.579  1.00  6.310          H  
ATOM    765 1HD1 LEU A  53       0.872  -0.852  -4.092  1.00  6.310          H  
ATOM    766 2HD1 LEU A  53       1.285  -2.508  -4.554  1.00  6.310          H  
ATOM    767 3HD1 LEU A  53       0.066  -1.609  -5.471  1.00  6.310          H  
ATOM    768 1HD2 LEU A  53      -1.251  -0.301  -3.038  1.00  6.310          H  
ATOM    769 2HD2 LEU A  53      -2.159  -1.048  -4.361  1.00  6.310          H  
ATOM    770 3HD2 LEU A  53      -2.406  -1.580  -2.700  1.00  6.310          H  
ATOM    771  N   HIS A  54      -3.744  -5.852  -4.454  1.00  3.940          N  
ATOM    772  CA  HIS A  54      -4.825  -4.855  -4.496  1.00  3.750          C  
ATOM    773  C   HIS A  54      -5.530  -4.840  -3.129  1.00  3.380          C  
ATOM    774  O   HIS A  54      -5.898  -5.907  -2.635  1.00  3.370          O  
ATOM    775  CB  HIS A  54      -5.843  -5.239  -5.586  1.00  5.330          C  
ATOM    776  CG  HIS A  54      -6.917  -4.205  -5.907  1.00  5.330          C  
ATOM    777  ND1 HIS A  54      -7.965  -3.887  -5.036  1.00  5.330          N  
ATOM    778  CD2 HIS A  54      -7.112  -3.455  -7.015  1.00  5.330          C  
ATOM    779  CE1 HIS A  54      -8.746  -2.989  -5.616  1.00  5.330          C  
ATOM    780  NE2 HIS A  54      -8.248  -2.718  -6.813  1.00  5.330          N  
ATOM    781  H   HIS A  54      -3.934  -6.732  -4.915  1.00  4.730          H  
ATOM    782  HA  HIS A  54      -4.413  -3.885  -4.744  1.00  4.500          H  
ATOM    783 1HB  HIS A  54      -5.305  -5.452  -6.512  1.00  6.390          H  
ATOM    784 2HB  HIS A  54      -6.347  -6.162  -5.293  1.00  6.390          H  
ATOM    785  HD2 HIS A  54      -6.489  -3.447  -7.912  1.00  6.390          H  
ATOM    786  HE1 HIS A  54      -9.648  -2.549  -5.188  1.00  6.390          H  
ATOM    787  HE2 HIS A  54      -8.638  -2.073  -7.487  1.00  6.390          H  
ATOM    788  N   PRO A  55      -5.766  -3.673  -2.511  1.00  3.280          N  
ATOM    789  CA  PRO A  55      -6.365  -3.539  -1.204  1.00  3.160          C  
ATOM    790  C   PRO A  55      -7.815  -3.992  -1.062  1.00  3.100          C  
ATOM    791  O   PRO A  55      -8.237  -4.317   0.038  1.00  3.180          O  
ATOM    792  CB  PRO A  55      -6.221  -2.050  -0.947  1.00  4.740          C  
ATOM    793  CG  PRO A  55      -6.173  -1.427  -2.287  1.00  4.740          C  
ATOM    794  CD  PRO A  55      -5.469  -2.382  -3.160  1.00  4.740          C  
ATOM    795  HA  PRO A  55      -5.735  -4.075  -0.493  1.00  3.790          H  
ATOM    796 1HB  PRO A  55      -7.037  -1.681  -0.312  1.00  5.690          H  
ATOM    797 2HB  PRO A  55      -5.294  -1.918  -0.403  1.00  5.690          H  
ATOM    798 1HG  PRO A  55      -7.182  -1.301  -2.609  1.00  5.690          H  
ATOM    799 2HG  PRO A  55      -5.707  -0.431  -2.255  1.00  5.690          H  
ATOM    800 1HD  PRO A  55      -5.897  -2.310  -4.155  1.00  5.690          H  
ATOM    801 2HD  PRO A  55      -4.430  -2.156  -3.150  1.00  5.690          H  
ATOM    802  N   GLY A  56      -8.586  -4.090  -2.144  1.00  3.180          N  
ATOM    803  CA  GLY A  56      -9.988  -4.488  -2.032  1.00  3.250          C  
ATOM    804  C   GLY A  56     -10.173  -5.751  -1.194  1.00  3.300          C  
ATOM    805  O   GLY A  56     -10.852  -5.773  -0.163  1.00  3.570          O  
ATOM    806  H   GLY A  56      -8.257  -3.874  -3.088  1.00  3.820          H  
ATOM    807 1HA  GLY A  56     -10.545  -3.670  -1.579  1.00  3.900          H  
ATOM    808 2HA  GLY A  56     -10.393  -4.645  -3.031  1.00  3.900          H  
ATOM    809  N   CYS A  57      -9.530  -6.817  -1.637  1.00  3.350          N  
ATOM    810  CA  CYS A  57      -9.593  -8.125  -1.002  1.00  3.790          C  
ATOM    811  C   CYS A  57      -8.876  -8.171   0.350  1.00  3.700          C  
ATOM    812  O   CYS A  57      -8.909  -9.191   1.040  1.00  4.000          O  
ATOM    813  CB  CYS A  57      -8.968  -9.169  -1.924  1.00  5.130          C  
ATOM    814  SG  CYS A  57      -7.160  -8.999  -2.146  1.00  5.130          S  
ATOM    815  H   CYS A  57      -9.004  -6.716  -2.493  1.00  4.020          H  
ATOM    816  HA  CYS A  57     -10.643  -8.377  -0.846  1.00  4.550          H  
ATOM    817 1HB  CYS A  57      -9.170 -10.169  -1.537  1.00  6.160          H  
ATOM    818 2HB  CYS A  57      -9.431  -9.099  -2.906  1.00  6.160          H  
ATOM    819  HG  CYS A  57      -7.099  -7.661  -2.310  1.00  6.160          H  
ATOM    820  N   LEU A  58      -8.177  -7.096   0.697  1.00  3.420          N  
ATOM    821  CA  LEU A  58      -7.431  -6.987   1.923  1.00  3.430          C  
ATOM    822  C   LEU A  58      -8.131  -6.059   2.897  1.00  3.620          C  
ATOM    823  O   LEU A  58      -7.540  -5.653   3.894  1.00  3.800          O  
ATOM    824  CB  LEU A  58      -6.041  -6.451   1.623  1.00  4.800          C  
ATOM    825  CG  LEU A  58      -5.205  -7.272   0.655  1.00  4.800          C  
ATOM    826  CD1 LEU A  58      -3.946  -6.543   0.409  1.00  4.800          C  
ATOM    827  CD2 LEU A  58      -4.950  -8.669   1.205  1.00  4.800          C  
ATOM    828  H   LEU A  58      -8.202  -6.264   0.112  1.00  4.100          H  
ATOM    829  HA  LEU A  58      -7.373  -7.964   2.390  1.00  4.120          H  
ATOM    830 1HB  LEU A  58      -6.146  -5.456   1.230  1.00  5.760          H  
ATOM    831 2HB  LEU A  58      -5.487  -6.387   2.552  1.00  5.760          H  
ATOM    832  HG  LEU A  58      -5.717  -7.349  -0.291  1.00  5.760          H  
ATOM    833 1HD1 LEU A  58      -3.326  -7.091  -0.302  1.00  5.760          H  
ATOM    834 2HD1 LEU A  58      -4.181  -5.579   0.001  1.00  5.760          H  
ATOM    835 3HD1 LEU A  58      -3.427  -6.414   1.335  1.00  5.760          H  
ATOM    836 1HD2 LEU A  58      -4.349  -9.221   0.485  1.00  5.760          H  
ATOM    837 2HD2 LEU A  58      -4.426  -8.603   2.153  1.00  5.760          H  
ATOM    838 3HD2 LEU A  58      -5.888  -9.196   1.346  1.00  5.760          H  
ATOM    839  N   VAL A  59      -9.405  -5.756   2.663  1.00  3.910          N  
ATOM    840  CA  VAL A  59     -10.127  -4.855   3.551  1.00  4.350          C  
ATOM    841  C   VAL A  59     -10.082  -5.273   5.029  1.00  4.650          C  
ATOM    842  O   VAL A  59     -10.057  -4.420   5.913  1.00  4.990          O  
ATOM    843  CB  VAL A  59     -11.592  -4.687   3.050  1.00  5.910          C  
ATOM    844  CG1 VAL A  59     -12.393  -5.983   3.194  1.00  5.910          C  
ATOM    845  CG2 VAL A  59     -12.282  -3.546   3.810  1.00  5.910          C  
ATOM    846  H   VAL A  59      -9.855  -6.078   1.799  1.00  4.690          H  
ATOM    847  HA  VAL A  59      -9.656  -3.895   3.466  1.00  5.220          H  
ATOM    848  HB  VAL A  59     -11.562  -4.444   1.982  1.00  7.100          H  
ATOM    849 1HG1 VAL A  59     -13.396  -5.823   2.796  1.00  7.100          H  
ATOM    850 2HG1 VAL A  59     -11.904  -6.775   2.625  1.00  7.100          H  
ATOM    851 3HG1 VAL A  59     -12.474  -6.275   4.233  1.00  7.100          H  
ATOM    852 1HG2 VAL A  59     -13.290  -3.419   3.421  1.00  7.100          H  
ATOM    853 2HG2 VAL A  59     -12.330  -3.774   4.873  1.00  7.100          H  
ATOM    854 3HG2 VAL A  59     -11.732  -2.635   3.665  1.00  7.100          H  
ATOM    855  N   ALA A  60     -10.073  -6.577   5.306  1.00  4.830          N  
ATOM    856  CA  ALA A  60     -10.023  -7.097   6.669  1.00  5.350          C  
ATOM    857  C   ALA A  60      -8.591  -7.272   7.208  1.00  5.340          C  
ATOM    858  O   ALA A  60      -8.399  -7.728   8.340  1.00  5.580          O  
ATOM    859  CB  ALA A  60     -10.744  -8.429   6.728  1.00  7.280          C  
ATOM    860  H   ALA A  60     -10.118  -7.240   4.543  1.00  5.800          H  
ATOM    861  HA  ALA A  60     -10.538  -6.384   7.313  1.00  6.420          H  
ATOM    862 1HB  ALA A  60     -10.745  -8.798   7.754  1.00  8.740          H  
ATOM    863 2HB  ALA A  60     -11.771  -8.301   6.386  1.00  8.740          H  
ATOM    864 3HB  ALA A  60     -10.233  -9.143   6.085  1.00  8.740          H  
ATOM    865  N   ALA A  61      -7.576  -6.953   6.405  1.00  5.400          N  
ATOM    866  CA  ALA A  61      -6.173  -7.179   6.775  1.00  5.720          C  
ATOM    867  C   ALA A  61      -5.610  -6.107   7.713  1.00  6.060          C  
ATOM    868  O   ALA A  61      -4.714  -5.348   7.337  1.00  6.220          O  
ATOM    869  CB  ALA A  61      -5.316  -7.243   5.514  1.00  7.880          C  
ATOM    870  H   ALA A  61      -7.769  -6.523   5.502  1.00  6.480          H  
ATOM    871  HA  ALA A  61      -6.118  -8.135   7.293  1.00  6.860          H  
ATOM    872 1HB  ALA A  61      -4.281  -7.453   5.787  1.00  9.460          H  
ATOM    873 2HB  ALA A  61      -5.689  -8.029   4.857  1.00  9.460          H  
ATOM    874 3HB  ALA A  61      -5.367  -6.289   5.000  1.00  9.460          H  
ATOM    875  N   GLU A  62      -6.121  -6.085   8.935  1.00  6.520          N  
ATOM    876  CA  GLU A  62      -5.708  -5.124   9.956  1.00  7.150          C  
ATOM    877  C   GLU A  62      -4.703  -5.748  10.927  1.00  7.910          C  
ATOM    878  O   GLU A  62      -3.926  -5.045  11.581  1.00  8.410          O  
ATOM    879  OXT GLU A  62      -4.574  -6.968  10.958  1.00 10.730          O  
ATOM    880  CB  GLU A  62      -6.931  -4.588  10.708  1.00  9.270          C  
ATOM    881  CG  GLU A  62      -6.620  -3.571  11.809  1.00  9.270          C  
ATOM    882  CD  GLU A  62      -7.860  -2.999  12.450  1.00  9.270          C  
ATOM    883  OE1 GLU A  62      -8.938  -3.379  12.060  1.00  9.270          O  
ATOM    884  OE2 GLU A  62      -7.728  -2.176  13.325  1.00  9.270          O  
ATOM    885  H   GLU A  62      -6.871  -6.761   9.113  1.00  7.820          H  
ATOM    886  HA  GLU A  62      -5.223  -4.285   9.459  1.00  8.580          H  
ATOM    887 1HB  GLU A  62      -7.608  -4.113   9.996  1.00 11.130          H  
ATOM    888 2HB  GLU A  62      -7.469  -5.420  11.161  1.00 11.130          H  
ATOM    889 1HG  GLU A  62      -6.043  -4.069  12.586  1.00 11.130          H  
ATOM    890 2HG  GLU A  62      -6.009  -2.776  11.410  1.00 11.130          H  
TER     891
ENDMDL

REMARK ID 699971 MODEL 5 ctra1-cter
PFRMAT TS
TARGET ctra1-cter
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   ILE A   1       0.547   1.235   0.569  1.00  5.210          N  
ATOM      2  CA  ILE A   1       1.911   0.937   0.156  1.00  4.500          C  
ATOM      3  C   ILE A   1       2.789   2.187  -0.033  1.00  3.780          C  
ATOM      4  O   ILE A   1       3.861   2.116  -0.623  1.00  3.930          O  
ATOM      5  CB  ILE A   1       1.950  -0.017  -1.078  1.00  6.580          C  
ATOM      6  CG1 ILE A   1       1.069   0.470  -2.236  1.00  6.580          C  
ATOM      7  CG2 ILE A   1       1.569  -1.453  -0.676  1.00  6.580          C  
ATOM      8  CD1 ILE A   1       1.637   1.570  -3.079  1.00  6.580          C  
ATOM      9 1H   ILE A   1      -0.012   0.395   0.541  1.00  6.250          H  
ATOM     10 2H   ILE A   1       0.555   1.597   1.512  1.00  6.250          H  
ATOM     11 3H   ILE A   1       0.157   1.930  -0.054  1.00  6.250          H  
ATOM     12  HA  ILE A   1       2.359   0.363   0.961  1.00  5.400          H  
ATOM     13  HB  ILE A   1       2.971  -0.045  -1.461  1.00  7.900          H  
ATOM     14 1HG1 ILE A   1       0.878  -0.384  -2.870  1.00  7.900          H  
ATOM     15 2HG1 ILE A   1       0.138   0.812  -1.844  1.00  7.900          H  
ATOM     16 1HG2 ILE A   1       1.658  -2.106  -1.546  1.00  7.900          H  
ATOM     17 2HG2 ILE A   1       2.252  -1.797   0.099  1.00  7.900          H  
ATOM     18 3HG2 ILE A   1       0.549  -1.491  -0.302  1.00  7.900          H  
ATOM     19 1HD1 ILE A   1       0.940   1.823  -3.873  1.00  7.900          H  
ATOM     20 2HD1 ILE A   1       1.812   2.444  -2.495  1.00  7.900          H  
ATOM     21 3HD1 ILE A   1       2.579   1.238  -3.521  1.00  7.900          H  
ATOM     22  N   ALA A   2       2.341   3.349   0.456  1.00  3.540          N  
ATOM     23  CA  ALA A   2       3.149   4.586   0.419  1.00  3.480          C  
ATOM     24  C   ALA A   2       3.717   4.992  -0.938  1.00  2.970          C  
ATOM     25  O   ALA A   2       4.890   5.352  -1.012  1.00  3.240          O  
ATOM     26  CB  ALA A   2       4.341   4.446   1.352  1.00  4.900          C  
ATOM     27  H   ALA A   2       1.439   3.400   0.901  1.00  4.250          H  
ATOM     28  HA  ALA A   2       2.513   5.397   0.768  1.00  4.180          H  
ATOM     29 1HB  ALA A   2       4.879   5.372   1.342  1.00  5.880          H  
ATOM     30 2HB  ALA A   2       4.006   4.227   2.361  1.00  5.880          H  
ATOM     31 3HB  ALA A   2       5.005   3.650   1.008  1.00  5.880          H  
ATOM     32  N   GLU A   3       2.912   4.976  -1.994  1.00  2.830          N  
ATOM     33  CA  GLU A   3       3.429   5.357  -3.312  1.00  2.910          C  
ATOM     34  C   GLU A   3       2.666   6.538  -3.883  1.00  2.590          C  
ATOM     35  O   GLU A   3       1.462   6.689  -3.661  1.00  2.480          O  
ATOM     36  CB  GLU A   3       3.415   4.185  -4.297  1.00  4.040          C  
ATOM     37  CG  GLU A   3       4.146   4.450  -5.632  1.00  4.040          C  
ATOM     38  CD  GLU A   3       4.306   3.238  -6.466  1.00  4.040          C  
ATOM     39  OE1 GLU A   3       4.565   2.207  -5.926  1.00  4.040          O  
ATOM     40  OE2 GLU A   3       4.208   3.327  -7.675  1.00  4.040          O  
ATOM     41  H   GLU A   3       1.946   4.711  -1.875  1.00  3.400          H  
ATOM     42  HA  GLU A   3       4.468   5.670  -3.201  1.00  3.490          H  
ATOM     43 1HB  GLU A   3       3.811   3.314  -3.839  1.00  4.850          H  
ATOM     44 2HB  GLU A   3       2.381   3.968  -4.559  1.00  4.850          H  
ATOM     45 1HG  GLU A   3       3.577   5.175  -6.212  1.00  4.850          H  
ATOM     46 2HG  GLU A   3       5.125   4.877  -5.427  1.00  4.850          H  
ATOM     47  N   ALA A   4       3.384   7.389  -4.595  1.00  2.970          N  
ATOM     48  CA  ALA A   4       2.850   8.558  -5.268  1.00  3.120          C  
ATOM     49  C   ALA A   4       1.789   8.170  -6.289  1.00  3.020          C  
ATOM     50  O   ALA A   4       1.806   7.066  -6.825  1.00  3.520          O  
ATOM     51  CB  ALA A   4       3.979   9.309  -5.943  1.00  4.310          C  
ATOM     52  H   ALA A   4       4.393   7.209  -4.686  1.00  3.560          H  
ATOM     53  HA  ALA A   4       2.380   9.197  -4.521  1.00  3.740          H  
ATOM     54 1HB  ALA A   4       3.593  10.193  -6.434  1.00  5.170          H  
ATOM     55 2HB  ALA A   4       4.723   9.595  -5.199  1.00  5.170          H  
ATOM     56 3HB  ALA A   4       4.445   8.653  -6.675  1.00  5.170          H  
ATOM     57  N   THR A   5       0.861   9.087  -6.558  1.00  2.900          N  
ATOM     58  CA  THR A   5      -0.210   8.885  -7.532  1.00  3.360          C  
ATOM     59  C   THR A   5       0.177   9.503  -8.871  1.00  3.040          C  
ATOM     60  O   THR A   5       0.548   8.803  -9.810  1.00  2.880          O  
ATOM     61  CB  THR A   5      -1.509   9.531  -7.033  1.00  4.520          C  
ATOM     62  OG1 THR A   5      -1.276  10.941  -6.799  1.00  4.520          O  
ATOM     63  CG2 THR A   5      -1.937   8.861  -5.742  1.00  4.520          C  
ATOM     64  H   THR A   5       0.878   9.968  -6.061  1.00  3.480          H  
ATOM     65  HA  THR A   5      -0.363   7.813  -7.674  1.00  4.030          H  
ATOM     66  HB  THR A   5      -2.291   9.416  -7.785  1.00  5.420          H  
ATOM     67  HG1 THR A   5      -2.128  11.379  -6.623  1.00  5.420          H  
ATOM     68 1HG2 THR A   5      -2.858   9.316  -5.380  1.00  5.420          H  
ATOM     69 2HG2 THR A   5      -2.100   7.805  -5.935  1.00  5.420          H  
ATOM     70 3HG2 THR A   5      -1.157   8.974  -4.991  1.00  5.420          H  
ATOM     71  N   GLY A   6       0.155  10.829  -8.959  1.00  3.350          N  
ATOM     72  CA  GLY A   6       0.554  11.499 -10.206  1.00  3.270          C  
ATOM     73  C   GLY A   6       1.978  11.083 -10.604  1.00  2.890          C  
ATOM     74  O   GLY A   6       2.307  10.971 -11.786  1.00  3.000          O  
ATOM     75  H   GLY A   6      -0.186  11.346  -8.158  1.00  4.020          H  
ATOM     76 1HA  GLY A   6      -0.144  11.241 -11.001  1.00  3.920          H  
ATOM     77 2HA  GLY A   6       0.507  12.580 -10.070  1.00  3.920          H  
ATOM     78  N   GLY A   7       2.802  10.834  -9.587  1.00  2.900          N  
ATOM     79  CA  GLY A   7       4.187  10.387  -9.698  1.00  3.020          C  
ATOM     80  C   GLY A   7       4.360   8.865  -9.509  1.00  2.420          C  
ATOM     81  O   GLY A   7       5.435   8.417  -9.120  1.00  2.640          O  
ATOM     82  H   GLY A   7       2.430  11.024  -8.670  1.00  3.480          H  
ATOM     83 1HA  GLY A   7       4.575  10.672 -10.675  1.00  3.620          H  
ATOM     84 2HA  GLY A   7       4.791  10.911  -8.959  1.00  3.620          H  
ATOM     85  N   ALA A   8       3.298   8.077  -9.714  1.00  1.860          N  
ATOM     86  CA  ALA A   8       3.345   6.620  -9.511  1.00  1.570          C  
ATOM     87  C   ALA A   8       4.374   5.958 -10.410  1.00  1.640          C  
ATOM     88  O   ALA A   8       4.641   6.413 -11.524  1.00  1.760          O  
ATOM     89  CB  ALA A   8       1.990   5.993  -9.794  1.00  2.310          C  
ATOM     90  H   ALA A   8       2.407   8.481 -10.002  1.00  2.230          H  
ATOM     91  HA  ALA A   8       3.619   6.428  -8.475  1.00  1.880          H  
ATOM     92 1HB  ALA A   8       2.037   4.915  -9.612  1.00  2.780          H  
ATOM     93 2HB  ALA A   8       1.246   6.427  -9.142  1.00  2.780          H  
ATOM     94 3HB  ALA A   8       1.707   6.173 -10.828  1.00  2.780          H  
ATOM     95  N   ARG A   9       4.971   4.871  -9.905  1.00  1.900          N  
ATOM     96  CA  ARG A   9       5.970   4.137 -10.681  1.00  2.300          C  
ATOM     97  C   ARG A   9       5.613   2.663 -10.945  1.00  2.140          C  
ATOM     98  O   ARG A   9       5.872   2.152 -12.038  1.00  2.450          O  
ATOM     99  CB  ARG A   9       7.305   4.169  -9.955  1.00  3.060          C  
ATOM    100  CG  ARG A   9       7.915   5.548  -9.677  1.00  3.060          C  
ATOM    101  CD  ARG A   9       8.262   6.316 -10.872  1.00  3.060          C  
ATOM    102  NE  ARG A   9       9.013   7.516 -10.504  1.00  3.060          N  
ATOM    103  CZ  ARG A   9       9.353   8.513 -11.347  1.00  3.060          C  
ATOM    104  NH1 ARG A   9       8.994   8.469 -12.620  1.00  3.060          N  
ATOM    105  NH2 ARG A   9      10.054   9.538 -10.890  1.00  3.060          N  
ATOM    106  H   ARG A   9       4.690   4.547  -8.975  1.00  2.280          H  
ATOM    107  HA  ARG A   9       6.081   4.627 -11.645  1.00  2.760          H  
ATOM    108 1HB  ARG A   9       7.173   3.711  -8.982  1.00  3.670          H  
ATOM    109 2HB  ARG A   9       8.035   3.574 -10.502  1.00  3.670          H  
ATOM    110 1HG  ARG A   9       7.223   6.146  -9.082  1.00  3.670          H  
ATOM    111 2HG  ARG A   9       8.832   5.421  -9.131  1.00  3.670          H  
ATOM    112 1HD  ARG A   9       8.870   5.710 -11.540  1.00  3.670          H  
ATOM    113 2HD  ARG A   9       7.346   6.628 -11.372  1.00  3.670          H  
ATOM    114  HE  ARG A   9       9.322   7.598  -9.511  1.00  3.670          H  
ATOM    115 1HH1 ARG A   9       8.445   7.691 -12.965  1.00  3.670          H  
ATOM    116 2HH1 ARG A   9       9.252   9.218 -13.246  1.00  3.670          H  
ATOM    117 1HH2 ARG A   9      10.325   9.563  -9.910  1.00  3.670          H  
ATOM    118 2HH2 ARG A   9      10.317  10.290 -11.505  1.00  3.670          H  
ATOM    119  N   TYR A  10       5.075   1.971  -9.938  1.00  1.830          N  
ATOM    120  CA  TYR A  10       4.795   0.539 -10.023  1.00  1.830          C  
ATOM    121  C   TYR A  10       3.339   0.213  -9.642  1.00  1.480          C  
ATOM    122  O   TYR A  10       2.722  -0.747 -10.144  1.00  1.590          O  
ATOM    123  CB  TYR A  10       5.744  -0.204  -9.066  1.00  2.560          C  
ATOM    124  CG  TYR A  10       7.211   0.038  -9.314  1.00  2.560          C  
ATOM    125  CD1 TYR A  10       7.864   0.999  -8.566  1.00  2.560          C  
ATOM    126  CD2 TYR A  10       7.912  -0.683 -10.256  1.00  2.560          C  
ATOM    127  CE1 TYR A  10       9.196   1.245  -8.779  1.00  2.560          C  
ATOM    128  CE2 TYR A  10       9.242  -0.443 -10.459  1.00  2.560          C  
ATOM    129  CZ  TYR A  10       9.881   0.522  -9.733  1.00  2.560          C  
ATOM    130  OH  TYR A  10      11.211   0.764  -9.952  1.00  2.560          O  
ATOM    131  H   TYR A  10       4.863   2.451  -9.067  1.00  2.200          H  
ATOM    132  HA  TYR A  10       4.959   0.206 -11.047  1.00  2.200          H  
ATOM    133 1HB  TYR A  10       5.537   0.110  -8.051  1.00  3.070          H  
ATOM    134 2HB  TYR A  10       5.565  -1.266  -9.116  1.00  3.070          H  
ATOM    135  HD1 TYR A  10       7.314   1.569  -7.813  1.00  3.070          H  
ATOM    136  HD2 TYR A  10       7.424  -1.440 -10.833  1.00  3.070          H  
ATOM    137  HE1 TYR A  10       9.704   2.006  -8.206  1.00  3.070          H  
ATOM    138  HE2 TYR A  10       9.794  -1.018 -11.207  1.00  3.070          H  
ATOM    139  HH  TYR A  10      11.566   0.088 -10.553  1.00  3.070          H  
ATOM    140  N   ILE A  11       2.816   0.982  -8.681  1.00  1.310          N  
ATOM    141  CA  ILE A  11       1.526   0.649  -8.091  1.00  1.130          C  
ATOM    142  C   ILE A  11       0.470   1.756  -8.285  1.00  1.100          C  
ATOM    143  O   ILE A  11       0.713   2.917  -7.973  1.00  1.450          O  
ATOM    144  CB  ILE A  11       1.706   0.427  -6.583  1.00  1.650          C  
ATOM    145  CG1 ILE A  11       2.925  -0.517  -6.253  1.00  1.650          C  
ATOM    146  CG2 ILE A  11       0.461  -0.191  -6.085  1.00  1.650          C  
ATOM    147  CD1 ILE A  11       2.866  -1.893  -6.744  1.00  1.650          C  
ATOM    148  H   ILE A  11       3.339   1.781  -8.320  1.00  1.570          H  
ATOM    149  HA  ILE A  11       1.149  -0.258  -8.552  1.00  1.360          H  
ATOM    150  HB  ILE A  11       1.883   1.377  -6.083  1.00  1.980          H  
ATOM    151 1HG1 ILE A  11       3.803  -0.056  -6.660  1.00  1.980          H  
ATOM    152 2HG1 ILE A  11       3.046  -0.559  -5.173  1.00  1.980          H  
ATOM    153 1HG2 ILE A  11       0.558  -0.362  -5.041  1.00  1.980          H  
ATOM    154 2HG2 ILE A  11      -0.371   0.461  -6.270  1.00  1.980          H  
ATOM    155 3HG2 ILE A  11       0.269  -1.133  -6.585  1.00  1.980          H  
ATOM    156 1HD1 ILE A  11       3.767  -2.414  -6.462  1.00  1.980          H  
ATOM    157 2HD1 ILE A  11       2.038  -2.372  -6.310  1.00  1.980          H  
ATOM    158 3HD1 ILE A  11       2.777  -1.909  -7.814  1.00  1.980          H  
ATOM    159  N   GLU A  12      -0.718   1.383  -8.759  1.00  1.040          N  
ATOM    160  CA  GLU A  12      -1.785   2.366  -8.951  1.00  1.120          C  
ATOM    161  C   GLU A  12      -2.802   2.366  -7.801  1.00  1.030          C  
ATOM    162  O   GLU A  12      -3.179   1.320  -7.260  1.00  1.070          O  
ATOM    163  CB  GLU A  12      -2.486   2.120 -10.289  1.00  1.540          C  
ATOM    164  CG  GLU A  12      -1.581   2.309 -11.514  1.00  1.540          C  
ATOM    165  CD  GLU A  12      -1.236   3.750 -11.767  1.00  1.540          C  
ATOM    166  OE1 GLU A  12      -2.036   4.590 -11.431  1.00  1.540          O  
ATOM    167  OE2 GLU A  12      -0.180   4.015 -12.291  1.00  1.540          O  
ATOM    168  H   GLU A  12      -0.863   0.398  -8.977  1.00  1.250          H  
ATOM    169  HA  GLU A  12      -1.334   3.358  -8.995  1.00  1.340          H  
ATOM    170 1HB  GLU A  12      -2.859   1.108 -10.321  1.00  1.840          H  
ATOM    171 2HB  GLU A  12      -3.342   2.788 -10.383  1.00  1.840          H  
ATOM    172 1HG  GLU A  12      -0.657   1.749 -11.360  1.00  1.840          H  
ATOM    173 2HG  GLU A  12      -2.078   1.889 -12.392  1.00  1.840          H  
ATOM    174  N   THR A  13      -3.305   3.550  -7.461  1.00  1.240          N  
ATOM    175  CA  THR A  13      -4.306   3.657  -6.399  1.00  1.310          C  
ATOM    176  C   THR A  13      -5.699   3.357  -6.940  1.00  1.280          C  
ATOM    177  O   THR A  13      -6.129   3.954  -7.929  1.00  1.550          O  
ATOM    178  CB  THR A  13      -4.310   5.075  -5.768  1.00  1.810          C  
ATOM    179  OG1 THR A  13      -3.023   5.368  -5.215  1.00  1.810          O  
ATOM    180  CG2 THR A  13      -5.343   5.131  -4.635  1.00  1.810          C  
ATOM    181  H   THR A  13      -2.977   4.383  -7.928  1.00  1.490          H  
ATOM    182  HA  THR A  13      -4.081   2.923  -5.624  1.00  1.570          H  
ATOM    183  HB  THR A  13      -4.552   5.817  -6.527  1.00  2.170          H  
ATOM    184  HG1 THR A  13      -2.989   6.291  -4.940  1.00  2.170          H  
ATOM    185 1HG2 THR A  13      -5.333   6.124  -4.190  1.00  2.170          H  
ATOM    186 2HG2 THR A  13      -6.331   4.929  -5.026  1.00  2.170          H  
ATOM    187 3HG2 THR A  13      -5.091   4.388  -3.874  1.00  2.170          H  
ATOM    188  N   VAL A  14      -6.416   2.451  -6.275  1.00  1.360          N  
ATOM    189  CA  VAL A  14      -7.766   2.087  -6.680  1.00  1.730          C  
ATOM    190  C   VAL A  14      -8.812   2.594  -5.684  1.00  2.030          C  
ATOM    191  O   VAL A  14      -9.011   2.009  -4.608  1.00  2.080          O  
ATOM    192  CB  VAL A  14      -7.852   0.554  -6.809  1.00  2.270          C  
ATOM    193  CG1 VAL A  14      -9.243   0.128  -7.230  1.00  2.270          C  
ATOM    194  CG2 VAL A  14      -6.809   0.078  -7.808  1.00  2.270          C  
ATOM    195  H   VAL A  14      -6.001   1.978  -5.468  1.00  1.630          H  
ATOM    196  HA  VAL A  14      -7.968   2.530  -7.656  1.00  2.080          H  
ATOM    197  HB  VAL A  14      -7.648   0.099  -5.839  1.00  2.730          H  
ATOM    198 1HG1 VAL A  14      -9.283  -0.957  -7.306  1.00  2.730          H  
ATOM    199 2HG1 VAL A  14      -9.950   0.450  -6.489  1.00  2.730          H  
ATOM    200 3HG1 VAL A  14      -9.490   0.568  -8.195  1.00  2.730          H  
ATOM    201 1HG2 VAL A  14      -6.866  -1.002  -7.877  1.00  2.730          H  
ATOM    202 2HG2 VAL A  14      -7.003   0.523  -8.780  1.00  2.730          H  
ATOM    203 3HG2 VAL A  14      -5.812   0.367  -7.473  1.00  2.730          H  
ATOM    204  N   TYR A  15      -9.421   3.733  -6.028  1.00  2.440          N  
ATOM    205  CA  TYR A  15     -10.441   4.460  -5.253  1.00  2.870          C  
ATOM    206  C   TYR A  15     -10.057   4.785  -3.806  1.00  3.470          C  
ATOM    207  O   TYR A  15     -10.916   5.136  -3.000  1.00  4.100          O  
ATOM    208  CB  TYR A  15     -11.750   3.664  -5.215  1.00  3.850          C  
ATOM    209  CG  TYR A  15     -12.252   3.210  -6.551  1.00  3.850          C  
ATOM    210  CD1 TYR A  15     -12.335   1.860  -6.809  1.00  3.850          C  
ATOM    211  CD2 TYR A  15     -12.603   4.122  -7.525  1.00  3.850          C  
ATOM    212  CE1 TYR A  15     -12.769   1.411  -8.028  1.00  3.850          C  
ATOM    213  CE2 TYR A  15     -13.040   3.674  -8.754  1.00  3.850          C  
ATOM    214  CZ  TYR A  15     -13.122   2.322  -9.005  1.00  3.850          C  
ATOM    215  OH  TYR A  15     -13.553   1.870 -10.230  1.00  3.850          O  
ATOM    216  H   TYR A  15      -9.173   4.125  -6.930  1.00  2.930          H  
ATOM    217  HA  TYR A  15     -10.624   5.409  -5.754  1.00  3.440          H  
ATOM    218 1HB  TYR A  15     -11.603   2.788  -4.605  1.00  4.620          H  
ATOM    219 2HB  TYR A  15     -12.528   4.261  -4.743  1.00  4.620          H  
ATOM    220  HD1 TYR A  15     -12.056   1.148  -6.042  1.00  4.620          H  
ATOM    221  HD2 TYR A  15     -12.534   5.190  -7.327  1.00  4.620          H  
ATOM    222  HE1 TYR A  15     -12.831   0.342  -8.225  1.00  4.620          H  
ATOM    223  HE2 TYR A  15     -13.318   4.391  -9.528  1.00  4.620          H  
ATOM    224  HH  TYR A  15     -13.759   2.619 -10.795  1.00  4.620          H  
ATOM    225  N   GLY A  16      -8.787   4.634  -3.456  1.00  3.650          N  
ATOM    226  CA  GLY A  16      -8.315   4.855  -2.096  1.00  4.510          C  
ATOM    227  C   GLY A  16      -8.603   3.628  -1.211  1.00  4.310          C  
ATOM    228  O   GLY A  16      -8.336   3.642  -0.007  1.00  5.070          O  
ATOM    229  H   GLY A  16      -8.128   4.356  -4.167  1.00  4.380          H  
ATOM    230 1HA  GLY A  16      -7.244   5.055  -2.112  1.00  5.410          H  
ATOM    231 2HA  GLY A  16      -8.804   5.735  -1.680  1.00  5.410          H  
ATOM    232  N   ARG A  17      -9.171   2.577  -1.818  1.00  3.530          N  
ATOM    233  CA  ARG A  17      -9.568   1.350  -1.132  1.00  3.700          C  
ATOM    234  C   ARG A  17      -8.403   0.380  -1.059  1.00  3.130          C  
ATOM    235  O   ARG A  17      -8.223  -0.337  -0.058  1.00  3.530          O  
ATOM    236  CB  ARG A  17     -10.707   0.699  -1.896  1.00  5.110          C  
ATOM    237  CG  ARG A  17     -12.002   1.489  -1.901  1.00  5.110          C  
ATOM    238  CD  ARG A  17     -13.007   0.856  -2.785  1.00  5.110          C  
ATOM    239  NE  ARG A  17     -14.208   1.662  -2.903  1.00  5.110          N  
ATOM    240  CZ  ARG A  17     -15.205   1.450  -3.790  1.00  5.110          C  
ATOM    241  NH1 ARG A  17     -15.146   0.445  -4.645  1.00  5.110          N  
ATOM    242  NH2 ARG A  17     -16.248   2.264  -3.798  1.00  5.110          N  
ATOM    243  H   ARG A  17      -9.326   2.631  -2.825  1.00  4.240          H  
ATOM    244  HA  ARG A  17      -9.895   1.600  -0.123  1.00  4.440          H  
ATOM    245 1HB  ARG A  17     -10.410   0.557  -2.935  1.00  6.130          H  
ATOM    246 2HB  ARG A  17     -10.912  -0.283  -1.476  1.00  6.130          H  
ATOM    247 1HG  ARG A  17     -12.408   1.524  -0.892  1.00  6.130          H  
ATOM    248 2HG  ARG A  17     -11.814   2.505  -2.248  1.00  6.130          H  
ATOM    249 1HD  ARG A  17     -12.577   0.726  -3.773  1.00  6.130          H  
ATOM    250 2HD  ARG A  17     -13.285  -0.114  -2.376  1.00  6.130          H  
ATOM    251  HE  ARG A  17     -14.303   2.449  -2.271  1.00  6.130          H  
ATOM    252 1HH1 ARG A  17     -14.355  -0.180  -4.643  1.00  6.130          H  
ATOM    253 2HH1 ARG A  17     -15.898   0.295  -5.304  1.00  6.130          H  
ATOM    254 1HH2 ARG A  17     -16.293   3.033  -3.144  1.00  6.130          H  
ATOM    255 2HH2 ARG A  17     -17.002   2.117  -4.453  1.00  6.130          H  
ATOM    256  N   GLY A  18      -7.609   0.392  -2.128  1.00  2.560          N  
ATOM    257  CA  GLY A  18      -6.485  -0.505  -2.255  1.00  2.560          C  
ATOM    258  C   GLY A  18      -5.583  -0.222  -3.435  1.00  2.210          C  
ATOM    259  O   GLY A  18      -5.638   0.852  -4.048  1.00  2.000          O  
ATOM    260  H   GLY A  18      -7.864   1.006  -2.903  1.00  3.070          H  
ATOM    261 1HA  GLY A  18      -5.904  -0.481  -1.345  1.00  3.070          H  
ATOM    262 2HA  GLY A  18      -6.869  -1.505  -2.361  1.00  3.070          H  
ATOM    263  N   TYR A  19      -4.692  -1.167  -3.709  1.00  2.430          N  
ATOM    264  CA  TYR A  19      -3.698  -0.972  -4.749  1.00  2.160          C  
ATOM    265  C   TYR A  19      -3.561  -2.043  -5.826  1.00  2.280          C  
ATOM    266  O   TYR A  19      -3.487  -3.252  -5.557  1.00  2.820          O  
ATOM    267  CB  TYR A  19      -2.373  -0.750  -4.064  1.00  3.130          C  
ATOM    268  CG  TYR A  19      -2.335   0.544  -3.297  1.00  3.130          C  
ATOM    269  CD1 TYR A  19      -2.686   0.591  -1.955  1.00  3.130          C  
ATOM    270  CD2 TYR A  19      -1.977   1.705  -3.953  1.00  3.130          C  
ATOM    271  CE1 TYR A  19      -2.665   1.796  -1.294  1.00  3.130          C  
ATOM    272  CE2 TYR A  19      -1.959   2.891  -3.290  1.00  3.130          C  
ATOM    273  CZ  TYR A  19      -2.304   2.944  -1.965  1.00  3.130          C  
ATOM    274  OH  TYR A  19      -2.283   4.150  -1.301  1.00  3.130          O  
ATOM    275  H   TYR A  19      -4.712  -2.013  -3.140  1.00  2.920          H  
ATOM    276  HA  TYR A  19      -3.954  -0.051  -5.272  1.00  2.590          H  
ATOM    277 1HB  TYR A  19      -2.173  -1.569  -3.372  1.00  3.760          H  
ATOM    278 2HB  TYR A  19      -1.637  -0.756  -4.772  1.00  3.760          H  
ATOM    279  HD1 TYR A  19      -2.977  -0.319  -1.430  1.00  3.760          H  
ATOM    280  HD2 TYR A  19      -1.714   1.682  -5.003  1.00  3.760          H  
ATOM    281  HE1 TYR A  19      -2.932   1.849  -0.255  1.00  3.760          H  
ATOM    282  HE2 TYR A  19      -1.673   3.799  -3.816  1.00  3.760          H  
ATOM    283  HH  TYR A  19      -1.909   4.822  -1.880  1.00  3.760          H  
ATOM    284  N   LYS A  20      -3.456  -1.554  -7.062  1.00  1.860          N  
ATOM    285  CA  LYS A  20      -3.280  -2.374  -8.254  1.00  2.030          C  
ATOM    286  C   LYS A  20      -1.814  -2.467  -8.632  1.00  1.650          C  
ATOM    287  O   LYS A  20      -1.146  -1.464  -8.905  1.00  1.320          O  
ATOM    288  CB  LYS A  20      -4.110  -1.821  -9.415  1.00  2.770          C  
ATOM    289  CG  LYS A  20      -4.066  -2.617 -10.726  1.00  2.770          C  
ATOM    290  CD  LYS A  20      -5.003  -1.972 -11.766  1.00  2.770          C  
ATOM    291  CE  LYS A  20      -5.179  -2.817 -13.048  1.00  2.770          C  
ATOM    292  NZ  LYS A  20      -3.919  -2.944 -13.843  1.00  2.770          N  
ATOM    293  H   LYS A  20      -3.495  -0.532  -7.156  1.00  2.230          H  
ATOM    294  HA  LYS A  20      -3.631  -3.381  -8.035  1.00  2.440          H  
ATOM    295 1HB  LYS A  20      -5.140  -1.806  -9.120  1.00  3.330          H  
ATOM    296 2HB  LYS A  20      -3.819  -0.800  -9.615  1.00  3.330          H  
ATOM    297 1HG  LYS A  20      -3.042  -2.617 -11.117  1.00  3.330          H  
ATOM    298 2HG  LYS A  20      -4.373  -3.646 -10.542  1.00  3.330          H  
ATOM    299 1HD  LYS A  20      -5.982  -1.805 -11.316  1.00  3.330          H  
ATOM    300 2HD  LYS A  20      -4.587  -1.004 -12.056  1.00  3.330          H  
ATOM    301 1HE  LYS A  20      -5.529  -3.812 -12.780  1.00  3.330          H  
ATOM    302 2HE  LYS A  20      -5.931  -2.333 -13.669  1.00  3.330          H  
ATOM    303 1HZ  LYS A  20      -4.086  -3.482 -14.675  1.00  3.330          H  
ATOM    304 2HZ  LYS A  20      -3.561  -2.024 -14.110  1.00  3.330          H  
ATOM    305 3HZ  LYS A  20      -3.205  -3.398 -13.299  1.00  3.330          H  
ATOM    306  N   PHE A  21      -1.300  -3.675  -8.665  1.00  1.860          N  
ATOM    307  CA  PHE A  21       0.117  -3.829  -8.955  1.00  1.600          C  
ATOM    308  C   PHE A  21       0.379  -4.027 -10.431  1.00  1.700          C  
ATOM    309  O   PHE A  21       0.057  -5.079 -10.985  1.00  2.050          O  
ATOM    310  CB  PHE A  21       0.717  -5.003  -8.166  1.00  2.340          C  
ATOM    311  CG  PHE A  21       0.879  -4.785  -6.644  1.00  2.340          C  
ATOM    312  CD1 PHE A  21      -0.100  -4.182  -5.808  1.00  2.340          C  
ATOM    313  CD2 PHE A  21       2.064  -5.188  -6.051  1.00  2.340          C  
ATOM    314  CE1 PHE A  21       0.135  -3.999  -4.469  1.00  2.340          C  
ATOM    315  CE2 PHE A  21       2.288  -5.000  -4.712  1.00  2.340          C  
ATOM    316  CZ  PHE A  21       1.323  -4.403  -3.918  1.00  2.340          C  
ATOM    317  H   PHE A  21      -1.901  -4.478  -8.467  1.00  2.230          H  
ATOM    318  HA  PHE A  21       0.635  -2.921  -8.647  1.00  1.920          H  
ATOM    319 1HB  PHE A  21       0.129  -5.896  -8.330  1.00  2.810          H  
ATOM    320 2HB  PHE A  21       1.713  -5.200  -8.574  1.00  2.810          H  
ATOM    321  HD1 PHE A  21      -1.042  -3.842  -6.201  1.00  2.810          H  
ATOM    322  HD2 PHE A  21       2.832  -5.651  -6.670  1.00  2.810          H  
ATOM    323  HE1 PHE A  21      -0.622  -3.521  -3.846  1.00  2.810          H  
ATOM    324  HE2 PHE A  21       3.233  -5.316  -4.278  1.00  2.810          H  
ATOM    325  HZ  PHE A  21       1.507  -4.254  -2.856  1.00  2.810          H  
ATOM    326  N   GLU A  22       0.953  -3.006 -11.082  1.00  1.650          N  
ATOM    327  CA  GLU A  22       1.243  -3.104 -12.511  1.00  2.030          C  
ATOM    328  C   GLU A  22       2.557  -3.856 -12.575  1.00  2.000          C  
ATOM    329  O   GLU A  22       2.826  -4.671 -13.459  1.00  2.510          O  
ATOM    330  CB  GLU A  22       1.374  -1.718 -13.159  1.00  2.690          C  
ATOM    331  CG  GLU A  22       0.093  -0.857 -13.163  1.00  2.690          C  
ATOM    332  CD  GLU A  22      -1.040  -1.436 -13.981  1.00  2.690          C  
ATOM    333  OE1 GLU A  22      -0.815  -2.365 -14.707  1.00  2.690          O  
ATOM    334  OE2 GLU A  22      -2.143  -0.937 -13.893  1.00  2.690          O  
ATOM    335  H   GLU A  22       1.221  -2.154 -10.583  1.00  1.980          H  
ATOM    336  HA  GLU A  22       0.471  -3.686 -13.014  1.00  2.440          H  
ATOM    337 1HB  GLU A  22       2.149  -1.150 -12.644  1.00  3.230          H  
ATOM    338 2HB  GLU A  22       1.698  -1.837 -14.193  1.00  3.230          H  
ATOM    339 1HG  GLU A  22      -0.249  -0.750 -12.128  1.00  3.230          H  
ATOM    340 2HG  GLU A  22       0.333   0.139 -13.534  1.00  3.230          H  
ATOM    341  N   ALA A  23       3.354  -3.576 -11.555  1.00  2.040          N  
ATOM    342  CA  ALA A  23       4.659  -4.137 -11.333  1.00  2.070          C  
ATOM    343  C   ALA A  23       4.904  -4.135  -9.826  1.00  2.470          C  
ATOM    344  O   ALA A  23       4.263  -3.373  -9.115  1.00  3.270          O  
ATOM    345  CB  ALA A  23       5.687  -3.297 -12.074  1.00  2.890          C  
ATOM    346  H   ALA A  23       3.030  -2.840 -10.928  1.00  2.450          H  
ATOM    347  HA  ALA A  23       4.667  -5.162 -11.699  1.00  2.480          H  
ATOM    348 1HB  ALA A  23       6.693  -3.668 -11.922  1.00  3.460          H  
ATOM    349 2HB  ALA A  23       5.455  -3.310 -13.137  1.00  3.460          H  
ATOM    350 3HB  ALA A  23       5.619  -2.283 -11.703  1.00  3.460          H  
ATOM    351  N   PRO A  24       5.767  -4.998  -9.291  1.00  2.400          N  
ATOM    352  CA  PRO A  24       6.165  -4.993  -7.903  1.00  2.400          C  
ATOM    353  C   PRO A  24       7.044  -3.776  -7.732  1.00  2.230          C  
ATOM    354  O   PRO A  24       7.538  -3.274  -8.735  1.00  2.220          O  
ATOM    355  CB  PRO A  24       6.941  -6.308  -7.766  1.00  3.600          C  
ATOM    356  CG  PRO A  24       7.469  -6.579  -9.160  1.00  3.600          C  
ATOM    357  CD  PRO A  24       6.386  -6.067 -10.099  1.00  3.600          C  
ATOM    358  HA  PRO A  24       5.270  -4.958  -7.274  1.00  2.880          H  
ATOM    359 1HB  PRO A  24       7.762  -6.187  -7.032  1.00  4.320          H  
ATOM    360 2HB  PRO A  24       6.282  -7.102  -7.385  1.00  4.320          H  
ATOM    361 1HG  PRO A  24       8.430  -6.043  -9.302  1.00  4.320          H  
ATOM    362 2HG  PRO A  24       7.683  -7.651  -9.289  1.00  4.320          H  
ATOM    363 1HD  PRO A  24       6.871  -5.680 -10.995  1.00  4.320          H  
ATOM    364 2HD  PRO A  24       5.657  -6.861 -10.327  1.00  4.320          H  
ATOM    365  N   PRO A  25       7.226  -3.262  -6.516  1.00  2.330          N  
ATOM    366  CA  PRO A  25       8.157  -2.199  -6.226  1.00  2.380          C  
ATOM    367  C   PRO A  25       9.547  -2.784  -6.431  1.00  2.480          C  
ATOM    368  O   PRO A  25       9.744  -3.977  -6.201  1.00  2.820          O  
ATOM    369  CB  PRO A  25       7.842  -1.871  -4.761  1.00  3.570          C  
ATOM    370  CG  PRO A  25       7.243  -3.157  -4.195  1.00  3.570          C  
ATOM    371  CD  PRO A  25       6.495  -3.791  -5.352  1.00  3.570          C  
ATOM    372  HA  PRO A  25       7.978  -1.346  -6.890  1.00  2.860          H  
ATOM    373 1HB  PRO A  25       8.753  -1.583  -4.242  1.00  4.280          H  
ATOM    374 2HB  PRO A  25       7.154  -1.010  -4.706  1.00  4.280          H  
ATOM    375 1HG  PRO A  25       8.041  -3.808  -3.807  1.00  4.280          H  
ATOM    376 2HG  PRO A  25       6.587  -2.922  -3.341  1.00  4.280          H  
ATOM    377 1HD  PRO A  25       6.591  -4.879  -5.281  1.00  4.280          H  
ATOM    378 2HD  PRO A  25       5.453  -3.466  -5.359  1.00  4.280          H  
ATOM    379  N   GLU A  26      10.508  -1.958  -6.811  1.00  2.730          N  
ATOM    380  CA  GLU A  26      11.883  -2.401  -7.032  1.00  3.130          C  
ATOM    381  C   GLU A  26      12.873  -1.453  -6.375  1.00  3.170          C  
ATOM    382  O   GLU A  26      13.396  -0.555  -7.033  1.00  3.710          O  
ATOM    383  CB  GLU A  26      12.182  -2.495  -8.537  1.00  4.220          C  
ATOM    384  CG  GLU A  26      11.354  -3.534  -9.315  1.00  4.220          C  
ATOM    385  CD  GLU A  26      11.694  -3.580 -10.799  1.00  4.220          C  
ATOM    386  OE1 GLU A  26      12.428  -2.729 -11.247  1.00  4.220          O  
ATOM    387  OE2 GLU A  26      11.236  -4.474 -11.473  1.00  4.220          O  
ATOM    388  H   GLU A  26      10.280  -0.986  -6.983  1.00  3.280          H  
ATOM    389  HA  GLU A  26      12.013  -3.389  -6.588  1.00  3.760          H  
ATOM    390 1HB  GLU A  26      12.019  -1.530  -8.994  1.00  5.070          H  
ATOM    391 2HB  GLU A  26      13.236  -2.745  -8.676  1.00  5.070          H  
ATOM    392 1HG  GLU A  26      11.524  -4.516  -8.875  1.00  5.070          H  
ATOM    393 2HG  GLU A  26      10.295  -3.299  -9.207  1.00  5.070          H  
ATOM    394  N   HIS A  27      13.070  -1.583  -5.065  1.00  3.190          N  
ATOM    395  CA  HIS A  27      13.889  -0.611  -4.354  1.00  3.670          C  
ATOM    396  C   HIS A  27      14.880  -1.271  -3.412  1.00  3.930          C  
ATOM    397  O   HIS A  27      14.823  -1.042  -2.204  1.00  4.120          O  
ATOM    398  CB  HIS A  27      13.019   0.284  -3.504  1.00  4.950          C  
ATOM    399  CG  HIS A  27      11.907   0.865  -4.196  1.00  4.950          C  
ATOM    400  ND1 HIS A  27      12.036   1.800  -5.186  1.00  4.950          N  
ATOM    401  CD2 HIS A  27      10.602   0.689  -3.996  1.00  4.950          C  
ATOM    402  CE1 HIS A  27      10.845   2.170  -5.576  1.00  4.950          C  
ATOM    403  NE2 HIS A  27       9.942   1.528  -4.837  1.00  4.950          N  
ATOM    404  H   HIS A  27      12.639  -2.353  -4.571  1.00  3.830          H  
ATOM    405  HA  HIS A  27      14.455  -0.004  -5.060  1.00  4.400          H  
ATOM    406 1HB  HIS A  27      12.639  -0.263  -2.640  1.00  5.940          H  
ATOM    407 2HB  HIS A  27      13.622   1.098  -3.143  1.00  5.940          H  
ATOM    408  HD1 HIS A  27      12.859   1.933  -5.752  1.00  5.940          H  
ATOM    409  HD2 HIS A  27      10.056   0.065  -3.291  1.00  5.940          H  
ATOM    410  HE1 HIS A  27      10.745   2.904  -6.360  1.00  5.940          H  
ATOM    411  N   GLU A  28      15.775  -2.101  -3.918  1.00  4.490          N  
ATOM    412  CA  GLU A  28      16.678  -2.829  -3.031  1.00  5.230          C  
ATOM    413  C   GLU A  28      17.555  -1.925  -2.146  1.00  5.330          C  
ATOM    414  O   GLU A  28      17.902  -2.308  -1.027  1.00  5.590          O  
ATOM    415  CB  GLU A  28      17.546  -3.781  -3.853  1.00  7.030          C  
ATOM    416  CG  GLU A  28      16.755  -4.926  -4.514  1.00  7.030          C  
ATOM    417  CD  GLU A  28      16.107  -4.543  -5.827  1.00  7.030          C  
ATOM    418  OE1 GLU A  28      16.221  -3.399  -6.220  1.00  7.030          O  
ATOM    419  OE2 GLU A  28      15.484  -5.384  -6.425  1.00  7.030          O  
ATOM    420  H   GLU A  28      15.828  -2.264  -4.932  1.00  5.390          H  
ATOM    421  HA  GLU A  28      16.063  -3.435  -2.363  1.00  6.280          H  
ATOM    422 1HB  GLU A  28      18.060  -3.222  -4.636  1.00  8.430          H  
ATOM    423 2HB  GLU A  28      18.309  -4.222  -3.212  1.00  8.430          H  
ATOM    424 1HG  GLU A  28      17.431  -5.762  -4.689  1.00  8.430          H  
ATOM    425 2HG  GLU A  28      15.983  -5.261  -3.822  1.00  8.430          H  
ATOM    426  N   GLU A  29      17.914  -0.732  -2.630  1.00  5.510          N  
ATOM    427  CA  GLU A  29      18.752   0.196  -1.869  1.00  5.950          C  
ATOM    428  C   GLU A  29      17.990   1.021  -0.823  1.00  6.000          C  
ATOM    429  O   GLU A  29      18.608   1.776  -0.065  1.00  6.280          O  
ATOM    430  CB  GLU A  29      19.463   1.174  -2.821  1.00  8.150          C  
ATOM    431  CG  GLU A  29      18.563   2.295  -3.420  1.00  8.150          C  
ATOM    432  CD  GLU A  29      17.775   1.860  -4.607  1.00  8.150          C  
ATOM    433  OE1 GLU A  29      17.756   0.682  -4.875  1.00  8.150          O  
ATOM    434  OE2 GLU A  29      17.173   2.689  -5.240  1.00  8.150          O  
ATOM    435  H   GLU A  29      17.635  -0.467  -3.580  1.00  6.610          H  
ATOM    436  HA  GLU A  29      19.506  -0.391  -1.344  1.00  7.140          H  
ATOM    437 1HB  GLU A  29      20.282   1.659  -2.291  1.00  9.780          H  
ATOM    438 2HB  GLU A  29      19.899   0.617  -3.650  1.00  9.780          H  
ATOM    439 1HG  GLU A  29      17.882   2.689  -2.673  1.00  9.780          H  
ATOM    440 2HG  GLU A  29      19.212   3.115  -3.722  1.00  9.780          H  
ATOM    441  N   ALA A  30      16.658   0.971  -0.847  1.00  6.050          N  
ATOM    442  CA  ALA A  30      15.843   1.792   0.031  1.00  6.370          C  
ATOM    443  C   ALA A  30      15.672   1.188   1.405  1.00  6.150          C  
ATOM    444  O   ALA A  30      15.714  -0.030   1.585  1.00  6.450          O  
ATOM    445  CB  ALA A  30      14.476   2.012  -0.574  1.00  8.790          C  
ATOM    446  H   ALA A  30      16.192   0.300  -1.464  1.00  7.260          H  
ATOM    447  HA  ALA A  30      16.340   2.754   0.148  1.00  7.640          H  
ATOM    448 1HB  ALA A  30      13.886   2.652   0.084  1.00 10.550          H  
ATOM    449 2HB  ALA A  30      14.588   2.486  -1.543  1.00 10.550          H  
ATOM    450 3HB  ALA A  30      13.978   1.049  -0.683  1.00 10.550          H  
ATOM    451  N   VAL A  31      15.437   2.043   2.385  1.00  5.870          N  
ATOM    452  CA  VAL A  31      15.070   1.550   3.691  1.00  5.780          C  
ATOM    453  C   VAL A  31      13.735   0.806   3.487  1.00  6.150          C  
ATOM    454  O   VAL A  31      12.815   1.395   2.908  1.00  6.380          O  
ATOM    455  CB  VAL A  31      14.946   2.750   4.688  1.00  8.130          C  
ATOM    456  CG1 VAL A  31      13.761   3.703   4.319  1.00  8.130          C  
ATOM    457  CG2 VAL A  31      14.772   2.244   6.104  1.00  8.130          C  
ATOM    458  H   VAL A  31      15.488   3.035   2.197  1.00  7.040          H  
ATOM    459  HA  VAL A  31      15.857   0.881   4.030  1.00  6.940          H  
ATOM    460  HB  VAL A  31      15.863   3.340   4.622  1.00  9.750          H  
ATOM    461 1HG1 VAL A  31      13.753   4.534   5.018  1.00  9.750          H  
ATOM    462 2HG1 VAL A  31      13.897   4.086   3.309  1.00  9.750          H  
ATOM    463 3HG1 VAL A  31      12.819   3.197   4.381  1.00  9.750          H  
ATOM    464 1HG2 VAL A  31      14.718   3.092   6.785  1.00  9.750          H  
ATOM    465 2HG2 VAL A  31      13.869   1.668   6.183  1.00  9.750          H  
ATOM    466 3HG2 VAL A  31      15.623   1.624   6.374  1.00  9.750          H  
ATOM    467  N   PRO A  32      13.544  -0.435   3.991  1.00  6.540          N  
ATOM    468  CA  PRO A  32      12.326  -1.232   3.819  1.00  7.040          C  
ATOM    469  C   PRO A  32      11.101  -0.559   4.419  1.00  6.800          C  
ATOM    470  O   PRO A  32       9.970  -0.852   4.051  1.00  6.500          O  
ATOM    471  CB  PRO A  32      12.675  -2.546   4.536  1.00 10.560          C  
ATOM    472  CG  PRO A  32      13.797  -2.193   5.494  1.00 10.560          C  
ATOM    473  CD  PRO A  32      14.593  -1.111   4.784  1.00 10.560          C  
ATOM    474  HA  PRO A  32      12.174  -1.411   2.744  1.00  8.450          H  
ATOM    475 1HB  PRO A  32      11.783  -2.937   5.051  1.00 12.670          H  
ATOM    476 2HB  PRO A  32      12.971  -3.304   3.794  1.00 12.670          H  
ATOM    477 1HG  PRO A  32      13.384  -1.862   6.461  1.00 12.670          H  
ATOM    478 2HG  PRO A  32      14.402  -3.091   5.704  1.00 12.670          H  
ATOM    479 1HD  PRO A  32      15.027  -0.472   5.541  1.00 12.670          H  
ATOM    480 2HD  PRO A  32      15.355  -1.548   4.112  1.00 12.670          H  
ATOM    481  N   ALA A  33      11.352   0.337   5.353  1.00  7.150          N  
ATOM    482  CA  ALA A  33      10.380   1.152   6.051  1.00  7.230          C  
ATOM    483  C   ALA A  33       9.511   1.989   5.119  1.00  7.050          C  
ATOM    484  O   ALA A  33       8.417   2.400   5.492  1.00  6.950          O  
ATOM    485  CB  ALA A  33      11.078   2.074   7.029  1.00 10.090          C  
ATOM    486  H   ALA A  33      12.317   0.489   5.597  1.00  8.580          H  
ATOM    487  HA  ALA A  33       9.722   0.476   6.603  1.00  8.680          H  
ATOM    488 1HB  ALA A  33      10.333   2.648   7.576  1.00 12.110          H  
ATOM    489 2HB  ALA A  33      11.669   1.484   7.726  1.00 12.110          H  
ATOM    490 3HB  ALA A  33      11.726   2.750   6.492  1.00 12.110          H  
ATOM    491  N   ALA A  34      10.084   2.393   3.968  1.00  7.270          N  
ATOM    492  CA  ALA A  34       9.483   3.339   3.015  1.00  7.450          C  
ATOM    493  C   ALA A  34       9.332   4.712   3.655  1.00  6.870          C  
ATOM    494  O   ALA A  34       8.640   5.584   3.145  1.00  6.930          O  
ATOM    495  CB  ALA A  34       8.122   2.870   2.530  1.00 10.360          C  
ATOM    496  H   ALA A  34      10.969   1.952   3.697  1.00  8.720          H  
ATOM    497  HA  ALA A  34      10.151   3.430   2.156  1.00  8.940          H  
ATOM    498 1HB  ALA A  34       7.723   3.591   1.829  1.00 12.430          H  
ATOM    499 2HB  ALA A  34       8.245   1.920   2.037  1.00 12.430          H  
ATOM    500 3HB  ALA A  34       7.423   2.770   3.351  1.00 12.430          H  
ATOM    501  N   ALA A  35      10.102   4.955   4.702  1.00  6.560          N  
ATOM    502  CA  ALA A  35      10.110   6.208   5.438  1.00  6.330          C  
ATOM    503  C   ALA A  35      10.460   7.396   4.561  1.00  6.210          C  
ATOM    504  O   ALA A  35       9.972   8.504   4.780  1.00  6.110          O  
ATOM    505  CB  ALA A  35      11.108   6.117   6.576  1.00  8.950          C  
ATOM    506  H   ALA A  35      10.664   4.188   5.032  1.00  7.870          H  
ATOM    507  HA  ALA A  35       9.112   6.366   5.844  1.00  7.600          H  
ATOM    508 1HB  ALA A  35      11.090   7.045   7.147  1.00 10.740          H  
ATOM    509 2HB  ALA A  35      10.840   5.286   7.225  1.00 10.740          H  
ATOM    510 3HB  ALA A  35      12.104   5.959   6.176  1.00 10.740          H  
ATOM    511  N   THR A  36      11.308   7.166   3.568  1.00  6.540          N  
ATOM    512  CA  THR A  36      11.783   8.204   2.683  1.00  6.900          C  
ATOM    513  C   THR A  36      10.945   8.336   1.413  1.00  6.920          C  
ATOM    514  O   THR A  36      11.285   9.117   0.523  1.00  7.210          O  
ATOM    515  CB  THR A  36      13.245   7.917   2.317  1.00  9.520          C  
ATOM    516  OG1 THR A  36      13.322   6.661   1.627  1.00  9.520          O  
ATOM    517  CG2 THR A  36      14.074   7.829   3.597  1.00  9.520          C  
ATOM    518  H   THR A  36      11.695   6.242   3.428  1.00  7.850          H  
ATOM    519  HA  THR A  36      11.733   9.155   3.214  1.00  8.280          H  
ATOM    520  HB  THR A  36      13.633   8.710   1.678  1.00 11.420          H  
ATOM    521  HG1 THR A  36      13.019   6.787   0.717  1.00 11.420          H  
ATOM    522 1HG2 THR A  36      15.111   7.620   3.343  1.00 11.420          H  
ATOM    523 2HG2 THR A  36      14.012   8.776   4.129  1.00 11.420          H  
ATOM    524 3HG2 THR A  36      13.696   7.036   4.234  1.00 11.420          H  
ATOM    525  N   ALA A  37       9.883   7.540   1.296  1.00  6.930          N  
ATOM    526  CA  ALA A  37       9.008   7.579   0.128  1.00  7.300          C  
ATOM    527  C   ALA A  37       8.348   8.951   0.028  1.00  7.020          C  
ATOM    528  O   ALA A  37       8.016   9.565   1.042  1.00  6.810          O  
ATOM    529  CB  ALA A  37       7.948   6.481   0.216  1.00 10.070          C  
ATOM    530  H   ALA A  37       9.648   6.901   2.058  1.00  8.320          H  
ATOM    531  HA  ALA A  37       9.612   7.432  -0.760  1.00  8.760          H  
ATOM    532 1HB  ALA A  37       7.309   6.506  -0.671  1.00 12.090          H  
ATOM    533 2HB  ALA A  37       8.424   5.522   0.284  1.00 12.090          H  
ATOM    534 3HB  ALA A  37       7.345   6.620   1.085  1.00 12.090          H  
ATOM    535  N   THR A  38       8.080   9.425  -1.189  1.00  7.300          N  
ATOM    536  CA  THR A  38       7.412  10.709  -1.383  1.00  7.340          C  
ATOM    537  C   THR A  38       6.082  10.653  -0.666  1.00  6.750          C  
ATOM    538  O   THR A  38       5.658  11.599  -0.000  1.00  6.830          O  
ATOM    539  CB  THR A  38       7.177  11.008  -2.889  1.00 10.260          C  
ATOM    540  OG1 THR A  38       8.442  11.094  -3.573  1.00 10.260          O  
ATOM    541  CG2 THR A  38       6.417  12.314  -3.066  1.00 10.260          C  
ATOM    542  H   THR A  38       8.301   8.881  -2.021  1.00  8.760          H  
ATOM    543  HA  THR A  38       8.018  11.500  -0.945  1.00  8.810          H  
ATOM    544  HB  THR A  38       6.594  10.205  -3.330  1.00 12.310          H  
ATOM    545  HG1 THR A  38       8.292  11.043  -4.523  1.00 12.310          H  
ATOM    546 1HG2 THR A  38       6.265  12.498  -4.126  1.00 12.310          H  
ATOM    547 2HG2 THR A  38       5.448  12.256  -2.571  1.00 12.310          H  
ATOM    548 3HG2 THR A  38       6.994  13.130  -2.634  1.00 12.310          H  
ATOM    549  N   ALA A  39       5.428   9.513  -0.821  1.00  6.440          N  
ATOM    550  CA  ALA A  39       4.133   9.236  -0.233  1.00  6.210          C  
ATOM    551  C   ALA A  39       4.209   8.423   1.084  1.00  5.920          C  
ATOM    552  O   ALA A  39       3.219   7.769   1.454  1.00  6.010          O  
ATOM    553  CB  ALA A  39       3.316   8.515  -1.265  1.00  8.790          C  
ATOM    554  H   ALA A  39       5.865   8.821  -1.448  1.00  7.730          H  
ATOM    555  HA  ALA A  39       3.657  10.187   0.002  1.00  7.450          H  
ATOM    556 1HB  ALA A  39       2.332   8.310  -0.915  1.00 10.540          H  
ATOM    557 2HB  ALA A  39       3.257   9.127  -2.160  1.00 10.540          H  
ATOM    558 3HB  ALA A  39       3.820   7.613  -1.491  1.00 10.540          H  
ATOM    559  N   ALA A  40       5.346   8.506   1.809  1.00  5.900          N  
ATOM    560  CA  ALA A  40       5.592   7.791   3.068  1.00  6.040          C  
ATOM    561  C   ALA A  40       4.536   8.065   4.113  1.00  6.040          C  
ATOM    562  O   ALA A  40       4.022   9.179   4.238  1.00  6.520          O  
ATOM    563  CB  ALA A  40       6.935   8.187   3.653  1.00  8.400          C  
ATOM    564  H   ALA A  40       6.128   9.072   1.462  1.00  7.080          H  
ATOM    565  HA  ALA A  40       5.605   6.727   2.866  1.00  7.250          H  
ATOM    566 1HB  ALA A  40       7.110   7.628   4.569  1.00 10.080          H  
ATOM    567 2HB  ALA A  40       7.721   7.974   2.960  1.00 10.080          H  
ATOM    568 3HB  ALA A  40       6.938   9.251   3.871  1.00 10.080          H  
ATOM    569  N   ARG A  41       4.214   7.025   4.875  1.00  5.860          N  
ATOM    570  CA  ARG A  41       3.222   7.093   5.930  1.00  6.230          C  
ATOM    571  C   ARG A  41       3.345   5.875   6.820  1.00  5.960          C  
ATOM    572  O   ARG A  41       4.008   4.906   6.451  1.00  6.390          O  
ATOM    573  CB  ARG A  41       1.836   7.110   5.331  1.00  8.570          C  
ATOM    574  CG  ARG A  41       1.470   5.813   4.632  1.00  8.570          C  
ATOM    575  CD  ARG A  41       0.321   5.977   3.780  1.00  8.570          C  
ATOM    576  NE  ARG A  41       0.652   6.769   2.614  1.00  8.570          N  
ATOM    577  CZ  ARG A  41      -0.221   7.237   1.722  1.00  8.570          C  
ATOM    578  NH1 ARG A  41      -1.520   7.009   1.829  1.00  8.570          N  
ATOM    579  NH2 ARG A  41       0.270   7.930   0.738  1.00  8.570          N  
ATOM    580  H   ARG A  41       4.691   6.146   4.728  1.00  7.030          H  
ATOM    581  HA  ARG A  41       3.386   7.995   6.519  1.00  7.480          H  
ATOM    582 1HB  ARG A  41       1.101   7.275   6.114  1.00 10.290          H  
ATOM    583 2HB  ARG A  41       1.748   7.928   4.617  1.00 10.290          H  
ATOM    584 1HG  ARG A  41       2.304   5.487   4.012  1.00 10.290          H  
ATOM    585 2HG  ARG A  41       1.238   5.042   5.366  1.00 10.290          H  
ATOM    586 1HD  ARG A  41      -0.027   5.001   3.449  1.00 10.290          H  
ATOM    587 2HD  ARG A  41      -0.465   6.485   4.336  1.00 10.290          H  
ATOM    588  HE  ARG A  41       1.647   7.020   2.440  1.00 10.290          H  
ATOM    589 1HH1 ARG A  41      -1.878   6.478   2.606  1.00 10.290          H  
ATOM    590 2HH1 ARG A  41      -2.158   7.377   1.138  1.00 10.290          H  
ATOM    591 1HH2 ARG A  41       1.298   8.059   0.728  1.00 10.290          H  
ATOM    592 2HH2 ARG A  41      -0.326   8.319   0.021  1.00 10.290          H  
ATOM    593  N   ARG A  42       2.680   5.899   7.966  1.00  5.530          N  
ATOM    594  CA  ARG A  42       2.607   4.707   8.791  1.00  5.460          C  
ATOM    595  C   ARG A  42       1.546   3.805   8.184  1.00  5.410          C  
ATOM    596  O   ARG A  42       0.463   4.277   7.841  1.00  5.600          O  
ATOM    597  CB  ARG A  42       2.252   5.051  10.229  1.00  7.670          C  
ATOM    598  CG  ARG A  42       2.227   3.867  11.175  1.00  7.670          C  
ATOM    599  CD  ARG A  42       2.002   4.273  12.576  1.00  7.670          C  
ATOM    600  NE  ARG A  42       1.973   3.114  13.451  1.00  7.670          N  
ATOM    601  CZ  ARG A  42       1.814   3.143  14.793  1.00  7.670          C  
ATOM    602  NH1 ARG A  42       1.671   4.292  15.426  1.00  7.670          N  
ATOM    603  NH2 ARG A  42       1.804   2.008  15.475  1.00  7.670          N  
ATOM    604  H   ARG A  42       2.187   6.736   8.243  1.00  6.640          H  
ATOM    605  HA  ARG A  42       3.567   4.191   8.773  1.00  6.550          H  
ATOM    606 1HB  ARG A  42       2.964   5.775  10.618  1.00  9.210          H  
ATOM    607 2HB  ARG A  42       1.264   5.511  10.258  1.00  9.210          H  
ATOM    608 1HG  ARG A  42       1.416   3.193  10.896  1.00  9.210          H  
ATOM    609 2HG  ARG A  42       3.175   3.335  11.122  1.00  9.210          H  
ATOM    610 1HD  ARG A  42       2.807   4.933  12.899  1.00  9.210          H  
ATOM    611 2HD  ARG A  42       1.044   4.788  12.651  1.00  9.210          H  
ATOM    612  HE  ARG A  42       2.076   2.211  13.002  1.00  9.210          H  
ATOM    613 1HH1 ARG A  42       1.678   5.161  14.912  1.00  9.210          H  
ATOM    614 2HH1 ARG A  42       1.554   4.307  16.429  1.00  9.210          H  
ATOM    615 1HH2 ARG A  42       1.914   1.127  14.991  1.00  9.210          H  
ATOM    616 2HH2 ARG A  42       1.686   2.019  16.477  1.00  9.210          H  
ATOM    617  N   PHE A  43       1.849   2.522   8.023  1.00  5.530          N  
ATOM    618  CA  PHE A  43       0.871   1.610   7.451  1.00  5.770          C  
ATOM    619  C   PHE A  43      -0.310   1.557   8.441  1.00  5.280          C  
ATOM    620  O   PHE A  43      -0.068   1.414   9.643  1.00  5.100          O  
ATOM    621  CB  PHE A  43       1.494   0.223   7.234  1.00  7.980          C  
ATOM    622  CG  PHE A  43       0.640  -0.691   6.422  1.00  7.980          C  
ATOM    623  CD1 PHE A  43       0.662  -0.597   5.028  1.00  7.980          C  
ATOM    624  CD2 PHE A  43      -0.203  -1.604   7.011  1.00  7.980          C  
ATOM    625  CE1 PHE A  43      -0.136  -1.398   4.260  1.00  7.980          C  
ATOM    626  CE2 PHE A  43      -0.998  -2.405   6.243  1.00  7.980          C  
ATOM    627  CZ  PHE A  43      -0.965  -2.303   4.868  1.00  7.980          C  
ATOM    628  H   PHE A  43       2.762   2.187   8.298  1.00  6.640          H  
ATOM    629  HA  PHE A  43       0.558   2.012   6.492  1.00  6.920          H  
ATOM    630 1HB  PHE A  43       2.456   0.329   6.731  1.00  9.580          H  
ATOM    631 2HB  PHE A  43       1.676  -0.249   8.198  1.00  9.580          H  
ATOM    632  HD1 PHE A  43       1.323   0.125   4.555  1.00  9.580          H  
ATOM    633  HD2 PHE A  43      -0.248  -1.675   8.105  1.00  9.580          H  
ATOM    634  HE1 PHE A  43      -0.106  -1.318   3.175  1.00  9.580          H  
ATOM    635  HE2 PHE A  43      -1.662  -3.117   6.729  1.00  9.580          H  
ATOM    636  HZ  PHE A  43      -1.594  -2.933   4.271  1.00  9.580          H  
ATOM    637  N   PRO A  44      -1.578   1.657   7.994  1.00  5.500          N  
ATOM    638  CA  PRO A  44      -2.773   1.670   8.824  1.00  5.430          C  
ATOM    639  C   PRO A  44      -3.072   0.365   9.536  1.00  5.160          C  
ATOM    640  O   PRO A  44      -2.724  -0.713   9.062  1.00  5.260          O  
ATOM    641  CB  PRO A  44      -3.880   1.985   7.811  1.00  8.140          C  
ATOM    642  CG  PRO A  44      -3.351   1.511   6.493  1.00  8.140          C  
ATOM    643  CD  PRO A  44      -1.867   1.774   6.550  1.00  8.140          C  
ATOM    644  HA  PRO A  44      -2.677   2.486   9.555  1.00  6.520          H  
ATOM    645 1HB  PRO A  44      -4.804   1.456   8.090  1.00  9.770          H  
ATOM    646 2HB  PRO A  44      -4.106   3.060   7.822  1.00  9.770          H  
ATOM    647 1HG  PRO A  44      -3.585   0.435   6.357  1.00  9.770          H  
ATOM    648 2HG  PRO A  44      -3.854   2.043   5.675  1.00  9.770          H  
ATOM    649 1HD  PRO A  44      -1.391   1.009   5.972  1.00  9.770          H  
ATOM    650 2HD  PRO A  44      -1.632   2.789   6.193  1.00  9.770          H  
ATOM    651  N   ALA A  45      -3.800   0.477  10.653  1.00  5.170          N  
ATOM    652  CA  ALA A  45      -4.274  -0.671  11.427  1.00  5.290          C  
ATOM    653  C   ALA A  45      -5.031  -1.669  10.558  1.00  4.940          C  
ATOM    654  O   ALA A  45      -4.933  -2.878  10.761  1.00  5.300          O  
ATOM    655  CB  ALA A  45      -5.171  -0.211  12.562  1.00  7.360          C  
ATOM    656  H   ALA A  45      -4.027   1.406  10.986  1.00  6.200          H  
ATOM    657  HA  ALA A  45      -3.399  -1.181  11.841  1.00  6.350          H  
ATOM    658 1HB  ALA A  45      -5.491  -1.076  13.142  1.00  8.830          H  
ATOM    659 2HB  ALA A  45      -4.622   0.476  13.205  1.00  8.830          H  
ATOM    660 3HB  ALA A  45      -6.044   0.292  12.152  1.00  8.830          H  
ATOM    661  N   ILE A  46      -5.824  -1.153   9.618  1.00  4.490          N  
ATOM    662  CA  ILE A  46      -6.578  -1.997   8.716  1.00  4.370          C  
ATOM    663  C   ILE A  46      -5.911  -1.946   7.334  1.00  3.850          C  
ATOM    664  O   ILE A  46      -5.977  -0.911   6.676  1.00  3.570          O  
ATOM    665  CB  ILE A  46      -8.032  -1.520   8.606  1.00  6.170          C  
ATOM    666  CG1 ILE A  46      -8.679  -1.571  10.019  1.00  6.170          C  
ATOM    667  CG2 ILE A  46      -8.782  -2.400   7.582  1.00  6.170          C  
ATOM    668  CD1 ILE A  46     -10.031  -0.909  10.125  1.00  6.170          C  
ATOM    669  H   ILE A  46      -5.890  -0.151   9.523  1.00  5.390          H  
ATOM    670  HA  ILE A  46      -6.616  -2.993   9.123  1.00  5.240          H  
ATOM    671  HB  ILE A  46      -8.053  -0.483   8.273  1.00  7.400          H  
ATOM    672 1HG1 ILE A  46      -8.779  -2.613  10.318  1.00  7.400          H  
ATOM    673 2HG1 ILE A  46      -8.019  -1.076  10.725  1.00  7.400          H  
ATOM    674 1HG2 ILE A  46      -9.809  -2.072   7.484  1.00  7.400          H  
ATOM    675 2HG2 ILE A  46      -8.302  -2.330   6.598  1.00  7.400          H  
ATOM    676 3HG2 ILE A  46      -8.764  -3.437   7.914  1.00  7.400          H  
ATOM    677 1HD1 ILE A  46     -10.391  -0.991  11.151  1.00  7.400          H  
ATOM    678 2HD1 ILE A  46      -9.940   0.144   9.858  1.00  7.400          H  
ATOM    679 3HD1 ILE A  46     -10.741  -1.388   9.463  1.00  7.400          H  
ATOM    680  N   PRO A  47      -5.333  -3.054   6.838  1.00  4.020          N  
ATOM    681  CA  PRO A  47      -4.613  -3.150   5.583  1.00  3.870          C  
ATOM    682  C   PRO A  47      -5.449  -2.792   4.373  1.00  3.710          C  
ATOM    683  O   PRO A  47      -6.659  -3.010   4.354  1.00  4.110          O  
ATOM    684  CB  PRO A  47      -4.229  -4.632   5.521  1.00  5.800          C  
ATOM    685  CG  PRO A  47      -4.226  -5.095   6.937  1.00  5.800          C  
ATOM    686  CD  PRO A  47      -5.317  -4.313   7.616  1.00  5.800          C  
ATOM    687  HA  PRO A  47      -3.737  -2.496   5.636  1.00  4.640          H  
ATOM    688 1HB  PRO A  47      -4.952  -5.173   4.887  1.00  6.970          H  
ATOM    689 2HB  PRO A  47      -3.252  -4.746   5.045  1.00  6.970          H  
ATOM    690 1HG  PRO A  47      -4.400  -6.181   6.979  1.00  6.970          H  
ATOM    691 2HG  PRO A  47      -3.246  -4.915   7.399  1.00  6.970          H  
ATOM    692 1HD  PRO A  47      -6.290  -4.827   7.564  1.00  6.970          H  
ATOM    693 2HD  PRO A  47      -4.960  -4.160   8.643  1.00  6.970          H  
ATOM    694  N   PHE A  48      -4.765  -2.285   3.359  1.00  3.520          N  
ATOM    695  CA  PHE A  48      -5.344  -1.925   2.075  1.00  3.780          C  
ATOM    696  C   PHE A  48      -5.650  -3.136   1.230  1.00  3.580          C  
ATOM    697  O   PHE A  48      -4.927  -4.131   1.276  1.00  3.550          O  
ATOM    698  CB  PHE A  48      -4.356  -1.085   1.281  1.00  5.190          C  
ATOM    699  CG  PHE A  48      -4.215   0.303   1.723  1.00  5.190          C  
ATOM    700  CD1 PHE A  48      -3.125   0.710   2.484  1.00  5.190          C  
ATOM    701  CD2 PHE A  48      -5.179   1.237   1.360  1.00  5.190          C  
ATOM    702  CE1 PHE A  48      -3.003   2.027   2.866  1.00  5.190          C  
ATOM    703  CE2 PHE A  48      -5.063   2.543   1.741  1.00  5.190          C  
ATOM    704  CZ  PHE A  48      -3.974   2.944   2.496  1.00  5.190          C  
ATOM    705  H   PHE A  48      -3.778  -2.133   3.485  1.00  4.220          H  
ATOM    706  HA  PHE A  48      -6.268  -1.369   2.244  1.00  4.540          H  
ATOM    707 1HB  PHE A  48      -3.378  -1.555   1.336  1.00  6.230          H  
ATOM    708 2HB  PHE A  48      -4.632  -1.097   0.251  1.00  6.230          H  
ATOM    709  HD1 PHE A  48      -2.366  -0.012   2.772  1.00  6.230          H  
ATOM    710  HD2 PHE A  48      -6.039   0.922   0.758  1.00  6.230          H  
ATOM    711  HE1 PHE A  48      -2.150   2.348   3.461  1.00  6.230          H  
ATOM    712  HE2 PHE A  48      -5.833   3.264   1.444  1.00  6.230          H  
ATOM    713  HZ  PHE A  48      -3.882   3.984   2.797  1.00  6.230          H  
ATOM    714  N   ALA A  49      -6.702  -3.058   0.426  1.00  3.880          N  
ATOM    715  CA  ALA A  49      -6.919  -4.140  -0.518  1.00  4.070          C  
ATOM    716  C   ALA A  49      -5.725  -4.111  -1.459  1.00  3.700          C  
ATOM    717  O   ALA A  49      -5.186  -3.039  -1.724  1.00  3.730          O  
ATOM    718  CB  ALA A  49      -8.242  -3.990  -1.258  1.00  5.620          C  
ATOM    719  H   ALA A  49      -7.306  -2.229   0.439  1.00  4.660          H  
ATOM    720  HA  ALA A  49      -6.912  -5.088   0.021  1.00  4.880          H  
ATOM    721 1HB  ALA A  49      -8.356  -4.815  -1.960  1.00  6.750          H  
ATOM    722 2HB  ALA A  49      -9.055  -4.012  -0.537  1.00  6.750          H  
ATOM    723 3HB  ALA A  49      -8.280  -3.063  -1.796  1.00  6.750          H  
ATOM    724  N   ALA A  50      -5.269  -5.244  -1.953  1.00  3.590          N  
ATOM    725  CA  ALA A  50      -4.138  -5.164  -2.863  1.00  3.370          C  
ATOM    726  C   ALA A  50      -4.031  -6.375  -3.755  1.00  3.670          C  
ATOM    727  O   ALA A  50      -4.408  -7.480  -3.359  1.00  3.970          O  
ATOM    728  CB  ALA A  50      -2.853  -5.011  -2.059  1.00  4.810          C  
ATOM    729  H   ALA A  50      -5.687  -6.133  -1.721  1.00  4.310          H  
ATOM    730  HA  ALA A  50      -4.274  -4.297  -3.503  1.00  4.040          H  
ATOM    731 1HB  ALA A  50      -2.015  -4.937  -2.731  1.00  5.770          H  
ATOM    732 2HB  ALA A  50      -2.901  -4.120  -1.438  1.00  5.770          H  
ATOM    733 3HB  ALA A  50      -2.720  -5.881  -1.425  1.00  5.770          H  
ATOM    734  N   SER A  51      -3.451  -6.164  -4.939  1.00  3.780          N  
ATOM    735  CA  SER A  51      -3.124  -7.262  -5.844  1.00  4.190          C  
ATOM    736  C   SER A  51      -2.041  -8.129  -5.220  1.00  3.820          C  
ATOM    737  O   SER A  51      -2.112  -9.358  -5.240  1.00  4.370          O  
ATOM    738  CB  SER A  51      -2.546  -6.740  -7.143  1.00  5.700          C  
ATOM    739  OG  SER A  51      -3.446  -5.968  -7.873  1.00  5.700          O  
ATOM    740  H   SER A  51      -3.280  -5.192  -5.214  1.00  4.540          H  
ATOM    741  HA  SER A  51      -4.017  -7.863  -6.023  1.00  5.030          H  
ATOM    742 1HB  SER A  51      -1.695  -6.154  -6.906  1.00  6.840          H  
ATOM    743 2HB  SER A  51      -2.200  -7.574  -7.748  1.00  6.840          H  
ATOM    744  HG  SER A  51      -4.047  -6.594  -8.295  1.00  6.840          H  
ATOM    745  N   GLY A  52      -1.018  -7.476  -4.683  1.00  3.110          N  
ATOM    746  CA  GLY A  52       0.070  -8.185  -4.039  1.00  3.020          C  
ATOM    747  C   GLY A  52      -0.172  -8.210  -2.548  1.00  2.700          C  
ATOM    748  O   GLY A  52      -0.617  -7.212  -1.979  1.00  2.630          O  
ATOM    749  H   GLY A  52      -1.018  -6.465  -4.724  1.00  3.730          H  
ATOM    750 1HA  GLY A  52       0.136  -9.201  -4.424  1.00  3.620          H  
ATOM    751 2HA  GLY A  52       1.013  -7.690  -4.256  1.00  3.620          H  
ATOM    752  N   LEU A  53       0.159  -9.326  -1.907  1.00  2.880          N  
ATOM    753  CA  LEU A  53      -0.025  -9.453  -0.468  1.00  2.890          C  
ATOM    754  C   LEU A  53       1.267  -9.926   0.211  1.00  2.900          C  
ATOM    755  O   LEU A  53       2.023 -10.669  -0.414  1.00  3.300          O  
ATOM    756  CB  LEU A  53      -1.129 -10.489  -0.200  1.00  4.040          C  
ATOM    757  CG  LEU A  53      -2.519 -10.245  -0.880  1.00  4.040          C  
ATOM    758  CD1 LEU A  53      -3.394 -11.460  -0.633  1.00  4.040          C  
ATOM    759  CD2 LEU A  53      -3.180  -8.982  -0.360  1.00  4.040          C  
ATOM    760  H   LEU A  53       0.530 -10.106  -2.434  1.00  3.460          H  
ATOM    761  HA  LEU A  53      -0.300  -8.483  -0.081  1.00  3.470          H  
ATOM    762 1HB  LEU A  53      -0.767 -11.457  -0.539  1.00  4.850          H  
ATOM    763 2HB  LEU A  53      -1.294 -10.554   0.872  1.00  4.850          H  
ATOM    764  HG  LEU A  53      -2.382 -10.147  -1.961  1.00  4.850          H  
ATOM    765 1HD1 LEU A  53      -4.356 -11.315  -1.126  1.00  4.850          H  
ATOM    766 2HD1 LEU A  53      -2.911 -12.350  -1.038  1.00  4.850          H  
ATOM    767 3HD1 LEU A  53      -3.550 -11.588   0.437  1.00  4.850          H  
ATOM    768 1HD2 LEU A  53      -4.138  -8.848  -0.866  1.00  4.850          H  
ATOM    769 2HD2 LEU A  53      -3.340  -9.053   0.713  1.00  4.850          H  
ATOM    770 3HD2 LEU A  53      -2.555  -8.133  -0.580  1.00  4.850          H  
ATOM    771  N   HIS A  54       1.510  -9.588   1.494  1.00  2.740          N  
ATOM    772  CA  HIS A  54       0.740  -8.670   2.342  1.00  2.440          C  
ATOM    773  C   HIS A  54       1.169  -7.226   2.040  1.00  1.970          C  
ATOM    774  O   HIS A  54       2.367  -6.948   2.105  1.00  2.090          O  
ATOM    775  CB  HIS A  54       1.023  -8.979   3.820  1.00  3.540          C  
ATOM    776  CG  HIS A  54       0.135  -8.273   4.818  1.00  3.540          C  
ATOM    777  ND1 HIS A  54       0.213  -6.908   5.084  1.00  3.540          N  
ATOM    778  CD2 HIS A  54      -0.835  -8.759   5.622  1.00  3.540          C  
ATOM    779  CE1 HIS A  54      -0.684  -6.600   6.012  1.00  3.540          C  
ATOM    780  NE2 HIS A  54      -1.325  -7.710   6.353  1.00  3.540          N  
ATOM    781  H   HIS A  54       2.317 -10.029   1.917  1.00  3.290          H  
ATOM    782  HA  HIS A  54      -0.318  -8.807   2.160  1.00  2.930          H  
ATOM    783 1HB  HIS A  54       0.920 -10.052   3.987  1.00  4.240          H  
ATOM    784 2HB  HIS A  54       2.058  -8.718   4.051  1.00  4.240          H  
ATOM    785  HD2 HIS A  54      -1.162  -9.798   5.686  1.00  4.240          H  
ATOM    786  HE1 HIS A  54      -0.858  -5.608   6.429  1.00  4.240          H  
ATOM    787  HE2 HIS A  54      -2.058  -7.803   7.046  1.00  4.240          H  
ATOM    788  N   PRO A  55       0.261  -6.252   1.855  1.00  1.820          N  
ATOM    789  CA  PRO A  55       0.595  -4.881   1.518  1.00  1.770          C  
ATOM    790  C   PRO A  55       1.508  -4.175   2.524  1.00  1.890          C  
ATOM    791  O   PRO A  55       2.226  -3.256   2.143  1.00  2.120          O  
ATOM    792  CB  PRO A  55      -0.787  -4.221   1.433  1.00  2.660          C  
ATOM    793  CG  PRO A  55      -1.702  -5.120   2.233  1.00  2.660          C  
ATOM    794  CD  PRO A  55      -1.191  -6.496   1.992  1.00  2.660          C  
ATOM    795  HA  PRO A  55       1.058  -4.869   0.524  1.00  2.120          H  
ATOM    796 1HB  PRO A  55      -0.741  -3.201   1.824  1.00  3.190          H  
ATOM    797 2HB  PRO A  55      -1.096  -4.145   0.382  1.00  3.190          H  
ATOM    798 1HG  PRO A  55      -1.669  -4.876   3.289  1.00  3.190          H  
ATOM    799 2HG  PRO A  55      -2.744  -4.994   1.907  1.00  3.190          H  
ATOM    800 1HD  PRO A  55      -1.460  -7.105   2.853  1.00  3.190          H  
ATOM    801 2HD  PRO A  55      -1.607  -6.874   1.059  1.00  3.190          H  
ATOM    802  N   GLY A  56       1.546  -4.615   3.787  1.00  2.060          N  
ATOM    803  CA  GLY A  56       2.393  -3.961   4.778  1.00  2.520          C  
ATOM    804  C   GLY A  56       3.887  -4.157   4.537  1.00  2.600          C  
ATOM    805  O   GLY A  56       4.712  -3.505   5.179  1.00  3.190          O  
ATOM    806  H   GLY A  56       0.972  -5.386   4.132  1.00  2.470          H  
ATOM    807 1HA  GLY A  56       2.181  -2.901   4.790  1.00  3.020          H  
ATOM    808 2HA  GLY A  56       2.132  -4.341   5.765  1.00  3.020          H  
ATOM    809  N   CYS A  57       4.243  -5.069   3.630  1.00  2.240          N  
ATOM    810  CA  CYS A  57       5.639  -5.342   3.312  1.00  2.510          C  
ATOM    811  C   CYS A  57       5.972  -4.989   1.869  1.00  2.270          C  
ATOM    812  O   CYS A  57       7.075  -5.264   1.395  1.00  2.510          O  
ATOM    813  CB  CYS A  57       5.981  -6.813   3.554  1.00  3.410          C  
ATOM    814  SG  CYS A  57       5.207  -7.972   2.398  1.00  3.410          S  
ATOM    815  H   CYS A  57       3.508  -5.584   3.135  1.00  2.690          H  
ATOM    816  HA  CYS A  57       6.267  -4.736   3.965  1.00  3.010          H  
ATOM    817 1HB  CYS A  57       7.061  -6.951   3.498  1.00  4.090          H  
ATOM    818 2HB  CYS A  57       5.669  -7.088   4.558  1.00  4.090          H  
ATOM    819  HG  CYS A  57       3.960  -7.472   2.465  1.00  4.090          H  
ATOM    820  N   LEU A  58       4.994  -4.452   1.143  1.00  2.050          N  
ATOM    821  CA  LEU A  58       5.142  -4.172  -0.280  1.00  2.150          C  
ATOM    822  C   LEU A  58       5.222  -2.683  -0.523  1.00  2.590          C  
ATOM    823  O   LEU A  58       4.883  -2.184  -1.597  1.00  3.140          O  
ATOM    824  CB  LEU A  58       3.967  -4.804  -1.024  1.00  2.970          C  
ATOM    825  CG  LEU A  58       3.853  -6.348  -0.846  1.00  2.970          C  
ATOM    826  CD1 LEU A  58       2.604  -6.846  -1.453  1.00  2.970          C  
ATOM    827  CD2 LEU A  58       5.036  -7.057  -1.466  1.00  2.970          C  
ATOM    828  H   LEU A  58       4.110  -4.193   1.592  1.00  2.460          H  
ATOM    829  HA  LEU A  58       6.076  -4.597  -0.629  1.00  2.580          H  
ATOM    830 1HB  LEU A  58       3.050  -4.351  -0.665  1.00  3.560          H  
ATOM    831 2HB  LEU A  58       4.072  -4.588  -2.081  1.00  3.560          H  
ATOM    832  HG  LEU A  58       3.818  -6.571   0.198  1.00  3.560          H  
ATOM    833 1HD1 LEU A  58       2.551  -7.911  -1.287  1.00  3.560          H  
ATOM    834 2HD1 LEU A  58       1.743  -6.372  -1.003  1.00  3.560          H  
ATOM    835 3HD1 LEU A  58       2.603  -6.657  -2.499  1.00  3.560          H  
ATOM    836 1HD2 LEU A  58       4.924  -8.132  -1.312  1.00  3.560          H  
ATOM    837 2HD2 LEU A  58       5.074  -6.845  -2.532  1.00  3.560          H  
ATOM    838 3HD2 LEU A  58       5.962  -6.737  -1.000  1.00  3.560          H  
ATOM    839  N   VAL A  59       5.602  -1.982   0.524  1.00  2.770          N  
ATOM    840  CA  VAL A  59       5.699  -0.544   0.528  1.00  3.510          C  
ATOM    841  C   VAL A  59       6.756  -0.024  -0.449  1.00  3.820          C  
ATOM    842  O   VAL A  59       7.881  -0.529  -0.514  1.00  4.230          O  
ATOM    843  CB  VAL A  59       5.963  -0.084   1.974  1.00  4.620          C  
ATOM    844  CG1 VAL A  59       4.780  -0.511   2.879  1.00  4.620          C  
ATOM    845  CG2 VAL A  59       7.272  -0.711   2.519  1.00  4.620          C  
ATOM    846  H   VAL A  59       5.866  -2.497   1.345  1.00  3.320          H  
ATOM    847  HA  VAL A  59       4.738  -0.144   0.220  1.00  4.210          H  
ATOM    848  HB  VAL A  59       6.026   0.998   1.994  1.00  5.540          H  
ATOM    849 1HG1 VAL A  59       4.965  -0.175   3.902  1.00  5.540          H  
ATOM    850 2HG1 VAL A  59       3.872  -0.074   2.522  1.00  5.540          H  
ATOM    851 3HG1 VAL A  59       4.677  -1.598   2.880  1.00  5.540          H  
ATOM    852 1HG2 VAL A  59       7.436  -0.365   3.543  1.00  5.540          H  
ATOM    853 2HG2 VAL A  59       7.210  -1.793   2.522  1.00  5.540          H  
ATOM    854 3HG2 VAL A  59       8.127  -0.415   1.917  1.00  5.540          H  
ATOM    855  N   ALA A  60       6.371   0.996  -1.192  1.00  3.980          N  
ATOM    856  CA  ALA A  60       7.175   1.674  -2.196  1.00  4.550          C  
ATOM    857  C   ALA A  60       8.129   2.662  -1.582  1.00  4.910          C  
ATOM    858  O   ALA A  60       7.881   3.180  -0.503  1.00  5.520          O  
ATOM    859  CB  ALA A  60       6.290   2.414  -3.160  1.00  6.140          C  
ATOM    860  H   ALA A  60       5.417   1.325  -1.044  1.00  4.780          H  
ATOM    861  HA  ALA A  60       7.750   0.919  -2.732  1.00  5.460          H  
ATOM    862 1HB  ALA A  60       6.884   2.901  -3.930  1.00  7.370          H  
ATOM    863 2HB  ALA A  60       5.601   1.712  -3.632  1.00  7.370          H  
ATOM    864 3HB  ALA A  60       5.728   3.164  -2.604  1.00  7.370          H  
ATOM    865  N   ALA A  61       9.203   2.981  -2.295  1.00  4.940          N  
ATOM    866  CA  ALA A  61      10.120   4.026  -1.843  1.00  5.790          C  
ATOM    867  C   ALA A  61       9.911   5.309  -2.649  1.00  6.640          C  
ATOM    868  O   ALA A  61      10.725   6.229  -2.581  1.00  7.020          O  
ATOM    869  CB  ALA A  61      11.557   3.583  -1.941  1.00  7.770          C  
ATOM    870  H   ALA A  61       9.384   2.498  -3.182  1.00  5.930          H  
ATOM    871  HA  ALA A  61       9.906   4.231  -0.798  1.00  6.950          H  
ATOM    872 1HB  ALA A  61      12.204   4.374  -1.567  1.00  9.320          H  
ATOM    873 2HB  ALA A  61      11.699   2.680  -1.351  1.00  9.320          H  
ATOM    874 3HB  ALA A  61      11.799   3.390  -2.968  1.00  9.320          H  
ATOM    875  N   GLU A  62       8.827   5.341  -3.415  1.00  7.230          N  
ATOM    876  CA  GLU A  62       8.459   6.457  -4.287  1.00  8.260          C  
ATOM    877  C   GLU A  62       7.094   7.010  -3.898  1.00  9.070          C  
ATOM    878  O   GLU A  62       7.025   7.875  -3.023  1.00  9.820          O  
ATOM    879  OXT GLU A  62       6.266   7.025  -4.808  1.00 12.390          O  
ATOM    880  CB  GLU A  62       8.420   5.994  -5.753  1.00 10.530          C  
ATOM    881  CG  GLU A  62       9.765   5.569  -6.359  1.00 10.530          C  
ATOM    882  CD  GLU A  62      10.642   6.698  -6.945  1.00 10.530          C  
ATOM    883  OE1 GLU A  62      10.121   7.666  -7.485  1.00 10.530          O  
ATOM    884  OE2 GLU A  62      11.841   6.561  -6.865  1.00 10.530          O  
ATOM    885  H   GLU A  62       8.223   4.531  -3.381  1.00  8.680          H  
ATOM    886  HA  GLU A  62       9.203   7.249  -4.185  1.00  9.910          H  
ATOM    887 1HB  GLU A  62       7.741   5.143  -5.843  1.00 12.640          H  
ATOM    888 2HB  GLU A  62       8.018   6.793  -6.379  1.00 12.640          H  
ATOM    889 1HG  GLU A  62      10.342   5.106  -5.564  1.00 12.640          H  
ATOM    890 2HG  GLU A  62       9.585   4.814  -7.108  1.00 12.640          H  
TER     891
ENDMDL

