REMARK ID 702175 MODEL 1 2JWA.pdb
PFRMAT TS
TARGET 2JWA.pdb
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    user
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       9.683  28.721 -10.029  1.00  4.550          N  
ATOM      2  CA  GLY A   1      10.544  28.195  -8.975  1.00  4.180          C  
ATOM      3  C   GLY A   1       9.737  27.956  -7.714  1.00  3.560          C  
ATOM      4  O   GLY A   1       8.677  27.332  -7.761  1.00  3.370          O  
ATOM      5 1H   GLY A   1      10.134  28.605 -10.925  1.00  5.460          H  
ATOM      6 2H   GLY A   1       8.807  28.218 -10.025  1.00  5.460          H  
ATOM      7 3H   GLY A   1       9.507  29.702  -9.864  1.00  5.460          H  
ATOM      8 1HA  GLY A   1      11.003  27.263  -9.304  1.00  5.020          H  
ATOM      9 2HA  GLY A   1      11.348  28.901  -8.771  1.00  5.020          H  
ATOM     10  N   CYS A   2      10.235  28.467  -6.594  1.00  3.250          N  
ATOM     11  CA  CYS A   2       9.540  28.349  -5.320  1.00  2.640          C  
ATOM     12  C   CYS A   2      10.062  29.390  -4.335  1.00  2.450          C  
ATOM     13  O   CYS A   2      11.271  29.614  -4.289  1.00  2.570          O  
ATOM     14  CB  CYS A   2       9.826  27.000  -4.702  1.00  3.940          C  
ATOM     15  SG  CYS A   2      11.561  26.749  -4.373  1.00  3.940          S  
ATOM     16  H   CYS A   2      11.120  28.958  -6.624  1.00  3.900          H  
ATOM     17  HA  CYS A   2       8.478  28.435  -5.506  1.00  3.170          H  
ATOM     18 1HB  CYS A   2       9.327  26.960  -3.752  1.00  4.730          H  
ATOM     19 2HB  CYS A   2       9.449  26.187  -5.323  1.00  4.730          H  
ATOM     20  HG  CYS A   2      11.783  27.997  -3.908  1.00  4.730          H  
ATOM     21  N   PRO A   3       9.212  30.012  -3.511  1.00  2.260          N  
ATOM     22  CA  PRO A   3       9.600  30.898  -2.426  1.00  2.050          C  
ATOM     23  C   PRO A   3      10.456  30.217  -1.339  1.00  1.490          C  
ATOM     24  O   PRO A   3      10.237  29.056  -0.987  1.00  1.110          O  
ATOM     25  CB  PRO A   3       8.236  31.331  -1.858  1.00  3.070          C  
ATOM     26  CG  PRO A   3       7.257  31.160  -2.996  1.00  3.070          C  
ATOM     27  CD  PRO A   3       7.759  29.983  -3.787  1.00  3.070          C  
ATOM     28  HA  PRO A   3      10.136  31.762  -2.845  1.00  2.460          H  
ATOM     29 1HB  PRO A   3       7.979  30.729  -0.987  1.00  3.690          H  
ATOM     30 2HB  PRO A   3       8.299  32.374  -1.504  1.00  3.690          H  
ATOM     31 1HG  PRO A   3       6.243  30.996  -2.595  1.00  3.690          H  
ATOM     32 2HG  PRO A   3       7.212  32.083  -3.595  1.00  3.690          H  
ATOM     33 1HD  PRO A   3       7.300  29.050  -3.464  1.00  3.690          H  
ATOM     34 2HD  PRO A   3       7.550  30.217  -4.840  1.00  3.690          H  
ATOM     35  N   ALA A   4      11.375  30.977  -0.724  1.00  1.460          N  
ATOM     36  CA  ALA A   4      12.163  30.487   0.439  1.00  1.100          C  
ATOM     37  C   ALA A   4      11.194  30.066   1.535  1.00  0.440          C  
ATOM     38  O   ALA A   4      11.390  29.100   2.272  1.00  0.600          O  
ATOM     39  CB  ALA A   4      13.109  31.559   0.945  1.00  1.680          C  
ATOM     40  H   ALA A   4      11.528  31.924  -1.050  1.00  1.750          H  
ATOM     41  HA  ALA A   4      12.735  29.614   0.129  1.00  1.320          H  
ATOM     42 1HB  ALA A   4      13.671  31.173   1.793  1.00  2.020          H  
ATOM     43 2HB  ALA A   4      13.796  31.841   0.151  1.00  2.020          H  
ATOM     44 3HB  ALA A   4      12.541  32.435   1.259  1.00  2.020          H  
ATOM     45  N   GLU A   5      10.124  30.827   1.599  1.00  0.470          N  
ATOM     46  CA  GLU A   5       9.029  30.679   2.517  1.00  0.750          C  
ATOM     47  C   GLU A   5       8.022  29.580   2.127  1.00  0.680          C  
ATOM     48  O   GLU A   5       7.000  29.419   2.798  1.00  0.940          O  
ATOM     49  CB  GLU A   5       8.307  32.024   2.624  1.00  0.940          C  
ATOM     50  CG  GLU A   5       9.186  33.176   3.155  1.00  0.940          C  
ATOM     51  CD  GLU A   5      10.111  33.762   2.102  1.00  0.940          C  
ATOM     52  OE1 GLU A   5       9.939  33.434   0.939  1.00  0.940          O  
ATOM     53  OE2 GLU A   5      10.986  34.512   2.452  1.00  0.940          O  
ATOM     54  H   GLU A   5      10.097  31.652   0.992  1.00  0.560          H  
ATOM     55  HA  GLU A   5       9.444  30.421   3.491  1.00  0.900          H  
ATOM     56 1HB  GLU A   5       7.930  32.310   1.642  1.00  1.130          H  
ATOM     57 2HB  GLU A   5       7.449  31.926   3.285  1.00  1.130          H  
ATOM     58 1HG  GLU A   5       8.539  33.967   3.535  1.00  1.130          H  
ATOM     59 2HG  GLU A   5       9.784  32.804   3.985  1.00  1.130          H  
ATOM     60  N   GLN A   6       8.231  28.884   1.014  1.00  0.510          N  
ATOM     61  CA  GLN A   6       7.294  27.865   0.599  1.00  0.530          C  
ATOM     62  C   GLN A   6       7.271  26.701   1.580  1.00  0.160          C  
ATOM     63  O   GLN A   6       8.312  26.159   1.937  1.00  0.410          O  
ATOM     64  CB  GLN A   6       7.660  27.343  -0.789  1.00  0.730          C  
ATOM     65  CG  GLN A   6       6.649  26.404  -1.352  1.00  0.730          C  
ATOM     66  CD  GLN A   6       6.936  25.947  -2.725  1.00  0.730          C  
ATOM     67  OE1 GLN A   6       7.854  25.155  -2.954  1.00  0.730          O  
ATOM     68  NE2 GLN A   6       6.163  26.448  -3.681  1.00  0.730          N  
ATOM     69  H   GLN A   6       9.076  29.024   0.459  1.00  0.610          H  
ATOM     70  HA  GLN A   6       6.298  28.304   0.561  1.00  0.640          H  
ATOM     71 1HB  GLN A   6       7.781  28.170  -1.457  1.00  0.880          H  
ATOM     72 2HB  GLN A   6       8.620  26.830  -0.741  1.00  0.880          H  
ATOM     73 1HG  GLN A   6       6.632  25.518  -0.736  1.00  0.880          H  
ATOM     74 2HG  GLN A   6       5.677  26.889  -1.350  1.00  0.880          H  
ATOM     75 1HE2 GLN A   6       6.315  26.191  -4.637  1.00  0.880          H  
ATOM     76 2HE2 GLN A   6       5.423  27.082  -3.448  1.00  0.880          H  
ATOM     77  N   ARG A   7       6.071  26.254   1.952  1.00  0.400          N  
ATOM     78  CA  ARG A   7       5.943  25.093   2.830  1.00  0.360          C  
ATOM     79  C   ARG A   7       5.482  23.884   2.030  1.00  0.640          C  
ATOM     80  O   ARG A   7       5.664  22.741   2.445  1.00  1.020          O  
ATOM     81  CB  ARG A   7       4.961  25.354   3.962  1.00  0.520          C  
ATOM     82  CG  ARG A   7       5.550  25.967   5.250  1.00  0.520          C  
ATOM     83  CD  ARG A   7       5.981  27.389   5.103  1.00  0.520          C  
ATOM     84  NE  ARG A   7       6.391  27.942   6.393  1.00  0.520          N  
ATOM     85  CZ  ARG A   7       6.854  29.195   6.614  1.00  0.520          C  
ATOM     86  NH1 ARG A   7       6.986  30.057   5.627  1.00  0.520          N  
ATOM     87  NH2 ARG A   7       7.175  29.559   7.849  1.00  0.520          N  
ATOM     88  H   ARG A   7       5.248  26.751   1.644  1.00  0.480          H  
ATOM     89  HA  ARG A   7       6.917  24.868   3.262  1.00  0.430          H  
ATOM     90 1HB  ARG A   7       4.180  26.024   3.610  1.00  0.620          H  
ATOM     91 2HB  ARG A   7       4.481  24.415   4.239  1.00  0.620          H  
ATOM     92 1HG  ARG A   7       4.805  25.923   6.043  1.00  0.620          H  
ATOM     93 2HG  ARG A   7       6.424  25.387   5.547  1.00  0.620          H  
ATOM     94 1HD  ARG A   7       6.838  27.432   4.435  1.00  0.620          H  
ATOM     95 2HD  ARG A   7       5.169  27.994   4.702  1.00  0.620          H  
ATOM     96  HE  ARG A   7       6.313  27.333   7.195  1.00  0.620          H  
ATOM     97 1HH1 ARG A   7       6.755  29.787   4.655  1.00  0.620          H  
ATOM     98 2HH1 ARG A   7       7.325  30.986   5.818  1.00  0.620          H  
ATOM     99 1HH2 ARG A   7       7.075  28.903   8.611  1.00  0.620          H  
ATOM    100 2HH2 ARG A   7       7.520  30.489   8.030  1.00  0.620          H  
ATOM    101  N   ALA A   8       4.878  24.147   0.878  1.00  0.580          N  
ATOM    102  CA  ALA A   8       4.377  23.125  -0.015  1.00  0.890          C  
ATOM    103  C   ALA A   8       4.260  23.719  -1.404  1.00  0.650          C  
ATOM    104  O   ALA A   8       4.051  24.922  -1.560  1.00  0.560          O  
ATOM    105  CB  ALA A   8       3.038  22.590   0.455  1.00  1.120          C  
ATOM    106  H   ALA A   8       4.738  25.102   0.597  1.00  0.700          H  
ATOM    107  HA  ALA A   8       5.099  22.307  -0.052  1.00  1.070          H  
ATOM    108 1HB  ALA A   8       2.691  21.821  -0.239  1.00  1.350          H  
ATOM    109 2HB  ALA A   8       3.149  22.159   1.450  1.00  1.350          H  
ATOM    110 3HB  ALA A   8       2.314  23.402   0.486  1.00  1.350          H  
ATOM    111  N   SER A   9       4.303  22.855  -2.394  1.00  0.850          N  
ATOM    112  CA  SER A   9       4.149  23.212  -3.795  1.00  0.650          C  
ATOM    113  C   SER A   9       3.108  22.281  -4.396  1.00  0.590          C  
ATOM    114  O   SER A   9       2.920  21.188  -3.865  1.00  0.610          O  
ATOM    115  CB  SER A   9       5.474  22.977  -4.502  1.00  0.990          C  
ATOM    116  OG  SER A   9       5.811  21.601  -4.496  1.00  0.990          O  
ATOM    117  H   SER A   9       4.493  21.893  -2.159  1.00  1.020          H  
ATOM    118  HA  SER A   9       3.846  24.252  -3.861  1.00  0.780          H  
ATOM    119 1HB  SER A   9       5.435  23.342  -5.520  1.00  1.190          H  
ATOM    120 2HB  SER A   9       6.244  23.522  -3.996  1.00  1.190          H  
ATOM    121  HG  SER A   9       6.685  21.550  -4.915  1.00  1.190          H  
ATOM    122  N   PRO A  10       2.424  22.638  -5.504  1.00  0.520          N  
ATOM    123  CA  PRO A  10       1.497  21.761  -6.212  1.00  0.510          C  
ATOM    124  C   PRO A  10       2.113  20.389  -6.468  1.00  0.380          C  
ATOM    125  O   PRO A  10       1.433  19.372  -6.345  1.00  0.420          O  
ATOM    126  CB  PRO A  10       1.262  22.539  -7.510  1.00  0.770          C  
ATOM    127  CG  PRO A  10       1.406  23.995  -7.095  1.00  0.770          C  
ATOM    128  CD  PRO A  10       2.538  24.002  -6.081  1.00  0.770          C  
ATOM    129  HA  PRO A  10       0.569  21.668  -5.629  1.00  0.610          H  
ATOM    130 1HB  PRO A  10       1.988  22.232  -8.279  1.00  0.920          H  
ATOM    131 2HB  PRO A  10       0.262  22.307  -7.908  1.00  0.920          H  
ATOM    132 1HG  PRO A  10       1.620  24.623  -7.978  1.00  0.920          H  
ATOM    133 2HG  PRO A  10       0.458  24.360  -6.673  1.00  0.920          H  
ATOM    134 1HD  PRO A  10       3.502  24.155  -6.579  1.00  0.920          H  
ATOM    135 2HD  PRO A  10       2.321  24.777  -5.331  1.00  0.920          H  
ATOM    136  N   LEU A  11       3.418  20.362  -6.767  1.00  0.260          N  
ATOM    137  CA  LEU A  11       4.126  19.116  -6.988  1.00  0.200          C  
ATOM    138  C   LEU A  11       4.109  18.237  -5.752  1.00  0.320          C  
ATOM    139  O   LEU A  11       4.036  17.013  -5.863  1.00  0.330          O  
ATOM    140  CB  LEU A  11       5.566  19.365  -7.441  1.00  0.300          C  
ATOM    141  CG  LEU A  11       6.419  18.089  -7.741  1.00  0.300          C  
ATOM    142  CD1 LEU A  11       5.772  17.241  -8.867  1.00  0.300          C  
ATOM    143  CD2 LEU A  11       7.825  18.518  -8.135  1.00  0.300          C  
ATOM    144  H   LEU A  11       3.934  21.224  -6.877  1.00  0.310          H  
ATOM    145  HA  LEU A  11       3.608  18.594  -7.782  1.00  0.240          H  
ATOM    146 1HB  LEU A  11       5.544  19.973  -8.343  1.00  0.360          H  
ATOM    147 2HB  LEU A  11       6.077  19.925  -6.663  1.00  0.360          H  
ATOM    148  HG  LEU A  11       6.473  17.480  -6.853  1.00  0.360          H  
ATOM    149 1HD1 LEU A  11       6.389  16.362  -9.048  1.00  0.360          H  
ATOM    150 2HD1 LEU A  11       4.779  16.909  -8.577  1.00  0.360          H  
ATOM    151 3HD1 LEU A  11       5.705  17.831  -9.779  1.00  0.360          H  
ATOM    152 1HD2 LEU A  11       8.434  17.633  -8.328  1.00  0.360          H  
ATOM    153 2HD2 LEU A  11       7.785  19.132  -9.036  1.00  0.360          H  
ATOM    154 3HD2 LEU A  11       8.271  19.092  -7.324  1.00  0.360          H  
ATOM    155  N   THR A  12       4.250  18.850  -4.573  1.00  0.420          N  
ATOM    156  CA  THR A  12       4.290  18.130  -3.315  1.00  0.550          C  
ATOM    157  C   THR A  12       2.966  17.419  -3.148  1.00  0.580          C  
ATOM    158  O   THR A  12       2.926  16.233  -2.802  1.00  0.630          O  
ATOM    159  CB  THR A  12       4.523  19.092  -2.121  1.00  0.720          C  
ATOM    160  OG1 THR A  12       5.791  19.773  -2.277  1.00  0.720          O  
ATOM    161  CG2 THR A  12       4.532  18.325  -0.806  1.00  0.720          C  
ATOM    162  H   THR A  12       4.262  19.864  -4.525  1.00  0.500          H  
ATOM    163  HA  THR A  12       5.088  17.387  -3.348  1.00  0.660          H  
ATOM    164  HB  THR A  12       3.730  19.820  -2.077  1.00  0.860          H  
ATOM    165  HG1 THR A  12       5.779  20.326  -3.082  1.00  0.860          H  
ATOM    166 1HG2 THR A  12       4.697  19.024   0.015  1.00  0.860          H  
ATOM    167 2HG2 THR A  12       3.578  17.820  -0.660  1.00  0.860          H  
ATOM    168 3HG2 THR A  12       5.333  17.588  -0.823  1.00  0.860          H  
ATOM    169  N   SER A  13       1.874  18.149  -3.418  1.00  0.570          N  
ATOM    170  CA  SER A  13       0.533  17.582  -3.309  1.00  0.620          C  
ATOM    171  C   SER A  13       0.345  16.416  -4.286  1.00  0.500          C  
ATOM    172  O   SER A  13      -0.235  15.384  -3.921  1.00  0.520          O  
ATOM    173  CB  SER A  13      -0.523  18.646  -3.569  1.00  0.850          C  
ATOM    174  OG  SER A  13      -0.516  19.635  -2.568  1.00  0.850          O  
ATOM    175  H   SER A  13       2.006  19.140  -3.659  1.00  0.680          H  
ATOM    176  HA  SER A  13       0.401  17.206  -2.295  1.00  0.740          H  
ATOM    177 1HB  SER A  13      -0.341  19.106  -4.537  1.00  1.020          H  
ATOM    178 2HB  SER A  13      -1.503  18.177  -3.612  1.00  1.020          H  
ATOM    179  HG  SER A  13      -1.233  20.237  -2.786  1.00  1.020          H  
ATOM    180  N   ILE A  14       0.869  16.561  -5.511  1.00  0.370          N  
ATOM    181  CA  ILE A  14       0.774  15.509  -6.516  1.00  0.250          C  
ATOM    182  C   ILE A  14       1.532  14.274  -6.080  1.00  0.240          C  
ATOM    183  O   ILE A  14       0.991  13.170  -6.141  1.00  0.230          O  
ATOM    184  CB  ILE A  14       1.320  15.979  -7.883  1.00  0.400          C  
ATOM    185  CG1 ILE A  14       0.386  17.070  -8.461  1.00  0.400          C  
ATOM    186  CG2 ILE A  14       1.458  14.762  -8.854  1.00  0.400          C  
ATOM    187  CD1 ILE A  14       0.970  17.855  -9.630  1.00  0.400          C  
ATOM    188  H   ILE A  14       1.291  17.465  -5.752  1.00  0.440          H  
ATOM    189  HA  ILE A  14      -0.275  15.242  -6.637  1.00  0.300          H  
ATOM    190  HB  ILE A  14       2.295  16.434  -7.741  1.00  0.480          H  
ATOM    191 1HG1 ILE A  14      -0.533  16.593  -8.795  1.00  0.480          H  
ATOM    192 2HG1 ILE A  14       0.137  17.767  -7.671  1.00  0.480          H  
ATOM    193 1HG2 ILE A  14       1.850  15.089  -9.809  1.00  0.480          H  
ATOM    194 2HG2 ILE A  14       2.138  14.015  -8.447  1.00  0.480          H  
ATOM    195 3HG2 ILE A  14       0.478  14.305  -9.004  1.00  0.480          H  
ATOM    196 1HD1 ILE A  14       0.241  18.594  -9.959  1.00  0.480          H  
ATOM    197 2HD1 ILE A  14       1.873  18.363  -9.309  1.00  0.480          H  
ATOM    198 3HD1 ILE A  14       1.202  17.194 -10.455  1.00  0.480          H  
ATOM    199  N   ILE A  15       2.777  14.446  -5.631  1.00  0.310          N  
ATOM    200  CA  ILE A  15       3.577  13.308  -5.217  1.00  0.390          C  
ATOM    201  C   ILE A  15       2.926  12.614  -4.049  1.00  0.470          C  
ATOM    202  O   ILE A  15       2.850  11.385  -4.038  1.00  0.470          O  
ATOM    203  CB  ILE A  15       5.019  13.707  -4.846  1.00  0.510          C  
ATOM    204  CG1 ILE A  15       5.761  14.171  -6.127  1.00  0.510          C  
ATOM    205  CG2 ILE A  15       5.748  12.493  -4.169  1.00  0.510          C  
ATOM    206  CD1 ILE A  15       7.077  14.875  -5.869  1.00  0.510          C  
ATOM    207  H   ILE A  15       3.174  15.389  -5.605  1.00  0.370          H  
ATOM    208  HA  ILE A  15       3.625  12.604  -6.045  1.00  0.470          H  
ATOM    209  HB  ILE A  15       4.993  14.557  -4.159  1.00  0.620          H  
ATOM    210 1HG1 ILE A  15       5.950  13.305  -6.757  1.00  0.620          H  
ATOM    211 2HG1 ILE A  15       5.115  14.856  -6.674  1.00  0.620          H  
ATOM    212 1HG2 ILE A  15       6.760  12.766  -3.903  1.00  0.620          H  
ATOM    213 2HG2 ILE A  15       5.228  12.190  -3.261  1.00  0.620          H  
ATOM    214 3HG2 ILE A  15       5.770  11.651  -4.863  1.00  0.620          H  
ATOM    215 1HD1 ILE A  15       7.518  15.171  -6.821  1.00  0.620          H  
ATOM    216 2HD1 ILE A  15       6.896  15.762  -5.260  1.00  0.620          H  
ATOM    217 3HD1 ILE A  15       7.765  14.219  -5.353  1.00  0.620          H  
ATOM    218  N   SER A  16       2.479  13.379  -3.054  1.00  0.550          N  
ATOM    219  CA  SER A  16       1.851  12.796  -1.888  1.00  0.650          C  
ATOM    220  C   SER A  16       0.636  11.975  -2.288  1.00  0.590          C  
ATOM    221  O   SER A  16       0.473  10.842  -1.817  1.00  0.620          O  
ATOM    222  CB  SER A  16       1.447  13.883  -0.918  1.00  0.870          C  
ATOM    223  OG  SER A  16       0.834  13.342   0.222  1.00  0.870          O  
ATOM    224  H   SER A  16       2.587  14.395  -3.092  1.00  0.660          H  
ATOM    225  HA  SER A  16       2.569  12.137  -1.401  1.00  0.780          H  
ATOM    226 1HB  SER A  16       2.327  14.457  -0.631  1.00  1.040          H  
ATOM    227 2HB  SER A  16       0.761  14.570  -1.415  1.00  1.040          H  
ATOM    228  HG  SER A  16       0.608  14.092   0.774  1.00  1.040          H  
ATOM    229  N   ALA A  17      -0.221  12.523  -3.168  1.00  0.510          N  
ATOM    230  CA  ALA A  17      -1.396  11.791  -3.609  1.00  0.470          C  
ATOM    231  C   ALA A  17      -1.015  10.500  -4.307  1.00  0.370          C  
ATOM    232  O   ALA A  17      -1.615   9.457  -4.033  1.00  0.380          O  
ATOM    233  CB  ALA A  17      -2.213  12.645  -4.557  1.00  0.670          C  
ATOM    234  H   ALA A  17      -0.071  13.476  -3.511  1.00  0.610          H  
ATOM    235  HA  ALA A  17      -1.991  11.547  -2.732  1.00  0.560          H  
ATOM    236 1HB  ALA A  17      -3.101  12.098  -4.867  1.00  0.810          H  
ATOM    237 2HB  ALA A  17      -2.504  13.566  -4.052  1.00  0.810          H  
ATOM    238 3HB  ALA A  17      -1.608  12.888  -5.432  1.00  0.810          H  
ATOM    239  N   VAL A  18       0.018  10.542  -5.154  1.00  0.290          N  
ATOM    240  CA  VAL A  18       0.450   9.349  -5.856  1.00  0.210          C  
ATOM    241  C   VAL A  18       0.975   8.302  -4.902  1.00  0.300          C  
ATOM    242  O   VAL A  18       0.633   7.129  -5.043  1.00  0.270          O  
ATOM    243  CB  VAL A  18       1.505   9.676  -6.927  1.00  0.330          C  
ATOM    244  CG1 VAL A  18       2.109   8.374  -7.509  1.00  0.330          C  
ATOM    245  CG2 VAL A  18       0.835  10.480  -8.044  1.00  0.330          C  
ATOM    246  H   VAL A  18       0.463  11.445  -5.356  1.00  0.350          H  
ATOM    247  HA  VAL A  18      -0.417   8.933  -6.368  1.00  0.250          H  
ATOM    248  HB  VAL A  18       2.308  10.264  -6.477  1.00  0.390          H  
ATOM    249 1HG1 VAL A  18       2.846   8.629  -8.266  1.00  0.390          H  
ATOM    250 2HG1 VAL A  18       2.595   7.804  -6.724  1.00  0.390          H  
ATOM    251 3HG1 VAL A  18       1.319   7.770  -7.957  1.00  0.390          H  
ATOM    252 1HG2 VAL A  18       1.571  10.731  -8.806  1.00  0.390          H  
ATOM    253 2HG2 VAL A  18       0.038   9.886  -8.489  1.00  0.390          H  
ATOM    254 3HG2 VAL A  18       0.413  11.389  -7.644  1.00  0.390          H  
ATOM    255  N   VAL A  19       1.810   8.698  -3.943  1.00  0.420          N  
ATOM    256  CA  VAL A  19       2.337   7.727  -3.005  1.00  0.510          C  
ATOM    257  C   VAL A  19       1.202   7.112  -2.211  1.00  0.520          C  
ATOM    258  O   VAL A  19       1.189   5.897  -2.015  1.00  0.530          O  
ATOM    259  CB  VAL A  19       3.391   8.346  -2.072  1.00  0.680          C  
ATOM    260  CG1 VAL A  19       3.772   7.341  -0.952  1.00  0.680          C  
ATOM    261  CG2 VAL A  19       4.627   8.708  -2.902  1.00  0.680          C  
ATOM    262  H   VAL A  19       2.078   9.687  -3.886  1.00  0.500          H  
ATOM    263  HA  VAL A  19       2.824   6.937  -3.574  1.00  0.610          H  
ATOM    264  HB  VAL A  19       2.980   9.248  -1.607  1.00  0.810          H  
ATOM    265 1HG1 VAL A  19       4.521   7.789  -0.302  1.00  0.810          H  
ATOM    266 2HG1 VAL A  19       2.897   7.089  -0.357  1.00  0.810          H  
ATOM    267 3HG1 VAL A  19       4.176   6.430  -1.398  1.00  0.810          H  
ATOM    268 1HG2 VAL A  19       5.381   9.159  -2.260  1.00  0.810          H  
ATOM    269 2HG2 VAL A  19       5.032   7.808  -3.364  1.00  0.810          H  
ATOM    270 3HG2 VAL A  19       4.350   9.414  -3.681  1.00  0.810          H  
ATOM    271  N   GLY A  20       0.261   7.938  -1.743  1.00  0.550          N  
ATOM    272  CA  GLY A  20      -0.885   7.456  -0.995  1.00  0.590          C  
ATOM    273  C   GLY A  20      -1.625   6.387  -1.792  1.00  0.480          C  
ATOM    274  O   GLY A  20      -1.884   5.290  -1.283  1.00  0.490          O  
ATOM    275  H   GLY A  20       0.345   8.949  -1.902  1.00  0.660          H  
ATOM    276 1HA  GLY A  20      -0.556   7.052  -0.039  1.00  0.710          H  
ATOM    277 2HA  GLY A  20      -1.551   8.294  -0.791  1.00  0.710          H  
ATOM    278  N   ILE A  21      -1.941   6.695  -3.053  1.00  0.380          N  
ATOM    279  CA  ILE A  21      -2.656   5.770  -3.917  1.00  0.300          C  
ATOM    280  C   ILE A  21      -1.871   4.493  -4.118  1.00  0.230          C  
ATOM    281  O   ILE A  21      -2.445   3.406  -4.030  1.00  0.210          O  
ATOM    282  CB  ILE A  21      -2.933   6.408  -5.293  1.00  0.450          C  
ATOM    283  CG1 ILE A  21      -3.955   7.561  -5.123  1.00  0.450          C  
ATOM    284  CG2 ILE A  21      -3.448   5.316  -6.295  1.00  0.450          C  
ATOM    285  CD1 ILE A  21      -4.056   8.490  -6.321  1.00  0.450          C  
ATOM    286  H   ILE A  21      -1.696   7.625  -3.409  1.00  0.460          H  
ATOM    287  HA  ILE A  21      -3.604   5.520  -3.445  1.00  0.360          H  
ATOM    288  HB  ILE A  21      -2.009   6.848  -5.676  1.00  0.540          H  
ATOM    289 1HG1 ILE A  21      -4.938   7.130  -4.942  1.00  0.540          H  
ATOM    290 2HG1 ILE A  21      -3.680   8.149  -4.256  1.00  0.540          H  
ATOM    291 1HG2 ILE A  21      -3.636   5.760  -7.264  1.00  0.540          H  
ATOM    292 2HG2 ILE A  21      -2.709   4.524  -6.423  1.00  0.540          H  
ATOM    293 3HG2 ILE A  21      -4.372   4.878  -5.912  1.00  0.540          H  
ATOM    294 1HD1 ILE A  21      -4.790   9.266  -6.109  1.00  0.540          H  
ATOM    295 2HD1 ILE A  21      -3.082   8.953  -6.497  1.00  0.540          H  
ATOM    296 3HD1 ILE A  21      -4.363   7.943  -7.205  1.00  0.540          H  
ATOM    297  N   LEU A  22      -0.575   4.598  -4.413  1.00  0.230          N  
ATOM    298  CA  LEU A  22       0.207   3.401  -4.641  1.00  0.250          C  
ATOM    299  C   LEU A  22       0.240   2.519  -3.410  1.00  0.320          C  
ATOM    300  O   LEU A  22       0.115   1.301  -3.536  1.00  0.300          O  
ATOM    301  CB  LEU A  22       1.643   3.771  -5.022  1.00  0.340          C  
ATOM    302  CG  LEU A  22       1.861   4.442  -6.403  1.00  0.340          C  
ATOM    303  CD1 LEU A  22       3.299   4.930  -6.472  1.00  0.340          C  
ATOM    304  CD2 LEU A  22       1.570   3.461  -7.533  1.00  0.340          C  
ATOM    305  H   LEU A  22      -0.138   5.520  -4.499  1.00  0.280          H  
ATOM    306  HA  LEU A  22      -0.261   2.835  -5.441  1.00  0.300          H  
ATOM    307 1HB  LEU A  22       2.014   4.467  -4.267  1.00  0.410          H  
ATOM    308 2HB  LEU A  22       2.254   2.871  -4.983  1.00  0.410          H  
ATOM    309  HG  LEU A  22       1.204   5.293  -6.505  1.00  0.410          H  
ATOM    310 1HD1 LEU A  22       3.471   5.421  -7.429  1.00  0.410          H  
ATOM    311 2HD1 LEU A  22       3.476   5.640  -5.664  1.00  0.410          H  
ATOM    312 3HD1 LEU A  22       3.982   4.088  -6.370  1.00  0.410          H  
ATOM    313 1HD2 LEU A  22       1.740   3.959  -8.486  1.00  0.410          H  
ATOM    314 2HD2 LEU A  22       2.232   2.598  -7.450  1.00  0.410          H  
ATOM    315 3HD2 LEU A  22       0.539   3.128  -7.490  1.00  0.410          H  
ATOM    316  N   LEU A  23       0.370   3.108  -2.215  1.00  0.420          N  
ATOM    317  CA  LEU A  23       0.397   2.296  -1.010  1.00  0.500          C  
ATOM    318  C   LEU A  23      -0.917   1.558  -0.830  1.00  0.460          C  
ATOM    319  O   LEU A  23      -0.914   0.367  -0.508  1.00  0.470          O  
ATOM    320  CB  LEU A  23       0.653   3.181   0.216  1.00  0.670          C  
ATOM    321  CG  LEU A  23       2.067   3.809   0.351  1.00  0.670          C  
ATOM    322  CD1 LEU A  23       2.033   4.829   1.471  1.00  0.670          C  
ATOM    323  CD2 LEU A  23       3.108   2.734   0.645  1.00  0.670          C  
ATOM    324  H   LEU A  23       0.509   4.124  -2.157  1.00  0.500          H  
ATOM    325  HA  LEU A  23       1.182   1.556  -1.110  1.00  0.600          H  
ATOM    326 1HB  LEU A  23      -0.059   4.007   0.182  1.00  0.800          H  
ATOM    327 2HB  LEU A  23       0.453   2.597   1.113  1.00  0.800          H  
ATOM    328  HG  LEU A  23       2.334   4.313  -0.568  1.00  0.800          H  
ATOM    329 1HD1 LEU A  23       3.013   5.292   1.573  1.00  0.800          H  
ATOM    330 2HD1 LEU A  23       1.295   5.596   1.233  1.00  0.800          H  
ATOM    331 3HD1 LEU A  23       1.764   4.343   2.406  1.00  0.800          H  
ATOM    332 1HD2 LEU A  23       4.085   3.203   0.742  1.00  0.800          H  
ATOM    333 2HD2 LEU A  23       2.855   2.224   1.576  1.00  0.800          H  
ATOM    334 3HD2 LEU A  23       3.143   2.012  -0.162  1.00  0.800          H  
ATOM    335  N   VAL A  24      -2.038   2.229  -1.102  1.00  0.420          N  
ATOM    336  CA  VAL A  24      -3.336   1.584  -0.977  1.00  0.420          C  
ATOM    337  C   VAL A  24      -3.480   0.438  -1.963  1.00  0.300          C  
ATOM    338  O   VAL A  24      -3.964  -0.638  -1.592  1.00  0.310          O  
ATOM    339  CB  VAL A  24      -4.484   2.594  -1.169  1.00  0.590          C  
ATOM    340  CG1 VAL A  24      -5.844   1.867  -1.250  1.00  0.590          C  
ATOM    341  CG2 VAL A  24      -4.486   3.557   0.007  1.00  0.590          C  
ATOM    342  H   VAL A  24      -1.974   3.228  -1.339  1.00  0.500          H  
ATOM    343  HA  VAL A  24      -3.414   1.179   0.030  1.00  0.500          H  
ATOM    344  HB  VAL A  24      -4.329   3.144  -2.101  1.00  0.710          H  
ATOM    345 1HG1 VAL A  24      -6.636   2.602  -1.380  1.00  0.710          H  
ATOM    346 2HG1 VAL A  24      -5.863   1.178  -2.096  1.00  0.710          H  
ATOM    347 3HG1 VAL A  24      -6.014   1.308  -0.330  1.00  0.710          H  
ATOM    348 1HG2 VAL A  24      -5.283   4.286  -0.119  1.00  0.710          H  
ATOM    349 2HG2 VAL A  24      -4.641   3.000   0.930  1.00  0.710          H  
ATOM    350 3HG2 VAL A  24      -3.535   4.072   0.060  1.00  0.710          H  
ATOM    351  N   VAL A  25      -3.084   0.661  -3.218  1.00  0.200          N  
ATOM    352  CA  VAL A  25      -3.195  -0.380  -4.221  1.00  0.100          C  
ATOM    353  C   VAL A  25      -2.342  -1.578  -3.861  1.00  0.080          C  
ATOM    354  O   VAL A  25      -2.815  -2.711  -3.972  1.00  0.050          O  
ATOM    355  CB  VAL A  25      -2.803   0.136  -5.620  1.00  0.180          C  
ATOM    356  CG1 VAL A  25      -2.718  -1.047  -6.629  1.00  0.180          C  
ATOM    357  CG2 VAL A  25      -3.852   1.150  -6.086  1.00  0.180          C  
ATOM    358  H   VAL A  25      -2.716   1.586  -3.468  1.00  0.240          H  
ATOM    359  HA  VAL A  25      -4.235  -0.700  -4.261  1.00  0.120          H  
ATOM    360  HB  VAL A  25      -1.822   0.617  -5.565  1.00  0.220          H  
ATOM    361 1HG1 VAL A  25      -2.445  -0.662  -7.610  1.00  0.220          H  
ATOM    362 2HG1 VAL A  25      -1.966  -1.771  -6.315  1.00  0.220          H  
ATOM    363 3HG1 VAL A  25      -3.688  -1.542  -6.691  1.00  0.220          H  
ATOM    364 1HG2 VAL A  25      -3.581   1.533  -7.067  1.00  0.220          H  
ATOM    365 2HG2 VAL A  25      -4.826   0.666  -6.138  1.00  0.220          H  
ATOM    366 3HG2 VAL A  25      -3.905   1.974  -5.383  1.00  0.220          H  
ATOM    367  N   VAL A  26      -1.098  -1.352  -3.439  1.00  0.170          N  
ATOM    368  CA  VAL A  26      -0.241  -2.466  -3.088  1.00  0.230          C  
ATOM    369  C   VAL A  26      -0.809  -3.243  -1.923  1.00  0.220          C  
ATOM    370  O   VAL A  26      -0.817  -4.470  -1.968  1.00  0.190          O  
ATOM    371  CB  VAL A  26       1.192  -2.003  -2.768  1.00  0.300          C  
ATOM    372  CG1 VAL A  26       2.027  -3.178  -2.187  1.00  0.300          C  
ATOM    373  CG2 VAL A  26       1.840  -1.491  -4.055  1.00  0.300          C  
ATOM    374  H   VAL A  26      -0.746  -0.391  -3.378  1.00  0.200          H  
ATOM    375  HA  VAL A  26      -0.189  -3.132  -3.949  1.00  0.280          H  
ATOM    376  HB  VAL A  26       1.155  -1.199  -2.025  1.00  0.360          H  
ATOM    377 1HG1 VAL A  26       3.036  -2.831  -1.974  1.00  0.360          H  
ATOM    378 2HG1 VAL A  26       1.581  -3.549  -1.262  1.00  0.360          H  
ATOM    379 3HG1 VAL A  26       2.069  -3.990  -2.914  1.00  0.360          H  
ATOM    380 1HG2 VAL A  26       2.850  -1.149  -3.842  1.00  0.360          H  
ATOM    381 2HG2 VAL A  26       1.873  -2.296  -4.787  1.00  0.360          H  
ATOM    382 3HG2 VAL A  26       1.260  -0.669  -4.457  1.00  0.360          H  
ATOM    383  N   LEU A  27      -1.274  -2.559  -0.874  1.00  0.270          N  
ATOM    384  CA  LEU A  27      -1.828  -3.266   0.269  1.00  0.290          C  
ATOM    385  C   LEU A  27      -3.047  -4.077  -0.135  1.00  0.230          C  
ATOM    386  O   LEU A  27      -3.220  -5.210   0.325  1.00  0.230          O  
ATOM    387  CB  LEU A  27      -2.213  -2.259   1.357  1.00  0.400          C  
ATOM    388  CG  LEU A  27      -1.046  -1.532   2.080  1.00  0.400          C  
ATOM    389  CD1 LEU A  27      -1.628  -0.398   2.910  1.00  0.400          C  
ATOM    390  CD2 LEU A  27      -0.279  -2.509   2.972  1.00  0.400          C  
ATOM    391  H   LEU A  27      -1.231  -1.535  -0.861  1.00  0.320          H  
ATOM    392  HA  LEU A  27      -1.077  -3.955   0.642  1.00  0.350          H  
ATOM    393 1HB  LEU A  27      -2.832  -1.489   0.890  1.00  0.480          H  
ATOM    394 2HB  LEU A  27      -2.811  -2.769   2.107  1.00  0.480          H  
ATOM    395  HG  LEU A  27      -0.365  -1.111   1.349  1.00  0.480          H  
ATOM    396 1HD1 LEU A  27      -0.821   0.133   3.415  1.00  0.480          H  
ATOM    397 2HD1 LEU A  27      -2.158   0.293   2.252  1.00  0.480          H  
ATOM    398 3HD1 LEU A  27      -2.317  -0.798   3.653  1.00  0.480          H  
ATOM    399 1HD2 LEU A  27       0.526  -1.974   3.475  1.00  0.480          H  
ATOM    400 2HD2 LEU A  27      -0.953  -2.931   3.717  1.00  0.480          H  
ATOM    401 3HD2 LEU A  27       0.148  -3.308   2.379  1.00  0.480          H  
ATOM    402  N   GLY A  28      -3.886  -3.514  -1.011  1.00  0.200          N  
ATOM    403  CA  GLY A  28      -5.071  -4.188  -1.510  1.00  0.210          C  
ATOM    404  C   GLY A  28      -4.694  -5.486  -2.215  1.00  0.140          C  
ATOM    405  O   GLY A  28      -5.277  -6.548  -1.945  1.00  0.170          O  
ATOM    406  H   GLY A  28      -3.723  -2.550  -1.318  1.00  0.240          H  
ATOM    407 1HA  GLY A  28      -5.752  -4.393  -0.686  1.00  0.250          H  
ATOM    408 2HA  GLY A  28      -5.586  -3.526  -2.208  1.00  0.250          H  
ATOM    409  N   VAL A  29      -3.740  -5.390  -3.146  1.00  0.080          N  
ATOM    410  CA  VAL A  29      -3.289  -6.538  -3.910  1.00  0.110          C  
ATOM    411  C   VAL A  29      -2.627  -7.587  -3.034  1.00  0.100          C  
ATOM    412  O   VAL A  29      -2.938  -8.771  -3.171  1.00  0.130          O  
ATOM    413  CB  VAL A  29      -2.318  -6.097  -5.027  1.00  0.140          C  
ATOM    414  CG1 VAL A  29      -1.672  -7.322  -5.703  1.00  0.140          C  
ATOM    415  CG2 VAL A  29      -3.090  -5.275  -6.065  1.00  0.140          C  
ATOM    416  H   VAL A  29      -3.325  -4.469  -3.327  1.00  0.100          H  
ATOM    417  HA  VAL A  29      -4.161  -6.989  -4.382  1.00  0.130          H  
ATOM    418  HB  VAL A  29      -1.524  -5.483  -4.591  1.00  0.170          H  
ATOM    419 1HG1 VAL A  29      -0.995  -6.986  -6.485  1.00  0.170          H  
ATOM    420 2HG1 VAL A  29      -1.111  -7.896  -4.978  1.00  0.170          H  
ATOM    421 3HG1 VAL A  29      -2.449  -7.951  -6.141  1.00  0.170          H  
ATOM    422 1HG2 VAL A  29      -2.410  -4.946  -6.848  1.00  0.170          H  
ATOM    423 2HG2 VAL A  29      -3.877  -5.889  -6.499  1.00  0.170          H  
ATOM    424 3HG2 VAL A  29      -3.536  -4.409  -5.592  1.00  0.170          H  
ATOM    425  N   VAL A  30      -1.721  -7.175  -2.146  1.00  0.110          N  
ATOM    426  CA  VAL A  30      -1.039  -8.132  -1.295  1.00  0.150          C  
ATOM    427  C   VAL A  30      -2.020  -8.841  -0.393  1.00  0.100          C  
ATOM    428  O   VAL A  30      -1.900 -10.050  -0.205  1.00  0.100          O  
ATOM    429  CB  VAL A  30       0.089  -7.474  -0.486  1.00  0.190          C  
ATOM    430  CG1 VAL A  30       0.653  -8.469   0.562  1.00  0.190          C  
ATOM    431  CG2 VAL A  30       1.193  -7.052  -1.456  1.00  0.190          C  
ATOM    432  H   VAL A  30      -1.498  -6.178  -2.073  1.00  0.130          H  
ATOM    433  HA  VAL A  30      -0.575  -8.878  -1.938  1.00  0.180          H  
ATOM    434  HB  VAL A  30      -0.300  -6.596   0.038  1.00  0.230          H  
ATOM    435 1HG1 VAL A  30       1.455  -7.991   1.120  1.00  0.230          H  
ATOM    436 2HG1 VAL A  30      -0.129  -8.764   1.256  1.00  0.230          H  
ATOM    437 3HG1 VAL A  30       1.038  -9.355   0.057  1.00  0.230          H  
ATOM    438 1HG2 VAL A  30       2.001  -6.572  -0.905  1.00  0.230          H  
ATOM    439 2HG2 VAL A  30       1.576  -7.930  -1.973  1.00  0.230          H  
ATOM    440 3HG2 VAL A  30       0.793  -6.355  -2.185  1.00  0.230          H  
ATOM    441  N   PHE A  31      -2.958  -8.106   0.205  1.00  0.110          N  
ATOM    442  CA  PHE A  31      -3.955  -8.725   1.046  1.00  0.150          C  
ATOM    443  C   PHE A  31      -4.705  -9.772   0.237  1.00  0.120          C  
ATOM    444  O   PHE A  31      -4.792 -10.931   0.642  1.00  0.120          O  
ATOM    445  CB  PHE A  31      -4.913  -7.676   1.594  1.00  0.190          C  
ATOM    446  CG  PHE A  31      -6.019  -8.216   2.441  1.00  0.190          C  
ATOM    447  CD1 PHE A  31      -5.789  -8.556   3.762  1.00  0.190          C  
ATOM    448  CD2 PHE A  31      -7.296  -8.372   1.924  1.00  0.190          C  
ATOM    449  CE1 PHE A  31      -6.809  -9.035   4.551  1.00  0.190          C  
ATOM    450  CE2 PHE A  31      -8.315  -8.853   2.709  1.00  0.190          C  
ATOM    451  CZ  PHE A  31      -8.072  -9.185   4.026  1.00  0.190          C  
ATOM    452  H   PHE A  31      -2.996  -7.091   0.070  1.00  0.130          H  
ATOM    453  HA  PHE A  31      -3.457  -9.217   1.880  1.00  0.180          H  
ATOM    454 1HB  PHE A  31      -4.352  -6.951   2.182  1.00  0.230          H  
ATOM    455 2HB  PHE A  31      -5.354  -7.128   0.760  1.00  0.230          H  
ATOM    456  HD1 PHE A  31      -4.789  -8.436   4.180  1.00  0.230          H  
ATOM    457  HD2 PHE A  31      -7.487  -8.106   0.882  1.00  0.230          H  
ATOM    458  HE1 PHE A  31      -6.617  -9.298   5.591  1.00  0.230          H  
ATOM    459  HE2 PHE A  31      -9.315  -8.973   2.293  1.00  0.230          H  
ATOM    460  HZ  PHE A  31      -8.880  -9.564   4.649  1.00  0.230          H  
ATOM    461  N   GLY A  32      -5.202  -9.402  -0.954  1.00  0.140          N  
ATOM    462  CA  GLY A  32      -5.944 -10.355  -1.768  1.00  0.190          C  
ATOM    463  C   GLY A  32      -5.129 -11.618  -2.060  1.00  0.190          C  
ATOM    464  O   GLY A  32      -5.672 -12.725  -2.008  1.00  0.220          O  
ATOM    465  H   GLY A  32      -5.095  -8.437  -1.287  1.00  0.170          H  
ATOM    466 1HA  GLY A  32      -6.869 -10.621  -1.258  1.00  0.230          H  
ATOM    467 2HA  GLY A  32      -6.219  -9.872  -2.705  1.00  0.230          H  
ATOM    468  N   ILE A  33      -3.825 -11.463  -2.326  1.00  0.160          N  
ATOM    469  CA  ILE A  33      -2.955 -12.608  -2.576  1.00  0.190          C  
ATOM    470  C   ILE A  33      -2.836 -13.479  -1.337  1.00  0.160          C  
ATOM    471  O   ILE A  33      -2.961 -14.706  -1.424  1.00  0.190          O  
ATOM    472  CB  ILE A  33      -1.542 -12.166  -3.013  1.00  0.250          C  
ATOM    473  CG1 ILE A  33      -1.614 -11.510  -4.406  1.00  0.250          C  
ATOM    474  CG2 ILE A  33      -0.575 -13.381  -3.000  1.00  0.250          C  
ATOM    475  CD1 ILE A  33      -0.363 -10.754  -4.804  1.00  0.250          C  
ATOM    476  H   ILE A  33      -3.457 -10.509  -2.413  1.00  0.190          H  
ATOM    477  HA  ILE A  33      -3.394 -13.207  -3.370  1.00  0.230          H  
ATOM    478  HB  ILE A  33      -1.175 -11.410  -2.321  1.00  0.300          H  
ATOM    479 1HG1 ILE A  33      -1.798 -12.283  -5.148  1.00  0.300          H  
ATOM    480 2HG1 ILE A  33      -2.448 -10.820  -4.425  1.00  0.300          H  
ATOM    481 1HG2 ILE A  33       0.418 -13.071  -3.294  1.00  0.300          H  
ATOM    482 2HG2 ILE A  33      -0.512 -13.813  -2.006  1.00  0.300          H  
ATOM    483 3HG2 ILE A  33      -0.937 -14.139  -3.696  1.00  0.300          H  
ATOM    484 1HD1 ILE A  33      -0.509 -10.321  -5.794  1.00  0.300          H  
ATOM    485 2HD1 ILE A  33      -0.180  -9.959  -4.085  1.00  0.300          H  
ATOM    486 3HD1 ILE A  33       0.493 -11.414  -4.834  1.00  0.300          H  
ATOM    487  N   LEU A  34      -2.579 -12.854  -0.187  1.00  0.100          N  
ATOM    488  CA  LEU A  34      -2.428 -13.598   1.047  1.00  0.080          C  
ATOM    489  C   LEU A  34      -3.690 -14.349   1.392  1.00  0.090          C  
ATOM    490  O   LEU A  34      -3.615 -15.489   1.846  1.00  0.090          O  
ATOM    491  CB  LEU A  34      -2.096 -12.649   2.200  1.00  0.120          C  
ATOM    492  CG  LEU A  34      -0.708 -11.980   2.188  1.00  0.120          C  
ATOM    493  CD1 LEU A  34      -0.688 -10.911   3.266  1.00  0.120          C  
ATOM    494  CD2 LEU A  34       0.385 -13.013   2.438  1.00  0.120          C  
ATOM    495  H   LEU A  34      -2.459 -11.835  -0.187  1.00  0.120          H  
ATOM    496  HA  LEU A  34      -1.634 -14.325   0.912  1.00  0.100          H  
ATOM    497 1HB  LEU A  34      -2.837 -11.849   2.189  1.00  0.140          H  
ATOM    498 2HB  LEU A  34      -2.202 -13.193   3.129  1.00  0.140          H  
ATOM    499  HG  LEU A  34      -0.534 -11.508   1.229  1.00  0.140          H  
ATOM    500 1HD1 LEU A  34       0.281 -10.414   3.267  1.00  0.140          H  
ATOM    501 2HD1 LEU A  34      -1.468 -10.180   3.059  1.00  0.140          H  
ATOM    502 3HD1 LEU A  34      -0.863 -11.361   4.234  1.00  0.140          H  
ATOM    503 1HD2 LEU A  34       1.354 -12.512   2.436  1.00  0.140          H  
ATOM    504 2HD2 LEU A  34       0.226 -13.489   3.405  1.00  0.140          H  
ATOM    505 3HD2 LEU A  34       0.379 -13.768   1.661  1.00  0.140          H  
ATOM    506  N   ILE A  35      -4.851 -13.743   1.172  1.00  0.110          N  
ATOM    507  CA  ILE A  35      -6.088 -14.426   1.487  1.00  0.140          C  
ATOM    508  C   ILE A  35      -6.318 -15.583   0.526  1.00  0.190          C  
ATOM    509  O   ILE A  35      -6.563 -16.704   0.965  1.00  0.200          O  
ATOM    510  CB  ILE A  35      -7.291 -13.458   1.491  1.00  0.180          C  
ATOM    511  CG1 ILE A  35      -7.132 -12.357   2.613  1.00  0.180          C  
ATOM    512  CG2 ILE A  35      -8.600 -14.222   1.640  1.00  0.180          C  
ATOM    513  CD1 ILE A  35      -6.999 -12.848   4.059  1.00  0.180          C  
ATOM    514  H   ILE A  35      -4.854 -12.781   0.819  1.00  0.130          H  
ATOM    515  HA  ILE A  35      -5.999 -14.854   2.476  1.00  0.170          H  
ATOM    516  HB  ILE A  35      -7.304 -12.919   0.539  1.00  0.220          H  
ATOM    517 1HG1 ILE A  35      -6.257 -11.761   2.392  1.00  0.220          H  
ATOM    518 2HG1 ILE A  35      -8.002 -11.716   2.560  1.00  0.220          H  
ATOM    519 1HG2 ILE A  35      -9.433 -13.523   1.612  1.00  0.220          H  
ATOM    520 2HG2 ILE A  35      -8.700 -14.920   0.821  1.00  0.220          H  
ATOM    521 3HG2 ILE A  35      -8.617 -14.767   2.581  1.00  0.220          H  
ATOM    522 1HD1 ILE A  35      -6.910 -11.988   4.717  1.00  0.220          H  
ATOM    523 2HD1 ILE A  35      -7.876 -13.421   4.346  1.00  0.220          H  
ATOM    524 3HD1 ILE A  35      -6.117 -13.460   4.170  1.00  0.220          H  
ATOM    525  N   LYS A  36      -6.159 -15.367  -0.777  1.00  0.220          N  
ATOM    526  CA  LYS A  36      -6.377 -16.465  -1.710  1.00  0.290          C  
ATOM    527  C   LYS A  36      -5.492 -17.662  -1.378  1.00  0.300          C  
ATOM    528  O   LYS A  36      -5.930 -18.810  -1.494  1.00  0.330          O  
ATOM    529  CB  LYS A  36      -6.141 -16.009  -3.150  1.00  0.380          C  
ATOM    530  CG  LYS A  36      -7.227 -15.088  -3.703  1.00  0.380          C  
ATOM    531  CD  LYS A  36      -6.901 -14.627  -5.116  1.00  0.380          C  
ATOM    532  CE  LYS A  36      -7.979 -13.695  -5.660  1.00  0.380          C  
ATOM    533  NZ  LYS A  36      -7.659 -13.212  -7.037  1.00  0.380          N  
ATOM    534  H   LYS A  36      -5.925 -14.430  -1.118  1.00  0.260          H  
ATOM    535  HA  LYS A  36      -7.415 -16.785  -1.619  1.00  0.350          H  
ATOM    536 1HB  LYS A  36      -5.191 -15.467  -3.198  1.00  0.450          H  
ATOM    537 2HB  LYS A  36      -6.059 -16.878  -3.799  1.00  0.450          H  
ATOM    538 1HG  LYS A  36      -8.175 -15.629  -3.717  1.00  0.450          H  
ATOM    539 2HG  LYS A  36      -7.343 -14.227  -3.054  1.00  0.450          H  
ATOM    540 1HD  LYS A  36      -5.946 -14.097  -5.107  1.00  0.450          H  
ATOM    541 2HD  LYS A  36      -6.814 -15.491  -5.772  1.00  0.450          H  
ATOM    542 1HE  LYS A  36      -8.929 -14.227  -5.683  1.00  0.450          H  
ATOM    543 2HE  LYS A  36      -8.073 -12.834  -4.995  1.00  0.450          H  
ATOM    544 1HZ  LYS A  36      -8.396 -12.599  -7.359  1.00  0.450          H  
ATOM    545 2HZ  LYS A  36      -6.785 -12.706  -7.022  1.00  0.450          H  
ATOM    546 3HZ  LYS A  36      -7.581 -14.001  -7.662  1.00  0.450          H  
ATOM    547  N   ARG A  37      -4.247 -17.408  -0.957  1.00  0.270          N  
ATOM    548  CA  ARG A  37      -3.352 -18.491  -0.578  1.00  0.300          C  
ATOM    549  C   ARG A  37      -3.730 -19.117   0.778  1.00  0.350          C  
ATOM    550  O   ARG A  37      -3.772 -20.340   0.919  1.00  0.380          O  
ATOM    551  CB  ARG A  37      -1.929 -17.974  -0.507  1.00  0.410          C  
ATOM    552  CG  ARG A  37      -1.309 -17.620  -1.843  1.00  0.410          C  
ATOM    553  CD  ARG A  37       0.025 -17.021  -1.670  1.00  0.410          C  
ATOM    554  NE  ARG A  37       0.632 -16.684  -2.946  1.00  0.410          N  
ATOM    555  CZ  ARG A  37       1.774 -15.982  -3.103  1.00  0.410          C  
ATOM    556  NH1 ARG A  37       2.437 -15.539  -2.053  1.00  0.410          N  
ATOM    557  NH2 ARG A  37       2.226 -15.738  -4.323  1.00  0.410          N  
ATOM    558  H   ARG A  37      -3.911 -16.438  -0.937  1.00  0.320          H  
ATOM    559  HA  ARG A  37      -3.406 -19.262  -1.344  1.00  0.360          H  
ATOM    560 1HB  ARG A  37      -1.911 -17.072   0.110  1.00  0.490          H  
ATOM    561 2HB  ARG A  37      -1.294 -18.714  -0.025  1.00  0.490          H  
ATOM    562 1HG  ARG A  37      -1.208 -18.520  -2.447  1.00  0.490          H  
ATOM    563 2HG  ARG A  37      -1.944 -16.903  -2.364  1.00  0.490          H  
ATOM    564 1HD  ARG A  37      -0.078 -16.107  -1.083  1.00  0.490          H  
ATOM    565 2HD  ARG A  37       0.675 -17.723  -1.152  1.00  0.490          H  
ATOM    566  HE  ARG A  37       0.158 -17.002  -3.783  1.00  0.490          H  
ATOM    567 1HH1 ARG A  37       2.097 -15.722  -1.121  1.00  0.490          H  
ATOM    568 2HH1 ARG A  37       3.292 -15.014  -2.178  1.00  0.490          H  
ATOM    569 1HH2 ARG A  37       1.718 -16.078  -5.128  1.00  0.490          H  
ATOM    570 2HH2 ARG A  37       3.080 -15.214  -4.453  1.00  0.490          H  
ATOM    571  N   ARG A  38      -4.049 -18.289   1.782  1.00  0.360          N  
ATOM    572  CA  ARG A  38      -4.412 -18.773   3.116  1.00  0.440          C  
ATOM    573  C   ARG A  38      -5.663 -19.633   3.078  1.00  0.420          C  
ATOM    574  O   ARG A  38      -5.738 -20.655   3.773  1.00  0.430          O  
ATOM    575  CB  ARG A  38      -4.599 -17.610   4.074  1.00  0.580          C  
ATOM    576  CG  ARG A  38      -3.308 -16.918   4.501  1.00  0.580          C  
ATOM    577  CD  ARG A  38      -3.577 -15.665   5.240  1.00  0.580          C  
ATOM    578  NE  ARG A  38      -2.342 -14.991   5.624  1.00  0.580          N  
ATOM    579  CZ  ARG A  38      -2.253 -13.722   6.082  1.00  0.580          C  
ATOM    580  NH1 ARG A  38      -3.334 -12.976   6.214  1.00  0.580          N  
ATOM    581  NH2 ARG A  38      -1.067 -13.228   6.400  1.00  0.580          N  
ATOM    582  H   ARG A  38      -4.007 -17.279   1.637  1.00  0.430          H  
ATOM    583  HA  ARG A  38      -3.590 -19.383   3.489  1.00  0.530          H  
ATOM    584 1HB  ARG A  38      -5.243 -16.866   3.611  1.00  0.700          H  
ATOM    585 2HB  ARG A  38      -5.091 -17.959   4.963  1.00  0.700          H  
ATOM    586 1HG  ARG A  38      -2.776 -17.581   5.183  1.00  0.700          H  
ATOM    587 2HG  ARG A  38      -2.669 -16.714   3.653  1.00  0.700          H  
ATOM    588 1HD  ARG A  38      -4.148 -14.999   4.593  1.00  0.700          H  
ATOM    589 2HD  ARG A  38      -4.147 -15.887   6.142  1.00  0.700          H  
ATOM    590  HE  ARG A  38      -1.482 -15.519   5.544  1.00  0.700          H  
ATOM    591 1HH1 ARG A  38      -4.240 -13.348   5.974  1.00  0.700          H  
ATOM    592 2HH1 ARG A  38      -3.258 -12.028   6.558  1.00  0.700          H  
ATOM    593 1HH2 ARG A  38      -0.238 -13.799   6.301  1.00  0.700          H  
ATOM    594 2HH2 ARG A  38      -0.985 -12.283   6.744  1.00  0.700          H  
ATOM    595  N   GLN A  39      -6.602 -19.272   2.203  1.00  0.400          N  
ATOM    596  CA  GLN A  39      -7.865 -19.973   2.017  1.00  0.430          C  
ATOM    597  C   GLN A  39      -7.698 -21.381   1.490  1.00  0.340          C  
ATOM    598  O   GLN A  39      -8.660 -22.147   1.497  1.00  0.300          O  
ATOM    599  CB  GLN A  39      -8.811 -19.222   1.076  1.00  0.590          C  
ATOM    600  CG  GLN A  39      -9.416 -17.956   1.636  1.00  0.590          C  
ATOM    601  CD  GLN A  39     -10.256 -17.237   0.605  1.00  0.590          C  
ATOM    602  OE1 GLN A  39     -10.096 -17.432  -0.605  1.00  0.590          O  
ATOM    603  NE2 GLN A  39     -11.169 -16.402   1.076  1.00  0.590          N  
ATOM    604  H   GLN A  39      -6.450 -18.414   1.662  1.00  0.480          H  
ATOM    605  HA  GLN A  39      -8.352 -20.042   2.990  1.00  0.520          H  
ATOM    606 1HB  GLN A  39      -8.257 -18.948   0.173  1.00  0.710          H  
ATOM    607 2HB  GLN A  39      -9.623 -19.880   0.773  1.00  0.710          H  
ATOM    608 1HG  GLN A  39     -10.066 -18.230   2.463  1.00  0.710          H  
ATOM    609 2HG  GLN A  39      -8.641 -17.298   1.989  1.00  0.710          H  
ATOM    610 1HE2 GLN A  39     -11.760 -15.898   0.445  1.00  0.710          H  
ATOM    611 2HE2 GLN A  39     -11.272 -16.273   2.063  1.00  0.710          H  
ATOM    612  N   GLN A  40      -6.509 -21.748   1.010  1.00  0.350          N  
ATOM    613  CA  GLN A  40      -6.336 -23.089   0.501  1.00  0.320          C  
ATOM    614  C   GLN A  40      -6.004 -24.023   1.660  1.00  0.320          C  
ATOM    615  O   GLN A  40      -5.966 -25.242   1.489  1.00  0.360          O  
ATOM    616  CB  GLN A  40      -5.203 -23.147  -0.525  1.00  0.460          C  
ATOM    617  CG  GLN A  40      -5.370 -22.196  -1.689  1.00  0.460          C  
ATOM    618  CD  GLN A  40      -6.671 -22.336  -2.410  1.00  0.460          C  
ATOM    619  OE1 GLN A  40      -7.072 -23.429  -2.830  1.00  0.460          O  
ATOM    620  NE2 GLN A  40      -7.361 -21.206  -2.558  1.00  0.460          N  
ATOM    621  H   GLN A  40      -5.707 -21.106   1.015  1.00  0.420          H  
ATOM    622  HA  GLN A  40      -7.263 -23.421   0.037  1.00  0.380          H  
ATOM    623 1HB  GLN A  40      -4.262 -22.899  -0.028  1.00  0.550          H  
ATOM    624 2HB  GLN A  40      -5.113 -24.158  -0.917  1.00  0.550          H  
ATOM    625 1HG  GLN A  40      -5.309 -21.187  -1.304  1.00  0.550          H  
ATOM    626 2HG  GLN A  40      -4.565 -22.365  -2.401  1.00  0.550          H  
ATOM    627 1HE2 GLN A  40      -8.246 -21.209  -3.023  1.00  0.550          H  
ATOM    628 2HE2 GLN A  40      -6.975 -20.322  -2.184  1.00  0.550          H  
ATOM    629  N   LYS A  41      -5.761 -23.447   2.845  1.00  0.290          N  
ATOM    630  CA  LYS A  41      -5.427 -24.215   4.028  1.00  0.330          C  
ATOM    631  C   LYS A  41      -6.437 -24.031   5.163  1.00  0.430          C  
ATOM    632  O   LYS A  41      -6.794 -24.986   5.827  1.00  1.310          O  
ATOM    633  CB  LYS A  41      -4.024 -23.851   4.508  1.00  0.450          C  
ATOM    634  CG  LYS A  41      -2.915 -24.253   3.537  1.00  0.450          C  
ATOM    635  CD  LYS A  41      -1.537 -23.887   4.075  1.00  0.450          C  
ATOM    636  CE  LYS A  41      -0.435 -24.292   3.101  1.00  0.450          C  
ATOM    637  NZ  LYS A  41       0.920 -23.908   3.598  1.00  0.450          N  
ATOM    638  H   LYS A  41      -5.810 -22.432   2.932  1.00  0.350          H  
ATOM    639  HA  LYS A  41      -5.431 -25.272   3.761  1.00  0.400          H  
ATOM    640 1HB  LYS A  41      -3.968 -22.769   4.656  1.00  0.540          H  
ATOM    641 2HB  LYS A  41      -3.832 -24.326   5.469  1.00  0.540          H  
ATOM    642 1HG  LYS A  41      -2.965 -25.328   3.361  1.00  0.540          H  
ATOM    643 2HG  LYS A  41      -3.072 -23.742   2.587  1.00  0.540          H  
ATOM    644 1HD  LYS A  41      -1.489 -22.809   4.236  1.00  0.540          H  
ATOM    645 2HD  LYS A  41      -1.372 -24.389   5.028  1.00  0.540          H  
ATOM    646 1HE  LYS A  41      -0.466 -25.372   2.957  1.00  0.540          H  
ATOM    647 2HE  LYS A  41      -0.611 -23.804   2.141  1.00  0.540          H  
ATOM    648 1HZ  LYS A  41       1.620 -24.193   2.927  1.00  0.540          H  
ATOM    649 2HZ  LYS A  41       0.963 -22.906   3.724  1.00  0.540          H  
ATOM    650 3HZ  LYS A  41       1.098 -24.365   4.482  1.00  0.540          H  
ATOM    651  N   ILE A  42      -6.931 -22.833   5.390  1.00  0.860          N  
ATOM    652  CA  ILE A  42      -7.829 -22.629   6.525  1.00  0.720          C  
ATOM    653  C   ILE A  42      -9.231 -23.199   6.273  1.00  0.840          C  
ATOM    654  O   ILE A  42      -9.894 -22.871   5.281  1.00  1.840          O  
ATOM    655  CB  ILE A  42      -7.961 -21.122   6.846  1.00  1.060          C  
ATOM    656  CG1 ILE A  42      -6.574 -20.565   7.259  1.00  1.060          C  
ATOM    657  CG2 ILE A  42      -9.030 -20.894   7.963  1.00  1.060          C  
ATOM    658  CD1 ILE A  42      -6.503 -19.054   7.344  1.00  1.060          C  
ATOM    659  H   ILE A  42      -6.635 -22.045   4.812  1.00  1.030          H  
ATOM    660  HA  ILE A  42      -7.407 -23.136   7.391  1.00  0.860          H  
ATOM    661  HB  ILE A  42      -8.264 -20.591   5.942  1.00  1.280          H  
ATOM    662 1HG1 ILE A  42      -6.297 -20.981   8.225  1.00  1.280          H  
ATOM    663 2HG1 ILE A  42      -5.839 -20.887   6.521  1.00  1.280          H  
ATOM    664 1HG2 ILE A  42      -9.130 -19.838   8.177  1.00  1.280          H  
ATOM    665 2HG2 ILE A  42     -10.003 -21.266   7.644  1.00  1.280          H  
ATOM    666 3HG2 ILE A  42      -8.728 -21.418   8.870  1.00  1.280          H  
ATOM    667 1HD1 ILE A  42      -5.491 -18.758   7.619  1.00  1.280          H  
ATOM    668 2HD1 ILE A  42      -6.757 -18.634   6.375  1.00  1.280          H  
ATOM    669 3HD1 ILE A  42      -7.193 -18.679   8.087  1.00  1.280          H  
ATOM    670  N   ARG A  43      -9.700 -24.015   7.204  1.00  0.630          N  
ATOM    671  CA  ARG A  43     -11.027 -24.632   7.158  1.00  0.690          C  
ATOM    672  C   ARG A  43     -11.701 -24.542   8.540  1.00  1.570          C  
ATOM    673  O   ARG A  43     -10.998 -24.519   9.554  1.00  2.440          O  
ATOM    674  CB  ARG A  43     -10.929 -26.100   6.749  1.00  0.940          C  
ATOM    675  CG  ARG A  43     -10.395 -26.364   5.342  1.00  0.940          C  
ATOM    676  CD  ARG A  43     -11.373 -25.961   4.307  1.00  0.940          C  
ATOM    677  NE  ARG A  43     -10.919 -26.280   2.977  1.00  0.940          N  
ATOM    678  CZ  ARG A  43     -10.150 -25.469   2.215  1.00  0.940          C  
ATOM    679  NH1 ARG A  43      -9.740 -24.296   2.671  1.00  0.940          N  
ATOM    680  NH2 ARG A  43      -9.817 -25.856   0.993  1.00  0.940          N  
ATOM    681  H   ARG A  43      -9.096 -24.233   7.985  1.00  0.760          H  
ATOM    682  HA  ARG A  43     -11.646 -24.088   6.449  1.00  0.830          H  
ATOM    683 1HB  ARG A  43     -10.276 -26.622   7.446  1.00  1.130          H  
ATOM    684 2HB  ARG A  43     -11.914 -26.560   6.821  1.00  1.130          H  
ATOM    685 1HG  ARG A  43      -9.466 -25.817   5.183  1.00  1.130          H  
ATOM    686 2HG  ARG A  43     -10.203 -27.429   5.226  1.00  1.130          H  
ATOM    687 1HD  ARG A  43     -12.309 -26.492   4.477  1.00  1.130          H  
ATOM    688 2HD  ARG A  43     -11.557 -24.895   4.353  1.00  1.130          H  
ATOM    689  HE  ARG A  43     -11.211 -27.164   2.582  1.00  1.130          H  
ATOM    690 1HH1 ARG A  43      -9.973 -23.957   3.614  1.00  1.130          H  
ATOM    691 2HH1 ARG A  43      -9.188 -23.672   2.084  1.00  1.130          H  
ATOM    692 1HH2 ARG A  43     -10.129 -26.749   0.641  1.00  1.130          H  
ATOM    693 2HH2 ARG A  43      -9.250 -25.256   0.409  1.00  1.130          H  
ATOM    694  N   LYS A  44     -13.042 -24.521   8.572  1.00  1.930          N  
ATOM    695  CA  LYS A  44     -13.805 -24.497   9.824  1.00  2.810          C  
ATOM    696  C   LYS A  44     -15.291 -24.757   9.582  1.00  3.990          C  
ATOM    697  O   LYS A  44     -15.919 -25.525  10.312  1.00  4.500          O  
ATOM    698  OXT LYS A  44     -15.863 -24.198   8.648  1.00  4.210          O  
ATOM    699  CB  LYS A  44     -13.637 -23.153  10.543  1.00  3.270          C  
ATOM    700  CG  LYS A  44     -14.331 -23.078  11.905  1.00  3.270          C  
ATOM    701  CD  LYS A  44     -14.018 -21.760  12.621  1.00  3.270          C  
ATOM    702  CE  LYS A  44     -14.701 -21.689  13.985  1.00  3.270          C  
ATOM    703  NZ  LYS A  44     -14.398 -20.412  14.696  1.00  3.270          N  
ATOM    704  H   LYS A  44     -13.553 -24.526   7.700  1.00  2.320          H  
ATOM    705  HA  LYS A  44     -13.429 -25.290  10.473  1.00  3.370          H  
ATOM    706 1HB  LYS A  44     -12.582 -22.944  10.701  1.00  3.920          H  
ATOM    707 2HB  LYS A  44     -14.038 -22.356   9.917  1.00  3.920          H  
ATOM    708 1HG  LYS A  44     -15.410 -23.163  11.763  1.00  3.920          H  
ATOM    709 2HG  LYS A  44     -14.000 -23.913  12.520  1.00  3.920          H  
ATOM    710 1HD  LYS A  44     -12.939 -21.671  12.755  1.00  3.920          H  
ATOM    711 2HD  LYS A  44     -14.361 -20.929  12.007  1.00  3.920          H  
ATOM    712 1HE  LYS A  44     -15.778 -21.769  13.846  1.00  3.920          H  
ATOM    713 2HE  LYS A  44     -14.360 -22.523  14.598  1.00  3.920          H  
ATOM    714 1HZ  LYS A  44     -14.868 -20.405  15.590  1.00  3.920          H  
ATOM    715 2HZ  LYS A  44     -13.400 -20.332  14.840  1.00  3.920          H  
ATOM    716 3HZ  LYS A  44     -14.719 -19.630  14.142  1.00  3.920          H  
TER     717
ENDMDL

REMARK ID 702175 MODEL 2 2JWA.pdb
PFRMAT TS
TARGET 2JWA.pdb
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    user
REMARK SCORE     0.00
ATOM      1  N   GLY A   1      12.244  11.595  -2.808  1.00 12.630          N  
ATOM      2  CA  GLY A   1      13.509  12.302  -2.649  1.00 11.590          C  
ATOM      3  C   GLY A   1      13.348  13.778  -2.974  1.00 11.180          C  
ATOM      4  O   GLY A   1      13.088  14.145  -4.118  1.00 11.630          O  
ATOM      5 1H   GLY A   1      12.315  10.674  -2.401  1.00 15.160          H  
ATOM      6 2H   GLY A   1      11.510  12.113  -2.346  1.00 15.160          H  
ATOM      7 3H   GLY A   1      12.028  11.514  -3.791  1.00 15.160          H  
ATOM      8 1HA  GLY A   1      13.866  12.186  -1.625  1.00 13.910          H  
ATOM      9 2HA  GLY A   1      14.259  11.860  -3.304  1.00 13.910          H  
ATOM     10  N   CYS A   2      13.480  14.624  -1.961  1.00 10.340          N  
ATOM     11  CA  CYS A   2      13.354  16.063  -2.148  1.00  9.920          C  
ATOM     12  C   CYS A   2      14.421  16.631  -3.077  1.00  9.410          C  
ATOM     13  O   CYS A   2      15.611  16.452  -2.807  1.00  8.730          O  
ATOM     14  CB  CYS A   2      13.506  16.799  -0.818  1.00 14.060          C  
ATOM     15  SG  CYS A   2      13.406  18.608  -0.967  1.00 14.060          S  
ATOM     16  H   CYS A   2      13.690  14.266  -1.037  1.00 12.410          H  
ATOM     17  HA  CYS A   2      12.356  16.246  -2.528  1.00 11.900          H  
ATOM     18 1HB  CYS A   2      12.727  16.474  -0.128  1.00 16.870          H  
ATOM     19 2HB  CYS A   2      14.469  16.550  -0.370  1.00 16.870          H  
ATOM     20  HG  CYS A   2      14.439  18.748  -1.815  1.00 16.870          H  
ATOM     21  N   PRO A   3      14.066  17.410  -4.119  1.00  9.700          N  
ATOM     22  CA  PRO A   3      14.995  18.041  -5.041  1.00  9.310          C  
ATOM     23  C   PRO A   3      15.575  19.279  -4.375  1.00  8.150          C  
ATOM     24  O   PRO A   3      15.294  20.406  -4.778  1.00  7.970          O  
ATOM     25  CB  PRO A   3      14.098  18.383  -6.234  1.00 13.960          C  
ATOM     26  CG  PRO A   3      12.746  18.663  -5.609  1.00 13.960          C  
ATOM     27  CD  PRO A   3      12.640  17.670  -4.445  1.00 13.960          C  
ATOM     28  HA  PRO A   3      15.787  17.329  -5.314  1.00 11.170          H  
ATOM     29 1HB  PRO A   3      14.509  19.248  -6.780  1.00 16.760          H  
ATOM     30 2HB  PRO A   3      14.076  17.539  -6.940  1.00 16.760          H  
ATOM     31 1HG  PRO A   3      12.697  19.716  -5.278  1.00 16.760          H  
ATOM     32 2HG  PRO A   3      11.949  18.529  -6.356  1.00 16.760          H  
ATOM     33 1HD  PRO A   3      12.113  18.162  -3.617  1.00 16.760          H  
ATOM     34 2HD  PRO A   3      12.144  16.739  -4.776  1.00 16.760          H  
ATOM     35  N   ALA A   4      16.303  19.041  -3.298  1.00  7.400          N  
ATOM     36  CA  ALA A   4      16.894  20.073  -2.475  1.00  6.260          C  
ATOM     37  C   ALA A   4      18.043  20.749  -3.191  1.00  5.690          C  
ATOM     38  O   ALA A   4      18.739  20.124  -3.993  1.00  6.110          O  
ATOM     39  CB  ALA A   4      17.368  19.477  -1.163  1.00  9.220          C  
ATOM     40  H   ALA A   4      16.458  18.060  -3.055  1.00  8.880          H  
ATOM     41  HA  ALA A   4      16.132  20.826  -2.273  1.00  7.510          H  
ATOM     42 1HB  ALA A   4      17.790  20.263  -0.539  1.00 11.060          H  
ATOM     43 2HB  ALA A   4      16.529  19.014  -0.647  1.00 11.060          H  
ATOM     44 3HB  ALA A   4      18.127  18.724  -1.364  1.00 11.060          H  
ATOM     45  N   GLU A   5      18.266  22.016  -2.860  1.00  4.850          N  
ATOM     46  CA  GLU A   5      19.396  22.762  -3.387  1.00  4.230          C  
ATOM     47  C   GLU A   5      19.879  23.749  -2.349  1.00  3.040          C  
ATOM     48  O   GLU A   5      19.116  24.192  -1.491  1.00  2.930          O  
ATOM     49  CB  GLU A   5      19.026  23.486  -4.682  1.00  6.170          C  
ATOM     50  CG  GLU A   5      17.942  24.555  -4.545  1.00  6.170          C  
ATOM     51  CD  GLU A   5      17.585  25.158  -5.872  1.00  6.170          C  
ATOM     52  OE1 GLU A   5      18.213  24.792  -6.841  1.00  6.170          O  
ATOM     53  OE2 GLU A   5      16.698  25.971  -5.934  1.00  6.170          O  
ATOM     54  H   GLU A   5      17.639  22.472  -2.213  1.00  5.820          H  
ATOM     55  HA  GLU A   5      20.211  22.067  -3.600  1.00  5.080          H  
ATOM     56 1HB  GLU A   5      19.916  23.967  -5.092  1.00  7.400          H  
ATOM     57 2HB  GLU A   5      18.683  22.756  -5.416  1.00  7.400          H  
ATOM     58 1HG  GLU A   5      17.051  24.105  -4.107  1.00  7.400          H  
ATOM     59 2HG  GLU A   5      18.288  25.344  -3.876  1.00  7.400          H  
ATOM     60  N   GLN A   6      21.150  24.093  -2.441  1.00  2.460          N  
ATOM     61  CA  GLN A   6      21.812  25.044  -1.554  1.00  1.380          C  
ATOM     62  C   GLN A   6      21.753  26.479  -2.021  1.00  1.100          C  
ATOM     63  O   GLN A   6      22.409  27.338  -1.439  1.00  0.810          O  
ATOM     64  CB  GLN A   6      23.289  24.652  -1.374  1.00  2.360          C  
ATOM     65  CG  GLN A   6      24.221  24.927  -2.596  1.00  2.360          C  
ATOM     66  CD  GLN A   6      24.183  23.853  -3.671  1.00  2.360          C  
ATOM     67  OE1 GLN A   6      23.139  23.233  -3.919  1.00  2.360          O  
ATOM     68  NE2 GLN A   6      25.318  23.625  -4.315  1.00  2.360          N  
ATOM     69  H   GLN A   6      21.707  23.653  -3.173  1.00  2.950          H  
ATOM     70  HA  GLN A   6      21.318  24.993  -0.584  1.00  1.660          H  
ATOM     71 1HB  GLN A   6      23.699  25.192  -0.521  1.00  2.840          H  
ATOM     72 2HB  GLN A   6      23.353  23.589  -1.143  1.00  2.840          H  
ATOM     73 1HG  GLN A   6      23.965  25.874  -3.062  1.00  2.840          H  
ATOM     74 2HG  GLN A   6      25.242  24.979  -2.224  1.00  2.840          H  
ATOM     75 1HE2 GLN A   6      25.356  22.929  -5.034  1.00  2.840          H  
ATOM     76 2HE2 GLN A   6      26.142  24.147  -4.086  1.00  2.840          H  
ATOM     77  N   ARG A   7      21.090  26.720  -3.142  1.00  1.430          N  
ATOM     78  CA  ARG A   7      21.114  28.031  -3.746  1.00  1.180          C  
ATOM     79  C   ARG A   7      20.270  29.136  -3.131  1.00  0.840          C  
ATOM     80  O   ARG A   7      19.225  28.933  -2.506  1.00  0.860          O  
ATOM     81  CB  ARG A   7      20.766  27.938  -5.225  1.00  1.750          C  
ATOM     82  CG  ARG A   7      21.800  27.175  -6.066  1.00  1.750          C  
ATOM     83  CD  ARG A   7      21.533  27.263  -7.540  1.00  1.750          C  
ATOM     84  NE  ARG A   7      20.292  26.619  -7.963  1.00  1.750          N  
ATOM     85  CZ  ARG A   7      19.746  26.721  -9.193  1.00  1.750          C  
ATOM     86  NH1 ARG A   7      20.321  27.439 -10.145  1.00  1.750          N  
ATOM     87  NH2 ARG A   7      18.616  26.083  -9.419  1.00  1.750          N  
ATOM     88  H   ARG A   7      20.557  25.971  -3.563  1.00  1.720          H  
ATOM     89  HA  ARG A   7      22.149  28.372  -3.696  1.00  1.420          H  
ATOM     90 1HB  ARG A   7      19.808  27.428  -5.337  1.00  2.100          H  
ATOM     91 2HB  ARG A   7      20.651  28.940  -5.644  1.00  2.100          H  
ATOM     92 1HG  ARG A   7      22.794  27.574  -5.870  1.00  2.100          H  
ATOM     93 2HG  ARG A   7      21.775  26.120  -5.783  1.00  2.100          H  
ATOM     94 1HD  ARG A   7      21.480  28.316  -7.816  1.00  2.100          H  
ATOM     95 2HD  ARG A   7      22.358  26.791  -8.073  1.00  2.100          H  
ATOM     96  HE  ARG A   7      19.771  26.028  -7.299  1.00  2.100          H  
ATOM     97 1HH1 ARG A   7      21.186  27.923  -9.964  1.00  2.100          H  
ATOM     98 2HH1 ARG A   7      19.895  27.501 -11.058  1.00  2.100          H  
ATOM     99 1HH2 ARG A   7      18.203  25.542  -8.639  1.00  2.100          H  
ATOM    100 2HH2 ARG A   7      18.165  26.126 -10.315  1.00  2.100          H  
ATOM    101  N   ALA A   8      20.773  30.337  -3.360  1.00  0.610          N  
ATOM    102  CA  ALA A   8      20.123  31.577  -3.022  1.00  0.410          C  
ATOM    103  C   ALA A   8      18.845  31.736  -3.827  1.00  0.460          C  
ATOM    104  O   ALA A   8      18.774  31.311  -4.982  1.00  0.710          O  
ATOM    105  CB  ALA A   8      21.065  32.729  -3.287  1.00  0.650          C  
ATOM    106  H   ALA A   8      21.661  30.387  -3.837  1.00  0.730          H  
ATOM    107  HA  ALA A   8      19.860  31.553  -1.964  1.00  0.490          H  
ATOM    108 1HB  ALA A   8      20.590  33.628  -3.022  1.00  0.780          H  
ATOM    109 2HB  ALA A   8      21.967  32.608  -2.694  1.00  0.780          H  
ATOM    110 3HB  ALA A   8      21.322  32.754  -4.344  1.00  0.780          H  
ATOM    111  N   SER A   9      17.846  32.361  -3.232  1.00  0.420          N  
ATOM    112  CA  SER A   9      16.603  32.644  -3.924  1.00  0.450          C  
ATOM    113  C   SER A   9      16.792  33.817  -4.899  1.00  0.450          C  
ATOM    114  O   SER A   9      17.685  34.643  -4.680  1.00  0.450          O  
ATOM    115  CB  SER A   9      15.562  32.992  -2.875  1.00  0.620          C  
ATOM    116  OG  SER A   9      15.892  34.206  -2.224  1.00  0.620          O  
ATOM    117  H   SER A   9      17.949  32.655  -2.269  1.00  0.500          H  
ATOM    118  HA  SER A   9      16.309  31.741  -4.453  1.00  0.540          H  
ATOM    119 1HB  SER A   9      14.581  33.077  -3.326  1.00  0.740          H  
ATOM    120 2HB  SER A   9      15.512  32.188  -2.142  1.00  0.740          H  
ATOM    121  HG  SER A   9      15.221  34.320  -1.532  1.00  0.740          H  
ATOM    122  N   PRO A  10      15.940  33.980  -5.941  1.00  0.460          N  
ATOM    123  CA  PRO A  10      15.934  35.133  -6.839  1.00  0.480          C  
ATOM    124  C   PRO A  10      15.916  36.449  -6.071  1.00  0.510          C  
ATOM    125  O   PRO A  10      16.576  37.412  -6.465  1.00  0.510          O  
ATOM    126  CB  PRO A  10      14.639  34.914  -7.627  1.00  0.720          C  
ATOM    127  CG  PRO A  10      14.481  33.402  -7.663  1.00  0.720          C  
ATOM    128  CD  PRO A  10      14.954  32.929  -6.297  1.00  0.720          C  
ATOM    129  HA  PRO A  10      16.814  35.080  -7.498  1.00  0.580          H  
ATOM    130 1HB  PRO A  10      13.800  35.429  -7.133  1.00  0.860          H  
ATOM    131 2HB  PRO A  10      14.735  35.358  -8.630  1.00  0.860          H  
ATOM    132 1HG  PRO A  10      13.431  33.134  -7.869  1.00  0.860          H  
ATOM    133 2HG  PRO A  10      15.080  32.981  -8.486  1.00  0.860          H  
ATOM    134 1HD  PRO A  10      14.115  32.896  -5.593  1.00  0.860          H  
ATOM    135 2HD  PRO A  10      15.440  31.951  -6.426  1.00  0.860          H  
ATOM    136  N   LEU A  11      15.194  36.464  -4.944  1.00  0.570          N  
ATOM    137  CA  LEU A  11      15.116  37.634  -4.095  1.00  0.590          C  
ATOM    138  C   LEU A  11      16.477  38.034  -3.569  1.00  0.550          C  
ATOM    139  O   LEU A  11      16.755  39.222  -3.412  1.00  0.490          O  
ATOM    140  CB  LEU A  11      14.144  37.418  -2.932  1.00  0.820          C  
ATOM    141  CG  LEU A  11      13.962  38.627  -1.958  1.00  0.820          C  
ATOM    142  CD1 LEU A  11      13.435  39.875  -2.715  1.00  0.820          C  
ATOM    143  CD2 LEU A  11      13.002  38.230  -0.847  1.00  0.820          C  
ATOM    144  H   LEU A  11      14.648  35.657  -4.677  1.00  0.680          H  
ATOM    145  HA  LEU A  11      14.739  38.444  -4.702  1.00  0.710          H  
ATOM    146 1HB  LEU A  11      13.167  37.168  -3.341  1.00  0.980          H  
ATOM    147 2HB  LEU A  11      14.496  36.575  -2.343  1.00  0.980          H  
ATOM    148  HG  LEU A  11      14.916  38.878  -1.525  1.00  0.980          H  
ATOM    149 1HD1 LEU A  11      13.324  40.697  -2.008  1.00  0.980          H  
ATOM    150 2HD1 LEU A  11      14.131  40.179  -3.489  1.00  0.980          H  
ATOM    151 3HD1 LEU A  11      12.469  39.650  -3.164  1.00  0.980          H  
ATOM    152 1HD2 LEU A  11      12.888  39.064  -0.153  1.00  0.980          H  
ATOM    153 2HD2 LEU A  11      12.030  37.977  -1.273  1.00  0.980          H  
ATOM    154 3HD2 LEU A  11      13.401  37.368  -0.314  1.00  0.980          H  
ATOM    155  N   THR A  12      17.304  37.050  -3.220  1.00  0.580          N  
ATOM    156  CA  THR A  12      18.610  37.319  -2.664  1.00  0.530          C  
ATOM    157  C   THR A  12      19.426  38.053  -3.707  1.00  0.450          C  
ATOM    158  O   THR A  12      20.109  39.031  -3.385  1.00  0.380          O  
ATOM    159  CB  THR A  12      19.298  36.023  -2.229  1.00  0.760          C  
ATOM    160  OG1 THR A  12      18.506  35.384  -1.204  1.00  0.760          O  
ATOM    161  CG2 THR A  12      20.692  36.318  -1.680  1.00  0.760          C  
ATOM    162  H   THR A  12      17.067  36.078  -3.401  1.00  0.700          H  
ATOM    163  HA  THR A  12      18.499  37.963  -1.794  1.00  0.640          H  
ATOM    164  HB  THR A  12      19.366  35.376  -3.075  1.00  0.910          H  
ATOM    165  HG1 THR A  12      17.658  35.083  -1.581  1.00  0.910          H  
ATOM    166 1HG2 THR A  12      21.164  35.389  -1.373  1.00  0.910          H  
ATOM    167 2HG2 THR A  12      21.304  36.794  -2.446  1.00  0.910          H  
ATOM    168 3HG2 THR A  12      20.609  36.982  -0.821  1.00  0.910          H  
ATOM    169  N   SER A  13      19.353  37.587  -4.962  1.00  0.480          N  
ATOM    170  CA  SER A  13      20.077  38.242  -6.054  1.00  0.390          C  
ATOM    171  C   SER A  13      19.598  39.691  -6.237  1.00  0.420          C  
ATOM    172  O   SER A  13      20.413  40.601  -6.442  1.00  0.470          O  
ATOM    173  CB  SER A  13      19.900  37.474  -7.356  1.00  0.580          C  
ATOM    174  OG  SER A  13      20.501  36.205  -7.291  1.00  0.580          O  
ATOM    175  H   SER A  13      18.808  36.729  -5.123  1.00  0.580          H  
ATOM    176  HA  SER A  13      21.136  38.258  -5.803  1.00  0.470          H  
ATOM    177 1HB  SER A  13      18.840  37.363  -7.571  1.00  0.700          H  
ATOM    178 2HB  SER A  13      20.337  38.045  -8.172  1.00  0.700          H  
ATOM    179  HG  SER A  13      20.377  35.809  -8.157  1.00  0.700          H  
ATOM    180  N   ILE A  14      18.281  39.909  -6.115  1.00  0.380          N  
ATOM    181  CA  ILE A  14      17.710  41.247  -6.237  1.00  0.380          C  
ATOM    182  C   ILE A  14      18.211  42.150  -5.122  1.00  0.370          C  
ATOM    183  O   ILE A  14      18.649  43.271  -5.388  1.00  0.340          O  
ATOM    184  CB  ILE A  14      16.168  41.205  -6.203  1.00  0.530          C  
ATOM    185  CG1 ILE A  14      15.651  40.503  -7.481  1.00  0.530          C  
ATOM    186  CG2 ILE A  14      15.594  42.646  -6.062  1.00  0.530          C  
ATOM    187  CD1 ILE A  14      14.183  40.101  -7.442  1.00  0.530          C  
ATOM    188  H   ILE A  14      17.670  39.092  -5.996  1.00  0.460          H  
ATOM    189  HA  ILE A  14      18.025  41.671  -7.188  1.00  0.460          H  
ATOM    190  HB  ILE A  14      15.845  40.612  -5.357  1.00  0.640          H  
ATOM    191 1HG1 ILE A  14      15.802  41.169  -8.327  1.00  0.640          H  
ATOM    192 2HG1 ILE A  14      16.242  39.605  -7.646  1.00  0.640          H  
ATOM    193 1HG2 ILE A  14      14.512  42.613  -6.028  1.00  0.640          H  
ATOM    194 2HG2 ILE A  14      15.947  43.115  -5.145  1.00  0.640          H  
ATOM    195 3HG2 ILE A  14      15.911  43.247  -6.915  1.00  0.640          H  
ATOM    196 1HD1 ILE A  14      13.924  39.611  -8.381  1.00  0.640          H  
ATOM    197 2HD1 ILE A  14      14.015  39.411  -6.626  1.00  0.640          H  
ATOM    198 3HD1 ILE A  14      13.553  40.971  -7.311  1.00  0.640          H  
ATOM    199  N   ILE A  15      18.161  41.668  -3.879  1.00  0.380          N  
ATOM    200  CA  ILE A  15      18.606  42.461  -2.746  1.00  0.370          C  
ATOM    201  C   ILE A  15      20.073  42.783  -2.882  1.00  0.320          C  
ATOM    202  O   ILE A  15      20.470  43.923  -2.643  1.00  0.290          O  
ATOM    203  CB  ILE A  15      18.351  41.754  -1.401  1.00  0.520          C  
ATOM    204  CG1 ILE A  15      16.822  41.673  -1.153  1.00  0.520          C  
ATOM    205  CG2 ILE A  15      19.078  42.526  -0.246  1.00  0.520          C  
ATOM    206  CD1 ILE A  15      16.416  40.743  -0.028  1.00  0.520          C  
ATOM    207  H   ILE A  15      17.777  40.731  -3.726  1.00  0.460          H  
ATOM    208  HA  ILE A  15      18.051  43.397  -2.744  1.00  0.440          H  
ATOM    209  HB  ILE A  15      18.727  40.729  -1.455  1.00  0.630          H  
ATOM    210 1HG1 ILE A  15      16.450  42.670  -0.929  1.00  0.630          H  
ATOM    211 2HG1 ILE A  15      16.341  41.327  -2.067  1.00  0.630          H  
ATOM    212 1HG2 ILE A  15      18.906  42.031   0.700  1.00  0.630          H  
ATOM    213 2HG2 ILE A  15      20.152  42.560  -0.421  1.00  0.630          H  
ATOM    214 3HG2 ILE A  15      18.694  43.547  -0.195  1.00  0.630          H  
ATOM    215 1HD1 ILE A  15      15.330  40.745   0.064  1.00  0.630          H  
ATOM    216 2HD1 ILE A  15      16.760  39.732  -0.256  1.00  0.630          H  
ATOM    217 3HD1 ILE A  15      16.847  41.066   0.909  1.00  0.630          H  
ATOM    218  N   SER A  16      20.890  41.789  -3.234  1.00  0.310          N  
ATOM    219  CA  SER A  16      22.314  42.005  -3.382  1.00  0.260          C  
ATOM    220  C   SER A  16      22.583  43.090  -4.411  1.00  0.220          C  
ATOM    221  O   SER A  16      23.395  43.992  -4.161  1.00  0.180          O  
ATOM    222  CB  SER A  16      22.994  40.719  -3.796  1.00  0.380          C  
ATOM    223  OG  SER A  16      24.376  40.902  -3.947  1.00  0.380          O  
ATOM    224  H   SER A  16      20.520  40.848  -3.389  1.00  0.370          H  
ATOM    225  HA  SER A  16      22.717  42.327  -2.422  1.00  0.310          H  
ATOM    226 1HB  SER A  16      22.801  39.950  -3.049  1.00  0.460          H  
ATOM    227 2HB  SER A  16      22.565  40.372  -4.735  1.00  0.460          H  
ATOM    228  HG  SER A  16      24.724  40.050  -4.210  1.00  0.460          H  
ATOM    229  N   ALA A  17      21.901  43.029  -5.569  1.00  0.230          N  
ATOM    230  CA  ALA A  17      22.090  44.044  -6.591  1.00  0.190          C  
ATOM    231  C   ALA A  17      21.721  45.424  -6.075  1.00  0.170          C  
ATOM    232  O   ALA A  17      22.462  46.382  -6.304  1.00  0.130          O  
ATOM    233  CB  ALA A  17      21.247  43.722  -7.808  1.00  0.280          C  
ATOM    234  H   ALA A  17      21.268  42.244  -5.753  1.00  0.280          H  
ATOM    235  HA  ALA A  17      23.142  44.053  -6.870  1.00  0.230          H  
ATOM    236 1HB  ALA A  17      21.411  44.475  -8.576  1.00  0.340          H  
ATOM    237 2HB  ALA A  17      21.526  42.739  -8.189  1.00  0.340          H  
ATOM    238 3HB  ALA A  17      20.194  43.712  -7.523  1.00  0.340          H  
ATOM    239  N   VAL A  18      20.617  45.522  -5.323  1.00  0.200          N  
ATOM    240  CA  VAL A  18      20.198  46.804  -4.781  1.00  0.180          C  
ATOM    241  C   VAL A  18      21.205  47.345  -3.794  1.00  0.160          C  
ATOM    242  O   VAL A  18      21.522  48.533  -3.844  1.00  0.120          O  
ATOM    243  CB  VAL A  18      18.806  46.714  -4.127  1.00  0.260          C  
ATOM    244  CG1 VAL A  18      18.478  48.023  -3.368  1.00  0.260          C  
ATOM    245  CG2 VAL A  18      17.768  46.478  -5.222  1.00  0.260          C  
ATOM    246  H   VAL A  18      20.028  44.691  -5.191  1.00  0.240          H  
ATOM    247  HA  VAL A  18      20.123  47.507  -5.608  1.00  0.220          H  
ATOM    248  HB  VAL A  18      18.791  45.886  -3.416  1.00  0.310          H  
ATOM    249 1HG1 VAL A  18      17.490  47.942  -2.921  1.00  0.310          H  
ATOM    250 2HG1 VAL A  18      19.205  48.195  -2.581  1.00  0.310          H  
ATOM    251 3HG1 VAL A  18      18.494  48.865  -4.062  1.00  0.310          H  
ATOM    252 1HG2 VAL A  18      16.778  46.401  -4.776  1.00  0.310          H  
ATOM    253 2HG2 VAL A  18      17.788  47.310  -5.924  1.00  0.310          H  
ATOM    254 3HG2 VAL A  18      17.991  45.564  -5.752  1.00  0.310          H  
ATOM    255  N   VAL A  19      21.700  46.505  -2.886  1.00  0.180          N  
ATOM    256  CA  VAL A  19      22.673  46.980  -1.921  1.00  0.180          C  
ATOM    257  C   VAL A  19      23.919  47.451  -2.643  1.00  0.150          C  
ATOM    258  O   VAL A  19      24.459  48.501  -2.297  1.00  0.140          O  
ATOM    259  CB  VAL A  19      23.015  45.907  -0.875  1.00  0.250          C  
ATOM    260  CG1 VAL A  19      24.208  46.374   0.002  1.00  0.250          C  
ATOM    261  CG2 VAL A  19      21.778  45.663  -0.004  1.00  0.250          C  
ATOM    262  H   VAL A  19      21.376  45.533  -2.875  1.00  0.220          H  
ATOM    263  HA  VAL A  19      22.242  47.827  -1.393  1.00  0.220          H  
ATOM    264  HB  VAL A  19      23.298  44.979  -1.384  1.00  0.300          H  
ATOM    265 1HG1 VAL A  19      24.436  45.608   0.741  1.00  0.300          H  
ATOM    266 2HG1 VAL A  19      25.088  46.540  -0.615  1.00  0.300          H  
ATOM    267 3HG1 VAL A  19      23.946  47.303   0.511  1.00  0.300          H  
ATOM    268 1HG2 VAL A  19      21.997  44.896   0.737  1.00  0.300          H  
ATOM    269 2HG2 VAL A  19      21.500  46.588   0.499  1.00  0.300          H  
ATOM    270 3HG2 VAL A  19      20.952  45.334  -0.627  1.00  0.300          H  
ATOM    271  N   GLY A  20      24.386  46.680  -3.631  1.00  0.140          N  
ATOM    272  CA  GLY A  20      25.552  47.050  -4.411  1.00  0.110          C  
ATOM    273  C   GLY A  20      25.368  48.441  -5.009  1.00  0.080          C  
ATOM    274  O   GLY A  20      26.233  49.311  -4.858  1.00  0.100          O  
ATOM    275  H   GLY A  20      23.918  45.793  -3.848  1.00  0.170          H  
ATOM    276 1HA  GLY A  20      26.439  47.025  -3.782  1.00  0.130          H  
ATOM    277 2HA  GLY A  20      25.690  46.319  -5.209  1.00  0.130          H  
ATOM    278  N   ILE A  21      24.224  48.660  -5.664  1.00  0.070          N  
ATOM    279  CA  ILE A  21      23.919  49.938  -6.287  1.00  0.060          C  
ATOM    280  C   ILE A  21      23.881  51.055  -5.268  1.00  0.080          C  
ATOM    281  O   ILE A  21      24.441  52.124  -5.518  1.00  0.090          O  
ATOM    282  CB  ILE A  21      22.562  49.883  -7.016  1.00  0.090          C  
ATOM    283  CG1 ILE A  21      22.679  48.938  -8.238  1.00  0.090          C  
ATOM    284  CG2 ILE A  21      22.120  51.329  -7.436  1.00  0.090          C  
ATOM    285  CD1 ILE A  21      21.346  48.522  -8.841  1.00  0.090          C  
ATOM    286  H   ILE A  21      23.554  47.887  -5.754  1.00  0.080          H  
ATOM    287  HA  ILE A  21      24.700  50.161  -7.012  1.00  0.070          H  
ATOM    288  HB  ILE A  21      21.813  49.454  -6.349  1.00  0.110          H  
ATOM    289 1HG1 ILE A  21      23.261  49.439  -9.009  1.00  0.110          H  
ATOM    290 2HG1 ILE A  21      23.212  48.044  -7.940  1.00  0.110          H  
ATOM    291 1HG2 ILE A  21      21.164  51.292  -7.943  1.00  0.110          H  
ATOM    292 2HG2 ILE A  21      22.017  51.974  -6.565  1.00  0.110          H  
ATOM    293 3HG2 ILE A  21      22.868  51.756  -8.108  1.00  0.110          H  
ATOM    294 1HD1 ILE A  21      21.528  47.860  -9.686  1.00  0.110          H  
ATOM    295 2HD1 ILE A  21      20.760  47.993  -8.087  1.00  0.110          H  
ATOM    296 3HD1 ILE A  21      20.795  49.390  -9.183  1.00  0.110          H  
ATOM    297  N   LEU A  22      23.204  50.843  -4.138  1.00  0.080          N  
ATOM    298  CA  LEU A  22      23.117  51.888  -3.138  1.00  0.100          C  
ATOM    299  C   LEU A  22      24.488  52.258  -2.606  1.00  0.140          C  
ATOM    300  O   LEU A  22      24.765  53.444  -2.422  1.00  0.170          O  
ATOM    301  CB  LEU A  22      22.239  51.429  -1.971  1.00  0.130          C  
ATOM    302  CG  LEU A  22      20.724  51.261  -2.250  1.00  0.130          C  
ATOM    303  CD1 LEU A  22      20.091  50.584  -1.044  1.00  0.130          C  
ATOM    304  CD2 LEU A  22      20.068  52.612  -2.517  1.00  0.130          C  
ATOM    305  H   LEU A  22      22.730  49.949  -3.985  1.00  0.100          H  
ATOM    306  HA  LEU A  22      22.694  52.772  -3.603  1.00  0.120          H  
ATOM    307 1HB  LEU A  22      22.615  50.460  -1.638  1.00  0.160          H  
ATOM    308 2HB  LEU A  22      22.354  52.137  -1.153  1.00  0.160          H  
ATOM    309  HG  LEU A  22      20.579  50.628  -3.114  1.00  0.160          H  
ATOM    310 1HD1 LEU A  22      19.027  50.440  -1.225  1.00  0.160          H  
ATOM    311 2HD1 LEU A  22      20.564  49.616  -0.883  1.00  0.160          H  
ATOM    312 3HD1 LEU A  22      20.228  51.206  -0.161  1.00  0.160          H  
ATOM    313 1HD2 LEU A  22      19.005  52.459  -2.700  1.00  0.160          H  
ATOM    314 2HD2 LEU A  22      20.198  53.259  -1.649  1.00  0.160          H  
ATOM    315 3HD2 LEU A  22      20.510  53.084  -3.387  1.00  0.160          H  
ATOM    316  N   LEU A  23      25.363  51.268  -2.385  1.00  0.150          N  
ATOM    317  CA  LEU A  23      26.695  51.575  -1.891  1.00  0.180          C  
ATOM    318  C   LEU A  23      27.452  52.418  -2.902  1.00  0.180          C  
ATOM    319  O   LEU A  23      28.100  53.396  -2.523  1.00  0.210          O  
ATOM    320  CB  LEU A  23      27.471  50.280  -1.623  1.00  0.240          C  
ATOM    321  CG  LEU A  23      26.994  49.407  -0.429  1.00  0.240          C  
ATOM    322  CD1 LEU A  23      27.715  48.074  -0.491  1.00  0.240          C  
ATOM    323  CD2 LEU A  23      27.281  50.103   0.898  1.00  0.240          C  
ATOM    324  H   LEU A  23      25.072  50.292  -2.509  1.00  0.180          H  
ATOM    325  HA  LEU A  23      26.602  52.153  -0.979  1.00  0.220          H  
ATOM    326 1HB  LEU A  23      27.402  49.661  -2.519  1.00  0.290          H  
ATOM    327 2HB  LEU A  23      28.517  50.530  -1.462  1.00  0.290          H  
ATOM    328  HG  LEU A  23      25.929  49.228  -0.509  1.00  0.290          H  
ATOM    329 1HD1 LEU A  23      27.381  47.442   0.330  1.00  0.290          H  
ATOM    330 2HD1 LEU A  23      27.485  47.587  -1.439  1.00  0.290          H  
ATOM    331 3HD1 LEU A  23      28.787  48.233  -0.414  1.00  0.290          H  
ATOM    332 1HD2 LEU A  23      26.944  49.466   1.714  1.00  0.290          H  
ATOM    333 2HD2 LEU A  23      28.353  50.279   0.994  1.00  0.290          H  
ATOM    334 3HD2 LEU A  23      26.756  51.050   0.952  1.00  0.290          H  
ATOM    335  N   VAL A  24      27.318  52.094  -4.192  1.00  0.150          N  
ATOM    336  CA  VAL A  24      27.986  52.870  -5.227  1.00  0.150          C  
ATOM    337  C   VAL A  24      27.476  54.301  -5.257  1.00  0.180          C  
ATOM    338  O   VAL A  24      28.278  55.236  -5.360  1.00  0.200          O  
ATOM    339  CB  VAL A  24      27.825  52.222  -6.614  1.00  0.210          C  
ATOM    340  CG1 VAL A  24      28.345  53.164  -7.720  1.00  0.210          C  
ATOM    341  CG2 VAL A  24      28.613  50.923  -6.637  1.00  0.210          C  
ATOM    342  H   VAL A  24      26.789  51.248  -4.439  1.00  0.180          H  
ATOM    343  HA  VAL A  24      29.049  52.894  -4.996  1.00  0.180          H  
ATOM    344  HB  VAL A  24      26.768  52.020  -6.799  1.00  0.250          H  
ATOM    345 1HG1 VAL A  24      28.226  52.680  -8.688  1.00  0.250          H  
ATOM    346 2HG1 VAL A  24      27.784  54.098  -7.725  1.00  0.250          H  
ATOM    347 3HG1 VAL A  24      29.400  53.379  -7.548  1.00  0.250          H  
ATOM    348 1HG2 VAL A  24      28.500  50.444  -7.609  1.00  0.250          H  
ATOM    349 2HG2 VAL A  24      29.665  51.135  -6.455  1.00  0.250          H  
ATOM    350 3HG2 VAL A  24      28.247  50.258  -5.867  1.00  0.250          H  
ATOM    351  N   VAL A  25      26.156  54.482  -5.176  1.00  0.180          N  
ATOM    352  CA  VAL A  25      25.594  55.821  -5.192  1.00  0.220          C  
ATOM    353  C   VAL A  25      26.093  56.631  -4.014  1.00  0.270          C  
ATOM    354  O   VAL A  25      26.465  57.794  -4.191  1.00  0.300          O  
ATOM    355  CB  VAL A  25      24.052  55.790  -5.178  1.00  0.290          C  
ATOM    356  CG1 VAL A  25      23.483  57.223  -4.970  1.00  0.290          C  
ATOM    357  CG2 VAL A  25      23.553  55.215  -6.503  1.00  0.290          C  
ATOM    358  H   VAL A  25      25.543  53.660  -5.128  1.00  0.220          H  
ATOM    359  HA  VAL A  25      25.914  56.313  -6.110  1.00  0.260          H  
ATOM    360  HB  VAL A  25      23.712  55.161  -4.352  1.00  0.350          H  
ATOM    361 1HG1 VAL A  25      22.395  57.181  -4.965  1.00  0.350          H  
ATOM    362 2HG1 VAL A  25      23.821  57.641  -4.022  1.00  0.350          H  
ATOM    363 3HG1 VAL A  25      23.816  57.869  -5.784  1.00  0.350          H  
ATOM    364 1HG2 VAL A  25      22.465  55.175  -6.498  1.00  0.350          H  
ATOM    365 2HG2 VAL A  25      23.891  55.847  -7.322  1.00  0.350          H  
ATOM    366 3HG2 VAL A  25      23.945  54.217  -6.642  1.00  0.350          H  
ATOM    367  N   VAL A  26      26.104  56.041  -2.817  1.00  0.280          N  
ATOM    368  CA  VAL A  26      26.576  56.766  -1.655  1.00  0.340          C  
ATOM    369  C   VAL A  26      28.032  57.150  -1.809  1.00  0.340          C  
ATOM    370  O   VAL A  26      28.385  58.289  -1.514  1.00  0.380          O  
ATOM    371  CB  VAL A  26      26.386  55.953  -0.362  1.00  0.450          C  
ATOM    372  CG1 VAL A  26      27.097  56.652   0.829  1.00  0.450          C  
ATOM    373  CG2 VAL A  26      24.892  55.831  -0.077  1.00  0.450          C  
ATOM    374  H   VAL A  26      25.761  55.078  -2.723  1.00  0.340          H  
ATOM    375  HA  VAL A  26      25.989  57.679  -1.566  1.00  0.410          H  
ATOM    376  HB  VAL A  26      26.822  54.958  -0.492  1.00  0.540          H  
ATOM    377 1HG1 VAL A  26      26.945  56.065   1.732  1.00  0.540          H  
ATOM    378 2HG1 VAL A  26      28.169  56.738   0.643  1.00  0.540          H  
ATOM    379 3HG1 VAL A  26      26.678  57.649   0.970  1.00  0.540          H  
ATOM    380 1HG2 VAL A  26      24.742  55.247   0.829  1.00  0.540          H  
ATOM    381 2HG2 VAL A  26      24.467  56.824   0.053  1.00  0.540          H  
ATOM    382 3HG2 VAL A  26      24.399  55.339  -0.906  1.00  0.540          H  
ATOM    383  N   LEU A  27      28.881  56.223  -2.263  1.00  0.300          N  
ATOM    384  CA  LEU A  27      30.292  56.530  -2.431  1.00  0.310          C  
ATOM    385  C   LEU A  27      30.484  57.643  -3.446  1.00  0.290          C  
ATOM    386  O   LEU A  27      31.332  58.518  -3.254  1.00  0.320          O  
ATOM    387  CB  LEU A  27      31.037  55.277  -2.895  1.00  0.430          C  
ATOM    388  CG  LEU A  27      31.174  54.126  -1.862  1.00  0.430          C  
ATOM    389  CD1 LEU A  27      31.696  52.890  -2.583  1.00  0.430          C  
ATOM    390  CD2 LEU A  27      32.128  54.530  -0.736  1.00  0.430          C  
ATOM    391  H   LEU A  27      28.542  55.279  -2.474  1.00  0.360          H  
ATOM    392  HA  LEU A  27      30.684  56.874  -1.481  1.00  0.370          H  
ATOM    393 1HB  LEU A  27      30.503  54.874  -3.758  1.00  0.520          H  
ATOM    394 2HB  LEU A  27      32.035  55.565  -3.216  1.00  0.520          H  
ATOM    395  HG  LEU A  27      30.206  53.895  -1.437  1.00  0.520          H  
ATOM    396 1HD1 LEU A  27      31.785  52.068  -1.875  1.00  0.520          H  
ATOM    397 2HD1 LEU A  27      30.996  52.611  -3.372  1.00  0.520          H  
ATOM    398 3HD1 LEU A  27      32.671  53.101  -3.019  1.00  0.520          H  
ATOM    399 1HD2 LEU A  27      32.214  53.705  -0.030  1.00  0.520          H  
ATOM    400 2HD2 LEU A  27      33.109  54.756  -1.152  1.00  0.520          H  
ATOM    401 3HD2 LEU A  27      31.750  55.400  -0.212  1.00  0.520          H  
ATOM    402  N   GLY A  28      29.692  57.621  -4.521  1.00  0.250          N  
ATOM    403  CA  GLY A  28      29.737  58.639  -5.554  1.00  0.250          C  
ATOM    404  C   GLY A  28      29.440  60.012  -4.963  1.00  0.310          C  
ATOM    405  O   GLY A  28      30.198  60.971  -5.174  1.00  0.330          O  
ATOM    406  H   GLY A  28      29.053  56.830  -4.654  1.00  0.300          H  
ATOM    407 1HA  GLY A  28      30.716  58.638  -6.029  1.00  0.300          H  
ATOM    408 2HA  GLY A  28      28.998  58.398  -6.318  1.00  0.300          H  
ATOM    409  N   VAL A  29      28.333  60.104  -4.219  1.00  0.360          N  
ATOM    410  CA  VAL A  29      27.923  61.354  -3.604  1.00  0.430          C  
ATOM    411  C   VAL A  29      28.936  61.841  -2.580  1.00  0.460          C  
ATOM    412  O   VAL A  29      29.293  63.021  -2.596  1.00  0.490          O  
ATOM    413  CB  VAL A  29      26.537  61.200  -2.938  1.00  0.570          C  
ATOM    414  CG1 VAL A  29      26.190  62.450  -2.105  1.00  0.570          C  
ATOM    415  CG2 VAL A  29      25.481  60.987  -4.026  1.00  0.570          C  
ATOM    416  H   VAL A  29      27.753  59.265  -4.101  1.00  0.430          H  
ATOM    417  HA  VAL A  29      27.841  62.105  -4.389  1.00  0.520          H  
ATOM    418  HB  VAL A  29      26.555  60.333  -2.270  1.00  0.690          H  
ATOM    419 1HG1 VAL A  29      25.212  62.317  -1.647  1.00  0.690          H  
ATOM    420 2HG1 VAL A  29      26.924  62.596  -1.323  1.00  0.690          H  
ATOM    421 3HG1 VAL A  29      26.172  63.328  -2.751  1.00  0.690          H  
ATOM    422 1HG2 VAL A  29      24.503  60.860  -3.564  1.00  0.690          H  
ATOM    423 2HG2 VAL A  29      25.464  61.851  -4.687  1.00  0.690          H  
ATOM    424 3HG2 VAL A  29      25.719  60.102  -4.604  1.00  0.690          H  
ATOM    425  N   VAL A  30      29.404  60.955  -1.697  1.00  0.460          N  
ATOM    426  CA  VAL A  30      30.358  61.363  -0.682  1.00  0.510          C  
ATOM    427  C   VAL A  30      31.647  61.838  -1.314  1.00  0.480          C  
ATOM    428  O   VAL A  30      32.208  62.835  -0.861  1.00  0.520          O  
ATOM    429  CB  VAL A  30      30.626  60.243   0.337  1.00  0.690          C  
ATOM    430  CG1 VAL A  30      31.802  60.634   1.274  1.00  0.690          C  
ATOM    431  CG2 VAL A  30      29.354  60.023   1.156  1.00  0.690          C  
ATOM    432  H   VAL A  30      29.073  59.986  -1.729  1.00  0.550          H  
ATOM    433  HA  VAL A  30      29.927  62.196  -0.134  1.00  0.610          H  
ATOM    434  HB  VAL A  30      30.891  59.323  -0.192  1.00  0.830          H  
ATOM    435 1HG1 VAL A  30      31.970  59.836   1.993  1.00  0.830          H  
ATOM    436 2HG1 VAL A  30      32.711  60.784   0.697  1.00  0.830          H  
ATOM    437 3HG1 VAL A  30      31.557  61.556   1.805  1.00  0.830          H  
ATOM    438 1HG2 VAL A  30      29.517  59.226   1.879  1.00  0.830          H  
ATOM    439 2HG2 VAL A  30      29.097  60.943   1.678  1.00  0.830          H  
ATOM    440 3HG2 VAL A  30      28.537  59.749   0.496  1.00  0.830          H  
ATOM    441  N   PHE A  31      32.149  61.120  -2.320  1.00  0.420          N  
ATOM    442  CA  PHE A  31      33.357  61.532  -3.004  1.00  0.400          C  
ATOM    443  C   PHE A  31      33.161  62.931  -3.560  1.00  0.400          C  
ATOM    444  O   PHE A  31      33.972  63.826  -3.312  1.00  0.430          O  
ATOM    445  CB  PHE A  31      33.695  60.557  -4.122  1.00  0.570          C  
ATOM    446  CG  PHE A  31      34.893  60.926  -4.930  1.00  0.570          C  
ATOM    447  CD1 PHE A  31      36.166  60.673  -4.451  1.00  0.570          C  
ATOM    448  CD2 PHE A  31      34.753  61.512  -6.177  1.00  0.570          C  
ATOM    449  CE1 PHE A  31      37.272  60.995  -5.201  1.00  0.570          C  
ATOM    450  CE2 PHE A  31      35.856  61.836  -6.926  1.00  0.570          C  
ATOM    451  CZ  PHE A  31      37.118  61.575  -6.439  1.00  0.570          C  
ATOM    452  H   PHE A  31      31.683  60.264  -2.635  1.00  0.500          H  
ATOM    453  HA  PHE A  31      34.176  61.551  -2.288  1.00  0.480          H  
ATOM    454 1HB  PHE A  31      33.854  59.567  -3.700  1.00  0.680          H  
ATOM    455 2HB  PHE A  31      32.839  60.476  -4.794  1.00  0.680          H  
ATOM    456  HD1 PHE A  31      36.287  60.210  -3.472  1.00  0.680          H  
ATOM    457  HD2 PHE A  31      33.752  61.714  -6.563  1.00  0.680          H  
ATOM    458  HE1 PHE A  31      38.271  60.790  -4.815  1.00  0.680          H  
ATOM    459  HE2 PHE A  31      35.735  62.297  -7.906  1.00  0.680          H  
ATOM    460  HZ  PHE A  31      37.994  61.831  -7.033  1.00  0.680          H  
ATOM    461  N   GLY A  32      32.057  63.157  -4.287  1.00  0.390          N  
ATOM    462  CA  GLY A  32      31.816  64.469  -4.865  1.00  0.410          C  
ATOM    463  C   GLY A  32      31.818  65.561  -3.797  1.00  0.480          C  
ATOM    464  O   GLY A  32      32.402  66.629  -4.007  1.00  0.490          O  
ATOM    465  H   GLY A  32      31.388  62.400  -4.465  1.00  0.470          H  
ATOM    466 1HA  GLY A  32      32.578  64.680  -5.614  1.00  0.490          H  
ATOM    467 2HA  GLY A  32      30.853  64.456  -5.375  1.00  0.490          H  
ATOM    468  N   ILE A  33      31.219  65.282  -2.634  1.00  0.540          N  
ATOM    469  CA  ILE A  33      31.203  66.242  -1.540  1.00  0.620          C  
ATOM    470  C   ILE A  33      32.609  66.514  -1.035  1.00  0.630          C  
ATOM    471  O   ILE A  33      32.979  67.676  -0.841  1.00  0.680          O  
ATOM    472  CB  ILE A  33      30.331  65.748  -0.366  1.00  0.840          C  
ATOM    473  CG1 ILE A  33      28.848  65.729  -0.796  1.00  0.840          C  
ATOM    474  CG2 ILE A  33      30.560  66.639   0.880  1.00  0.840          C  
ATOM    475  CD1 ILE A  33      27.934  64.970   0.149  1.00  0.840          C  
ATOM    476  H   ILE A  33      30.711  64.394  -2.547  1.00  0.650          H  
ATOM    477  HA  ILE A  33      30.787  67.176  -1.909  1.00  0.740          H  
ATOM    478  HB  ILE A  33      30.605  64.723  -0.126  1.00  1.000          H  
ATOM    479 1HG1 ILE A  33      28.492  66.753  -0.871  1.00  1.000          H  
ATOM    480 2HG1 ILE A  33      28.776  65.273  -1.776  1.00  1.000          H  
ATOM    481 1HG2 ILE A  33      29.960  66.285   1.706  1.00  1.000          H  
ATOM    482 2HG2 ILE A  33      31.601  66.611   1.184  1.00  1.000          H  
ATOM    483 3HG2 ILE A  33      30.283  67.668   0.646  1.00  1.000          H  
ATOM    484 1HD1 ILE A  33      26.917  65.002  -0.237  1.00  1.000          H  
ATOM    485 2HD1 ILE A  33      28.264  63.935   0.213  1.00  1.000          H  
ATOM    486 3HD1 ILE A  33      27.950  65.413   1.135  1.00  1.000          H  
ATOM    487  N   LEU A  34      33.389  65.459  -0.802  1.00  0.610          N  
ATOM    488  CA  LEU A  34      34.737  65.636  -0.298  1.00  0.650          C  
ATOM    489  C   LEU A  34      35.605  66.422  -1.266  1.00  0.630          C  
ATOM    490  O   LEU A  34      36.369  67.287  -0.832  1.00  0.770          O  
ATOM    491  CB  LEU A  34      35.383  64.274  -0.046  1.00  0.890          C  
ATOM    492  CG  LEU A  34      34.827  63.427   1.105  1.00  0.890          C  
ATOM    493  CD1 LEU A  34      35.461  62.050   1.017  1.00  0.890          C  
ATOM    494  CD2 LEU A  34      35.132  64.079   2.447  1.00  0.890          C  
ATOM    495  H   LEU A  34      33.013  64.517  -0.951  1.00  0.730          H  
ATOM    496  HA  LEU A  34      34.681  66.202   0.625  1.00  0.780          H  
ATOM    497 1HB  LEU A  34      35.284  63.686  -0.959  1.00  1.070          H  
ATOM    498 2HB  LEU A  34      36.435  64.429   0.147  1.00  1.070          H  
ATOM    499  HG  LEU A  34      33.752  63.319   0.999  1.00  1.070          H  
ATOM    500 1HD1 LEU A  34      35.072  61.420   1.816  1.00  1.070          H  
ATOM    501 2HD1 LEU A  34      35.218  61.601   0.054  1.00  1.070          H  
ATOM    502 3HD1 LEU A  34      36.541  62.136   1.116  1.00  1.070          H  
ATOM    503 1HD2 LEU A  34      34.738  63.450   3.245  1.00  1.070          H  
ATOM    504 2HD2 LEU A  34      36.212  64.182   2.566  1.00  1.070          H  
ATOM    505 3HD2 LEU A  34      34.668  65.055   2.510  1.00  1.070          H  
ATOM    506  N   ILE A  35      35.476  66.170  -2.570  1.00  0.490          N  
ATOM    507  CA  ILE A  35      36.263  66.916  -3.544  1.00  0.430          C  
ATOM    508  C   ILE A  35      35.841  68.377  -3.556  1.00  0.440          C  
ATOM    509  O   ILE A  35      36.697  69.261  -3.612  1.00  0.450          O  
ATOM    510  CB  ILE A  35      36.160  66.325  -4.971  1.00  0.630          C  
ATOM    511  CG1 ILE A  35      36.755  64.866  -5.031  1.00  0.630          C  
ATOM    512  CG2 ILE A  35      36.868  67.253  -5.993  1.00  0.630          C  
ATOM    513  CD1 ILE A  35      38.231  64.711  -4.684  1.00  0.630          C  
ATOM    514  H   ILE A  35      34.839  65.425  -2.873  1.00  0.590          H  
ATOM    515  HA  ILE A  35      37.302  66.895  -3.237  1.00  0.520          H  
ATOM    516  HB  ILE A  35      35.102  66.239  -5.238  1.00  0.750          H  
ATOM    517 1HG1 ILE A  35      36.191  64.242  -4.346  1.00  0.750          H  
ATOM    518 2HG1 ILE A  35      36.605  64.490  -6.035  1.00  0.750          H  
ATOM    519 1HG2 ILE A  35      36.767  66.830  -6.990  1.00  0.750          H  
ATOM    520 2HG2 ILE A  35      36.417  68.243  -5.987  1.00  0.750          H  
ATOM    521 3HG2 ILE A  35      37.924  67.353  -5.748  1.00  0.750          H  
ATOM    522 1HD1 ILE A  35      38.507  63.665  -4.763  1.00  0.750          H  
ATOM    523 2HD1 ILE A  35      38.844  65.288  -5.371  1.00  0.750          H  
ATOM    524 3HD1 ILE A  35      38.413  65.042  -3.682  1.00  0.750          H  
ATOM    525  N   LYS A  36      34.534  68.653  -3.560  1.00  0.450          N  
ATOM    526  CA  LYS A  36      34.087  70.040  -3.566  1.00  0.470          C  
ATOM    527  C   LYS A  36      34.580  70.788  -2.334  1.00  0.530          C  
ATOM    528  O   LYS A  36      35.004  71.942  -2.431  1.00  0.610          O  
ATOM    529  CB  LYS A  36      32.566  70.120  -3.666  1.00  0.650          C  
ATOM    530  CG  LYS A  36      32.005  69.744  -5.036  1.00  0.650          C  
ATOM    531  CD  LYS A  36      30.481  69.794  -5.046  1.00  0.650          C  
ATOM    532  CE  LYS A  36      29.917  69.403  -6.410  1.00  0.650          C  
ATOM    533  NZ  LYS A  36      28.423  69.428  -6.426  1.00  0.650          N  
ATOM    534  H   LYS A  36      33.849  67.892  -3.563  1.00  0.540          H  
ATOM    535  HA  LYS A  36      34.512  70.528  -4.442  1.00  0.560          H  
ATOM    536 1HB  LYS A  36      32.126  69.439  -2.930  1.00  0.780          H  
ATOM    537 2HB  LYS A  36      32.236  71.128  -3.421  1.00  0.780          H  
ATOM    538 1HG  LYS A  36      32.387  70.445  -5.778  1.00  0.780          H  
ATOM    539 2HG  LYS A  36      32.341  68.748  -5.309  1.00  0.780          H  
ATOM    540 1HD  LYS A  36      30.100  69.099  -4.295  1.00  0.780          H  
ATOM    541 2HD  LYS A  36      30.145  70.798  -4.794  1.00  0.780          H  
ATOM    542 1HE  LYS A  36      30.290  70.096  -7.162  1.00  0.780          H  
ATOM    543 2HE  LYS A  36      30.255  68.396  -6.657  1.00  0.780          H  
ATOM    544 1HZ  LYS A  36      28.091  69.163  -7.343  1.00  0.780          H  
ATOM    545 2HZ  LYS A  36      28.065  68.780  -5.739  1.00  0.780          H  
ATOM    546 3HZ  LYS A  36      28.097  70.360  -6.208  1.00  0.780          H  
ATOM    547  N   ARG A  37      34.554  70.136  -1.168  1.00  0.550          N  
ATOM    548  CA  ARG A  37      35.048  70.769   0.045  1.00  0.630          C  
ATOM    549  C   ARG A  37      36.549  71.014  -0.026  1.00  0.600          C  
ATOM    550  O   ARG A  37      37.045  72.047   0.431  1.00  0.720          O  
ATOM    551  CB  ARG A  37      34.750  69.911   1.262  1.00  0.850          C  
ATOM    552  CG  ARG A  37      33.294  69.846   1.674  1.00  0.850          C  
ATOM    553  CD  ARG A  37      33.097  68.905   2.795  1.00  0.850          C  
ATOM    554  NE  ARG A  37      31.706  68.846   3.214  1.00  0.850          N  
ATOM    555  CZ  ARG A  37      31.201  67.975   4.114  1.00  0.850          C  
ATOM    556  NH1 ARG A  37      31.982  67.085   4.693  1.00  0.850          N  
ATOM    557  NH2 ARG A  37      29.911  68.016   4.412  1.00  0.850          N  
ATOM    558  H   ARG A  37      34.155  69.193  -1.120  1.00  0.660          H  
ATOM    559  HA  ARG A  37      34.545  71.728   0.160  1.00  0.760          H  
ATOM    560 1HB  ARG A  37      35.074  68.888   1.059  1.00  1.020          H  
ATOM    561 2HB  ARG A  37      35.325  70.274   2.111  1.00  1.020          H  
ATOM    562 1HG  ARG A  37      32.966  70.833   1.996  1.00  1.020          H  
ATOM    563 2HG  ARG A  37      32.684  69.522   0.835  1.00  1.020          H  
ATOM    564 1HD  ARG A  37      33.403  67.908   2.470  1.00  1.020          H  
ATOM    565 2HD  ARG A  37      33.701  69.218   3.644  1.00  1.020          H  
ATOM    566  HE  ARG A  37      31.067  69.511   2.796  1.00  1.020          H  
ATOM    567 1HH1 ARG A  37      32.965  67.055   4.474  1.00  1.020          H  
ATOM    568 2HH1 ARG A  37      31.599  66.435   5.365  1.00  1.020          H  
ATOM    569 1HH2 ARG A  37      29.311  68.699   3.969  1.00  1.020          H  
ATOM    570 2HH2 ARG A  37      29.524  67.369   5.084  1.00  1.020          H  
ATOM    571  N   ARG A  38      37.281  70.055  -0.592  1.00  0.510          N  
ATOM    572  CA  ARG A  38      38.714  70.181  -0.668  1.00  0.530          C  
ATOM    573  C   ARG A  38      39.239  70.986  -1.872  1.00  0.610          C  
ATOM    574  O   ARG A  38      40.388  71.406  -1.843  1.00  1.040          O  
ATOM    575  CB  ARG A  38      39.354  68.821  -0.594  1.00  0.730          C  
ATOM    576  CG  ARG A  38      39.127  68.075   0.714  1.00  0.730          C  
ATOM    577  CD  ARG A  38      39.731  66.705   0.716  1.00  0.730          C  
ATOM    578  NE  ARG A  38      39.091  65.781  -0.237  1.00  0.730          N  
ATOM    579  CZ  ARG A  38      39.485  64.492  -0.433  1.00  0.730          C  
ATOM    580  NH1 ARG A  38      40.491  63.996   0.263  1.00  0.730          N  
ATOM    581  NH2 ARG A  38      38.873  63.719  -1.314  1.00  0.730          N  
ATOM    582  H   ARG A  38      36.835  69.188  -0.905  1.00  0.610          H  
ATOM    583  HA  ARG A  38      39.034  70.710   0.229  1.00  0.640          H  
ATOM    584 1HB  ARG A  38      39.042  68.201  -1.432  1.00  0.880          H  
ATOM    585 2HB  ARG A  38      40.405  68.986  -0.632  1.00  0.880          H  
ATOM    586 1HG  ARG A  38      39.574  68.645   1.526  1.00  0.880          H  
ATOM    587 2HG  ARG A  38      38.059  67.975   0.897  1.00  0.880          H  
ATOM    588 1HD  ARG A  38      40.785  66.791   0.456  1.00  0.880          H  
ATOM    589 2HD  ARG A  38      39.635  66.284   1.716  1.00  0.880          H  
ATOM    590  HE  ARG A  38      38.302  66.135  -0.781  1.00  0.880          H  
ATOM    591 1HH1 ARG A  38      40.978  64.567   0.939  1.00  0.880          H  
ATOM    592 2HH1 ARG A  38      40.785  63.039   0.118  1.00  0.880          H  
ATOM    593 1HH2 ARG A  38      38.115  64.082  -1.878  1.00  0.880          H  
ATOM    594 2HH2 ARG A  38      39.179  62.765  -1.446  1.00  0.880          H  
ATOM    595  N   GLN A  39      38.426  71.250  -2.903  1.00  0.300          N  
ATOM    596  CA  GLN A  39      38.868  72.097  -4.017  1.00  0.450          C  
ATOM    597  C   GLN A  39      40.219  71.722  -4.593  1.00  0.550          C  
ATOM    598  O   GLN A  39      40.336  70.755  -5.334  1.00  1.170          O  
ATOM    599  CB  GLN A  39      38.884  73.578  -3.587  1.00  0.570          C  
ATOM    600  CG  GLN A  39      37.528  74.162  -3.300  1.00  0.570          C  
ATOM    601  CD  GLN A  39      36.699  74.305  -4.564  1.00  0.570          C  
ATOM    602  OE1 GLN A  39      37.119  74.972  -5.518  1.00  0.570          O  
ATOM    603  NE2 GLN A  39      35.543  73.676  -4.589  1.00  0.570          N  
ATOM    604  H   GLN A  39      37.504  70.816  -2.952  1.00  0.360          H  
ATOM    605  HA  GLN A  39      38.137  71.986  -4.818  1.00  0.540          H  
ATOM    606 1HB  GLN A  39      39.480  73.696  -2.683  1.00  0.680          H  
ATOM    607 2HB  GLN A  39      39.332  74.187  -4.371  1.00  0.680          H  
ATOM    608 1HG  GLN A  39      37.002  73.501  -2.610  1.00  0.680          H  
ATOM    609 2HG  GLN A  39      37.649  75.146  -2.852  1.00  0.680          H  
ATOM    610 1HE2 GLN A  39      34.957  73.727  -5.395  1.00  0.680          H  
ATOM    611 2HE2 GLN A  39      35.255  73.119  -3.781  1.00  0.680          H  
ATOM    612  N   GLN A  40      41.217  72.573  -4.409  1.00  1.030          N  
ATOM    613  CA  GLN A  40      42.538  72.310  -4.991  1.00  1.810          C  
ATOM    614  C   GLN A  40      43.564  71.850  -3.961  1.00  1.600          C  
ATOM    615  O   GLN A  40      43.444  72.202  -2.784  1.00  1.110          O  
ATOM    616  CB  GLN A  40      43.053  73.557  -5.709  1.00  2.220          C  
ATOM    617  CG  GLN A  40      42.165  74.009  -6.839  1.00  2.220          C  
ATOM    618  CD  GLN A  40      42.124  72.973  -7.927  1.00  2.220          C  
ATOM    619  OE1 GLN A  40      43.175  72.559  -8.423  1.00  2.220          O  
ATOM    620  NE2 GLN A  40      40.934  72.536  -8.298  1.00  2.220          N  
ATOM    621  H   GLN A  40      41.093  73.364  -3.796  1.00  1.240          H  
ATOM    622  HA  GLN A  40      42.438  71.508  -5.722  1.00  2.170          H  
ATOM    623 1HB  GLN A  40      43.140  74.374  -4.994  1.00  2.670          H  
ATOM    624 2HB  GLN A  40      44.047  73.366  -6.110  1.00  2.670          H  
ATOM    625 1HG  GLN A  40      41.152  74.158  -6.468  1.00  2.670          H  
ATOM    626 2HG  GLN A  40      42.555  74.936  -7.257  1.00  2.670          H  
ATOM    627 1HE2 GLN A  40      40.856  71.839  -9.012  1.00  2.670          H  
ATOM    628 2HE2 GLN A  40      40.108  72.894  -7.864  1.00  2.670          H  
ATOM    629  N   LYS A  41      44.629  71.169  -4.458  1.00  2.040          N  
ATOM    630  CA  LYS A  41      45.782  70.675  -3.674  1.00  2.010          C  
ATOM    631  C   LYS A  41      45.405  69.595  -2.658  1.00  1.810          C  
ATOM    632  O   LYS A  41      45.849  69.614  -1.510  1.00  1.660          O  
ATOM    633  CB  LYS A  41      46.480  71.834  -2.958  1.00  2.830          C  
ATOM    634  CG  LYS A  41      46.994  72.926  -3.889  1.00  2.830          C  
ATOM    635  CD  LYS A  41      47.732  74.010  -3.118  1.00  2.830          C  
ATOM    636  CE  LYS A  41      48.211  75.125  -4.041  1.00  2.830          C  
ATOM    637  NZ  LYS A  41      48.904  76.211  -3.289  1.00  2.830          N  
ATOM    638  H   LYS A  41      44.618  70.966  -5.449  1.00  2.450          H  
ATOM    639  HA  LYS A  41      46.495  70.229  -4.368  1.00  2.410          H  
ATOM    640 1HB  LYS A  41      45.819  72.284  -2.223  1.00  3.390          H  
ATOM    641 2HB  LYS A  41      47.340  71.444  -2.413  1.00  3.390          H  
ATOM    642 1HG  LYS A  41      47.664  72.486  -4.626  1.00  3.390          H  
ATOM    643 2HG  LYS A  41      46.153  73.378  -4.412  1.00  3.390          H  
ATOM    644 1HD  LYS A  41      47.064  74.432  -2.365  1.00  3.390          H  
ATOM    645 2HD  LYS A  41      48.591  73.572  -2.611  1.00  3.390          H  
ATOM    646 1HE  LYS A  41      48.901  74.709  -4.774  1.00  3.390          H  
ATOM    647 2HE  LYS A  41      47.353  75.548  -4.563  1.00  3.390          H  
ATOM    648 1HZ  LYS A  41      49.204  76.929  -3.935  1.00  3.390          H  
ATOM    649 2HZ  LYS A  41      48.269  76.614  -2.613  1.00  3.390          H  
ATOM    650 3HZ  LYS A  41      49.709  75.833  -2.810  1.00  3.390          H  
ATOM    651  N   ILE A  42      44.605  68.643  -3.126  1.00  1.970          N  
ATOM    652  CA  ILE A  42      44.127  67.508  -2.347  1.00  2.020          C  
ATOM    653  C   ILE A  42      45.180  66.427  -2.102  1.00  2.520          C  
ATOM    654  O   ILE A  42      45.318  65.926  -0.984  1.00  2.640          O  
ATOM    655  CB  ILE A  42      42.908  66.887  -3.070  1.00  2.810          C  
ATOM    656  CG1 ILE A  42      41.792  67.920  -3.050  1.00  2.810          C  
ATOM    657  CG2 ILE A  42      42.466  65.572  -2.379  1.00  2.810          C  
ATOM    658  CD1 ILE A  42      40.584  67.648  -3.920  1.00  2.810          C  
ATOM    659  H   ILE A  42      44.300  68.744  -4.080  1.00  2.360          H  
ATOM    660  HA  ILE A  42      43.799  67.884  -1.379  1.00  2.420          H  
ATOM    661  HB  ILE A  42      43.157  66.686  -4.109  1.00  3.370          H  
ATOM    662 1HG1 ILE A  42      41.491  67.986  -2.066  1.00  3.370          H  
ATOM    663 2HG1 ILE A  42      42.194  68.890  -3.349  1.00  3.370          H  
ATOM    664 1HG2 ILE A  42      41.604  65.152  -2.884  1.00  3.370          H  
ATOM    665 2HG2 ILE A  42      43.267  64.836  -2.403  1.00  3.370          H  
ATOM    666 3HG2 ILE A  42      42.212  65.783  -1.345  1.00  3.370          H  
ATOM    667 1HD1 ILE A  42      39.858  68.462  -3.799  1.00  3.370          H  
ATOM    668 2HD1 ILE A  42      40.885  67.598  -4.965  1.00  3.370          H  
ATOM    669 3HD1 ILE A  42      40.122  66.723  -3.633  1.00  3.370          H  
ATOM    670  N   ARG A  43      45.855  66.013  -3.167  1.00  2.950          N  
ATOM    671  CA  ARG A  43      46.849  64.954  -3.079  1.00  3.490          C  
ATOM    672  C   ARG A  43      48.202  65.514  -2.679  1.00  3.350          C  
ATOM    673  O   ARG A  43      48.547  66.628  -3.073  1.00  2.690          O  
ATOM    674  CB  ARG A  43      46.967  64.222  -4.406  1.00  4.670          C  
ATOM    675  CG  ARG A  43      45.707  63.465  -4.827  1.00  4.670          C  
ATOM    676  CD  ARG A  43      45.878  62.766  -6.138  1.00  4.670          C  
ATOM    677  NE  ARG A  43      46.020  63.703  -7.258  1.00  4.670          N  
ATOM    678  CZ  ARG A  43      46.343  63.360  -8.527  1.00  4.670          C  
ATOM    679  NH1 ARG A  43      46.561  62.099  -8.847  1.00  4.670          N  
ATOM    680  NH2 ARG A  43      46.438  64.302  -9.456  1.00  4.670          N  
ATOM    681  H   ARG A  43      45.691  66.474  -4.046  1.00  3.540          H  
ATOM    682  HA  ARG A  43      46.533  64.244  -2.316  1.00  4.190          H  
ATOM    683 1HB  ARG A  43      47.210  64.934  -5.190  1.00  5.600          H  
ATOM    684 2HB  ARG A  43      47.785  63.504  -4.352  1.00  5.600          H  
ATOM    685 1HG  ARG A  43      45.466  62.719  -4.071  1.00  5.600          H  
ATOM    686 2HG  ARG A  43      44.877  64.166  -4.917  1.00  5.600          H  
ATOM    687 1HD  ARG A  43      46.772  62.144  -6.093  1.00  5.600          H  
ATOM    688 2HD  ARG A  43      45.006  62.138  -6.323  1.00  5.600          H  
ATOM    689  HE  ARG A  43      45.858  64.682  -7.071  1.00  5.600          H  
ATOM    690 1HH1 ARG A  43      46.489  61.377  -8.147  1.00  5.600          H  
ATOM    691 2HH1 ARG A  43      46.801  61.852  -9.797  1.00  5.600          H  
ATOM    692 1HH2 ARG A  43      46.271  65.269  -9.216  1.00  5.600          H  
ATOM    693 2HH2 ARG A  43      46.678  64.056 -10.406  1.00  5.600          H  
ATOM    694  N   LYS A  44      48.978  64.697  -1.963  1.00  4.370          N  
ATOM    695  CA  LYS A  44      50.335  65.001  -1.510  1.00  4.930          C  
ATOM    696  C   LYS A  44      50.795  63.936  -0.524  1.00  6.350          C  
ATOM    697  O   LYS A  44      51.982  63.830  -0.219  1.00  7.010          O  
ATOM    698  OXT LYS A  44      49.978  63.114  -0.112  1.00  7.390          O  
ATOM    699  CB  LYS A  44      50.413  66.389  -0.856  1.00  6.320          C  
ATOM    700  CG  LYS A  44      49.512  66.563   0.362  1.00  6.320          C  
ATOM    701  CD  LYS A  44      49.562  67.995   0.879  1.00  6.320          C  
ATOM    702  CE  LYS A  44      48.638  68.186   2.070  1.00  6.320          C  
ATOM    703  NZ  LYS A  44      48.652  69.593   2.563  1.00  6.320          N  
ATOM    704  H   LYS A  44      48.594  63.801  -1.694  1.00  5.240          H  
ATOM    705  HA  LYS A  44      51.007  64.979  -2.369  1.00  5.920          H  
ATOM    706 1HB  LYS A  44      51.432  66.539  -0.503  1.00  7.580          H  
ATOM    707 2HB  LYS A  44      50.222  67.183  -1.563  1.00  7.580          H  
ATOM    708 1HG  LYS A  44      48.483  66.320   0.095  1.00  7.580          H  
ATOM    709 2HG  LYS A  44      49.833  65.880   1.148  1.00  7.580          H  
ATOM    710 1HD  LYS A  44      50.583  68.241   1.167  1.00  7.580          H  
ATOM    711 2HD  LYS A  44      49.250  68.671   0.080  1.00  7.580          H  
ATOM    712 1HE  LYS A  44      47.622  67.924   1.776  1.00  7.580          H  
ATOM    713 2HE  LYS A  44      48.955  67.526   2.878  1.00  7.580          H  
ATOM    714 1HZ  LYS A  44      48.026  69.681   3.351  1.00  7.580          H  
ATOM    715 2HZ  LYS A  44      49.589  69.846   2.849  1.00  7.580          H  
ATOM    716 3HZ  LYS A  44      48.347  70.210   1.821  1.00  7.580          H  
TER     717
ENDMDL

REMARK ID 702175 MODEL 3 2JWA.pdb
PFRMAT TS
TARGET 2JWA.pdb
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    user
REMARK SCORE     0.00
ATOM      1  N   GLY A   1      10.242   8.864  -1.935  1.00  9.640          N  
ATOM      2  CA  GLY A   1      10.396   8.873  -3.384  1.00  8.690          C  
ATOM      3  C   GLY A   1       9.944  10.203  -3.962  1.00  8.310          C  
ATOM      4  O   GLY A   1       8.793  10.606  -3.793  1.00  8.670          O  
ATOM      5 1H   GLY A   1      10.723   8.067  -1.547  1.00 11.570          H  
ATOM      6 2H   GLY A   1      10.632   9.714  -1.553  1.00 11.570          H  
ATOM      7 3H   GLY A   1       9.260   8.813  -1.703  1.00 11.570          H  
ATOM      8 1HA  GLY A   1      11.441   8.698  -3.642  1.00 10.430          H  
ATOM      9 2HA  GLY A   1       9.815   8.062  -3.823  1.00 10.430          H  
ATOM     10  N   CYS A   2      10.860  10.894  -4.621  1.00  7.620          N  
ATOM     11  CA  CYS A   2      10.567  12.191  -5.210  1.00  7.200          C  
ATOM     12  C   CYS A   2      11.587  12.435  -6.320  1.00  5.800          C  
ATOM     13  O   CYS A   2      12.582  11.708  -6.380  1.00  5.220          O  
ATOM     14  CB  CYS A   2      10.716  13.280  -4.144  1.00 10.250          C  
ATOM     15  SG  CYS A   2      12.418  13.486  -3.599  1.00 10.250          S  
ATOM     16  H   CYS A   2      11.789  10.507  -4.731  1.00  9.140          H  
ATOM     17  HA  CYS A   2       9.554  12.164  -5.599  1.00  8.640          H  
ATOM     18 1HB  CYS A   2      10.348  14.233  -4.484  1.00 12.300          H  
ATOM     19 2HB  CYS A   2      10.120  13.009  -3.272  1.00 12.300          H  
ATOM     20  HG  CYS A   2      12.932  13.755  -4.806  1.00 12.300          H  
ATOM     21  N   PRO A   3      11.454  13.481  -7.163  1.00  5.410          N  
ATOM     22  CA  PRO A   3      12.422  13.850  -8.192  1.00  4.250          C  
ATOM     23  C   PRO A   3      13.650  14.502  -7.555  1.00  3.150          C  
ATOM     24  O   PRO A   3      13.890  15.697  -7.707  1.00  2.780          O  
ATOM     25  CB  PRO A   3      11.638  14.853  -9.065  1.00  6.380          C  
ATOM     26  CG  PRO A   3      10.184  14.708  -8.649  1.00  6.380          C  
ATOM     27  CD  PRO A   3      10.229  14.306  -7.198  1.00  6.380          C  
ATOM     28  HA  PRO A   3      12.711  12.957  -8.765  1.00  5.100          H  
ATOM     29 1HB  PRO A   3      12.010  15.875  -8.913  1.00  7.650          H  
ATOM     30 2HB  PRO A   3      11.797  14.618 -10.128  1.00  7.650          H  
ATOM     31 1HG  PRO A   3       9.655  15.661  -8.806  1.00  7.650          H  
ATOM     32 2HG  PRO A   3       9.686  13.961  -9.285  1.00  7.650          H  
ATOM     33 1HD  PRO A   3      10.348  15.202  -6.571  1.00  7.650          H  
ATOM     34 2HD  PRO A   3       9.321  13.756  -6.973  1.00  7.650          H  
ATOM     35  N   ALA A   4      14.366  13.701  -6.782  1.00  3.000          N  
ATOM     36  CA  ALA A   4      15.550  14.112  -6.054  1.00  2.290          C  
ATOM     37  C   ALA A   4      16.679  14.433  -7.012  1.00  2.150          C  
ATOM     38  O   ALA A   4      16.790  13.823  -8.076  1.00  2.420          O  
ATOM     39  CB  ALA A   4      15.979  13.017  -5.096  1.00  3.490          C  
ATOM     40  H   ALA A   4      14.060  12.731  -6.713  1.00  3.600          H  
ATOM     41  HA  ALA A   4      15.310  15.015  -5.492  1.00  2.750          H  
ATOM     42 1HB  ALA A   4      16.857  13.343  -4.546  1.00  4.190          H  
ATOM     43 2HB  ALA A   4      15.177  12.797  -4.403  1.00  4.190          H  
ATOM     44 3HB  ALA A   4      16.217  12.120  -5.666  1.00  4.190          H  
ATOM     45  N   GLU A   5      17.544  15.351  -6.603  1.00  2.350          N  
ATOM     46  CA  GLU A   5      18.715  15.711  -7.382  1.00  2.230          C  
ATOM     47  C   GLU A   5      19.845  16.139  -6.465  1.00  2.300          C  
ATOM     48  O   GLU A   5      19.612  16.509  -5.314  1.00  2.870          O  
ATOM     49  CB  GLU A   5      18.377  16.811  -8.385  1.00  3.170          C  
ATOM     50  CG  GLU A   5      17.918  18.122  -7.771  1.00  3.170          C  
ATOM     51  CD  GLU A   5      17.558  19.129  -8.815  1.00  3.170          C  
ATOM     52  OE1 GLU A   5      17.542  18.770  -9.975  1.00  3.170          O  
ATOM     53  OE2 GLU A   5      17.323  20.262  -8.475  1.00  3.170          O  
ATOM     54  H   GLU A   5      17.383  15.818  -5.722  1.00  2.820          H  
ATOM     55  HA  GLU A   5      19.043  14.831  -7.936  1.00  2.680          H  
ATOM     56 1HB  GLU A   5      19.248  17.018  -9.003  1.00  3.800          H  
ATOM     57 2HB  GLU A   5      17.583  16.461  -9.047  1.00  3.800          H  
ATOM     58 1HG  GLU A   5      17.046  17.933  -7.146  1.00  3.800          H  
ATOM     59 2HG  GLU A   5      18.709  18.527  -7.140  1.00  3.800          H  
ATOM     60  N   GLN A   6      21.070  16.096  -6.983  1.00  2.280          N  
ATOM     61  CA  GLN A   6      22.269  16.493  -6.243  1.00  3.140          C  
ATOM     62  C   GLN A   6      22.965  17.688  -6.874  1.00  2.700          C  
ATOM     63  O   GLN A   6      24.196  17.747  -6.914  1.00  3.610          O  
ATOM     64  CB  GLN A   6      23.248  15.320  -6.147  1.00  4.050          C  
ATOM     65  CG  GLN A   6      22.698  14.115  -5.414  1.00  4.050          C  
ATOM     66  CD  GLN A   6      22.447  14.412  -3.955  1.00  4.050          C  
ATOM     67  OE1 GLN A   6      23.333  14.898  -3.248  1.00  4.050          O  
ATOM     68  NE2 GLN A   6      21.240  14.132  -3.496  1.00  4.050          N  
ATOM     69  H   GLN A   6      21.176  15.774  -7.936  1.00  2.740          H  
ATOM     70  HA  GLN A   6      21.973  16.784  -5.236  1.00  3.770          H  
ATOM     71 1HB  GLN A   6      23.543  15.007  -7.147  1.00  4.860          H  
ATOM     72 2HB  GLN A   6      24.149  15.644  -5.626  1.00  4.860          H  
ATOM     73 1HG  GLN A   6      21.757  13.816  -5.868  1.00  4.860          H  
ATOM     74 2HG  GLN A   6      23.420  13.303  -5.478  1.00  4.860          H  
ATOM     75 1HE2 GLN A   6      21.015  14.316  -2.539  1.00  4.860          H  
ATOM     76 2HE2 GLN A   6      20.548  13.748  -4.103  1.00  4.860          H  
ATOM     77  N   ARG A   7      22.180  18.609  -7.412  1.00  1.600          N  
ATOM     78  CA  ARG A   7      22.728  19.796  -8.040  1.00  1.990          C  
ATOM     79  C   ARG A   7      23.419  20.666  -7.024  1.00  1.620          C  
ATOM     80  O   ARG A   7      23.072  20.681  -5.841  1.00  1.420          O  
ATOM     81  CB  ARG A   7      21.655  20.628  -8.722  1.00  2.630          C  
ATOM     82  CG  ARG A   7      21.007  19.999  -9.932  1.00  2.630          C  
ATOM     83  CD  ARG A   7      20.021  20.928 -10.554  1.00  2.630          C  
ATOM     84  NE  ARG A   7      19.270  20.280 -11.611  1.00  2.630          N  
ATOM     85  CZ  ARG A   7      19.606  20.207 -12.918  1.00  2.630          C  
ATOM     86  NH1 ARG A   7      20.710  20.774 -13.376  1.00  2.630          N  
ATOM     87  NH2 ARG A   7      18.808  19.553 -13.745  1.00  2.630          N  
ATOM     88  H   ARG A   7      21.177  18.493  -7.356  1.00  1.920          H  
ATOM     89  HA  ARG A   7      23.459  19.487  -8.787  1.00  2.390          H  
ATOM     90 1HB  ARG A   7      20.860  20.834  -8.006  1.00  3.160          H  
ATOM     91 2HB  ARG A   7      22.077  21.589  -9.022  1.00  3.160          H  
ATOM     92 1HG  ARG A   7      21.766  19.749 -10.669  1.00  3.160          H  
ATOM     93 2HG  ARG A   7      20.479  19.096  -9.636  1.00  3.160          H  
ATOM     94 1HD  ARG A   7      19.313  21.257  -9.795  1.00  3.160          H  
ATOM     95 2HD  ARG A   7      20.527  21.797 -10.962  1.00  3.160          H  
ATOM     96  HE  ARG A   7      18.406  19.803 -11.306  1.00  3.160          H  
ATOM     97 1HH1 ARG A   7      21.321  21.273 -12.751  1.00  3.160          H  
ATOM     98 2HH1 ARG A   7      20.944  20.708 -14.357  1.00  3.160          H  
ATOM     99 1HH2 ARG A   7      17.964  19.119 -13.386  1.00  3.160          H  
ATOM    100 2HH2 ARG A   7      19.034  19.483 -14.724  1.00  3.160          H  
ATOM    101  N   ALA A   8      24.392  21.400  -7.492  1.00  1.600          N  
ATOM    102  CA  ALA A   8      25.062  22.329  -6.641  1.00  1.330          C  
ATOM    103  C   ALA A   8      24.227  23.563  -6.351  1.00  1.070          C  
ATOM    104  O   ALA A   8      23.351  23.971  -7.117  1.00  1.110          O  
ATOM    105  CB  ALA A   8      26.378  22.755  -7.269  1.00  1.970          C  
ATOM    106  H   ALA A   8      24.656  21.323  -8.461  1.00  1.920          H  
ATOM    107  HA  ALA A   8      25.265  21.829  -5.696  1.00  1.600          H  
ATOM    108 1HB  ALA A   8      26.898  23.438  -6.596  1.00  2.360          H  
ATOM    109 2HB  ALA A   8      26.999  21.877  -7.443  1.00  2.360          H  
ATOM    110 3HB  ALA A   8      26.183  23.258  -8.215  1.00  2.360          H  
ATOM    111  N   SER A   9      24.577  24.165  -5.242  1.00  0.820          N  
ATOM    112  CA  SER A   9      24.090  25.441  -4.791  1.00  0.560          C  
ATOM    113  C   SER A   9      25.159  25.968  -3.867  1.00  0.420          C  
ATOM    114  O   SER A   9      25.694  25.188  -3.081  1.00  0.500          O  
ATOM    115  CB  SER A   9      22.785  25.322  -4.029  1.00  0.890          C  
ATOM    116  OG  SER A   9      22.396  26.585  -3.511  1.00  0.890          O  
ATOM    117  H   SER A   9      25.268  23.700  -4.674  1.00  0.980          H  
ATOM    118  HA  SER A   9      23.938  26.079  -5.653  1.00  0.670          H  
ATOM    119 1HB  SER A   9      22.010  24.942  -4.697  1.00  1.070          H  
ATOM    120 2HB  SER A   9      22.897  24.606  -3.213  1.00  1.070          H  
ATOM    121  HG  SER A   9      21.514  26.453  -3.140  1.00  1.070          H  
ATOM    122  N   PRO A  10      25.513  27.266  -3.897  1.00  0.280          N  
ATOM    123  CA  PRO A  10      26.450  27.887  -2.972  1.00  0.330          C  
ATOM    124  C   PRO A  10      26.089  27.538  -1.529  1.00  0.220          C  
ATOM    125  O   PRO A  10      26.972  27.363  -0.685  1.00  0.340          O  
ATOM    126  CB  PRO A  10      26.253  29.380  -3.265  1.00  0.490          C  
ATOM    127  CG  PRO A  10      25.856  29.416  -4.732  1.00  0.490          C  
ATOM    128  CD  PRO A  10      24.982  28.187  -4.932  1.00  0.490          C  
ATOM    129  HA  PRO A  10      27.473  27.562  -3.214  1.00  0.400          H  
ATOM    130 1HB  PRO A  10      25.485  29.799  -2.597  1.00  0.590          H  
ATOM    131 2HB  PRO A  10      27.186  29.929  -3.062  1.00  0.590          H  
ATOM    132 1HG  PRO A  10      25.323  30.356  -4.959  1.00  0.590          H  
ATOM    133 2HG  PRO A  10      26.756  29.405  -5.365  1.00  0.590          H  
ATOM    134 1HD  PRO A  10      23.916  28.416  -4.760  1.00  0.590          H  
ATOM    135 2HD  PRO A  10      25.177  27.807  -5.947  1.00  0.590          H  
ATOM    136  N   LEU A  11      24.783  27.371  -1.258  1.00  0.050          N  
ATOM    137  CA  LEU A  11      24.317  27.008   0.066  1.00  0.150          C  
ATOM    138  C   LEU A  11      25.025  25.775   0.612  1.00  0.140          C  
ATOM    139  O   LEU A  11      25.260  25.682   1.816  1.00  0.080          O  
ATOM    140  CB  LEU A  11      22.804  26.785   0.066  1.00  0.170          C  
ATOM    141  CG  LEU A  11      22.166  26.412   1.439  1.00  0.170          C  
ATOM    142  CD1 LEU A  11      22.396  27.536   2.482  1.00  0.170          C  
ATOM    143  CD2 LEU A  11      20.678  26.163   1.235  1.00  0.170          C  
ATOM    144  H   LEU A  11      24.067  27.510  -1.975  1.00  0.060          H  
ATOM    145  HA  LEU A  11      24.540  27.838   0.722  1.00  0.180          H  
ATOM    146 1HB  LEU A  11      22.325  27.690  -0.296  1.00  0.200          H  
ATOM    147 2HB  LEU A  11      22.582  25.976  -0.632  1.00  0.200          H  
ATOM    148  HG  LEU A  11      22.624  25.513   1.810  1.00  0.200          H  
ATOM    149 1HD1 LEU A  11      21.939  27.242   3.428  1.00  0.200          H  
ATOM    150 2HD1 LEU A  11      23.457  27.694   2.647  1.00  0.200          H  
ATOM    151 3HD1 LEU A  11      21.941  28.460   2.133  1.00  0.200          H  
ATOM    152 1HD2 LEU A  11      20.223  25.882   2.186  1.00  0.200          H  
ATOM    153 2HD2 LEU A  11      20.202  27.069   0.859  1.00  0.200          H  
ATOM    154 3HD2 LEU A  11      20.541  25.356   0.516  1.00  0.200          H  
ATOM    155  N   THR A  12      25.322  24.799  -0.254  1.00  0.330          N  
ATOM    156  CA  THR A  12      25.972  23.566   0.142  1.00  0.440          C  
ATOM    157  C   THR A  12      27.355  23.841   0.700  1.00  0.480          C  
ATOM    158  O   THR A  12      27.786  23.153   1.629  1.00  0.610          O  
ATOM    159  CB  THR A  12      26.044  22.556  -1.026  1.00  0.570          C  
ATOM    160  OG1 THR A  12      24.704  22.207  -1.430  1.00  0.570          O  
ATOM    161  CG2 THR A  12      26.785  21.285  -0.590  1.00  0.570          C  
ATOM    162  H   THR A  12      25.133  24.906  -1.251  1.00  0.400          H  
ATOM    163  HA  THR A  12      25.378  23.109   0.932  1.00  0.530          H  
ATOM    164  HB  THR A  12      26.562  23.013  -1.869  1.00  0.690          H  
ATOM    165  HG1 THR A  12      24.722  21.741  -2.267  1.00  0.690          H  
ATOM    166 1HG2 THR A  12      26.815  20.585  -1.422  1.00  0.690          H  
ATOM    167 2HG2 THR A  12      27.805  21.521  -0.293  1.00  0.690          H  
ATOM    168 3HG2 THR A  12      26.262  20.829   0.250  1.00  0.690          H  
ATOM    169  N   SER A  13      28.097  24.774   0.083  1.00  0.500          N  
ATOM    170  CA  SER A  13      29.445  25.101   0.524  1.00  0.610          C  
ATOM    171  C   SER A  13      29.357  25.753   1.888  1.00  0.480          C  
ATOM    172  O   SER A  13      30.198  25.520   2.763  1.00  0.530          O  
ATOM    173  CB  SER A  13      30.138  26.035  -0.460  1.00  0.810          C  
ATOM    174  OG  SER A  13      30.370  25.404  -1.696  1.00  0.810          O  
ATOM    175  H   SER A  13      27.689  25.339  -0.657  1.00  0.600          H  
ATOM    176  HA  SER A  13      30.025  24.182   0.608  1.00  0.730          H  
ATOM    177 1HB  SER A  13      29.519  26.920  -0.613  1.00  0.970          H  
ATOM    178 2HB  SER A  13      31.083  26.368  -0.036  1.00  0.970          H  
ATOM    179  HG  SER A  13      30.831  26.049  -2.239  1.00  0.970          H  
ATOM    180  N   ILE A  14      28.318  26.571   2.068  1.00  0.320          N  
ATOM    181  CA  ILE A  14      28.100  27.255   3.330  1.00  0.310          C  
ATOM    182  C   ILE A  14      27.790  26.240   4.421  1.00  0.140          C  
ATOM    183  O   ILE A  14      28.418  26.261   5.480  1.00  0.190          O  
ATOM    184  CB  ILE A  14      26.950  28.276   3.213  1.00  0.440          C  
ATOM    185  CG1 ILE A  14      27.388  29.414   2.258  1.00  0.440          C  
ATOM    186  CG2 ILE A  14      26.563  28.811   4.615  1.00  0.440          C  
ATOM    187  CD1 ILE A  14      26.268  30.329   1.796  1.00  0.440          C  
ATOM    188  H   ILE A  14      27.703  26.735   1.261  1.00  0.380          H  
ATOM    189  HA  ILE A  14      29.011  27.785   3.603  1.00  0.370          H  
ATOM    190  HB  ILE A  14      26.089  27.799   2.773  1.00  0.530          H  
ATOM    191 1HG1 ILE A  14      28.141  30.016   2.760  1.00  0.530          H  
ATOM    192 2HG1 ILE A  14      27.838  28.968   1.370  1.00  0.530          H  
ATOM    193 1HG2 ILE A  14      25.749  29.521   4.530  1.00  0.530          H  
ATOM    194 2HG2 ILE A  14      26.239  27.997   5.261  1.00  0.530          H  
ATOM    195 3HG2 ILE A  14      27.426  29.303   5.067  1.00  0.530          H  
ATOM    196 1HD1 ILE A  14      26.682  31.083   1.128  1.00  0.530          H  
ATOM    197 2HD1 ILE A  14      25.523  29.759   1.267  1.00  0.530          H  
ATOM    198 3HD1 ILE A  14      25.807  30.821   2.643  1.00  0.530          H  
ATOM    199  N   ILE A  15      26.851  25.326   4.155  1.00  0.080          N  
ATOM    200  CA  ILE A  15      26.488  24.324   5.141  1.00  0.260          C  
ATOM    201  C   ILE A  15      27.667  23.435   5.450  1.00  0.270          C  
ATOM    202  O   ILE A  15      27.925  23.155   6.622  1.00  0.260          O  
ATOM    203  CB  ILE A  15      25.294  23.459   4.691  1.00  0.290          C  
ATOM    204  CG1 ILE A  15      24.019  24.336   4.640  1.00  0.290          C  
ATOM    205  CG2 ILE A  15      25.117  22.248   5.678  1.00  0.290          C  
ATOM    206  CD1 ILE A  15      22.848  23.690   3.929  1.00  0.290          C  
ATOM    207  H   ILE A  15      26.362  25.366   3.258  1.00  0.100          H  
ATOM    208  HA  ILE A  15      26.202  24.837   6.058  1.00  0.310          H  
ATOM    209  HB  ILE A  15      25.478  23.088   3.680  1.00  0.350          H  
ATOM    210 1HG1 ILE A  15      23.717  24.576   5.657  1.00  0.350          H  
ATOM    211 2HG1 ILE A  15      24.257  25.264   4.124  1.00  0.350          H  
ATOM    212 1HG2 ILE A  15      24.284  21.630   5.368  1.00  0.350          H  
ATOM    213 2HG2 ILE A  15      26.011  21.626   5.691  1.00  0.350          H  
ATOM    214 3HG2 ILE A  15      24.931  22.623   6.686  1.00  0.350          H  
ATOM    215 1HD1 ILE A  15      22.003  24.379   3.934  1.00  0.350          H  
ATOM    216 2HD1 ILE A  15      23.131  23.466   2.898  1.00  0.350          H  
ATOM    217 3HD1 ILE A  15      22.556  22.776   4.425  1.00  0.350          H  
ATOM    218  N   SER A  16      28.370  22.964   4.422  1.00  0.380          N  
ATOM    219  CA  SER A  16      29.506  22.096   4.633  1.00  0.540          C  
ATOM    220  C   SER A  16      30.545  22.779   5.506  1.00  0.480          C  
ATOM    221  O   SER A  16      31.058  22.163   6.450  1.00  0.520          O  
ATOM    222  CB  SER A  16      30.118  21.707   3.306  1.00  0.690          C  
ATOM    223  OG  SER A  16      31.224  20.866   3.486  1.00  0.690          O  
ATOM    224  H   SER A  16      28.110  23.189   3.460  1.00  0.460          H  
ATOM    225  HA  SER A  16      29.164  21.195   5.141  1.00  0.650          H  
ATOM    226 1HB  SER A  16      29.367  21.207   2.694  1.00  0.830          H  
ATOM    227 2HB  SER A  16      30.422  22.608   2.772  1.00  0.830          H  
ATOM    228  HG  SER A  16      31.551  20.673   2.607  1.00  0.830          H  
ATOM    229  N   ALA A  17      30.862  24.054   5.219  1.00  0.440          N  
ATOM    230  CA  ALA A  17      31.834  24.770   6.022  1.00  0.520          C  
ATOM    231  C   ALA A  17      31.390  24.870   7.467  1.00  0.380          C  
ATOM    232  O   ALA A  17      32.197  24.642   8.370  1.00  0.430          O  
ATOM    233  CB  ALA A  17      32.043  26.165   5.472  1.00  0.700          C  
ATOM    234  H   ALA A  17      30.445  24.527   4.411  1.00  0.530          H  
ATOM    235  HA  ALA A  17      32.771  24.220   5.988  1.00  0.620          H  
ATOM    236 1HB  ALA A  17      32.787  26.685   6.069  1.00  0.840          H  
ATOM    237 2HB  ALA A  17      32.380  26.098   4.438  1.00  0.840          H  
ATOM    238 3HB  ALA A  17      31.096  26.708   5.507  1.00  0.840          H  
ATOM    239  N   VAL A  18      30.103  25.146   7.697  1.00  0.210          N  
ATOM    240  CA  VAL A  18      29.600  25.250   9.053  1.00  0.200          C  
ATOM    241  C   VAL A  18      29.693  23.933   9.784  1.00  0.060          C  
ATOM    242  O   VAL A  18      30.110  23.910  10.941  1.00  0.110          O  
ATOM    243  CB  VAL A  18      28.154  25.774   9.082  1.00  0.280          C  
ATOM    244  CG1 VAL A  18      27.567  25.665  10.512  1.00  0.280          C  
ATOM    245  CG2 VAL A  18      28.158  27.237   8.634  1.00  0.280          C  
ATOM    246  H   VAL A  18      29.485  25.353   6.903  1.00  0.250          H  
ATOM    247  HA  VAL A  18      30.219  25.972   9.582  1.00  0.240          H  
ATOM    248  HB  VAL A  18      27.538  25.179   8.404  1.00  0.340          H  
ATOM    249 1HG1 VAL A  18      26.549  26.047  10.512  1.00  0.340          H  
ATOM    250 2HG1 VAL A  18      27.551  24.628  10.835  1.00  0.340          H  
ATOM    251 3HG1 VAL A  18      28.175  26.248  11.205  1.00  0.340          H  
ATOM    252 1HG2 VAL A  18      27.140  27.622   8.638  1.00  0.340          H  
ATOM    253 2HG2 VAL A  18      28.773  27.821   9.317  1.00  0.340          H  
ATOM    254 3HG2 VAL A  18      28.567  27.317   7.639  1.00  0.340          H  
ATOM    255  N   VAL A  19      29.296  22.837   9.141  1.00  0.130          N  
ATOM    256  CA  VAL A  19      29.371  21.551   9.804  1.00  0.280          C  
ATOM    257  C   VAL A  19      30.815  21.232  10.136  1.00  0.290          C  
ATOM    258  O   VAL A  19      31.092  20.763  11.241  1.00  0.290          O  
ATOM    259  CB  VAL A  19      28.739  20.433   8.958  1.00  0.330          C  
ATOM    260  CG1 VAL A  19      29.027  19.047   9.598  1.00  0.330          C  
ATOM    261  CG2 VAL A  19      27.225  20.677   8.876  1.00  0.330          C  
ATOM    262  H   VAL A  19      28.933  22.919   8.185  1.00  0.160          H  
ATOM    263  HA  VAL A  19      28.811  21.616  10.734  1.00  0.340          H  
ATOM    264  HB  VAL A  19      29.170  20.449   7.952  1.00  0.400          H  
ATOM    265 1HG1 VAL A  19      28.570  18.267   8.992  1.00  0.400          H  
ATOM    266 2HG1 VAL A  19      30.099  18.871   9.648  1.00  0.400          H  
ATOM    267 3HG1 VAL A  19      28.611  19.015  10.606  1.00  0.400          H  
ATOM    268 1HG2 VAL A  19      26.761  19.900   8.270  1.00  0.400          H  
ATOM    269 2HG2 VAL A  19      26.800  20.662   9.878  1.00  0.400          H  
ATOM    270 3HG2 VAL A  19      27.036  21.646   8.423  1.00  0.400          H  
ATOM    271  N   GLY A  20      31.729  21.469   9.192  1.00  0.380          N  
ATOM    272  CA  GLY A  20      33.143  21.233   9.410  1.00  0.500          C  
ATOM    273  C   GLY A  20      33.618  21.978  10.651  1.00  0.420          C  
ATOM    274  O   GLY A  20      34.239  21.385  11.540  1.00  0.440          O  
ATOM    275  H   GLY A  20      31.433  21.823   8.275  1.00  0.460          H  
ATOM    276 1HA  GLY A  20      33.325  20.166   9.520  1.00  0.600          H  
ATOM    277 2HA  GLY A  20      33.698  21.576   8.537  1.00  0.600          H  
ATOM    278  N   ILE A  21      33.305  23.274  10.725  1.00  0.380          N  
ATOM    279  CA  ILE A  21      33.706  24.101  11.849  1.00  0.410          C  
ATOM    280  C   ILE A  21      33.124  23.588  13.146  1.00  0.270          C  
ATOM    281  O   ILE A  21      33.841  23.514  14.146  1.00  0.310          O  
ATOM    282  CB  ILE A  21      33.257  25.561  11.645  1.00  0.560          C  
ATOM    283  CG1 ILE A  21      34.061  26.183  10.473  1.00  0.560          C  
ATOM    284  CG2 ILE A  21      33.447  26.370  12.977  1.00  0.560          C  
ATOM    285  CD1 ILE A  21      33.487  27.487   9.940  1.00  0.560          C  
ATOM    286  H   ILE A  21      32.791  23.702   9.947  1.00  0.460          H  
ATOM    287  HA  ILE A  21      34.791  24.074  11.926  1.00  0.490          H  
ATOM    288  HB  ILE A  21      32.204  25.575  11.358  1.00  0.670          H  
ATOM    289 1HG1 ILE A  21      35.078  26.372  10.813  1.00  0.670          H  
ATOM    290 2HG1 ILE A  21      34.103  25.471   9.659  1.00  0.670          H  
ATOM    291 1HG2 ILE A  21      33.125  27.394  12.836  1.00  0.670          H  
ATOM    292 2HG2 ILE A  21      32.858  25.938  13.785  1.00  0.670          H  
ATOM    293 3HG2 ILE A  21      34.501  26.359  13.260  1.00  0.670          H  
ATOM    294 1HD1 ILE A  21      34.113  27.844   9.123  1.00  0.670          H  
ATOM    295 2HD1 ILE A  21      32.476  27.308   9.569  1.00  0.670          H  
ATOM    296 3HD1 ILE A  21      33.459  28.239  10.720  1.00  0.670          H  
ATOM    297  N   LEU A  22      31.831  23.263  13.163  1.00  0.130          N  
ATOM    298  CA  LEU A  22      31.222  22.789  14.388  1.00  0.150          C  
ATOM    299  C   LEU A  22      31.868  21.502  14.863  1.00  0.080          C  
ATOM    300  O   LEU A  22      32.108  21.351  16.063  1.00  0.110          O  
ATOM    301  CB  LEU A  22      29.726  22.546  14.171  1.00  0.200          C  
ATOM    302  CG  LEU A  22      28.832  23.793  13.941  1.00  0.200          C  
ATOM    303  CD1 LEU A  22      27.448  23.319  13.521  1.00  0.200          C  
ATOM    304  CD2 LEU A  22      28.752  24.642  15.205  1.00  0.200          C  
ATOM    305  H   LEU A  22      31.265  23.366  12.315  1.00  0.160          H  
ATOM    306  HA  LEU A  22      31.374  23.538  15.158  1.00  0.180          H  
ATOM    307 1HB  LEU A  22      29.621  21.907  13.290  1.00  0.240          H  
ATOM    308 2HB  LEU A  22      29.335  22.005  15.031  1.00  0.240          H  
ATOM    309  HG  LEU A  22      29.244  24.397  13.144  1.00  0.240          H  
ATOM    310 1HD1 LEU A  22      26.809  24.182  13.337  1.00  0.240          H  
ATOM    311 2HD1 LEU A  22      27.531  22.730  12.608  1.00  0.240          H  
ATOM    312 3HD1 LEU A  22      27.013  22.708  14.309  1.00  0.240          H  
ATOM    313 1HD2 LEU A  22      28.113  25.504  15.014  1.00  0.240          H  
ATOM    314 2HD2 LEU A  22      28.328  24.050  16.018  1.00  0.240          H  
ATOM    315 3HD2 LEU A  22      29.736  24.992  15.491  1.00  0.240          H  
ATOM    316  N   LEU A  23      32.185  20.584  13.943  1.00  0.180          N  
ATOM    317  CA  LEU A  23      32.821  19.341  14.345  1.00  0.310          C  
ATOM    318  C   LEU A  23      34.180  19.614  14.962  1.00  0.290          C  
ATOM    319  O   LEU A  23      34.516  19.027  15.993  1.00  0.300          O  
ATOM    320  CB  LEU A  23      32.987  18.415  13.133  1.00  0.380          C  
ATOM    321  CG  LEU A  23      31.691  17.809  12.525  1.00  0.380          C  
ATOM    322  CD1 LEU A  23      32.046  17.139  11.210  1.00  0.380          C  
ATOM    323  CD2 LEU A  23      31.069  16.799  13.484  1.00  0.380          C  
ATOM    324  H   LEU A  23      31.927  20.735  12.961  1.00  0.220          H  
ATOM    325  HA  LEU A  23      32.204  18.865  15.099  1.00  0.370          H  
ATOM    326 1HB  LEU A  23      33.468  18.992  12.341  1.00  0.460          H  
ATOM    327 2HB  LEU A  23      33.649  17.597  13.408  1.00  0.460          H  
ATOM    328  HG  LEU A  23      30.975  18.595  12.330  1.00  0.460          H  
ATOM    329 1HD1 LEU A  23      31.145  16.720  10.762  1.00  0.460          H  
ATOM    330 2HD1 LEU A  23      32.473  17.880  10.535  1.00  0.460          H  
ATOM    331 3HD1 LEU A  23      32.768  16.344  11.382  1.00  0.460          H  
ATOM    332 1HD2 LEU A  23      30.170  16.386  13.028  1.00  0.460          H  
ATOM    333 2HD2 LEU A  23      31.778  15.995  13.681  1.00  0.460          H  
ATOM    334 3HD2 LEU A  23      30.800  17.278  14.418  1.00  0.460          H  
ATOM    335  N   VAL A  24      34.938  20.548  14.381  1.00  0.330          N  
ATOM    336  CA  VAL A  24      36.243  20.893  14.925  1.00  0.420          C  
ATOM    337  C   VAL A  24      36.119  21.480  16.318  1.00  0.330          C  
ATOM    338  O   VAL A  24      36.895  21.116  17.207  1.00  0.360          O  
ATOM    339  CB  VAL A  24      37.002  21.865  14.004  1.00  0.550          C  
ATOM    340  CG1 VAL A  24      38.277  22.391  14.699  1.00  0.550          C  
ATOM    341  CG2 VAL A  24      37.382  21.127  12.731  1.00  0.550          C  
ATOM    342  H   VAL A  24      34.613  20.976  13.504  1.00  0.400          H  
ATOM    343  HA  VAL A  24      36.830  19.979  14.993  1.00  0.500          H  
ATOM    344  HB  VAL A  24      36.360  22.717  13.766  1.00  0.660          H  
ATOM    345 1HG1 VAL A  24      38.799  23.067  14.026  1.00  0.660          H  
ATOM    346 2HG1 VAL A  24      38.024  22.931  15.612  1.00  0.660          H  
ATOM    347 3HG1 VAL A  24      38.927  21.551  14.949  1.00  0.660          H  
ATOM    348 1HG2 VAL A  24      37.911  21.803  12.061  1.00  0.660          H  
ATOM    349 2HG2 VAL A  24      38.023  20.283  12.981  1.00  0.660          H  
ATOM    350 3HG2 VAL A  24      36.492  20.761  12.239  1.00  0.660          H  
ATOM    351  N   VAL A  25      35.161  22.389  16.517  1.00  0.270          N  
ATOM    352  CA  VAL A  25      34.979  22.988  17.826  1.00  0.310          C  
ATOM    353  C   VAL A  25      34.639  21.933  18.858  1.00  0.200          C  
ATOM    354  O   VAL A  25      35.199  21.956  19.957  1.00  0.250          O  
ATOM    355  CB  VAL A  25      33.879  24.068  17.808  1.00  0.420          C  
ATOM    356  CG1 VAL A  25      33.549  24.530  19.257  1.00  0.420          C  
ATOM    357  CG2 VAL A  25      34.362  25.255  16.973  1.00  0.420          C  
ATOM    358  H   VAL A  25      34.575  22.675  15.725  1.00  0.320          H  
ATOM    359  HA  VAL A  25      35.915  23.464  18.114  1.00  0.370          H  
ATOM    360  HB  VAL A  25      32.971  23.651  17.364  1.00  0.500          H  
ATOM    361 1HG1 VAL A  25      32.773  25.292  19.222  1.00  0.500          H  
ATOM    362 2HG1 VAL A  25      33.192  23.694  19.858  1.00  0.500          H  
ATOM    363 3HG1 VAL A  25      34.446  24.945  19.719  1.00  0.500          H  
ATOM    364 1HG2 VAL A  25      33.586  26.019  16.941  1.00  0.500          H  
ATOM    365 2HG2 VAL A  25      35.264  25.669  17.421  1.00  0.500          H  
ATOM    366 3HG2 VAL A  25      34.585  24.933  15.967  1.00  0.500          H  
ATOM    367  N   VAL A  26      33.731  21.013  18.525  1.00  0.100          N  
ATOM    368  CA  VAL A  26      33.372  19.975  19.469  1.00  0.140          C  
ATOM    369  C   VAL A  26      34.566  19.109  19.803  1.00  0.090          C  
ATOM    370  O   VAL A  26      34.787  18.821  20.977  1.00  0.120          O  
ATOM    371  CB  VAL A  26      32.221  19.098  18.938  1.00  0.180          C  
ATOM    372  CG1 VAL A  26      32.006  17.866  19.862  1.00  0.180          C  
ATOM    373  CG2 VAL A  26      30.950  19.940  18.884  1.00  0.180          C  
ATOM    374  H   VAL A  26      33.278  21.058  17.604  1.00  0.120          H  
ATOM    375  HA  VAL A  26      33.030  20.456  20.386  1.00  0.170          H  
ATOM    376  HB  VAL A  26      32.473  18.740  17.935  1.00  0.220          H  
ATOM    377 1HG1 VAL A  26      31.187  17.264  19.473  1.00  0.220          H  
ATOM    378 2HG1 VAL A  26      32.905  17.250  19.902  1.00  0.220          H  
ATOM    379 3HG1 VAL A  26      31.759  18.205  20.869  1.00  0.220          H  
ATOM    380 1HG2 VAL A  26      30.130  19.338  18.499  1.00  0.220          H  
ATOM    381 2HG2 VAL A  26      30.707  20.291  19.886  1.00  0.220          H  
ATOM    382 3HG2 VAL A  26      31.103  20.795  18.237  1.00  0.220          H  
ATOM    383  N   LEU A  27      35.341  18.692  18.797  1.00  0.140          N  
ATOM    384  CA  LEU A  27      36.502  17.854  19.051  1.00  0.230          C  
ATOM    385  C   LEU A  27      37.506  18.577  19.931  1.00  0.210          C  
ATOM    386  O   LEU A  27      38.109  17.965  20.816  1.00  0.210          O  
ATOM    387  CB  LEU A  27      37.160  17.473  17.722  1.00  0.290          C  
ATOM    388  CG  LEU A  27      36.369  16.498  16.805  1.00  0.290          C  
ATOM    389  CD1 LEU A  27      37.051  16.454  15.443  1.00  0.290          C  
ATOM    390  CD2 LEU A  27      36.321  15.100  17.425  1.00  0.290          C  
ATOM    391  H   LEU A  27      35.101  18.944  17.833  1.00  0.170          H  
ATOM    392  HA  LEU A  27      36.175  16.965  19.579  1.00  0.280          H  
ATOM    393 1HB  LEU A  27      37.320  18.392  17.154  1.00  0.340          H  
ATOM    394 2HB  LEU A  27      38.130  17.028  17.930  1.00  0.340          H  
ATOM    395  HG  LEU A  27      35.356  16.857  16.673  1.00  0.340          H  
ATOM    396 1HD1 LEU A  27      36.500  15.785  14.784  1.00  0.340          H  
ATOM    397 2HD1 LEU A  27      37.060  17.456  15.013  1.00  0.340          H  
ATOM    398 3HD1 LEU A  27      38.073  16.095  15.554  1.00  0.340          H  
ATOM    399 1HD2 LEU A  27      35.770  14.435  16.761  1.00  0.340          H  
ATOM    400 2HD2 LEU A  27      37.335  14.722  17.556  1.00  0.340          H  
ATOM    401 3HD2 LEU A  27      35.822  15.128  18.387  1.00  0.340          H  
ATOM    402  N   GLY A  28      37.683  19.880  19.699  1.00  0.240          N  
ATOM    403  CA  GLY A  28      38.579  20.707  20.486  1.00  0.320          C  
ATOM    404  C   GLY A  28      38.168  20.692  21.954  1.00  0.270          C  
ATOM    405  O   GLY A  28      38.993  20.429  22.842  1.00  0.290          O  
ATOM    406  H   GLY A  28      37.202  20.313  18.904  1.00  0.290          H  
ATOM    407 1HA  GLY A  28      39.601  20.348  20.378  1.00  0.380          H  
ATOM    408 2HA  GLY A  28      38.544  21.727  20.103  1.00  0.380          H  
ATOM    409  N   VAL A  29      36.885  20.969  22.206  1.00  0.240          N  
ATOM    410  CA  VAL A  29      36.360  20.999  23.560  1.00  0.300          C  
ATOM    411  C   VAL A  29      36.448  19.637  24.232  1.00  0.230          C  
ATOM    412  O   VAL A  29      36.886  19.557  25.383  1.00  0.270          O  
ATOM    413  CB  VAL A  29      34.895  21.488  23.559  1.00  0.400          C  
ATOM    414  CG1 VAL A  29      34.264  21.321  24.958  1.00  0.400          C  
ATOM    415  CG2 VAL A  29      34.859  22.963  23.139  1.00  0.400          C  
ATOM    416  H   VAL A  29      36.268  21.185  21.415  1.00  0.290          H  
ATOM    417  HA  VAL A  29      36.954  21.706  24.136  1.00  0.360          H  
ATOM    418  HB  VAL A  29      34.317  20.891  22.848  1.00  0.480          H  
ATOM    419 1HG1 VAL A  29      33.234  21.670  24.932  1.00  0.480          H  
ATOM    420 2HG1 VAL A  29      34.272  20.277  25.252  1.00  0.480          H  
ATOM    421 3HG1 VAL A  29      34.828  21.904  25.688  1.00  0.480          H  
ATOM    422 1HG2 VAL A  29      33.828  23.312  23.118  1.00  0.480          H  
ATOM    423 2HG2 VAL A  29      35.431  23.557  23.849  1.00  0.480          H  
ATOM    424 3HG2 VAL A  29      35.293  23.076  22.152  1.00  0.480          H  
ATOM    425  N   VAL A  30      36.039  18.574  23.537  1.00  0.160          N  
ATOM    426  CA  VAL A  30      36.080  17.248  24.126  1.00  0.220          C  
ATOM    427  C   VAL A  30      37.500  16.851  24.452  1.00  0.150          C  
ATOM    428  O   VAL A  30      37.737  16.275  25.512  1.00  0.200          O  
ATOM    429  CB  VAL A  30      35.403  16.198  23.227  1.00  0.280          C  
ATOM    430  CG1 VAL A  30      35.653  14.770  23.780  1.00  0.280          C  
ATOM    431  CG2 VAL A  30      33.901  16.488  23.190  1.00  0.280          C  
ATOM    432  H   VAL A  30      35.681  18.699  22.585  1.00  0.190          H  
ATOM    433  HA  VAL A  30      35.519  17.279  25.058  1.00  0.260          H  
ATOM    434  HB  VAL A  30      35.819  16.260  22.217  1.00  0.340          H  
ATOM    435 1HG1 VAL A  30      35.163  14.042  23.138  1.00  0.340          H  
ATOM    436 2HG1 VAL A  30      36.718  14.559  23.800  1.00  0.340          H  
ATOM    437 3HG1 VAL A  30      35.252  14.692  24.792  1.00  0.340          H  
ATOM    438 1HG2 VAL A  30      33.404  15.761  22.549  1.00  0.340          H  
ATOM    439 2HG2 VAL A  30      33.496  16.424  24.198  1.00  0.340          H  
ATOM    440 3HG2 VAL A  30      33.732  17.486  22.800  1.00  0.340          H  
ATOM    441  N   PHE A  31      38.441  17.109  23.541  1.00  0.110          N  
ATOM    442  CA  PHE A  31      39.830  16.799  23.793  1.00  0.170          C  
ATOM    443  C   PHE A  31      40.276  17.506  25.060  1.00  0.120          C  
ATOM    444  O   PHE A  31      40.803  16.877  25.978  1.00  0.100          O  
ATOM    445  CB  PHE A  31      40.694  17.225  22.613  1.00  0.210          C  
ATOM    446  CG  PHE A  31      42.158  17.002  22.792  1.00  0.210          C  
ATOM    447  CD1 PHE A  31      42.704  15.743  22.606  1.00  0.210          C  
ATOM    448  CD2 PHE A  31      42.999  18.052  23.128  1.00  0.210          C  
ATOM    449  CE1 PHE A  31      44.056  15.539  22.749  1.00  0.210          C  
ATOM    450  CE2 PHE A  31      44.349  17.849  23.273  1.00  0.210          C  
ATOM    451  CZ  PHE A  31      44.879  16.591  23.081  1.00  0.210          C  
ATOM    452  H   PHE A  31      38.196  17.539  22.644  1.00  0.130          H  
ATOM    453  HA  PHE A  31      39.931  15.724  23.936  1.00  0.200          H  
ATOM    454 1HB  PHE A  31      40.370  16.690  21.721  1.00  0.260          H  
ATOM    455 2HB  PHE A  31      40.530  18.284  22.417  1.00  0.260          H  
ATOM    456  HD1 PHE A  31      42.051  14.913  22.338  1.00  0.260          H  
ATOM    457  HD2 PHE A  31      42.577  19.049  23.273  1.00  0.260          H  
ATOM    458  HE1 PHE A  31      44.476  14.545  22.597  1.00  0.260          H  
ATOM    459  HE2 PHE A  31      45.001  18.681  23.536  1.00  0.260          H  
ATOM    460  HZ  PHE A  31      45.950  16.430  23.193  1.00  0.260          H  
ATOM    461  N   GLY A  32      40.021  18.819  25.161  1.00  0.200          N  
ATOM    462  CA  GLY A  32      40.439  19.559  26.342  1.00  0.320          C  
ATOM    463  C   GLY A  32      39.871  18.952  27.627  1.00  0.300          C  
ATOM    464  O   GLY A  32      40.588  18.843  28.628  1.00  0.340          O  
ATOM    465  H   GLY A  32      39.558  19.317  24.392  1.00  0.240          H  
ATOM    466 1HA  GLY A  32      41.526  19.576  26.390  1.00  0.380          H  
ATOM    467 2HA  GLY A  32      40.102  20.591  26.246  1.00  0.380          H  
ATOM    468  N   ILE A  33      38.606  18.517  27.592  1.00  0.300          N  
ATOM    469  CA  ILE A  33      37.986  17.887  28.752  1.00  0.400          C  
ATOM    470  C   ILE A  33      38.682  16.580  29.093  1.00  0.340          C  
ATOM    471  O   ILE A  33      39.001  16.327  30.262  1.00  0.410          O  
ATOM    472  CB  ILE A  33      36.485  17.610  28.512  1.00  0.520          C  
ATOM    473  CG1 ILE A  33      35.722  18.952  28.421  1.00  0.520          C  
ATOM    474  CG2 ILE A  33      35.923  16.697  29.640  1.00  0.520          C  
ATOM    475  CD1 ILE A  33      34.309  18.835  27.874  1.00  0.520          C  
ATOM    476  H   ILE A  33      38.054  18.693  26.744  1.00  0.360          H  
ATOM    477  HA  ILE A  33      38.084  18.558  29.604  1.00  0.480          H  
ATOM    478  HB  ILE A  33      36.364  17.109  27.554  1.00  0.620          H  
ATOM    479 1HG1 ILE A  33      35.670  19.393  29.414  1.00  0.620          H  
ATOM    480 2HG1 ILE A  33      36.277  19.625  27.778  1.00  0.620          H  
ATOM    481 1HG2 ILE A  33      34.875  16.492  29.466  1.00  0.620          H  
ATOM    482 2HG2 ILE A  33      36.452  15.749  29.667  1.00  0.620          H  
ATOM    483 3HG2 ILE A  33      36.037  17.198  30.602  1.00  0.620          H  
ATOM    484 1HD1 ILE A  33      33.858  19.827  27.838  1.00  0.620          H  
ATOM    485 2HD1 ILE A  33      34.348  18.420  26.869  1.00  0.620          H  
ATOM    486 3HD1 ILE A  33      33.705  18.195  28.504  1.00  0.620          H  
ATOM    487  N   LEU A  34      38.911  15.742  28.083  1.00  0.260          N  
ATOM    488  CA  LEU A  34      39.551  14.464  28.312  1.00  0.290          C  
ATOM    489  C   LEU A  34      40.942  14.636  28.874  1.00  0.180          C  
ATOM    490  O   LEU A  34      41.315  13.915  29.799  1.00  0.230          O  
ATOM    491  CB  LEU A  34      39.652  13.682  27.001  1.00  0.390          C  
ATOM    492  CG  LEU A  34      38.340  13.150  26.391  1.00  0.390          C  
ATOM    493  CD1 LEU A  34      38.640  12.635  24.995  1.00  0.390          C  
ATOM    494  CD2 LEU A  34      37.765  12.036  27.258  1.00  0.390          C  
ATOM    495  H   LEU A  34      38.599  15.997  27.140  1.00  0.310          H  
ATOM    496  HA  LEU A  34      38.965  13.914  29.039  1.00  0.350          H  
ATOM    497 1HB  LEU A  34      40.110  14.337  26.260  1.00  0.470          H  
ATOM    498 2HB  LEU A  34      40.312  12.840  27.159  1.00  0.470          H  
ATOM    499  HG  LEU A  34      37.615  13.953  26.316  1.00  0.470          H  
ATOM    500 1HD1 LEU A  34      37.721  12.265  24.541  1.00  0.470          H  
ATOM    501 2HD1 LEU A  34      39.038  13.448  24.390  1.00  0.470          H  
ATOM    502 3HD1 LEU A  34      39.363  11.835  25.046  1.00  0.470          H  
ATOM    503 1HD2 LEU A  34      36.846  11.668  26.801  1.00  0.470          H  
ATOM    504 2HD2 LEU A  34      38.486  11.221  27.330  1.00  0.470          H  
ATOM    505 3HD2 LEU A  34      37.540  12.406  28.250  1.00  0.470          H  
ATOM    506  N   ILE A  35      41.698  15.611  28.376  1.00  0.060          N  
ATOM    507  CA  ILE A  35      43.038  15.810  28.891  1.00  0.100          C  
ATOM    508  C   ILE A  35      42.991  16.290  30.330  1.00  0.180          C  
ATOM    509  O   ILE A  35      43.679  15.737  31.185  1.00  0.170          O  
ATOM    510  CB  ILE A  35      43.862  16.781  28.018  1.00  0.120          C  
ATOM    511  CG1 ILE A  35      44.079  16.196  26.566  1.00  0.120          C  
ATOM    512  CG2 ILE A  35      45.197  17.114  28.696  1.00  0.120          C  
ATOM    513  CD1 ILE A  35      44.797  14.848  26.458  1.00  0.120          C  
ATOM    514  H   ILE A  35      41.341  16.180  27.602  1.00  0.070          H  
ATOM    515  HA  ILE A  35      43.546  14.856  28.897  1.00  0.120          H  
ATOM    516  HB  ILE A  35      43.290  17.705  27.889  1.00  0.150          H  
ATOM    517 1HG1 ILE A  35      43.114  16.090  26.090  1.00  0.150          H  
ATOM    518 2HG1 ILE A  35      44.657  16.924  26.008  1.00  0.150          H  
ATOM    519 1HG2 ILE A  35      45.751  17.817  28.077  1.00  0.150          H  
ATOM    520 2HG2 ILE A  35      45.009  17.568  29.660  1.00  0.150          H  
ATOM    521 3HG2 ILE A  35      45.788  16.211  28.835  1.00  0.150          H  
ATOM    522 1HD1 ILE A  35      44.884  14.580  25.410  1.00  0.150          H  
ATOM    523 2HD1 ILE A  35      45.791  14.915  26.889  1.00  0.150          H  
ATOM    524 3HD1 ILE A  35      44.235  14.079  26.964  1.00  0.150          H  
ATOM    525  N   LYS A  36      42.147  17.268  30.645  1.00  0.300          N  
ATOM    526  CA  LYS A  36      42.103  17.744  32.023  1.00  0.440          C  
ATOM    527  C   LYS A  36      41.802  16.606  32.997  1.00  0.450          C  
ATOM    528  O   LYS A  36      42.370  16.557  34.093  1.00  0.510          O  
ATOM    529  CB  LYS A  36      41.081  18.865  32.177  1.00  0.560          C  
ATOM    530  CG  LYS A  36      41.506  20.185  31.542  1.00  0.560          C  
ATOM    531  CD  LYS A  36      40.424  21.249  31.679  1.00  0.560          C  
ATOM    532  CE  LYS A  36      40.851  22.560  31.029  1.00  0.560          C  
ATOM    533  NZ  LYS A  36      39.789  23.603  31.126  1.00  0.560          N  
ATOM    534  H   LYS A  36      41.564  17.698  29.919  1.00  0.360          H  
ATOM    535  HA  LYS A  36      43.087  18.143  32.274  1.00  0.530          H  
ATOM    536 1HB  LYS A  36      40.140  18.557  31.710  1.00  0.670          H  
ATOM    537 2HB  LYS A  36      40.886  19.038  33.234  1.00  0.670          H  
ATOM    538 1HG  LYS A  36      42.413  20.536  32.034  1.00  0.670          H  
ATOM    539 2HG  LYS A  36      41.732  20.028  30.493  1.00  0.670          H  
ATOM    540 1HD  LYS A  36      39.513  20.893  31.194  1.00  0.670          H  
ATOM    541 2HD  LYS A  36      40.213  21.424  32.733  1.00  0.670          H  
ATOM    542 1HE  LYS A  36      41.751  22.925  31.521  1.00  0.670          H  
ATOM    543 2HE  LYS A  36      41.072  22.379  29.976  1.00  0.670          H  
ATOM    544 1HZ  LYS A  36      40.110  24.454  30.684  1.00  0.670          H  
ATOM    545 2HZ  LYS A  36      38.953  23.278  30.662  1.00  0.670          H  
ATOM    546 3HZ  LYS A  36      39.583  23.788  32.098  1.00  0.670          H  
ATOM    547  N   ARG A  37      40.915  15.686  32.604  1.00  0.430          N  
ATOM    548  CA  ARG A  37      40.599  14.541  33.444  1.00  0.510          C  
ATOM    549  C   ARG A  37      41.768  13.539  33.510  1.00  0.400          C  
ATOM    550  O   ARG A  37      42.159  13.093  34.600  1.00  0.420          O  
ATOM    551  CB  ARG A  37      39.367  13.842  32.897  1.00  0.680          C  
ATOM    552  CG  ARG A  37      38.074  14.619  33.055  1.00  0.680          C  
ATOM    553  CD  ARG A  37      36.949  13.944  32.382  1.00  0.680          C  
ATOM    554  NE  ARG A  37      35.708  14.685  32.543  1.00  0.680          N  
ATOM    555  CZ  ARG A  37      34.539  14.392  31.933  1.00  0.680          C  
ATOM    556  NH1 ARG A  37      34.451  13.365  31.111  1.00  0.680          N  
ATOM    557  NH2 ARG A  37      33.476  15.146  32.166  1.00  0.680          N  
ATOM    558  H   ARG A  37      40.426  15.819  31.710  1.00  0.520          H  
ATOM    559  HA  ARG A  37      40.389  14.903  34.450  1.00  0.610          H  
ATOM    560 1HB  ARG A  37      39.506  13.659  31.830  1.00  0.820          H  
ATOM    561 2HB  ARG A  37      39.246  12.876  33.385  1.00  0.820          H  
ATOM    562 1HG  ARG A  37      37.835  14.717  34.112  1.00  0.820          H  
ATOM    563 2HG  ARG A  37      38.187  15.611  32.617  1.00  0.820          H  
ATOM    564 1HD  ARG A  37      37.174  13.872  31.316  1.00  0.820          H  
ATOM    565 2HD  ARG A  37      36.816  12.950  32.801  1.00  0.820          H  
ATOM    566  HE  ARG A  37      35.724  15.484  33.164  1.00  0.820          H  
ATOM    567 1HH1 ARG A  37      35.256  12.787  30.930  1.00  0.820          H  
ATOM    568 2HH1 ARG A  37      33.571  13.153  30.659  1.00  0.820          H  
ATOM    569 1HH2 ARG A  37      33.543  15.933  32.797  1.00  0.820          H  
ATOM    570 2HH2 ARG A  37      32.597  14.935  31.716  1.00  0.820          H  
ATOM    571  N   ARG A  38      42.358  13.225  32.347  1.00  0.290          N  
ATOM    572  CA  ARG A  38      43.462  12.269  32.236  1.00  0.270          C  
ATOM    573  C   ARG A  38      44.681  12.715  33.017  1.00  0.180          C  
ATOM    574  O   ARG A  38      45.381  11.898  33.588  1.00  0.250          O  
ATOM    575  CB  ARG A  38      43.826  12.041  30.780  1.00  0.390          C  
ATOM    576  CG  ARG A  38      42.804  11.217  29.994  1.00  0.390          C  
ATOM    577  CD  ARG A  38      43.092  11.210  28.545  1.00  0.390          C  
ATOM    578  NE  ARG A  38      42.101  10.435  27.805  1.00  0.390          N  
ATOM    579  CZ  ARG A  38      41.954  10.430  26.462  1.00  0.390          C  
ATOM    580  NH1 ARG A  38      42.735  11.170  25.694  1.00  0.390          N  
ATOM    581  NH2 ARG A  38      41.014   9.677  25.915  1.00  0.390          N  
ATOM    582  H   ARG A  38      42.001  13.638  31.483  1.00  0.350          H  
ATOM    583  HA  ARG A  38      43.127  11.316  32.647  1.00  0.320          H  
ATOM    584 1HB  ARG A  38      43.937  12.999  30.284  1.00  0.460          H  
ATOM    585 2HB  ARG A  38      44.786  11.527  30.723  1.00  0.460          H  
ATOM    586 1HG  ARG A  38      42.859  10.186  30.341  1.00  0.460          H  
ATOM    587 2HG  ARG A  38      41.800  11.585  30.161  1.00  0.460          H  
ATOM    588 1HD  ARG A  38      43.063  12.237  28.185  1.00  0.460          H  
ATOM    589 2HD  ARG A  38      44.076  10.780  28.365  1.00  0.460          H  
ATOM    590  HE  ARG A  38      41.476   9.848  28.345  1.00  0.460          H  
ATOM    591 1HH1 ARG A  38      43.455  11.744  26.105  1.00  0.460          H  
ATOM    592 2HH1 ARG A  38      42.618  11.157  24.691  1.00  0.460          H  
ATOM    593 1HH2 ARG A  38      40.415   9.112  26.501  1.00  0.460          H  
ATOM    594 2HH2 ARG A  38      40.893   9.663  24.913  1.00  0.460          H  
ATOM    595  N   GLN A  39      44.920  14.017  33.085  1.00  0.100          N  
ATOM    596  CA  GLN A  39      46.055  14.561  33.821  1.00  0.160          C  
ATOM    597  C   GLN A  39      46.003  14.252  35.315  1.00  0.210          C  
ATOM    598  O   GLN A  39      47.025  14.356  35.995  1.00  0.230          O  
ATOM    599  CB  GLN A  39      46.172  16.071  33.610  1.00  0.200          C  
ATOM    600  CG  GLN A  39      46.645  16.479  32.220  1.00  0.200          C  
ATOM    601  CD  GLN A  39      46.605  17.973  32.009  1.00  0.200          C  
ATOM    602  OE1 GLN A  39      45.865  18.697  32.685  1.00  0.200          O  
ATOM    603  NE2 GLN A  39      47.407  18.453  31.069  1.00  0.200          N  
ATOM    604  H   GLN A  39      44.320  14.648  32.546  1.00  0.120          H  
ATOM    605  HA  GLN A  39      46.958  14.098  33.427  1.00  0.190          H  
ATOM    606 1HB  GLN A  39      45.191  16.526  33.769  1.00  0.240          H  
ATOM    607 2HB  GLN A  39      46.856  16.493  34.345  1.00  0.240          H  
ATOM    608 1HG  GLN A  39      47.677  16.157  32.110  1.00  0.240          H  
ATOM    609 2HG  GLN A  39      46.040  15.999  31.473  1.00  0.240          H  
ATOM    610 1HE2 GLN A  39      47.427  19.436  30.882  1.00  0.240          H  
ATOM    611 2HE2 GLN A  39      47.990  17.834  30.543  1.00  0.240          H  
ATOM    612  N   GLN A  40      44.821  13.934  35.852  1.00  0.300          N  
ATOM    613  CA  GLN A  40      44.709  13.613  37.263  1.00  0.440          C  
ATOM    614  C   GLN A  40      44.648  12.094  37.432  1.00  0.570          C  
ATOM    615  O   GLN A  40      45.154  11.541  38.411  1.00  0.790          O  
ATOM    616  CB  GLN A  40      43.464  14.274  37.856  1.00  0.560          C  
ATOM    617  CG  GLN A  40      43.488  15.793  37.773  1.00  0.560          C  
ATOM    618  CD  GLN A  40      44.640  16.380  38.546  1.00  0.560          C  
ATOM    619  OE1 GLN A  40      44.800  16.102  39.737  1.00  0.560          O  
ATOM    620  NE2 GLN A  40      45.455  17.184  37.883  1.00  0.560          N  
ATOM    621  H   GLN A  40      43.995  13.846  35.257  1.00  0.360          H  
ATOM    622  HA  GLN A  40      45.593  13.975  37.786  1.00  0.530          H  
ATOM    623 1HB  GLN A  40      42.582  13.922  37.317  1.00  0.670          H  
ATOM    624 2HB  GLN A  40      43.355  13.983  38.899  1.00  0.670          H  
ATOM    625 1HG  GLN A  40      43.588  16.087  36.725  1.00  0.670          H  
ATOM    626 2HG  GLN A  40      42.559  16.187  38.183  1.00  0.670          H  
ATOM    627 1HE2 GLN A  40      46.242  17.594  38.347  1.00  0.670          H  
ATOM    628 2HE2 GLN A  40      45.288  17.379  36.915  1.00  0.670          H  
ATOM    629  N   LYS A  41      44.024  11.420  36.463  1.00  0.770          N  
ATOM    630  CA  LYS A  41      43.847   9.964  36.441  1.00  0.870          C  
ATOM    631  C   LYS A  41      44.911   9.271  35.588  1.00  0.680          C  
ATOM    632  O   LYS A  41      44.630   8.776  34.490  1.00  1.400          O  
ATOM    633  CB  LYS A  41      42.462   9.626  35.897  1.00  1.180          C  
ATOM    634  CG  LYS A  41      41.316  10.115  36.765  1.00  1.180          C  
ATOM    635  CD  LYS A  41      39.967   9.752  36.162  1.00  1.180          C  
ATOM    636  CE  LYS A  41      38.816  10.242  37.039  1.00  1.180          C  
ATOM    637  NZ  LYS A  41      37.483   9.883  36.468  1.00  1.180          N  
ATOM    638  H   LYS A  41      43.602  11.958  35.703  1.00  0.920          H  
ATOM    639  HA  LYS A  41      43.937   9.589  37.460  1.00  1.040          H  
ATOM    640 1HB  LYS A  41      42.348  10.084  34.911  1.00  1.410          H  
ATOM    641 2HB  LYS A  41      42.369   8.549  35.774  1.00  1.410          H  
ATOM    642 1HG  LYS A  41      41.404   9.677  37.758  1.00  1.410          H  
ATOM    643 2HG  LYS A  41      41.385  11.201  36.858  1.00  1.410          H  
ATOM    644 1HD  LYS A  41      39.884  10.213  35.174  1.00  1.410          H  
ATOM    645 2HD  LYS A  41      39.897   8.671  36.048  1.00  1.410          H  
ATOM    646 1HE  LYS A  41      38.908   9.797  38.028  1.00  1.410          H  
ATOM    647 2HE  LYS A  41      38.879  11.327  37.132  1.00  1.410          H  
ATOM    648 1HZ  LYS A  41      36.751  10.226  37.077  1.00  1.410          H  
ATOM    649 2HZ  LYS A  41      37.381  10.300  35.554  1.00  1.410          H  
ATOM    650 3HZ  LYS A  41      37.408   8.878  36.388  1.00  1.410          H  
ATOM    651  N   ILE A  42      46.118   9.243  36.090  1.00  0.510          N  
ATOM    652  CA  ILE A  42      47.255   8.773  35.334  1.00  0.760          C  
ATOM    653  C   ILE A  42      48.243   8.169  36.279  1.00  0.620          C  
ATOM    654  O   ILE A  42      48.314   8.567  37.440  1.00  1.520          O  
ATOM    655  CB  ILE A  42      47.868   9.956  34.552  1.00  0.960          C  
ATOM    656  CG1 ILE A  42      48.946   9.484  33.539  1.00  0.960          C  
ATOM    657  CG2 ILE A  42      48.409  11.018  35.547  1.00  0.960          C  
ATOM    658  CD1 ILE A  42      49.319  10.540  32.507  1.00  0.960          C  
ATOM    659  H   ILE A  42      46.258   9.612  37.027  1.00  0.610          H  
ATOM    660  HA  ILE A  42      46.926   8.010  34.632  1.00  0.910          H  
ATOM    661  HB  ILE A  42      47.096  10.399  33.966  1.00  1.160          H  
ATOM    662 1HG1 ILE A  42      49.854   9.221  34.068  1.00  1.160          H  
ATOM    663 2HG1 ILE A  42      48.571   8.612  33.007  1.00  1.160          H  
ATOM    664 1HG2 ILE A  42      48.789  11.878  35.012  1.00  1.160          H  
ATOM    665 2HG2 ILE A  42      47.598  11.348  36.198  1.00  1.160          H  
ATOM    666 3HG2 ILE A  42      49.212  10.598  36.155  1.00  1.160          H  
ATOM    667 1HD1 ILE A  42      50.073  10.133  31.833  1.00  1.160          H  
ATOM    668 2HD1 ILE A  42      48.430  10.821  31.936  1.00  1.160          H  
ATOM    669 3HD1 ILE A  42      49.726  11.419  32.999  1.00  1.160          H  
ATOM    670  N   ARG A  43      49.014   7.221  35.809  1.00  0.760          N  
ATOM    671  CA  ARG A  43      49.996   6.609  36.687  1.00  1.320          C  
ATOM    672  C   ARG A  43      51.028   7.569  37.251  1.00  0.650          C  
ATOM    673  O   ARG A  43      51.379   7.510  38.427  1.00  1.270          O  
ATOM    674  CB  ARG A  43      50.736   5.503  35.949  1.00  1.620          C  
ATOM    675  CG  ARG A  43      49.912   4.257  35.655  1.00  1.620          C  
ATOM    676  CD  ARG A  43      50.763   3.109  35.205  1.00  1.620          C  
ATOM    677  NE  ARG A  43      51.451   3.392  33.936  1.00  1.620          N  
ATOM    678  CZ  ARG A  43      50.941   3.188  32.694  1.00  1.620          C  
ATOM    679  NH1 ARG A  43      49.722   2.707  32.532  1.00  1.620          N  
ATOM    680  NH2 ARG A  43      51.677   3.481  31.633  1.00  1.620          N  
ATOM    681  H   ARG A  43      48.914   6.916  34.852  1.00  0.910          H  
ATOM    682  HA  ARG A  43      49.459   6.164  37.526  1.00  1.580          H  
ATOM    683 1HB  ARG A  43      51.105   5.889  35.000  1.00  1.950          H  
ATOM    684 2HB  ARG A  43      51.604   5.199  36.535  1.00  1.950          H  
ATOM    685 1HG  ARG A  43      49.383   3.956  36.559  1.00  1.950          H  
ATOM    686 2HG  ARG A  43      49.190   4.480  34.873  1.00  1.950          H  
ATOM    687 1HD  ARG A  43      51.524   2.916  35.963  1.00  1.950          H  
ATOM    688 2HD  ARG A  43      50.153   2.219  35.085  1.00  1.950          H  
ATOM    689  HE  ARG A  43      52.395   3.756  33.994  1.00  1.950          H  
ATOM    690 1HH1 ARG A  43      49.152   2.480  33.332  1.00  1.950          H  
ATOM    691 2HH1 ARG A  43      49.355   2.562  31.602  1.00  1.950          H  
ATOM    692 1HH2 ARG A  43      52.611   3.852  31.751  1.00  1.950          H  
ATOM    693 2HH2 ARG A  43      51.309   3.337  30.704  1.00  1.950          H  
ATOM    694  N   LYS A  44      51.497   8.448  36.423  1.00  0.780          N  
ATOM    695  CA  LYS A  44      52.531   9.380  36.805  1.00  1.700          C  
ATOM    696  C   LYS A  44      52.692  10.430  35.732  1.00  2.800          C  
ATOM    697  O   LYS A  44      52.660  10.118  34.542  1.00  3.770          O  
ATOM    698  OXT LYS A  44      52.686  11.612  36.061  1.00  2.550          O  
ATOM    699  CB  LYS A  44      53.870   8.663  37.025  1.00  1.740          C  
ATOM    700  CG  LYS A  44      54.999   9.569  37.516  1.00  1.740          C  
ATOM    701  CD  LYS A  44      56.266   8.763  37.826  1.00  1.740          C  
ATOM    702  CE  LYS A  44      57.395   9.659  38.324  1.00  1.740          C  
ATOM    703  NZ  LYS A  44      58.629   8.879  38.633  1.00  1.740          N  
ATOM    704  H   LYS A  44      51.149   8.459  35.479  1.00  0.940          H  
ATOM    705  HA  LYS A  44      52.231   9.879  37.728  1.00  2.040          H  
ATOM    706 1HB  LYS A  44      53.751   7.867  37.757  1.00  2.090          H  
ATOM    707 2HB  LYS A  44      54.191   8.202  36.093  1.00  2.090          H  
ATOM    708 1HG  LYS A  44      55.222  10.312  36.747  1.00  2.090          H  
ATOM    709 2HG  LYS A  44      54.671  10.091  38.413  1.00  2.090          H  
ATOM    710 1HD  LYS A  44      56.042   8.017  38.590  1.00  2.090          H  
ATOM    711 2HD  LYS A  44      56.593   8.248  36.924  1.00  2.090          H  
ATOM    712 1HE  LYS A  44      57.626  10.399  37.558  1.00  2.090          H  
ATOM    713 2HE  LYS A  44      57.069  10.176  39.226  1.00  2.090          H  
ATOM    714 1HZ  LYS A  44      59.352   9.506  38.959  1.00  2.090          H  
ATOM    715 2HZ  LYS A  44      58.427   8.197  39.352  1.00  2.090          H  
ATOM    716 3HZ  LYS A  44      58.948   8.404  37.801  1.00  2.090          H  
TER     717
ENDMDL

REMARK ID 702175 MODEL 4 2JWA.pdb
PFRMAT TS
TARGET 2JWA.pdb
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    user
REMARK SCORE     0.00
ATOM      1  N   GLY A   1      -3.678  28.976   0.123  1.00  6.290          N  
ATOM      2  CA  GLY A   1      -2.697  27.982  -0.298  1.00  6.570          C  
ATOM      3  C   GLY A   1      -1.675  27.725   0.798  1.00  5.510          C  
ATOM      4  O   GLY A   1      -0.760  28.525   1.000  1.00  4.700          O  
ATOM      5 1H   GLY A   1      -4.539  28.839  -0.386  1.00  7.550          H  
ATOM      6 2H   GLY A   1      -3.853  28.878   1.114  1.00  7.550          H  
ATOM      7 3H   GLY A   1      -3.320  29.902  -0.064  1.00  7.550          H  
ATOM      8 1HA  GLY A   1      -3.206  27.053  -0.554  1.00  7.880          H  
ATOM      9 2HA  GLY A   1      -2.190  28.329  -1.198  1.00  7.880          H  
ATOM     10  N   CYS A   2      -1.777  26.562   1.455  1.00  5.720          N  
ATOM     11  CA  CYS A   2      -0.880  26.254   2.573  1.00  5.050          C  
ATOM     12  C   CYS A   2       0.618  26.119   2.253  1.00  4.490          C  
ATOM     13  O   CYS A   2       1.415  26.272   3.174  1.00  3.430          O  
ATOM     14  CB  CYS A   2      -1.329  24.991   3.327  1.00  7.340          C  
ATOM     15  SG  CYS A   2      -1.179  23.421   2.435  1.00  7.340          S  
ATOM     16  H   CYS A   2      -2.519  25.911   1.224  1.00  6.860          H  
ATOM     17  HA  CYS A   2      -0.972  27.077   3.288  1.00  6.060          H  
ATOM     18 1HB  CYS A   2      -0.746  24.904   4.247  1.00  8.810          H  
ATOM     19 2HB  CYS A   2      -2.369  25.108   3.620  1.00  8.810          H  
ATOM     20  HG  CYS A   2       0.170  23.314   2.522  1.00  8.810          H  
ATOM     21  N   PRO A   3       1.091  25.802   1.018  1.00  5.360          N  
ATOM     22  CA  PRO A   3       2.505  25.730   0.734  1.00  5.320          C  
ATOM     23  C   PRO A   3       3.216  27.057   1.030  1.00  4.190          C  
ATOM     24  O   PRO A   3       4.427  27.077   1.284  1.00  4.060          O  
ATOM     25  CB  PRO A   3       2.530  25.413  -0.772  1.00  7.980          C  
ATOM     26  CG  PRO A   3       1.227  24.715  -1.038  1.00  7.980          C  
ATOM     27  CD  PRO A   3       0.247  25.413  -0.160  1.00  7.980          C  
ATOM     28  HA  PRO A   3       2.937  24.901   1.297  1.00  6.380          H  
ATOM     29 1HB  PRO A   3       2.627  26.348  -1.344  1.00  9.580          H  
ATOM     30 2HB  PRO A   3       3.396  24.805  -1.030  1.00  9.580          H  
ATOM     31 1HG  PRO A   3       0.967  24.782  -2.107  1.00  9.580          H  
ATOM     32 2HG  PRO A   3       1.316  23.643  -0.797  1.00  9.580          H  
ATOM     33 1HD  PRO A   3      -0.080  26.284  -0.719  1.00  9.580          H  
ATOM     34 2HD  PRO A   3      -0.554  24.730   0.076  1.00  9.580          H  
ATOM     35  N   ALA A   4       2.448  28.167   1.017  1.00  3.740          N  
ATOM     36  CA  ALA A   4       2.941  29.524   1.219  1.00  2.780          C  
ATOM     37  C   ALA A   4       3.736  29.752   2.499  1.00  1.620          C  
ATOM     38  O   ALA A   4       4.738  30.464   2.490  1.00  1.640          O  
ATOM     39  CB  ALA A   4       1.755  30.465   1.231  1.00  4.280          C  
ATOM     40  H   ALA A   4       1.439  28.098   0.873  1.00  4.490          H  
ATOM     41  HA  ALA A   4       3.589  29.766   0.377  1.00  3.340          H  
ATOM     42 1HB  ALA A   4       2.101  31.490   1.329  1.00  5.130          H  
ATOM     43 2HB  ALA A   4       1.195  30.354   0.303  1.00  5.130          H  
ATOM     44 3HB  ALA A   4       1.110  30.211   2.074  1.00  5.130          H  
ATOM     45  N   GLU A   5       3.293  29.205   3.612  1.00  0.980          N  
ATOM     46  CA  GLU A   5       3.366  28.946   5.020  1.00  0.700          C  
ATOM     47  C   GLU A   5       4.260  27.774   5.291  1.00  1.240          C  
ATOM     48  O   GLU A   5       5.160  27.858   6.128  1.00  1.940          O  
ATOM     49  CB  GLU A   5       1.962  28.704   5.589  1.00  1.090          C  
ATOM     50  CG  GLU A   5       1.045  29.938   5.570  1.00  1.090          C  
ATOM     51  CD  GLU A   5      -0.359  29.648   6.072  1.00  1.090          C  
ATOM     52  OE1 GLU A   5      -0.648  28.502   6.330  1.00  1.090          O  
ATOM     53  OE2 GLU A   5      -1.132  30.569   6.194  1.00  1.090          O  
ATOM     54  H   GLU A   5       4.119  29.714   3.893  1.00  1.180          H  
ATOM     55  HA  GLU A   5       3.792  29.820   5.510  1.00  0.840          H  
ATOM     56 1HB  GLU A   5       1.469  27.925   5.020  1.00  1.310          H  
ATOM     57 2HB  GLU A   5       2.042  28.355   6.618  1.00  1.310          H  
ATOM     58 1HG  GLU A   5       1.489  30.716   6.189  1.00  1.310          H  
ATOM     59 2HG  GLU A   5       0.989  30.313   4.551  1.00  1.310          H  
ATOM     60  N   GLN A   6       4.028  26.691   4.579  1.00  1.720          N  
ATOM     61  CA  GLN A   6       4.801  25.490   4.798  1.00  2.710          C  
ATOM     62  C   GLN A   6       6.214  25.572   4.211  1.00  2.370          C  
ATOM     63  O   GLN A   6       7.097  24.871   4.706  1.00  3.140          O  
ATOM     64  CB  GLN A   6       4.064  24.293   4.210  1.00  3.400          C  
ATOM     65  CG  GLN A   6       2.767  23.931   4.923  1.00  3.400          C  
ATOM     66  CD  GLN A   6       1.970  22.899   4.162  1.00  3.400          C  
ATOM     67  OE1 GLN A   6       2.047  22.823   2.929  1.00  3.400          O  
ATOM     68  NE2 GLN A   6       1.196  22.104   4.879  1.00  3.400          N  
ATOM     69  H   GLN A   6       3.248  26.687   3.909  1.00  2.060          H  
ATOM     70  HA  GLN A   6       4.896  25.341   5.872  1.00  3.250          H  
ATOM     71 1HB  GLN A   6       3.830  24.508   3.201  1.00  4.080          H  
ATOM     72 2HB  GLN A   6       4.719  23.423   4.218  1.00  4.080          H  
ATOM     73 1HG  GLN A   6       3.014  23.518   5.899  1.00  4.080          H  
ATOM     74 2HG  GLN A   6       2.158  24.824   5.045  1.00  4.080          H  
ATOM     75 1HE2 GLN A   6       0.641  21.400   4.428  1.00  4.080          H  
ATOM     76 2HE2 GLN A   6       1.160  22.201   5.874  1.00  4.080          H  
ATOM     77  N   ARG A   7       6.429  26.431   3.151  1.00  1.310          N  
ATOM     78  CA  ARG A   7       7.691  26.545   2.398  1.00  0.900          C  
ATOM     79  C   ARG A   7       7.891  25.171   1.812  1.00  0.720          C  
ATOM     80  O   ARG A   7       8.991  24.615   1.750  1.00  0.850          O  
ATOM     81  CB  ARG A   7       8.862  26.927   3.295  1.00  1.420          C  
ATOM     82  CG  ARG A   7       8.696  28.243   4.033  1.00  1.420          C  
ATOM     83  CD  ARG A   7       9.895  28.567   4.835  1.00  1.420          C  
ATOM     84  NE  ARG A   7       9.743  29.827   5.557  1.00  1.420          N  
ATOM     85  CZ  ARG A   7      10.639  30.344   6.428  1.00  1.420          C  
ATOM     86  NH1 ARG A   7      11.765  29.707   6.688  1.00  1.420          N  
ATOM     87  NH2 ARG A   7      10.381  31.498   7.023  1.00  1.420          N  
ATOM     88  H   ARG A   7       5.636  26.952   2.773  1.00  1.570          H  
ATOM     89  HA  ARG A   7       7.578  27.273   1.594  1.00  1.080          H  
ATOM     90 1HB  ARG A   7       9.054  26.151   4.027  1.00  1.710          H  
ATOM     91 2HB  ARG A   7       9.759  27.013   2.684  1.00  1.710          H  
ATOM     92 1HG  ARG A   7       8.524  29.044   3.318  1.00  1.710          H  
ATOM     93 2HG  ARG A   7       7.841  28.170   4.711  1.00  1.710          H  
ATOM     94 1HD  ARG A   7      10.056  27.771   5.562  1.00  1.710          H  
ATOM     95 2HD  ARG A   7      10.759  28.647   4.176  1.00  1.710          H  
ATOM     96  HE  ARG A   7       8.891  30.352   5.393  1.00  1.710          H  
ATOM     97 1HH1 ARG A   7      11.969  28.827   6.239  1.00  1.710          H  
ATOM     98 2HH1 ARG A   7      12.430  30.099   7.341  1.00  1.710          H  
ATOM     99 1HH2 ARG A   7       9.518  31.987   6.826  1.00  1.710          H  
ATOM    100 2HH2 ARG A   7      11.043  31.892   7.676  1.00  1.710          H  
ATOM    101  N   ALA A   8       6.756  24.602   1.435  1.00  0.530          N  
ATOM    102  CA  ALA A   8       6.703  23.255   0.934  1.00  0.460          C  
ATOM    103  C   ALA A   8       7.437  23.119  -0.363  1.00  0.200          C  
ATOM    104  O   ALA A   8       7.312  23.964  -1.251  1.00  0.320          O  
ATOM    105  CB  ALA A   8       5.262  22.813   0.757  1.00  0.670          C  
ATOM    106  H   ALA A   8       5.920  25.192   1.465  1.00  0.640          H  
ATOM    107  HA  ALA A   8       7.186  22.605   1.666  1.00  0.550          H  
ATOM    108 1HB  ALA A   8       5.240  21.784   0.404  1.00  0.810          H  
ATOM    109 2HB  ALA A   8       4.732  22.880   1.701  1.00  0.810          H  
ATOM    110 3HB  ALA A   8       4.789  23.446   0.035  1.00  0.810          H  
ATOM    111  N   SER A   9       8.149  22.016  -0.500  1.00  0.210          N  
ATOM    112  CA  SER A   9       8.821  21.712  -1.740  1.00  0.430          C  
ATOM    113  C   SER A   9       9.196  20.232  -1.777  1.00  0.420          C  
ATOM    114  O   SER A   9       9.887  19.766  -0.861  1.00  0.480          O  
ATOM    115  CB  SER A   9      10.072  22.559  -1.870  1.00  0.510          C  
ATOM    116  OG  SER A   9      10.763  22.257  -3.054  1.00  0.510          O  
ATOM    117  H   SER A   9       8.225  21.381   0.283  1.00  0.250          H  
ATOM    118  HA  SER A   9       8.157  21.984  -2.551  1.00  0.520          H  
ATOM    119 1HB  SER A   9       9.804  23.615  -1.865  1.00  0.620          H  
ATOM    120 2HB  SER A   9      10.721  22.386  -1.012  1.00  0.620          H  
ATOM    121  HG  SER A   9      11.526  22.847  -3.065  1.00  0.620          H  
ATOM    122  N   PRO A  10       8.787  19.455  -2.807  1.00  0.320          N  
ATOM    123  CA  PRO A  10       9.155  18.059  -2.984  1.00  0.240          C  
ATOM    124  C   PRO A  10      10.663  17.886  -2.881  1.00  0.290          C  
ATOM    125  O   PRO A  10      11.140  16.895  -2.333  1.00  0.290          O  
ATOM    126  CB  PRO A  10       8.645  17.765  -4.399  1.00  0.360          C  
ATOM    127  CG  PRO A  10       7.452  18.689  -4.559  1.00  0.360          C  
ATOM    128  CD  PRO A  10       7.855  19.970  -3.839  1.00  0.360          C  
ATOM    129  HA  PRO A  10       8.637  17.444  -2.233  1.00  0.290          H  
ATOM    130 1HB  PRO A  10       9.440  17.953  -5.136  1.00  0.430          H  
ATOM    131 2HB  PRO A  10       8.376  16.701  -4.485  1.00  0.430          H  
ATOM    132 1HG  PRO A  10       7.236  18.850  -5.628  1.00  0.430          H  
ATOM    133 2HG  PRO A  10       6.553  18.222  -4.124  1.00  0.430          H  
ATOM    134 1HD  PRO A  10       8.363  20.673  -4.523  1.00  0.430          H  
ATOM    135 2HD  PRO A  10       6.947  20.401  -3.380  1.00  0.430          H  
ATOM    136  N   LEU A  11      11.411  18.885  -3.372  1.00  0.350          N  
ATOM    137  CA  LEU A  11      12.856  18.853  -3.308  1.00  0.480          C  
ATOM    138  C   LEU A  11      13.369  18.753  -1.885  1.00  0.550          C  
ATOM    139  O   LEU A  11      14.364  18.071  -1.641  1.00  0.500          O  
ATOM    140  CB  LEU A  11      13.466  20.076  -3.997  1.00  0.620          C  
ATOM    141  CG  LEU A  11      15.024  20.148  -4.008  1.00  0.620          C  
ATOM    142  CD1 LEU A  11      15.627  18.924  -4.747  1.00  0.620          C  
ATOM    143  CD2 LEU A  11      15.455  21.444  -4.676  1.00  0.620          C  
ATOM    144  H   LEU A  11      10.980  19.664  -3.854  1.00  0.420          H  
ATOM    145  HA  LEU A  11      13.177  17.971  -3.843  1.00  0.580          H  
ATOM    146 1HB  LEU A  11      13.118  20.102  -5.026  1.00  0.740          H  
ATOM    147 2HB  LEU A  11      13.103  20.967  -3.489  1.00  0.740          H  
ATOM    148  HG  LEU A  11      15.388  20.139  -2.993  1.00  0.740          H  
ATOM    149 1HD1 LEU A  11      16.714  19.003  -4.736  1.00  0.740          H  
ATOM    150 2HD1 LEU A  11      15.345  17.999  -4.255  1.00  0.740          H  
ATOM    151 3HD1 LEU A  11      15.277  18.909  -5.777  1.00  0.740          H  
ATOM    152 1HD2 LEU A  11      16.543  21.511  -4.671  1.00  0.740          H  
ATOM    153 2HD2 LEU A  11      15.094  21.465  -5.705  1.00  0.740          H  
ATOM    154 3HD2 LEU A  11      15.037  22.289  -4.127  1.00  0.740          H  
ATOM    155  N   THR A  12      12.747  19.473  -0.947  1.00  0.730          N  
ATOM    156  CA  THR A  12      13.208  19.449   0.426  1.00  0.880          C  
ATOM    157  C   THR A  12      13.031  18.051   0.963  1.00  0.740          C  
ATOM    158  O   THR A  12      13.920  17.531   1.643  1.00  0.750          O  
ATOM    159  CB  THR A  12      12.505  20.495   1.321  1.00  1.170          C  
ATOM    160  OG1 THR A  12      12.808  21.819   0.830  1.00  1.170          O  
ATOM    161  CG2 THR A  12      13.013  20.365   2.761  1.00  1.170          C  
ATOM    162  H   THR A  12      11.893  19.983  -1.163  1.00  0.880          H  
ATOM    163  HA  THR A  12      14.272  19.679   0.436  1.00  1.060          H  
ATOM    164  HB  THR A  12      11.425  20.340   1.290  1.00  1.410          H  
ATOM    165  HG1 THR A  12      12.306  22.484   1.320  1.00  1.410          H  
ATOM    166 1HG2 THR A  12      12.523  21.112   3.383  1.00  1.410          H  
ATOM    167 2HG2 THR A  12      12.788  19.374   3.153  1.00  1.410          H  
ATOM    168 3HG2 THR A  12      14.090  20.525   2.781  1.00  1.410          H  
ATOM    169  N   SER A  13      11.881  17.435   0.664  1.00  0.660          N  
ATOM    170  CA  SER A  13      11.630  16.074   1.132  1.00  0.650          C  
ATOM    171  C   SER A  13      12.685  15.111   0.569  1.00  0.440          C  
ATOM    172  O   SER A  13      13.188  14.240   1.291  1.00  0.530          O  
ATOM    173  CB  SER A  13      10.238  15.616   0.728  1.00  0.910          C  
ATOM    174  OG  SER A  13       9.240  16.368   1.376  1.00  0.910          O  
ATOM    175  H   SER A  13      11.169  17.956   0.136  1.00  0.790          H  
ATOM    176  HA  SER A  13      11.698  16.064   2.219  1.00  0.780          H  
ATOM    177 1HB  SER A  13      10.123  15.710  -0.348  1.00  1.100          H  
ATOM    178 2HB  SER A  13      10.120  14.563   0.975  1.00  1.100          H  
ATOM    179  HG  SER A  13       8.401  16.000   1.087  1.00  1.100          H  
ATOM    180  N   ILE A  14      13.051  15.299  -0.705  1.00  0.210          N  
ATOM    181  CA  ILE A  14      14.063  14.468  -1.347  1.00  0.160          C  
ATOM    182  C   ILE A  14      15.416  14.652  -0.687  1.00  0.120          C  
ATOM    183  O   ILE A  14      16.076  13.667  -0.356  1.00  0.140          O  
ATOM    184  CB  ILE A  14      14.187  14.795  -2.850  1.00  0.240          C  
ATOM    185  CG1 ILE A  14      12.892  14.363  -3.572  1.00  0.240          C  
ATOM    186  CG2 ILE A  14      15.447  14.094  -3.451  1.00  0.240          C  
ATOM    187  CD1 ILE A  14      12.735  14.918  -4.976  1.00  0.240          C  
ATOM    188  H   ILE A  14      12.551  16.012  -1.247  1.00  0.250          H  
ATOM    189  HA  ILE A  14      13.770  13.425  -1.240  1.00  0.190          H  
ATOM    190  HB  ILE A  14      14.284  15.867  -2.975  1.00  0.290          H  
ATOM    191 1HG1 ILE A  14      12.876  13.277  -3.629  1.00  0.290          H  
ATOM    192 2HG1 ILE A  14      12.040  14.683  -2.982  1.00  0.290          H  
ATOM    193 1HG2 ILE A  14      15.539  14.331  -4.502  1.00  0.290          H  
ATOM    194 2HG2 ILE A  14      16.354  14.427  -2.948  1.00  0.290          H  
ATOM    195 3HG2 ILE A  14      15.352  13.013  -3.331  1.00  0.290          H  
ATOM    196 1HD1 ILE A  14      11.796  14.561  -5.395  1.00  0.290          H  
ATOM    197 2HD1 ILE A  14      12.719  16.001  -4.938  1.00  0.290          H  
ATOM    198 3HD1 ILE A  14      13.551  14.594  -5.608  1.00  0.290          H  
ATOM    199  N   ILE A  15      15.833  15.903  -0.484  1.00  0.290          N  
ATOM    200  CA  ILE A  15      17.126  16.167   0.122  1.00  0.440          C  
ATOM    201  C   ILE A  15      17.170  15.603   1.519  1.00  0.440          C  
ATOM    202  O   ILE A  15      18.167  14.987   1.896  1.00  0.420          O  
ATOM    203  CB  ILE A  15      17.455  17.673   0.169  1.00  0.560          C  
ATOM    204  CG1 ILE A  15      17.672  18.192  -1.275  1.00  0.560          C  
ATOM    205  CG2 ILE A  15      18.725  17.913   1.061  1.00  0.560          C  
ATOM    206  CD1 ILE A  15      17.699  19.703  -1.398  1.00  0.560          C  
ATOM    207  H   ILE A  15      15.239  16.681  -0.787  1.00  0.350          H  
ATOM    208  HA  ILE A  15      17.891  15.670  -0.471  1.00  0.530          H  
ATOM    209  HB  ILE A  15      16.602  18.216   0.585  1.00  0.670          H  
ATOM    210 1HG1 ILE A  15      18.612  17.797  -1.653  1.00  0.670          H  
ATOM    211 2HG1 ILE A  15      16.866  17.817  -1.903  1.00  0.670          H  
ATOM    212 1HG2 ILE A  15      18.960  18.968   1.102  1.00  0.670          H  
ATOM    213 2HG2 ILE A  15      18.555  17.565   2.078  1.00  0.670          H  
ATOM    214 3HG2 ILE A  15      19.573  17.371   0.638  1.00  0.670          H  
ATOM    215 1HD1 ILE A  15      17.845  19.974  -2.443  1.00  0.670          H  
ATOM    216 2HD1 ILE A  15      16.748  20.109  -1.046  1.00  0.670          H  
ATOM    217 3HD1 ILE A  15      18.506  20.120  -0.812  1.00  0.670          H  
ATOM    218  N   SER A  16      16.120  15.834   2.303  1.00  0.540          N  
ATOM    219  CA  SER A  16      16.076  15.346   3.662  1.00  0.680          C  
ATOM    220  C   SER A  16      16.223  13.836   3.685  1.00  0.580          C  
ATOM    221  O   SER A  16      17.004  13.303   4.484  1.00  0.630          O  
ATOM    222  CB  SER A  16      14.776  15.754   4.319  1.00  0.900          C  
ATOM    223  OG  SER A  16      14.708  15.291   5.641  1.00  0.900          O  
ATOM    224  H   SER A  16      15.326  16.378   1.955  1.00  0.650          H  
ATOM    225  HA  SER A  16      16.905  15.785   4.216  1.00  0.820          H  
ATOM    226 1HB  SER A  16      14.686  16.840   4.300  1.00  1.080          H  
ATOM    227 2HB  SER A  16      13.941  15.351   3.743  1.00  1.080          H  
ATOM    228  HG  SER A  16      13.860  15.585   5.975  1.00  1.080          H  
ATOM    229  N   ALA A  17      15.490  13.129   2.807  1.00  0.490          N  
ATOM    230  CA  ALA A  17      15.594  11.682   2.757  1.00  0.540          C  
ATOM    231  C   ALA A  17      17.007  11.242   2.425  1.00  0.380          C  
ATOM    232  O   ALA A  17      17.529  10.326   3.065  1.00  0.470          O  
ATOM    233  CB  ALA A  17      14.641  11.125   1.718  1.00  0.740          C  
ATOM    234  H   ALA A  17      14.824  13.603   2.188  1.00  0.590          H  
ATOM    235  HA  ALA A  17      15.333  11.290   3.738  1.00  0.650          H  
ATOM    236 1HB  ALA A  17      14.711  10.040   1.703  1.00  0.880          H  
ATOM    237 2HB  ALA A  17      13.623  11.426   1.965  1.00  0.880          H  
ATOM    238 3HB  ALA A  17      14.908  11.524   0.739  1.00  0.880          H  
ATOM    239  N   VAL A  18      17.655  11.926   1.477  1.00  0.170          N  
ATOM    240  CA  VAL A  18      19.013  11.576   1.105  1.00  0.180          C  
ATOM    241  C   VAL A  18      19.974  11.788   2.250  1.00  0.100          C  
ATOM    242  O   VAL A  18      20.820  10.930   2.496  1.00  0.120          O  
ATOM    243  CB  VAL A  18      19.480  12.357  -0.136  1.00  0.250          C  
ATOM    244  CG1 VAL A  18      20.993  12.134  -0.379  1.00  0.250          C  
ATOM    245  CG2 VAL A  18      18.683  11.871  -1.347  1.00  0.250          C  
ATOM    246  H   VAL A  18      17.155  12.661   0.962  1.00  0.200          H  
ATOM    247  HA  VAL A  18      19.024  10.518   0.847  1.00  0.220          H  
ATOM    248  HB  VAL A  18      19.305  13.424   0.020  1.00  0.300          H  
ATOM    249 1HG1 VAL A  18      21.300  12.688  -1.263  1.00  0.300          H  
ATOM    250 2HG1 VAL A  18      21.568  12.486   0.472  1.00  0.300          H  
ATOM    251 3HG1 VAL A  18      21.188  11.071  -0.530  1.00  0.300          H  
ATOM    252 1HG2 VAL A  18      18.993  12.421  -2.233  1.00  0.300          H  
ATOM    253 2HG2 VAL A  18      18.866  10.808  -1.495  1.00  0.300          H  
ATOM    254 3HG2 VAL A  18      17.628  12.026  -1.182  1.00  0.300          H  
ATOM    255  N   VAL A  19      19.874  12.921   2.942  1.00  0.280          N  
ATOM    256  CA  VAL A  19      20.776  13.165   4.050  1.00  0.450          C  
ATOM    257  C   VAL A  19      20.570  12.109   5.117  1.00  0.450          C  
ATOM    258  O   VAL A  19      21.549  11.599   5.661  1.00  0.430          O  
ATOM    259  CB  VAL A  19      20.601  14.578   4.631  1.00  0.560          C  
ATOM    260  CG1 VAL A  19      21.423  14.724   5.941  1.00  0.560          C  
ATOM    261  CG2 VAL A  19      21.076  15.596   3.587  1.00  0.560          C  
ATOM    262  H   VAL A  19      19.168  13.613   2.671  1.00  0.340          H  
ATOM    263  HA  VAL A  19      21.796  13.085   3.682  1.00  0.540          H  
ATOM    264  HB  VAL A  19      19.545  14.749   4.861  1.00  0.670          H  
ATOM    265 1HG1 VAL A  19      21.295  15.729   6.338  1.00  0.670          H  
ATOM    266 2HG1 VAL A  19      21.081  14.007   6.683  1.00  0.670          H  
ATOM    267 3HG1 VAL A  19      22.479  14.548   5.731  1.00  0.670          H  
ATOM    268 1HG2 VAL A  19      20.950  16.605   3.976  1.00  0.670          H  
ATOM    269 2HG2 VAL A  19      22.127  15.420   3.361  1.00  0.670          H  
ATOM    270 3HG2 VAL A  19      20.492  15.486   2.678  1.00  0.670          H  
ATOM    271  N   GLY A  20      19.311  11.791   5.430  1.00  0.560          N  
ATOM    272  CA  GLY A  20      18.999  10.771   6.412  1.00  0.730          C  
ATOM    273  C   GLY A  20      19.692   9.463   6.052  1.00  0.620          C  
ATOM    274  O   GLY A  20      20.384   8.866   6.885  1.00  0.670          O  
ATOM    275  H   GLY A  20      18.534  12.280   4.973  1.00  0.670          H  
ATOM    276 1HA  GLY A  20      19.312  11.103   7.401  1.00  0.880          H  
ATOM    277 2HA  GLY A  20      17.919  10.623   6.439  1.00  0.880          H  
ATOM    278  N   ILE A  21      19.531   9.031   4.799  1.00  0.540          N  
ATOM    279  CA  ILE A  21      20.130   7.795   4.327  1.00  0.620          C  
ATOM    280  C   ILE A  21      21.638   7.846   4.427  1.00  0.440          C  
ATOM    281  O   ILE A  21      22.250   6.880   4.885  1.00  0.540          O  
ATOM    282  CB  ILE A  21      19.734   7.518   2.862  1.00  0.840          C  
ATOM    283  CG1 ILE A  21      18.218   7.197   2.796  1.00  0.840          C  
ATOM    284  CG2 ILE A  21      20.603   6.347   2.284  1.00  0.840          C  
ATOM    285  CD1 ILE A  21      17.626   7.244   1.396  1.00  0.840          C  
ATOM    286  H   ILE A  21      18.938   9.576   4.163  1.00  0.650          H  
ATOM    287  HA  ILE A  21      19.771   6.978   4.949  1.00  0.740          H  
ATOM    288  HB  ILE A  21      19.899   8.420   2.269  1.00  1.000          H  
ATOM    289 1HG1 ILE A  21      18.058   6.200   3.201  1.00  1.000          H  
ATOM    290 2HG1 ILE A  21      17.682   7.904   3.418  1.00  1.000          H  
ATOM    291 1HG2 ILE A  21      20.330   6.157   1.254  1.00  1.000          H  
ATOM    292 2HG2 ILE A  21      21.662   6.598   2.314  1.00  1.000          H  
ATOM    293 3HG2 ILE A  21      20.435   5.445   2.876  1.00  1.000          H  
ATOM    294 1HD1 ILE A  21      16.563   7.011   1.451  1.00  1.000          H  
ATOM    295 2HD1 ILE A  21      17.753   8.249   0.987  1.00  1.000          H  
ATOM    296 3HD1 ILE A  21      18.114   6.525   0.750  1.00  1.000          H  
ATOM    297  N   LEU A  22      22.255   8.941   3.982  1.00  0.230          N  
ATOM    298  CA  LEU A  22      23.700   9.023   4.034  1.00  0.250          C  
ATOM    299  C   LEU A  22      24.207   8.942   5.459  1.00  0.090          C  
ATOM    300  O   LEU A  22      25.202   8.261   5.709  1.00  0.150          O  
ATOM    301  CB  LEU A  22      24.174  10.342   3.414  1.00  0.340          C  
ATOM    302  CG  LEU A  22      23.997  10.510   1.883  1.00  0.340          C  
ATOM    303  CD1 LEU A  22      24.310  11.955   1.524  1.00  0.340          C  
ATOM    304  CD2 LEU A  22      24.914   9.556   1.125  1.00  0.340          C  
ATOM    305  H   LEU A  22      21.710   9.711   3.585  1.00  0.280          H  
ATOM    306  HA  LEU A  22      24.111   8.182   3.487  1.00  0.300          H  
ATOM    307 1HB  LEU A  22      23.617  11.150   3.894  1.00  0.410          H  
ATOM    308 2HB  LEU A  22      25.229  10.473   3.647  1.00  0.410          H  
ATOM    309  HG  LEU A  22      22.973  10.301   1.607  1.00  0.410          H  
ATOM    310 1HD1 LEU A  22      24.176  12.099   0.452  1.00  0.410          H  
ATOM    311 2HD1 LEU A  22      23.634  12.617   2.064  1.00  0.410          H  
ATOM    312 3HD1 LEU A  22      25.338  12.187   1.794  1.00  0.410          H  
ATOM    313 1HD2 LEU A  22      24.773   9.703   0.055  1.00  0.410          H  
ATOM    314 2HD2 LEU A  22      25.952   9.761   1.385  1.00  0.410          H  
ATOM    315 3HD2 LEU A  22      24.679   8.526   1.370  1.00  0.410          H  
ATOM    316  N   LEU A  23      23.528   9.594   6.408  1.00  0.250          N  
ATOM    317  CA  LEU A  23      23.973   9.535   7.792  1.00  0.440          C  
ATOM    318  C   LEU A  23      23.910   8.111   8.315  1.00  0.460          C  
ATOM    319  O   LEU A  23      24.838   7.660   8.993  1.00  0.460          O  
ATOM    320  CB  LEU A  23      23.096  10.439   8.666  1.00  0.540          C  
ATOM    321  CG  LEU A  23      23.234  11.972   8.455  1.00  0.540          C  
ATOM    322  CD1 LEU A  23      22.122  12.663   9.220  1.00  0.540          C  
ATOM    323  CD2 LEU A  23      24.595  12.463   8.941  1.00  0.540          C  
ATOM    324  H   LEU A  23      22.728  10.184   6.149  1.00  0.300          H  
ATOM    325  HA  LEU A  23      25.007   9.859   7.834  1.00  0.530          H  
ATOM    326 1HB  LEU A  23      22.054  10.182   8.466  1.00  0.650          H  
ATOM    327 2HB  LEU A  23      23.306  10.219   9.710  1.00  0.650          H  
ATOM    328  HG  LEU A  23      23.129  12.209   7.404  1.00  0.650          H  
ATOM    329 1HD1 LEU A  23      22.194  13.740   9.072  1.00  0.650          H  
ATOM    330 2HD1 LEU A  23      21.159  12.311   8.849  1.00  0.650          H  
ATOM    331 3HD1 LEU A  23      22.208  12.436  10.280  1.00  0.650          H  
ATOM    332 1HD2 LEU A  23      24.660  13.540   8.789  1.00  0.650          H  
ATOM    333 2HD2 LEU A  23      24.708  12.239  10.002  1.00  0.650          H  
ATOM    334 3HD2 LEU A  23      25.393  11.983   8.386  1.00  0.650          H  
ATOM    335  N   VAL A  24      22.848   7.382   7.963  1.00  0.580          N  
ATOM    336  CA  VAL A  24      22.717   5.999   8.394  1.00  0.790          C  
ATOM    337  C   VAL A  24      23.820   5.136   7.811  1.00  0.710          C  
ATOM    338  O   VAL A  24      24.398   4.307   8.523  1.00  0.790          O  
ATOM    339  CB  VAL A  24      21.340   5.418   8.010  1.00  1.020          C  
ATOM    340  CG1 VAL A  24      21.294   3.898   8.276  1.00  1.020          C  
ATOM    341  CG2 VAL A  24      20.268   6.114   8.833  1.00  1.020          C  
ATOM    342  H   VAL A  24      22.092   7.833   7.431  1.00  0.700          H  
ATOM    343  HA  VAL A  24      22.801   5.975   9.479  1.00  0.950          H  
ATOM    344  HB  VAL A  24      21.161   5.589   6.946  1.00  1.230          H  
ATOM    345 1HG1 VAL A  24      20.313   3.516   8.001  1.00  1.230          H  
ATOM    346 2HG1 VAL A  24      22.050   3.381   7.685  1.00  1.230          H  
ATOM    347 3HG1 VAL A  24      21.474   3.707   9.334  1.00  1.230          H  
ATOM    348 1HG2 VAL A  24      19.289   5.723   8.562  1.00  1.230          H  
ATOM    349 2HG2 VAL A  24      20.453   5.936   9.891  1.00  1.230          H  
ATOM    350 3HG2 VAL A  24      20.294   7.178   8.643  1.00  1.230          H  
ATOM    351  N   VAL A  25      24.097   5.298   6.516  1.00  0.630          N  
ATOM    352  CA  VAL A  25      25.133   4.509   5.880  1.00  0.740          C  
ATOM    353  C   VAL A  25      26.490   4.785   6.492  1.00  0.580          C  
ATOM    354  O   VAL A  25      27.235   3.841   6.766  1.00  0.680          O  
ATOM    355  CB  VAL A  25      25.186   4.766   4.361  1.00  0.990          C  
ATOM    356  CG1 VAL A  25      26.436   4.083   3.737  1.00  0.990          C  
ATOM    357  CG2 VAL A  25      23.911   4.211   3.721  1.00  0.990          C  
ATOM    358  H   VAL A  25      23.553   5.976   5.972  1.00  0.760          H  
ATOM    359  HA  VAL A  25      24.896   3.457   6.034  1.00  0.890          H  
ATOM    360  HB  VAL A  25      25.251   5.842   4.180  1.00  1.190          H  
ATOM    361 1HG1 VAL A  25      26.451   4.274   2.666  1.00  1.190          H  
ATOM    362 2HG1 VAL A  25      27.352   4.479   4.176  1.00  1.190          H  
ATOM    363 3HG1 VAL A  25      26.389   3.008   3.913  1.00  1.190          H  
ATOM    364 1HG2 VAL A  25      23.928   4.398   2.649  1.00  1.190          H  
ATOM    365 2HG2 VAL A  25      23.853   3.139   3.904  1.00  1.190          H  
ATOM    366 3HG2 VAL A  25      23.043   4.691   4.154  1.00  1.190          H  
ATOM    367  N   VAL A  26      26.824   6.059   6.701  1.00  0.340          N  
ATOM    368  CA  VAL A  26      28.114   6.374   7.273  1.00  0.290          C  
ATOM    369  C   VAL A  26      28.242   5.803   8.662  1.00  0.140          C  
ATOM    370  O   VAL A  26      29.284   5.231   8.977  1.00  0.200          O  
ATOM    371  CB  VAL A  26      28.370   7.892   7.301  1.00  0.430          C  
ATOM    372  CG1 VAL A  26      29.658   8.209   8.117  1.00  0.430          C  
ATOM    373  CG2 VAL A  26      28.526   8.388   5.865  1.00  0.430          C  
ATOM    374  H   VAL A  26      26.175   6.808   6.442  1.00  0.410          H  
ATOM    375  HA  VAL A  26      28.881   5.920   6.647  1.00  0.350          H  
ATOM    376  HB  VAL A  26      27.522   8.394   7.778  1.00  0.510          H  
ATOM    377 1HG1 VAL A  26      29.826   9.285   8.119  1.00  0.510          H  
ATOM    378 2HG1 VAL A  26      29.556   7.868   9.148  1.00  0.510          H  
ATOM    379 3HG1 VAL A  26      30.513   7.710   7.657  1.00  0.510          H  
ATOM    380 1HG2 VAL A  26      28.697   9.462   5.867  1.00  0.510          H  
ATOM    381 2HG2 VAL A  26      29.372   7.884   5.398  1.00  0.510          H  
ATOM    382 3HG2 VAL A  26      27.627   8.169   5.300  1.00  0.510          H  
ATOM    383  N   LEU A  27      27.222   5.956   9.509  1.00  0.260          N  
ATOM    384  CA  LEU A  27      27.333   5.400  10.841  1.00  0.450          C  
ATOM    385  C   LEU A  27      27.466   3.896  10.781  1.00  0.570          C  
ATOM    386  O   LEU A  27      28.326   3.329  11.446  1.00  0.600          O  
ATOM    387  CB  LEU A  27      26.123   5.787  11.683  1.00  0.550          C  
ATOM    388  CG  LEU A  27      26.017   7.268  12.101  1.00  0.550          C  
ATOM    389  CD1 LEU A  27      24.653   7.492  12.719  1.00  0.550          C  
ATOM    390  CD2 LEU A  27      27.134   7.624  13.113  1.00  0.550          C  
ATOM    391  H   LEU A  27      26.373   6.460   9.229  1.00  0.310          H  
ATOM    392  HA  LEU A  27      28.235   5.789  11.296  1.00  0.540          H  
ATOM    393 1HB  LEU A  27      25.228   5.554  11.099  1.00  0.660          H  
ATOM    394 2HB  LEU A  27      26.111   5.179  12.571  1.00  0.660          H  
ATOM    395  HG  LEU A  27      26.107   7.906  11.221  1.00  0.660          H  
ATOM    396 1HD1 LEU A  27      24.553   8.538  13.009  1.00  0.660          H  
ATOM    397 2HD1 LEU A  27      23.881   7.245  11.986  1.00  0.660          H  
ATOM    398 3HD1 LEU A  27      24.538   6.860  13.597  1.00  0.660          H  
ATOM    399 1HD2 LEU A  27      27.030   8.670  13.401  1.00  0.660          H  
ATOM    400 2HD2 LEU A  27      27.043   6.997  13.997  1.00  0.660          H  
ATOM    401 3HD2 LEU A  27      28.114   7.481  12.674  1.00  0.660          H  
ATOM    402  N   GLY A  28      26.719   3.237   9.895  1.00  0.710          N  
ATOM    403  CA  GLY A  28      26.819   1.795   9.747  1.00  0.920          C  
ATOM    404  C   GLY A  28      28.269   1.391   9.503  1.00  0.840          C  
ATOM    405  O   GLY A  28      28.794   0.479  10.161  1.00  0.930          O  
ATOM    406  H   GLY A  28      26.010   3.730   9.342  1.00  0.850          H  
ATOM    407 1HA  GLY A  28      26.437   1.306  10.641  1.00  1.100          H  
ATOM    408 2HA  GLY A  28      26.201   1.483   8.905  1.00  1.100          H  
ATOM    409  N   VAL A  29      28.912   2.064   8.543  1.00  0.740          N  
ATOM    410  CA  VAL A  29      30.298   1.784   8.207  1.00  0.840          C  
ATOM    411  C   VAL A  29      31.227   2.064   9.378  1.00  0.580          C  
ATOM    412  O   VAL A  29      32.090   1.236   9.683  1.00  0.680          O  
ATOM    413  CB  VAL A  29      30.737   2.614   6.980  1.00  1.140          C  
ATOM    414  CG1 VAL A  29      32.255   2.484   6.751  1.00  1.140          C  
ATOM    415  CG2 VAL A  29      29.973   2.128   5.748  1.00  1.140          C  
ATOM    416  H   VAL A  29      28.390   2.779   8.021  1.00  0.890          H  
ATOM    417  HA  VAL A  29      30.376   0.728   7.950  1.00  1.010          H  
ATOM    418  HB  VAL A  29      30.507   3.668   7.160  1.00  1.360          H  
ATOM    419 1HG1 VAL A  29      32.540   3.077   5.885  1.00  1.360          H  
ATOM    420 2HG1 VAL A  29      32.800   2.844   7.616  1.00  1.360          H  
ATOM    421 3HG1 VAL A  29      32.510   1.438   6.574  1.00  1.360          H  
ATOM    422 1HG2 VAL A  29      30.265   2.719   4.881  1.00  1.360          H  
ATOM    423 2HG2 VAL A  29      30.205   1.079   5.570  1.00  1.360          H  
ATOM    424 3HG2 VAL A  29      28.906   2.234   5.910  1.00  1.360          H  
ATOM    425  N   VAL A  30      31.061   3.211  10.036  1.00  0.310          N  
ATOM    426  CA  VAL A  30      31.918   3.554  11.154  1.00  0.340          C  
ATOM    427  C   VAL A  30      31.805   2.561  12.280  1.00  0.120          C  
ATOM    428  O   VAL A  30      32.824   2.165  12.847  1.00  0.180          O  
ATOM    429  CB  VAL A  30      31.610   4.969  11.677  1.00  0.460          C  
ATOM    430  CG1 VAL A  30      32.353   5.237  13.012  1.00  0.460          C  
ATOM    431  CG2 VAL A  30      32.055   5.982  10.627  1.00  0.460          C  
ATOM    432  H   VAL A  30      30.331   3.862   9.727  1.00  0.370          H  
ATOM    433  HA  VAL A  30      32.948   3.547  10.798  1.00  0.410          H  
ATOM    434  HB  VAL A  30      30.538   5.062  11.853  1.00  0.560          H  
ATOM    435 1HG1 VAL A  30      32.123   6.244  13.355  1.00  0.560          H  
ATOM    436 2HG1 VAL A  30      32.033   4.528  13.772  1.00  0.560          H  
ATOM    437 3HG1 VAL A  30      33.429   5.142  12.861  1.00  0.560          H  
ATOM    438 1HG2 VAL A  30      31.831   6.989  10.973  1.00  0.560          H  
ATOM    439 2HG2 VAL A  30      33.127   5.883  10.461  1.00  0.560          H  
ATOM    440 3HG2 VAL A  30      31.535   5.800   9.696  1.00  0.560          H  
ATOM    441  N   PHE A  31      30.590   2.166  12.640  1.00  0.300          N  
ATOM    442  CA  PHE A  31      30.458   1.213  13.711  1.00  0.540          C  
ATOM    443  C   PHE A  31      31.075  -0.103  13.301  1.00  0.590          C  
ATOM    444  O   PHE A  31      31.843  -0.681  14.060  1.00  0.680          O  
ATOM    445  CB  PHE A  31      29.006   1.039  14.136  1.00  0.660          C  
ATOM    446  CG  PHE A  31      28.505   2.200  14.953  1.00  0.660          C  
ATOM    447  CD1 PHE A  31      27.512   3.048  14.475  1.00  0.660          C  
ATOM    448  CD2 PHE A  31      29.053   2.462  16.205  1.00  0.660          C  
ATOM    449  CE1 PHE A  31      27.081   4.122  15.228  1.00  0.660          C  
ATOM    450  CE2 PHE A  31      28.624   3.535  16.951  1.00  0.660          C  
ATOM    451  CZ  PHE A  31      27.637   4.366  16.462  1.00  0.660          C  
ATOM    452  H   PHE A  31      29.768   2.537  12.165  1.00  0.360          H  
ATOM    453  HA  PHE A  31      31.012   1.588  14.566  1.00  0.650          H  
ATOM    454 1HB  PHE A  31      28.380   0.951  13.243  1.00  0.790          H  
ATOM    455 2HB  PHE A  31      28.892   0.127  14.716  1.00  0.790          H  
ATOM    456  HD1 PHE A  31      27.072   2.859  13.497  1.00  0.790          H  
ATOM    457  HD2 PHE A  31      29.833   1.810  16.598  1.00  0.790          H  
ATOM    458  HE1 PHE A  31      26.301   4.778  14.849  1.00  0.790          H  
ATOM    459  HE2 PHE A  31      29.061   3.731  17.930  1.00  0.790          H  
ATOM    460  HZ  PHE A  31      27.297   5.214  17.055  1.00  0.790          H  
ATOM    461  N   GLY A  32      30.857  -0.549  12.063  1.00  0.700          N  
ATOM    462  CA  GLY A  32      31.455  -1.805  11.640  1.00  0.940          C  
ATOM    463  C   GLY A  32      32.974  -1.774  11.823  1.00  0.690          C  
ATOM    464  O   GLY A  32      33.564  -2.745  12.314  1.00  0.710          O  
ATOM    465  H   GLY A  32      30.218  -0.055  11.432  1.00  0.840          H  
ATOM    466 1HA  GLY A  32      31.027  -2.626  12.213  1.00  1.130          H  
ATOM    467 2HA  GLY A  32      31.213  -1.975  10.591  1.00  1.130          H  
ATOM    468  N   ILE A  33      33.602  -0.648  11.465  1.00  0.560          N  
ATOM    469  CA  ILE A  33      35.042  -0.485  11.622  1.00  0.580          C  
ATOM    470  C   ILE A  33      35.445  -0.505  13.087  1.00  0.340          C  
ATOM    471  O   ILE A  33      36.391  -1.208  13.465  1.00  0.400          O  
ATOM    472  CB  ILE A  33      35.523   0.838  10.989  1.00  0.800          C  
ATOM    473  CG1 ILE A  33      35.359   0.765   9.454  1.00  0.800          C  
ATOM    474  CG2 ILE A  33      36.999   1.120  11.398  1.00  0.800          C  
ATOM    475  CD1 ILE A  33      35.491   2.102   8.749  1.00  0.800          C  
ATOM    476  H   ILE A  33      33.048   0.093  11.017  1.00  0.670          H  
ATOM    477  HA  ILE A  33      35.538  -1.313  11.121  1.00  0.700          H  
ATOM    478  HB  ILE A  33      34.891   1.654  11.340  1.00  0.960          H  
ATOM    479 1HG1 ILE A  33      36.109   0.088   9.053  1.00  0.960          H  
ATOM    480 2HG1 ILE A  33      34.378   0.359   9.227  1.00  0.960          H  
ATOM    481 1HG2 ILE A  33      37.334   2.053  10.965  1.00  0.960          H  
ATOM    482 2HG2 ILE A  33      37.090   1.198  12.478  1.00  0.960          H  
ATOM    483 3HG2 ILE A  33      37.633   0.308  11.043  1.00  0.960          H  
ATOM    484 1HD1 ILE A  33      35.351   1.955   7.679  1.00  0.960          H  
ATOM    485 2HD1 ILE A  33      34.725   2.780   9.125  1.00  0.960          H  
ATOM    486 3HD1 ILE A  33      36.468   2.532   8.921  1.00  0.960          H  
ATOM    487  N   LEU A  34      34.740   0.264  13.917  1.00  0.180          N  
ATOM    488  CA  LEU A  34      35.072   0.330  15.328  1.00  0.370          C  
ATOM    489  C   LEU A  34      34.938  -1.020  15.990  1.00  0.330          C  
ATOM    490  O   LEU A  34      35.769  -1.382  16.820  1.00  0.400          O  
ATOM    491  CB  LEU A  34      34.132   1.303  16.051  1.00  0.440          C  
ATOM    492  CG  LEU A  34      34.271   2.806  15.738  1.00  0.440          C  
ATOM    493  CD1 LEU A  34      33.092   3.540  16.380  1.00  0.440          C  
ATOM    494  CD2 LEU A  34      35.594   3.338  16.274  1.00  0.440          C  
ATOM    495  H   LEU A  34      33.975   0.837  13.545  1.00  0.220          H  
ATOM    496  HA  LEU A  34      36.104   0.650  15.423  1.00  0.440          H  
ATOM    497 1HB  LEU A  34      33.112   1.017  15.804  1.00  0.530          H  
ATOM    498 2HB  LEU A  34      34.268   1.172  17.116  1.00  0.530          H  
ATOM    499  HG  LEU A  34      34.235   2.965  14.667  1.00  0.530          H  
ATOM    500 1HD1 LEU A  34      33.165   4.604  16.160  1.00  0.530          H  
ATOM    501 2HD1 LEU A  34      32.159   3.156  15.975  1.00  0.530          H  
ATOM    502 3HD1 LEU A  34      33.106   3.393  17.452  1.00  0.530          H  
ATOM    503 1HD2 LEU A  34      35.666   4.402  16.050  1.00  0.530          H  
ATOM    504 2HD2 LEU A  34      35.638   3.190  17.352  1.00  0.530          H  
ATOM    505 3HD2 LEU A  34      36.426   2.823  15.807  1.00  0.530          H  
ATOM    506  N   ILE A  35      33.911  -1.773  15.626  1.00  0.410          N  
ATOM    507  CA  ILE A  35      33.682  -3.077  16.209  1.00  0.650          C  
ATOM    508  C   ILE A  35      34.783  -4.036  15.806  1.00  0.530          C  
ATOM    509  O   ILE A  35      35.414  -4.652  16.664  1.00  0.540          O  
ATOM    510  CB  ILE A  35      32.300  -3.615  15.793  1.00  0.810          C  
ATOM    511  CG1 ILE A  35      31.197  -2.725  16.444  1.00  0.810          C  
ATOM    512  CG2 ILE A  35      32.162  -5.098  16.210  1.00  0.810          C  
ATOM    513  CD1 ILE A  35      29.810  -2.911  15.866  1.00  0.810          C  
ATOM    514  H   ILE A  35      33.250  -1.401  14.941  1.00  0.490          H  
ATOM    515  HA  ILE A  35      33.693  -2.974  17.292  1.00  0.780          H  
ATOM    516  HB  ILE A  35      32.190  -3.526  14.709  1.00  0.980          H  
ATOM    517 1HG1 ILE A  35      31.158  -2.947  17.508  1.00  0.980          H  
ATOM    518 2HG1 ILE A  35      31.476  -1.681  16.324  1.00  0.980          H  
ATOM    519 1HG2 ILE A  35      31.194  -5.481  15.913  1.00  0.980          H  
ATOM    520 2HG2 ILE A  35      32.930  -5.691  15.722  1.00  0.980          H  
ATOM    521 3HG2 ILE A  35      32.270  -5.185  17.292  1.00  0.980          H  
ATOM    522 1HD1 ILE A  35      29.117  -2.245  16.379  1.00  0.980          H  
ATOM    523 2HD1 ILE A  35      29.829  -2.663  14.802  1.00  0.980          H  
ATOM    524 3HD1 ILE A  35      29.478  -3.934  15.992  1.00  0.980          H  
ATOM    525  N   LYS A  36      35.090  -4.122  14.515  1.00  0.560          N  
ATOM    526  CA  LYS A  36      36.132  -5.046  14.090  1.00  0.700          C  
ATOM    527  C   LYS A  36      37.448  -4.768  14.803  1.00  0.510          C  
ATOM    528  O   LYS A  36      38.177  -5.700  15.165  1.00  0.590          O  
ATOM    529  CB  LYS A  36      36.323  -4.980  12.577  1.00  0.920          C  
ATOM    530  CG  LYS A  36      35.184  -5.606  11.777  1.00  0.920          C  
ATOM    531  CD  LYS A  36      35.410  -5.460  10.277  1.00  0.920          C  
ATOM    532  CE  LYS A  36      34.263  -6.070   9.478  1.00  0.920          C  
ATOM    533  NZ  LYS A  36      34.457  -5.906   8.007  1.00  0.920          N  
ATOM    534  H   LYS A  36      34.558  -3.578  13.829  1.00  0.670          H  
ATOM    535  HA  LYS A  36      35.817  -6.057  14.354  1.00  0.840          H  
ATOM    536 1HB  LYS A  36      36.404  -3.931  12.275  1.00  1.110          H  
ATOM    537 2HB  LYS A  36      37.251  -5.477  12.304  1.00  1.110          H  
ATOM    538 1HG  LYS A  36      35.117  -6.665  12.025  1.00  1.110          H  
ATOM    539 2HG  LYS A  36      34.244  -5.136  12.052  1.00  1.110          H  
ATOM    540 1HD  LYS A  36      35.486  -4.398  10.031  1.00  1.110          H  
ATOM    541 2HD  LYS A  36      36.341  -5.950   9.997  1.00  1.110          H  
ATOM    542 1HE  LYS A  36      34.192  -7.131   9.710  1.00  1.110          H  
ATOM    543 2HE  LYS A  36      33.331  -5.582   9.768  1.00  1.110          H  
ATOM    544 1HZ  LYS A  36      33.677  -6.321   7.515  1.00  1.110          H  
ATOM    545 2HZ  LYS A  36      34.511  -4.923   7.780  1.00  1.110          H  
ATOM    546 3HZ  LYS A  36      35.312  -6.364   7.724  1.00  1.110          H  
ATOM    547  N   ARG A  37      37.767  -3.489  15.015  1.00  0.350          N  
ATOM    548  CA  ARG A  37      38.987  -3.146  15.722  1.00  0.440          C  
ATOM    549  C   ARG A  37      38.897  -3.473  17.222  1.00  0.280          C  
ATOM    550  O   ARG A  37      39.809  -4.069  17.797  1.00  0.310          O  
ATOM    551  CB  ARG A  37      39.276  -1.667  15.549  1.00  0.580          C  
ATOM    552  CG  ARG A  37      39.697  -1.255  14.154  1.00  0.580          C  
ATOM    553  CD  ARG A  37      39.834   0.209  14.047  1.00  0.580          C  
ATOM    554  NE  ARG A  37      40.246   0.615  12.714  1.00  0.580          N  
ATOM    555  CZ  ARG A  37      40.312   1.890  12.274  1.00  0.580          C  
ATOM    556  NH1 ARG A  37      39.988   2.891  13.070  1.00  0.580          N  
ATOM    557  NH2 ARG A  37      40.706   2.133  11.033  1.00  0.580          N  
ATOM    558  H   ARG A  37      37.161  -2.747  14.644  1.00  0.420          H  
ATOM    559  HA  ARG A  37      39.805  -3.719  15.289  1.00  0.530          H  
ATOM    560 1HB  ARG A  37      38.376  -1.099  15.796  1.00  0.700          H  
ATOM    561 2HB  ARG A  37      40.057  -1.363  16.243  1.00  0.700          H  
ATOM    562 1HG  ARG A  37      40.656  -1.710  13.914  1.00  0.700          H  
ATOM    563 2HG  ARG A  37      38.948  -1.582  13.433  1.00  0.700          H  
ATOM    564 1HD  ARG A  37      38.866   0.665  14.265  1.00  0.700          H  
ATOM    565 2HD  ARG A  37      40.577   0.559  14.761  1.00  0.700          H  
ATOM    566  HE  ARG A  37      40.506  -0.118  12.065  1.00  0.700          H  
ATOM    567 1HH1 ARG A  37      39.688   2.712  14.016  1.00  0.700          H  
ATOM    568 2HH1 ARG A  37      40.041   3.843  12.735  1.00  0.700          H  
ATOM    569 1HH2 ARG A  37      40.956   1.367  10.422  1.00  0.700          H  
ATOM    570 2HH2 ARG A  37      40.760   3.083  10.695  1.00  0.700          H  
ATOM    571  N   ARG A  38      37.776  -3.124  17.864  1.00  0.310          N  
ATOM    572  CA  ARG A  38      37.588  -3.360  19.296  1.00  0.570          C  
ATOM    573  C   ARG A  38      37.621  -4.840  19.642  1.00  0.600          C  
ATOM    574  O   ARG A  38      38.175  -5.237  20.678  1.00  0.810          O  
ATOM    575  CB  ARG A  38      36.294  -2.722  19.762  1.00  0.690          C  
ATOM    576  CG  ARG A  38      36.346  -1.197  19.828  1.00  0.690          C  
ATOM    577  CD  ARG A  38      35.017  -0.598  20.067  1.00  0.690          C  
ATOM    578  NE  ARG A  38      35.093   0.862  20.104  1.00  0.690          N  
ATOM    579  CZ  ARG A  38      34.037   1.705  20.061  1.00  0.690          C  
ATOM    580  NH1 ARG A  38      32.805   1.238  19.973  1.00  0.690          N  
ATOM    581  NH2 ARG A  38      34.248   3.012  20.108  1.00  0.690          N  
ATOM    582  H   ARG A  38      37.035  -2.635  17.356  1.00  0.370          H  
ATOM    583  HA  ARG A  38      38.405  -2.871  19.825  1.00  0.680          H  
ATOM    584 1HB  ARG A  38      35.488  -3.005  19.085  1.00  0.830          H  
ATOM    585 2HB  ARG A  38      36.043  -3.087  20.746  1.00  0.830          H  
ATOM    586 1HG  ARG A  38      36.981  -0.914  20.664  1.00  0.830          H  
ATOM    587 2HG  ARG A  38      36.768  -0.785  18.920  1.00  0.830          H  
ATOM    588 1HD  ARG A  38      34.351  -0.890  19.252  1.00  0.830          H  
ATOM    589 2HD  ARG A  38      34.620  -0.950  21.018  1.00  0.830          H  
ATOM    590  HE  ARG A  38      36.015   1.274  20.173  1.00  0.830          H  
ATOM    591 1HH1 ARG A  38      32.640   0.244  19.939  1.00  0.830          H  
ATOM    592 2HH1 ARG A  38      32.022   1.876  19.944  1.00  0.830          H  
ATOM    593 1HH2 ARG A  38      35.191   3.370  20.176  1.00  0.830          H  
ATOM    594 2HH2 ARG A  38      33.470   3.654  20.078  1.00  0.830          H  
ATOM    595  N   GLN A  39      37.103  -5.665  18.746  1.00  0.540          N  
ATOM    596  CA  GLN A  39      37.061  -7.102  18.940  1.00  0.760          C  
ATOM    597  C   GLN A  39      38.437  -7.730  19.063  1.00  0.640          C  
ATOM    598  O   GLN A  39      38.544  -8.865  19.517  1.00  0.950          O  
ATOM    599  CB  GLN A  39      36.276  -7.792  17.824  1.00  0.980          C  
ATOM    600  CG  GLN A  39      34.773  -7.560  17.877  1.00  0.980          C  
ATOM    601  CD  GLN A  39      34.061  -8.166  16.696  1.00  0.980          C  
ATOM    602  OE1 GLN A  39      34.660  -8.407  15.642  1.00  0.980          O  
ATOM    603  NE2 GLN A  39      32.772  -8.428  16.861  1.00  0.980          N  
ATOM    604  H   GLN A  39      36.659  -5.265  17.913  1.00  0.650          H  
ATOM    605  HA  GLN A  39      36.532  -7.293  19.871  1.00  0.910          H  
ATOM    606 1HB  GLN A  39      36.636  -7.420  16.861  1.00  1.170          H  
ATOM    607 2HB  GLN A  39      36.460  -8.864  17.853  1.00  1.170          H  
ATOM    608 1HG  GLN A  39      34.391  -8.036  18.777  1.00  1.170          H  
ATOM    609 2HG  GLN A  39      34.562  -6.504  17.914  1.00  1.170          H  
ATOM    610 1HE2 GLN A  39      32.244  -8.832  16.113  1.00  1.170          H  
ATOM    611 2HE2 GLN A  39      32.322  -8.216  17.729  1.00  1.170          H  
ATOM    612  N   GLN A  40      39.500  -7.026  18.678  1.00  0.270          N  
ATOM    613  CA  GLN A  40      40.810  -7.631  18.763  1.00  0.230          C  
ATOM    614  C   GLN A  40      41.385  -7.462  20.178  1.00  0.210          C  
ATOM    615  O   GLN A  40      42.429  -8.046  20.498  1.00  0.390          O  
ATOM    616  CB  GLN A  40      41.758  -6.975  17.758  1.00  0.340          C  
ATOM    617  CG  GLN A  40      41.247  -6.979  16.323  1.00  0.340          C  
ATOM    618  CD  GLN A  40      40.843  -8.320  15.811  1.00  0.340          C  
ATOM    619  OE1 GLN A  40      41.587  -9.304  15.891  1.00  0.340          O  
ATOM    620  NE2 GLN A  40      39.625  -8.370  15.264  1.00  0.340          N  
ATOM    621  H   GLN A  40      39.407  -6.064  18.332  1.00  0.320          H  
ATOM    622  HA  GLN A  40      40.724  -8.696  18.549  1.00  0.280          H  
ATOM    623 1HB  GLN A  40      41.916  -5.934  18.047  1.00  0.410          H  
ATOM    624 2HB  GLN A  40      42.723  -7.476  17.781  1.00  0.410          H  
ATOM    625 1HG  GLN A  40      40.377  -6.328  16.273  1.00  0.410          H  
ATOM    626 2HG  GLN A  40      42.030  -6.592  15.675  1.00  0.410          H  
ATOM    627 1HE2 GLN A  40      39.271  -9.231  14.897  1.00  0.410          H  
ATOM    628 2HE2 GLN A  40      39.046  -7.512  15.222  1.00  0.410          H  
ATOM    629  N   LYS A  41      40.711  -6.656  21.017  1.00  0.350          N  
ATOM    630  CA  LYS A  41      41.166  -6.360  22.376  1.00  0.520          C  
ATOM    631  C   LYS A  41      40.258  -6.893  23.494  1.00  0.660          C  
ATOM    632  O   LYS A  41      40.723  -7.097  24.615  1.00  1.720          O  
ATOM    633  CB  LYS A  41      41.348  -4.854  22.537  1.00  0.660          C  
ATOM    634  CG  LYS A  41      42.460  -4.271  21.666  1.00  0.660          C  
ATOM    635  CD  LYS A  41      42.620  -2.774  21.888  1.00  0.660          C  
ATOM    636  CE  LYS A  41      43.735  -2.200  21.022  1.00  0.660          C  
ATOM    637  NZ  LYS A  41      43.883  -0.726  21.204  1.00  0.660          N  
ATOM    638  H   LYS A  41      39.849  -6.218  20.692  1.00  0.420          H  
ATOM    639  HA  LYS A  41      42.139  -6.828  22.511  1.00  0.620          H  
ATOM    640 1HB  LYS A  41      40.413  -4.351  22.272  1.00  0.790          H  
ATOM    641 2HB  LYS A  41      41.565  -4.621  23.579  1.00  0.790          H  
ATOM    642 1HG  LYS A  41      43.399  -4.776  21.895  1.00  0.790          H  
ATOM    643 2HG  LYS A  41      42.221  -4.450  20.616  1.00  0.790          H  
ATOM    644 1HD  LYS A  41      41.683  -2.272  21.640  1.00  0.790          H  
ATOM    645 2HD  LYS A  41      42.849  -2.584  22.937  1.00  0.790          H  
ATOM    646 1HE  LYS A  41      44.675  -2.684  21.284  1.00  0.790          H  
ATOM    647 2HE  LYS A  41      43.512  -2.406  19.974  1.00  0.790          H  
ATOM    648 1HZ  LYS A  41      44.630  -0.386  20.614  1.00  0.790          H  
ATOM    649 2HZ  LYS A  41      43.020  -0.264  20.952  1.00  0.790          H  
ATOM    650 3HZ  LYS A  41      44.101  -0.524  22.170  1.00  0.790          H  
ATOM    651  N   ILE A  42      38.978  -7.062  23.204  1.00  0.620          N  
ATOM    652  CA  ILE A  42      37.966  -7.511  24.168  1.00  0.570          C  
ATOM    653  C   ILE A  42      38.072  -8.995  24.556  1.00  0.620          C  
ATOM    654  O   ILE A  42      37.962  -9.355  25.731  1.00  0.630          O  
ATOM    655  CB  ILE A  42      36.563  -7.255  23.570  1.00  0.820          C  
ATOM    656  CG1 ILE A  42      36.342  -5.729  23.442  1.00  0.820          C  
ATOM    657  CG2 ILE A  42      35.463  -7.920  24.447  1.00  0.820          C  
ATOM    658  CD1 ILE A  42      35.160  -5.333  22.576  1.00  0.820          C  
ATOM    659  H   ILE A  42      38.686  -6.803  22.260  1.00  0.740          H  
ATOM    660  HA  ILE A  42      38.079  -6.917  25.073  1.00  0.680          H  
ATOM    661  HB  ILE A  42      36.522  -7.672  22.564  1.00  0.980          H  
ATOM    662 1HG1 ILE A  42      36.186  -5.320  24.439  1.00  0.980          H  
ATOM    663 2HG1 ILE A  42      37.236  -5.274  23.025  1.00  0.980          H  
ATOM    664 1HG2 ILE A  42      34.485  -7.742  24.020  1.00  0.980          H  
ATOM    665 2HG2 ILE A  42      35.610  -8.992  24.512  1.00  0.980          H  
ATOM    666 3HG2 ILE A  42      35.499  -7.497  25.452  1.00  0.980          H  
ATOM    667 1HD1 ILE A  42      35.086  -4.250  22.554  1.00  0.980          H  
ATOM    668 2HD1 ILE A  42      35.308  -5.707  21.561  1.00  0.980          H  
ATOM    669 3HD1 ILE A  42      34.240  -5.738  22.976  1.00  0.980          H  
ATOM    670  N   ARG A  43      38.191  -9.857  23.546  1.00  0.650          N  
ATOM    671  CA  ARG A  43      38.235 -11.311  23.725  1.00  0.700          C  
ATOM    672  C   ARG A  43      39.232 -11.945  22.752  1.00  1.270          C  
ATOM    673  O   ARG A  43      39.495 -11.377  21.691  1.00  1.470          O  
ATOM    674  CB  ARG A  43      36.849 -11.897  23.497  1.00  0.960          C  
ATOM    675  CG  ARG A  43      36.322 -11.721  22.065  1.00  0.960          C  
ATOM    676  CD  ARG A  43      34.946 -12.237  21.901  1.00  0.960          C  
ATOM    677  NE  ARG A  43      34.497 -12.117  20.512  1.00  0.960          N  
ATOM    678  CZ  ARG A  43      33.260 -12.415  20.055  1.00  0.960          C  
ATOM    679  NH1 ARG A  43      32.329 -12.852  20.880  1.00  0.960          N  
ATOM    680  NH2 ARG A  43      32.986 -12.268  18.768  1.00  0.960          N  
ATOM    681  H   ARG A  43      38.285  -9.481  22.610  1.00  0.780          H  
ATOM    682  HA  ARG A  43      38.553 -11.530  24.744  1.00  0.840          H  
ATOM    683 1HB  ARG A  43      36.867 -12.964  23.712  1.00  1.150          H  
ATOM    684 2HB  ARG A  43      36.138 -11.434  24.179  1.00  1.150          H  
ATOM    685 1HG  ARG A  43      36.325 -10.662  21.804  1.00  1.150          H  
ATOM    686 2HG  ARG A  43      36.963 -12.265  21.368  1.00  1.150          H  
ATOM    687 1HD  ARG A  43      34.921 -13.289  22.183  1.00  1.150          H  
ATOM    688 2HD  ARG A  43      34.269 -11.664  22.536  1.00  1.150          H  
ATOM    689  HE  ARG A  43      35.178 -11.787  19.836  1.00  1.150          H  
ATOM    690 1HH1 ARG A  43      32.531 -12.968  21.861  1.00  1.150          H  
ATOM    691 2HH1 ARG A  43      31.407 -13.074  20.531  1.00  1.150          H  
ATOM    692 1HH2 ARG A  43      33.701 -11.937  18.132  1.00  1.150          H  
ATOM    693 2HH2 ARG A  43      32.066 -12.492  18.417  1.00  1.150          H  
ATOM    694  N   LYS A  44      39.736 -13.144  23.055  1.00  1.860          N  
ATOM    695  CA  LYS A  44      40.673 -13.816  22.147  1.00  2.510          C  
ATOM    696  C   LYS A  44      40.146 -15.181  21.690  1.00  3.070          C  
ATOM    697  O   LYS A  44      39.018 -15.551  22.017  1.00  3.410          O  
ATOM    698  OXT LYS A  44      40.943 -16.008  21.245  1.00  3.760          O  
ATOM    699  CB  LYS A  44      42.028 -13.989  22.838  1.00  3.000          C  
ATOM    700  CG  LYS A  44      42.677 -12.682  23.383  1.00  3.000          C  
ATOM    701  CD  LYS A  44      43.119 -11.687  22.286  1.00  3.000          C  
ATOM    702  CE  LYS A  44      43.873 -10.502  22.918  1.00  3.000          C  
ATOM    703  NZ  LYS A  44      44.331  -9.488  21.912  1.00  3.000          N  
ATOM    704  H   LYS A  44      39.482 -13.588  23.926  1.00  2.230          H  
ATOM    705  HA  LYS A  44      40.801 -13.203  21.256  1.00  3.010          H  
ATOM    706 1HB  LYS A  44      41.921 -14.680  23.673  1.00  3.600          H  
ATOM    707 2HB  LYS A  44      42.732 -14.438  22.137  1.00  3.600          H  
ATOM    708 1HG  LYS A  44      41.966 -12.179  24.036  1.00  3.600          H  
ATOM    709 2HG  LYS A  44      43.548 -12.951  23.976  1.00  3.600          H  
ATOM    710 1HD  LYS A  44      43.762 -12.187  21.563  1.00  3.600          H  
ATOM    711 2HD  LYS A  44      42.241 -11.295  21.764  1.00  3.600          H  
ATOM    712 1HE  LYS A  44      43.217 -10.008  23.637  1.00  3.600          H  
ATOM    713 2HE  LYS A  44      44.745 -10.890  23.442  1.00  3.600          H  
ATOM    714 1HZ  LYS A  44      44.821  -8.748  22.387  1.00  3.600          H  
ATOM    715 2HZ  LYS A  44      44.949  -9.922  21.246  1.00  3.600          H  
ATOM    716 3HZ  LYS A  44      43.532  -9.069  21.405  1.00  3.600          H  
TER     717
ENDMDL

REMARK ID 702175 MODEL 5 2JWA.pdb
PFRMAT TS
TARGET 2JWA.pdb
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    user
REMARK SCORE     0.00
ATOM      1  N   GLY A   1      12.630  10.741  -0.571  1.00  1.970          N  
ATOM      2  CA  GLY A   1      13.273  11.492  -1.654  1.00  1.230          C  
ATOM      3  C   GLY A   1      12.282  12.469  -2.253  1.00  0.790          C  
ATOM      4  O   GLY A   1      12.508  13.678  -2.279  1.00  0.640          O  
ATOM      5 1H   GLY A   1      13.341  10.308   0.002  1.00  2.360          H  
ATOM      6 2H   GLY A   1      12.087  11.376  -0.001  1.00  2.360          H  
ATOM      7 3H   GLY A   1      12.027  10.029  -0.949  1.00  2.360          H  
ATOM      8 1HA  GLY A   1      14.138  12.028  -1.266  1.00  1.480          H  
ATOM      9 2HA  GLY A   1      13.629  10.804  -2.420  1.00  1.480          H  
ATOM     10  N   CYS A   2      11.170  11.928  -2.720  1.00  0.780          N  
ATOM     11  CA  CYS A   2      10.073  12.704  -3.265  1.00  0.600          C  
ATOM     12  C   CYS A   2       9.514  13.666  -2.230  1.00  0.420          C  
ATOM     13  O   CYS A   2       9.272  13.252  -1.094  1.00  0.490          O  
ATOM     14  CB  CYS A   2       8.924  11.775  -3.674  1.00  0.910          C  
ATOM     15  SG  CYS A   2       7.453  12.620  -4.326  1.00  0.910          S  
ATOM     16  H   CYS A   2      11.067  10.923  -2.708  1.00  0.940          H  
ATOM     17  HA  CYS A   2      10.447  13.227  -4.139  1.00  0.720          H  
ATOM     18 1HB  CYS A   2       9.275  11.078  -4.435  1.00  1.090          H  
ATOM     19 2HB  CYS A   2       8.612  11.185  -2.815  1.00  1.090          H  
ATOM     20  HG  CYS A   2       7.286  13.446  -3.283  1.00  1.090          H  
ATOM     21  N   PRO A   3       9.231  14.937  -2.568  1.00  0.240          N  
ATOM     22  CA  PRO A   3       8.629  15.911  -1.675  1.00  0.080          C  
ATOM     23  C   PRO A   3       7.139  15.614  -1.540  1.00  0.080          C  
ATOM     24  O   PRO A   3       6.295  16.346  -2.051  1.00  0.130          O  
ATOM     25  CB  PRO A   3       8.911  17.237  -2.388  1.00  0.120          C  
ATOM     26  CG  PRO A   3       8.911  16.876  -3.857  1.00  0.120          C  
ATOM     27  CD  PRO A   3       9.564  15.485  -3.909  1.00  0.120          C  
ATOM     28  HA  PRO A   3       9.126  15.865  -0.694  1.00  0.100          H  
ATOM     29 1HB  PRO A   3       8.136  17.975  -2.127  1.00  0.140          H  
ATOM     30 2HB  PRO A   3       9.873  17.647  -2.048  1.00  0.140          H  
ATOM     31 1HG  PRO A   3       7.875  16.878  -4.241  1.00  0.140          H  
ATOM     32 2HG  PRO A   3       9.465  17.633  -4.436  1.00  0.140          H  
ATOM     33 1HD  PRO A   3       9.107  14.917  -4.722  1.00  0.140          H  
ATOM     34 2HD  PRO A   3      10.661  15.577  -4.022  1.00  0.140          H  
ATOM     35  N   ALA A   4       6.860  14.472  -0.927  1.00  0.200          N  
ATOM     36  CA  ALA A   4       5.527  13.943  -0.720  1.00  0.220          C  
ATOM     37  C   ALA A   4       4.760  14.779   0.291  1.00  0.110          C  
ATOM     38  O   ALA A   4       5.356  15.370   1.194  1.00  0.150          O  
ATOM     39  CB  ALA A   4       5.614  12.501  -0.262  1.00  0.300          C  
ATOM     40  H   ALA A   4       7.656  13.943  -0.569  1.00  0.240          H  
ATOM     41  HA  ALA A   4       4.991  13.985  -1.667  1.00  0.260          H  
ATOM     42 1HB  ALA A   4       4.611  12.099  -0.131  1.00  0.360          H  
ATOM     43 2HB  ALA A   4       6.148  11.918  -1.013  1.00  0.360          H  
ATOM     44 3HB  ALA A   4       6.151  12.457   0.683  1.00  0.360          H  
ATOM     45  N   GLU A   5       3.437  14.787   0.152  1.00  0.100          N  
ATOM     46  CA  GLU A   5       2.545  15.489   1.066  1.00  0.020          C  
ATOM     47  C   GLU A   5       1.230  14.742   1.196  1.00  0.080          C  
ATOM     48  O   GLU A   5       0.887  13.922   0.345  1.00  0.170          O  
ATOM     49  CB  GLU A   5       2.254  16.920   0.598  1.00  0.060          C  
ATOM     50  CG  GLU A   5       1.528  17.023  -0.748  1.00  0.060          C  
ATOM     51  CD  GLU A   5       1.232  18.444  -1.153  1.00  0.060          C  
ATOM     52  OE1 GLU A   5       1.558  19.338  -0.414  1.00  0.060          O  
ATOM     53  OE2 GLU A   5       0.656  18.634  -2.200  1.00  0.060          O  
ATOM     54  H   GLU A   5       3.030  14.285  -0.624  1.00  0.120          H  
ATOM     55  HA  GLU A   5       3.012  15.527   2.052  1.00  0.020          H  
ATOM     56 1HB  GLU A   5       1.648  17.432   1.344  1.00  0.070          H  
ATOM     57 2HB  GLU A   5       3.195  17.466   0.510  1.00  0.070          H  
ATOM     58 1HG  GLU A   5       2.151  16.563  -1.514  1.00  0.070          H  
ATOM     59 2HG  GLU A   5       0.592  16.469  -0.702  1.00  0.070          H  
ATOM     60  N   GLN A   6       0.490  15.043   2.261  1.00  0.030          N  
ATOM     61  CA  GLN A   6      -0.815  14.446   2.536  1.00  0.060          C  
ATOM     62  C   GLN A   6      -1.977  15.418   2.308  1.00  0.070          C  
ATOM     63  O   GLN A   6      -3.064  15.234   2.853  1.00  0.080          O  
ATOM     64  CB  GLN A   6      -0.848  13.935   3.975  1.00  0.070          C  
ATOM     65  CG  GLN A   6       0.085  12.760   4.243  1.00  0.070          C  
ATOM     66  CD  GLN A   6       1.540  13.198   4.351  1.00  0.070          C  
ATOM     67  OE1 GLN A   6       1.833  14.224   4.979  1.00  0.070          O  
ATOM     68  NE2 GLN A   6       2.448  12.434   3.750  1.00  0.070          N  
ATOM     69  H   GLN A   6       0.860  15.714   2.927  1.00  0.040          H  
ATOM     70  HA  GLN A   6      -0.955  13.602   1.859  1.00  0.070          H  
ATOM     71 1HB  GLN A   6      -0.589  14.744   4.655  1.00  0.090          H  
ATOM     72 2HB  GLN A   6      -1.860  13.614   4.223  1.00  0.090          H  
ATOM     73 1HG  GLN A   6      -0.202  12.280   5.177  1.00  0.090          H  
ATOM     74 2HG  GLN A   6       0.004  12.054   3.416  1.00  0.090          H  
ATOM     75 1HE2 GLN A   6       3.420  12.678   3.793  1.00  0.090          H  
ATOM     76 2HE2 GLN A   6       2.163  11.612   3.253  1.00  0.090          H  
ATOM     77  N   ARG A   7      -1.725  16.479   1.555  1.00  0.190          N  
ATOM     78  CA  ARG A   7      -2.714  17.510   1.266  1.00  0.340          C  
ATOM     79  C   ARG A   7      -3.967  16.974   0.567  1.00  0.260          C  
ATOM     80  O   ARG A   7      -3.876  16.231  -0.412  1.00  0.210          O  
ATOM     81  CB  ARG A   7      -2.062  18.577   0.397  1.00  0.420          C  
ATOM     82  CG  ARG A   7      -2.912  19.782   0.041  1.00  0.420          C  
ATOM     83  CD  ARG A   7      -2.131  20.770  -0.770  1.00  0.420          C  
ATOM     84  NE  ARG A   7      -1.736  20.232  -2.073  1.00  0.420          N  
ATOM     85  CZ  ARG A   7      -2.508  20.197  -3.184  1.00  0.420          C  
ATOM     86  NH1 ARG A   7      -3.741  20.676  -3.175  1.00  0.420          N  
ATOM     87  NH2 ARG A   7      -2.008  19.675  -4.292  1.00  0.420          N  
ATOM     88  H   ARG A   7      -0.804  16.562   1.147  1.00  0.230          H  
ATOM     89  HA  ARG A   7      -3.016  17.964   2.209  1.00  0.410          H  
ATOM     90 1HB  ARG A   7      -1.161  18.944   0.888  1.00  0.500          H  
ATOM     91 2HB  ARG A   7      -1.749  18.117  -0.540  1.00  0.500          H  
ATOM     92 1HG  ARG A   7      -3.766  19.459  -0.548  1.00  0.500          H  
ATOM     93 2HG  ARG A   7      -3.260  20.272   0.948  1.00  0.500          H  
ATOM     94 1HD  ARG A   7      -2.716  21.674  -0.927  1.00  0.500          H  
ATOM     95 2HD  ARG A   7      -1.217  21.025  -0.229  1.00  0.500          H  
ATOM     96  HE  ARG A   7      -0.784  19.827  -2.146  1.00  0.500          H  
ATOM     97 1HH1 ARG A   7      -4.133  21.065  -2.329  1.00  0.500          H  
ATOM     98 2HH1 ARG A   7      -4.304  20.644  -4.013  1.00  0.500          H  
ATOM     99 1HH2 ARG A   7      -1.056  19.308  -4.289  1.00  0.500          H  
ATOM    100 2HH2 ARG A   7      -2.559  19.639  -5.134  1.00  0.500          H  
ATOM    101  N   ALA A   8      -5.136  17.374   1.071  1.00  0.300          N  
ATOM    102  CA  ALA A   8      -6.416  16.985   0.487  1.00  0.250          C  
ATOM    103  C   ALA A   8      -6.662  17.744  -0.807  1.00  0.210          C  
ATOM    104  O   ALA A   8      -6.260  18.901  -0.936  1.00  0.240          O  
ATOM    105  CB  ALA A   8      -7.552  17.251   1.459  1.00  0.370          C  
ATOM    106  H   ALA A   8      -5.131  17.966   1.888  1.00  0.360          H  
ATOM    107  HA  ALA A   8      -6.376  15.921   0.256  1.00  0.300          H  
ATOM    108 1HB  ALA A   8      -8.494  16.938   1.009  1.00  0.440          H  
ATOM    109 2HB  ALA A   8      -7.381  16.689   2.376  1.00  0.440          H  
ATOM    110 3HB  ALA A   8      -7.595  18.316   1.684  1.00  0.440          H  
ATOM    111  N   SER A   9      -7.387  17.122  -1.728  1.00  0.150          N  
ATOM    112  CA  SER A   9      -7.740  17.762  -2.985  1.00  0.120          C  
ATOM    113  C   SER A   9      -8.980  17.129  -3.610  1.00  0.060          C  
ATOM    114  O   SER A   9      -9.129  15.905  -3.551  1.00  0.070          O  
ATOM    115  CB  SER A   9      -6.592  17.647  -3.973  1.00  0.180          C  
ATOM    116  OG  SER A   9      -6.953  18.177  -5.238  1.00  0.180          O  
ATOM    117  H   SER A   9      -7.682  16.169  -1.561  1.00  0.180          H  
ATOM    118  HA  SER A   9      -7.898  18.811  -2.771  1.00  0.140          H  
ATOM    119 1HB  SER A   9      -5.729  18.187  -3.582  1.00  0.220          H  
ATOM    120 2HB  SER A   9      -6.301  16.603  -4.080  1.00  0.220          H  
ATOM    121  HG  SER A   9      -6.147  18.147  -5.770  1.00  0.220          H  
ATOM    122  N   PRO A  10      -9.876  17.911  -4.261  1.00  0.040          N  
ATOM    123  CA  PRO A  10     -11.008  17.418  -5.028  1.00  0.080          C  
ATOM    124  C   PRO A  10     -10.557  16.322  -5.986  1.00  0.110          C  
ATOM    125  O   PRO A  10     -11.318  15.398  -6.274  1.00  0.120          O  
ATOM    126  CB  PRO A  10     -11.476  18.673  -5.769  1.00  0.120          C  
ATOM    127  CG  PRO A  10     -11.109  19.810  -4.831  1.00  0.120          C  
ATOM    128  CD  PRO A  10      -9.785  19.395  -4.209  1.00  0.120          C  
ATOM    129  HA  PRO A  10     -11.781  17.046  -4.341  1.00  0.100          H  
ATOM    130 1HB  PRO A  10     -10.977  18.742  -6.748  1.00  0.140          H  
ATOM    131 2HB  PRO A  10     -12.557  18.611  -5.966  1.00  0.140          H  
ATOM    132 1HG  PRO A  10     -11.031  20.755  -5.395  1.00  0.140          H  
ATOM    133 2HG  PRO A  10     -11.904  19.955  -4.083  1.00  0.140          H  
ATOM    134 1HD  PRO A  10      -8.934  19.771  -4.798  1.00  0.140          H  
ATOM    135 2HD  PRO A  10      -9.780  19.760  -3.171  1.00  0.140          H  
ATOM    136  N   LEU A  11      -9.320  16.424  -6.489  1.00  0.150          N  
ATOM    137  CA  LEU A  11      -8.792  15.419  -7.384  1.00  0.230          C  
ATOM    138  C   LEU A  11      -8.825  14.028  -6.780  1.00  0.160          C  
ATOM    139  O   LEU A  11      -9.073  13.052  -7.490  1.00  0.200          O  
ATOM    140  CB  LEU A  11      -7.348  15.743  -7.769  1.00  0.290          C  
ATOM    141  CG  LEU A  11      -6.638  14.732  -8.725  1.00  0.290          C  
ATOM    142  CD1 LEU A  11      -7.376  14.641 -10.074  1.00  0.290          C  
ATOM    143  CD2 LEU A  11      -5.200  15.171  -8.915  1.00  0.290          C  
ATOM    144  H   LEU A  11      -8.707  17.203  -6.249  1.00  0.180          H  
ATOM    145  HA  LEU A  11      -9.414  15.421  -8.276  1.00  0.280          H  
ATOM    146 1HB  LEU A  11      -7.330  16.722  -8.241  1.00  0.350          H  
ATOM    147 2HB  LEU A  11      -6.761  15.795  -6.852  1.00  0.350          H  
ATOM    148  HG  LEU A  11      -6.644  13.747  -8.277  1.00  0.350          H  
ATOM    149 1HD1 LEU A  11      -6.859  13.928 -10.716  1.00  0.350          H  
ATOM    150 2HD1 LEU A  11      -8.399  14.299  -9.928  1.00  0.350          H  
ATOM    151 3HD1 LEU A  11      -7.384  15.618 -10.553  1.00  0.350          H  
ATOM    152 1HD2 LEU A  11      -4.685  14.463  -9.566  1.00  0.350          H  
ATOM    153 2HD2 LEU A  11      -5.176  16.163  -9.368  1.00  0.350          H  
ATOM    154 3HD2 LEU A  11      -4.699  15.203  -7.947  1.00  0.350          H  
ATOM    155  N   THR A  12      -8.489  13.908  -5.486  1.00  0.160          N  
ATOM    156  CA  THR A  12      -8.380  12.589  -4.912  1.00  0.160          C  
ATOM    157  C   THR A  12      -9.751  12.127  -4.481  1.00  0.190          C  
ATOM    158  O   THR A  12     -10.011  10.923  -4.419  1.00  0.320          O  
ATOM    159  CB  THR A  12      -7.380  12.572  -3.734  1.00  0.220          C  
ATOM    160  OG1 THR A  12      -7.858  13.391  -2.649  1.00  0.220          O  
ATOM    161  CG2 THR A  12      -6.057  13.155  -4.235  1.00  0.220          C  
ATOM    162  H   THR A  12      -8.359  14.718  -4.880  1.00  0.190          H  
ATOM    163  HA  THR A  12      -8.010  11.905  -5.672  1.00  0.190          H  
ATOM    164  HB  THR A  12      -7.227  11.553  -3.382  1.00  0.270          H  
ATOM    165  HG1 THR A  12      -8.481  12.884  -2.114  1.00  0.270          H  
ATOM    166 1HG2 THR A  12      -5.331  13.156  -3.421  1.00  0.270          H  
ATOM    167 2HG2 THR A  12      -5.683  12.546  -5.058  1.00  0.270          H  
ATOM    168 3HG2 THR A  12      -6.206  14.172  -4.581  1.00  0.270          H  
ATOM    169  N   SER A  13     -10.668  13.076  -4.260  1.00  0.080          N  
ATOM    170  CA  SER A  13     -12.041  12.697  -3.945  1.00  0.120          C  
ATOM    171  C   SER A  13     -12.636  12.020  -5.187  1.00  0.030          C  
ATOM    172  O   SER A  13     -13.319  10.991  -5.086  1.00  0.040          O  
ATOM    173  CB  SER A  13     -12.881  13.908  -3.563  1.00  0.150          C  
ATOM    174  OG  SER A  13     -12.431  14.492  -2.365  1.00  0.150          O  
ATOM    175  H   SER A  13     -10.367  14.058  -4.236  1.00  0.100          H  
ATOM    176  HA  SER A  13     -12.039  11.986  -3.120  1.00  0.140          H  
ATOM    177 1HB  SER A  13     -12.844  14.641  -4.363  1.00  0.180          H  
ATOM    178 2HB  SER A  13     -13.919  13.604  -3.453  1.00  0.180          H  
ATOM    179  HG  SER A  13     -13.038  15.214  -2.179  1.00  0.180          H  
ATOM    180  N   ILE A  14     -12.338  12.599  -6.360  1.00  0.050          N  
ATOM    181  CA  ILE A  14     -12.805  12.082  -7.637  1.00  0.140          C  
ATOM    182  C   ILE A  14     -12.165  10.748  -7.946  1.00  0.170          C  
ATOM    183  O   ILE A  14     -12.872   9.806  -8.302  1.00  0.180          O  
ATOM    184  CB  ILE A  14     -12.519  13.063  -8.786  1.00  0.160          C  
ATOM    185  CG1 ILE A  14     -13.373  14.338  -8.590  1.00  0.160          C  
ATOM    186  CG2 ILE A  14     -12.841  12.368 -10.156  1.00  0.160          C  
ATOM    187  CD1 ILE A  14     -12.952  15.513  -9.452  1.00  0.160          C  
ATOM    188  H   ILE A  14     -11.798  13.472  -6.339  1.00  0.060          H  
ATOM    189  HA  ILE A  14     -13.881  11.935  -7.574  1.00  0.170          H  
ATOM    190  HB  ILE A  14     -11.469  13.364  -8.759  1.00  0.190          H  
ATOM    191 1HG1 ILE A  14     -14.410  14.100  -8.814  1.00  0.190          H  
ATOM    192 2HG1 ILE A  14     -13.312  14.642  -7.550  1.00  0.190          H  
ATOM    193 1HG2 ILE A  14     -12.643  13.048 -10.974  1.00  0.190          H  
ATOM    194 2HG2 ILE A  14     -12.224  11.481 -10.295  1.00  0.190          H  
ATOM    195 3HG2 ILE A  14     -13.892  12.075 -10.176  1.00  0.190          H  
ATOM    196 1HD1 ILE A  14     -13.601  16.361  -9.240  1.00  0.190          H  
ATOM    197 2HD1 ILE A  14     -11.919  15.780  -9.213  1.00  0.190          H  
ATOM    198 3HD1 ILE A  14     -13.028  15.264 -10.503  1.00  0.190          H  
ATOM    199  N   ILE A  15     -10.836  10.646  -7.815  1.00  0.220          N  
ATOM    200  CA  ILE A  15     -10.171   9.391  -8.121  1.00  0.310          C  
ATOM    201  C   ILE A  15     -10.683   8.294  -7.214  1.00  0.270          C  
ATOM    202  O   ILE A  15     -10.950   7.191  -7.690  1.00  0.290          O  
ATOM    203  CB  ILE A  15      -8.634   9.493  -8.004  1.00  0.400          C  
ATOM    204  CG1 ILE A  15      -8.087  10.420  -9.132  1.00  0.400          C  
ATOM    205  CG2 ILE A  15      -8.002   8.063  -8.093  1.00  0.400          C  
ATOM    206  CD1 ILE A  15      -6.635  10.859  -8.947  1.00  0.400          C  
ATOM    207  H   ILE A  15     -10.283  11.466  -7.542  1.00  0.260          H  
ATOM    208  HA  ILE A  15     -10.409   9.119  -9.147  1.00  0.370          H  
ATOM    209  HB  ILE A  15      -8.374   9.947  -7.052  1.00  0.480          H  
ATOM    210 1HG1 ILE A  15      -8.171   9.900 -10.082  1.00  0.480          H  
ATOM    211 2HG1 ILE A  15      -8.706  11.309  -9.180  1.00  0.480          H  
ATOM    212 1HG2 ILE A  15      -6.924   8.125  -8.007  1.00  0.480          H  
ATOM    213 2HG2 ILE A  15      -8.371   7.427  -7.290  1.00  0.480          H  
ATOM    214 3HG2 ILE A  15      -8.262   7.611  -9.052  1.00  0.480          H  
ATOM    215 1HD1 ILE A  15      -6.350  11.507  -9.773  1.00  0.480          H  
ATOM    216 2HD1 ILE A  15      -6.545  11.406  -8.009  1.00  0.480          H  
ATOM    217 3HD1 ILE A  15      -5.976  10.001  -8.928  1.00  0.480          H  
ATOM    218  N   SER A  16     -10.799   8.566  -5.912  1.00  0.240          N  
ATOM    219  CA  SER A  16     -11.281   7.568  -4.983  1.00  0.260          C  
ATOM    220  C   SER A  16     -12.672   7.099  -5.374  1.00  0.170          C  
ATOM    221  O   SER A  16     -12.933   5.889  -5.390  1.00  0.190          O  
ATOM    222  CB  SER A  16     -11.296   8.126  -3.579  1.00  0.360          C  
ATOM    223  OG  SER A  16     -11.761   7.173  -2.661  1.00  0.360          O  
ATOM    224  H   SER A  16     -10.540   9.482  -5.539  1.00  0.290          H  
ATOM    225  HA  SER A  16     -10.607   6.713  -5.015  1.00  0.310          H  
ATOM    226 1HB  SER A  16     -10.292   8.442  -3.306  1.00  0.430          H  
ATOM    227 2HB  SER A  16     -11.935   9.010  -3.550  1.00  0.430          H  
ATOM    228  HG  SER A  16     -11.740   7.605  -1.806  1.00  0.430          H  
ATOM    229  N   ALA A  17     -13.580   8.037  -5.704  1.00  0.080          N  
ATOM    230  CA  ALA A  17     -14.921   7.649  -6.103  1.00  0.060          C  
ATOM    231  C   ALA A  17     -14.901   6.769  -7.342  1.00  0.040          C  
ATOM    232  O   ALA A  17     -15.604   5.756  -7.387  1.00  0.050          O  
ATOM    233  CB  ALA A  17     -15.759   8.882  -6.382  1.00  0.090          C  
ATOM    234  H   ALA A  17     -13.347   9.033  -5.644  1.00  0.100          H  
ATOM    235  HA  ALA A  17     -15.367   7.083  -5.287  1.00  0.070          H  
ATOM    236 1HB  ALA A  17     -16.767   8.584  -6.659  1.00  0.110          H  
ATOM    237 2HB  ALA A  17     -15.791   9.506  -5.488  1.00  0.110          H  
ATOM    238 3HB  ALA A  17     -15.305   9.446  -7.199  1.00  0.110          H  
ATOM    239  N   VAL A  18     -14.054   7.108  -8.320  1.00  0.120          N  
ATOM    240  CA  VAL A  18     -13.966   6.318  -9.536  1.00  0.210          C  
ATOM    241  C   VAL A  18     -13.447   4.926  -9.256  1.00  0.210          C  
ATOM    242  O   VAL A  18     -13.999   3.959  -9.779  1.00  0.220          O  
ATOM    243  CB  VAL A  18     -13.092   7.011 -10.597  1.00  0.260          C  
ATOM    244  CG1 VAL A  18     -12.837   6.060 -11.793  1.00  0.260          C  
ATOM    245  CG2 VAL A  18     -13.815   8.272 -11.080  1.00  0.260          C  
ATOM    246  H   VAL A  18     -13.511   7.974  -8.231  1.00  0.140          H  
ATOM    247  HA  VAL A  18     -14.970   6.228  -9.948  1.00  0.250          H  
ATOM    248  HB  VAL A  18     -12.131   7.282 -10.155  1.00  0.310          H  
ATOM    249 1HG1 VAL A  18     -12.223   6.570 -12.533  1.00  0.310          H  
ATOM    250 2HG1 VAL A  18     -12.315   5.168 -11.462  1.00  0.310          H  
ATOM    251 3HG1 VAL A  18     -13.787   5.773 -12.244  1.00  0.310          H  
ATOM    252 1HG2 VAL A  18     -13.203   8.782 -11.824  1.00  0.310          H  
ATOM    253 2HG2 VAL A  18     -14.770   7.994 -11.521  1.00  0.310          H  
ATOM    254 3HG2 VAL A  18     -13.993   8.938 -10.250  1.00  0.310          H  
ATOM    255  N   VAL A  19     -12.390   4.807  -8.455  1.00  0.240          N  
ATOM    256  CA  VAL A  19     -11.859   3.490  -8.156  1.00  0.290          C  
ATOM    257  C   VAL A  19     -12.906   2.669  -7.431  1.00  0.220          C  
ATOM    258  O   VAL A  19     -13.082   1.494  -7.749  1.00  0.230          O  
ATOM    259  CB  VAL A  19     -10.559   3.569  -7.339  1.00  0.390          C  
ATOM    260  CG1 VAL A  19     -10.140   2.153  -6.859  1.00  0.390          C  
ATOM    261  CG2 VAL A  19      -9.464   4.178  -8.221  1.00  0.390          C  
ATOM    262  H   VAL A  19     -11.956   5.650  -8.065  1.00  0.290          H  
ATOM    263  HA  VAL A  19     -11.627   2.995  -9.096  1.00  0.350          H  
ATOM    264  HB  VAL A  19     -10.720   4.201  -6.460  1.00  0.460          H  
ATOM    265 1HG1 VAL A  19      -9.218   2.223  -6.286  1.00  0.460          H  
ATOM    266 2HG1 VAL A  19     -10.914   1.725  -6.228  1.00  0.460          H  
ATOM    267 3HG1 VAL A  19      -9.983   1.505  -7.723  1.00  0.460          H  
ATOM    268 1HG2 VAL A  19      -8.537   4.252  -7.655  1.00  0.460          H  
ATOM    269 2HG2 VAL A  19      -9.310   3.546  -9.093  1.00  0.460          H  
ATOM    270 3HG2 VAL A  19      -9.767   5.168  -8.547  1.00  0.460          H  
ATOM    271  N   GLY A  20     -13.590   3.274  -6.454  1.00  0.170          N  
ATOM    272  CA  GLY A  20     -14.636   2.597  -5.713  1.00  0.170          C  
ATOM    273  C   GLY A  20     -15.676   2.028  -6.670  1.00  0.080          C  
ATOM    274  O   GLY A  20     -16.005   0.839  -6.604  1.00  0.100          O  
ATOM    275  H   GLY A  20     -13.373   4.245  -6.206  1.00  0.200          H  
ATOM    276 1HA  GLY A  20     -14.205   1.802  -5.109  1.00  0.200          H  
ATOM    277 2HA  GLY A  20     -15.108   3.312  -5.036  1.00  0.200          H  
ATOM    278  N   ILE A  21     -16.172   2.869  -7.581  1.00  0.040          N  
ATOM    279  CA  ILE A  21     -17.178   2.456  -8.544  1.00  0.120          C  
ATOM    280  C   ILE A  21     -16.670   1.342  -9.432  1.00  0.120          C  
ATOM    281  O   ILE A  21     -17.394   0.372  -9.661  1.00  0.140          O  
ATOM    282  CB  ILE A  21     -17.609   3.641  -9.430  1.00  0.140          C  
ATOM    283  CG1 ILE A  21     -18.383   4.665  -8.563  1.00  0.140          C  
ATOM    284  CG2 ILE A  21     -18.473   3.123 -10.634  1.00  0.140          C  
ATOM    285  CD1 ILE A  21     -18.568   6.023  -9.214  1.00  0.140          C  
ATOM    286  H   ILE A  21     -15.854   3.845  -7.576  1.00  0.050          H  
ATOM    287  HA  ILE A  21     -18.046   2.091  -7.999  1.00  0.140          H  
ATOM    288  HB  ILE A  21     -16.719   4.147  -9.809  1.00  0.160          H  
ATOM    289 1HG1 ILE A  21     -19.365   4.257  -8.337  1.00  0.160          H  
ATOM    290 2HG1 ILE A  21     -17.854   4.804  -7.629  1.00  0.160          H  
ATOM    291 1HG2 ILE A  21     -18.771   3.955 -11.260  1.00  0.160          H  
ATOM    292 2HG2 ILE A  21     -17.907   2.424 -11.248  1.00  0.160          H  
ATOM    293 3HG2 ILE A  21     -19.363   2.620 -10.253  1.00  0.160          H  
ATOM    294 1HD1 ILE A  21     -19.114   6.673  -8.533  1.00  0.160          H  
ATOM    295 2HD1 ILE A  21     -17.587   6.459  -9.420  1.00  0.160          H  
ATOM    296 3HD1 ILE A  21     -19.126   5.931 -10.139  1.00  0.160          H  
ATOM    297  N   LEU A  22     -15.454   1.474  -9.964  1.00  0.160          N  
ATOM    298  CA  LEU A  22     -14.937   0.443 -10.840  1.00  0.240          C  
ATOM    299  C   LEU A  22     -14.814  -0.884 -10.119  1.00  0.190          C  
ATOM    300  O   LEU A  22     -15.158  -1.920 -10.692  1.00  0.200          O  
ATOM    301  CB  LEU A  22     -13.559   0.849 -11.372  1.00  0.300          C  
ATOM    302  CG  LEU A  22     -13.506   2.038 -12.365  1.00  0.300          C  
ATOM    303  CD1 LEU A  22     -12.049   2.415 -12.575  1.00  0.300          C  
ATOM    304  CD2 LEU A  22     -14.163   1.665 -13.691  1.00  0.300          C  
ATOM    305  H   LEU A  22     -14.894   2.309  -9.768  1.00  0.190          H  
ATOM    306  HA  LEU A  22     -15.634   0.311 -11.661  1.00  0.290          H  
ATOM    307 1HB  LEU A  22     -12.942   1.119 -10.511  1.00  0.360          H  
ATOM    308 2HB  LEU A  22     -13.108  -0.014 -11.855  1.00  0.360          H  
ATOM    309  HG  LEU A  22     -14.025   2.888 -11.946  1.00  0.360          H  
ATOM    310 1HD1 LEU A  22     -11.987   3.260 -13.259  1.00  0.360          H  
ATOM    311 2HD1 LEU A  22     -11.605   2.691 -11.618  1.00  0.360          H  
ATOM    312 3HD1 LEU A  22     -11.509   1.569 -12.996  1.00  0.360          H  
ATOM    313 1HD2 LEU A  22     -14.102   2.516 -14.370  1.00  0.360          H  
ATOM    314 2HD2 LEU A  22     -13.644   0.813 -14.130  1.00  0.360          H  
ATOM    315 3HD2 LEU A  22     -15.207   1.412 -13.541  1.00  0.360          H  
ATOM    316  N   LEU A  23     -14.361  -0.875  -8.860  1.00  0.170          N  
ATOM    317  CA  LEU A  23     -14.240  -2.123  -8.123  1.00  0.200          C  
ATOM    318  C   LEU A  23     -15.601  -2.765  -7.936  1.00  0.120          C  
ATOM    319  O   LEU A  23     -15.741  -3.975  -8.125  1.00  0.130          O  
ATOM    320  CB  LEU A  23     -13.604  -1.871  -6.752  1.00  0.270          C  
ATOM    321  CG  LEU A  23     -12.107  -1.465  -6.731  1.00  0.270          C  
ATOM    322  CD1 LEU A  23     -11.752  -1.027  -5.323  1.00  0.270          C  
ATOM    323  CD2 LEU A  23     -11.224  -2.635  -7.158  1.00  0.270          C  
ATOM    324  H   LEU A  23     -14.048   0.005  -8.433  1.00  0.200          H  
ATOM    325  HA  LEU A  23     -13.627  -2.806  -8.702  1.00  0.240          H  
ATOM    326 1HB  LEU A  23     -14.162  -1.063  -6.274  1.00  0.320          H  
ATOM    327 2HB  LEU A  23     -13.720  -2.767  -6.148  1.00  0.320          H  
ATOM    328  HG  LEU A  23     -11.943  -0.633  -7.404  1.00  0.320          H  
ATOM    329 1HD1 LEU A  23     -10.707  -0.723  -5.289  1.00  0.320          H  
ATOM    330 2HD1 LEU A  23     -12.383  -0.182  -5.042  1.00  0.320          H  
ATOM    331 3HD1 LEU A  23     -11.913  -1.848  -4.630  1.00  0.320          H  
ATOM    332 1HD2 LEU A  23     -10.179  -2.324  -7.123  1.00  0.320          H  
ATOM    333 2HD2 LEU A  23     -11.375  -3.475  -6.479  1.00  0.320          H  
ATOM    334 3HD2 LEU A  23     -11.464  -2.944  -8.169  1.00  0.320          H  
ATOM    335  N   VAL A  24     -16.622  -1.959  -7.634  1.00  0.070          N  
ATOM    336  CA  VAL A  24     -17.964  -2.497  -7.463  1.00  0.110          C  
ATOM    337  C   VAL A  24     -18.481  -3.108  -8.751  1.00  0.090          C  
ATOM    338  O   VAL A  24     -19.059  -4.200  -8.723  1.00  0.120          O  
ATOM    339  CB  VAL A  24     -18.943  -1.423  -6.957  1.00  0.140          C  
ATOM    340  CG1 VAL A  24     -20.395  -1.949  -6.993  1.00  0.140          C  
ATOM    341  CG2 VAL A  24     -18.568  -1.058  -5.529  1.00  0.140          C  
ATOM    342  H   VAL A  24     -16.438  -0.962  -7.461  1.00  0.080          H  
ATOM    343  HA  VAL A  24     -17.916  -3.282  -6.710  1.00  0.130          H  
ATOM    344  HB  VAL A  24     -18.876  -0.541  -7.597  1.00  0.170          H  
ATOM    345 1HG1 VAL A  24     -21.065  -1.175  -6.624  1.00  0.170          H  
ATOM    346 2HG1 VAL A  24     -20.685  -2.209  -8.010  1.00  0.170          H  
ATOM    347 3HG1 VAL A  24     -20.477  -2.834  -6.360  1.00  0.170          H  
ATOM    348 1HG2 VAL A  24     -19.245  -0.290  -5.160  1.00  0.170          H  
ATOM    349 2HG2 VAL A  24     -18.641  -1.943  -4.899  1.00  0.170          H  
ATOM    350 3HG2 VAL A  24     -17.553  -0.685  -5.500  1.00  0.170          H  
ATOM    351  N   VAL A  25     -18.292  -2.417  -9.878  1.00  0.120          N  
ATOM    352  CA  VAL A  25     -18.761  -2.941 -11.147  1.00  0.190          C  
ATOM    353  C   VAL A  25     -18.078  -4.253 -11.477  1.00  0.170          C  
ATOM    354  O   VAL A  25     -18.750  -5.197 -11.899  1.00  0.200          O  
ATOM    355  CB  VAL A  25     -18.535  -1.936 -12.293  1.00  0.240          C  
ATOM    356  CG1 VAL A  25     -18.838  -2.603 -13.666  1.00  0.240          C  
ATOM    357  CG2 VAL A  25     -19.448  -0.728 -12.081  1.00  0.240          C  
ATOM    358  H   VAL A  25     -17.833  -1.501  -9.829  1.00  0.140          H  
ATOM    359  HA  VAL A  25     -19.831  -3.122 -11.064  1.00  0.230          H  
ATOM    360  HB  VAL A  25     -17.490  -1.613 -12.288  1.00  0.290          H  
ATOM    361 1HG1 VAL A  25     -18.675  -1.878 -14.461  1.00  0.290          H  
ATOM    362 2HG1 VAL A  25     -18.184  -3.459 -13.833  1.00  0.290          H  
ATOM    363 3HG1 VAL A  25     -19.876  -2.937 -13.686  1.00  0.290          H  
ATOM    364 1HG2 VAL A  25     -19.288  -0.003 -12.878  1.00  0.290          H  
ATOM    365 2HG2 VAL A  25     -20.487  -1.054 -12.088  1.00  0.290          H  
ATOM    366 3HG2 VAL A  25     -19.231  -0.264 -11.128  1.00  0.290          H  
ATOM    367  N   VAL A  26     -16.757  -4.327 -11.297  1.00  0.150          N  
ATOM    368  CA  VAL A  26     -16.055  -5.558 -11.597  1.00  0.170          C  
ATOM    369  C   VAL A  26     -16.536  -6.687 -10.713  1.00  0.100          C  
ATOM    370  O   VAL A  26     -16.767  -7.786 -11.212  1.00  0.110          O  
ATOM    371  CB  VAL A  26     -14.532  -5.390 -11.452  1.00  0.230          C  
ATOM    372  CG1 VAL A  26     -13.820  -6.767 -11.561  1.00  0.230          C  
ATOM    373  CG2 VAL A  26     -14.034  -4.457 -12.552  1.00  0.230          C  
ATOM    374  H   VAL A  26     -16.242  -3.506 -10.962  1.00  0.180          H  
ATOM    375  HA  VAL A  26     -16.265  -5.821 -12.633  1.00  0.200          H  
ATOM    376  HB  VAL A  26     -14.308  -4.960 -10.470  1.00  0.280          H  
ATOM    377 1HG1 VAL A  26     -12.746  -6.625 -11.461  1.00  0.280          H  
ATOM    378 2HG1 VAL A  26     -14.160  -7.442 -10.774  1.00  0.280          H  
ATOM    379 3HG1 VAL A  26     -14.039  -7.213 -12.532  1.00  0.280          H  
ATOM    380 1HG2 VAL A  26     -12.959  -4.318 -12.455  1.00  0.280          H  
ATOM    381 2HG2 VAL A  26     -14.259  -4.891 -13.524  1.00  0.280          H  
ATOM    382 3HG2 VAL A  26     -14.528  -3.496 -12.470  1.00  0.280          H  
ATOM    383  N   LEU A  27     -16.684  -6.444  -9.409  1.00  0.040          N  
ATOM    384  CA  LEU A  27     -17.141  -7.489  -8.510  1.00  0.050          C  
ATOM    385  C   LEU A  27     -18.535  -7.956  -8.890  1.00  0.060          C  
ATOM    386  O   LEU A  27     -18.820  -9.155  -8.844  1.00  0.080          O  
ATOM    387  CB  LEU A  27     -17.147  -6.964  -7.074  1.00  0.070          C  
ATOM    388  CG  LEU A  27     -15.763  -6.693  -6.425  1.00  0.070          C  
ATOM    389  CD1 LEU A  27     -15.983  -5.934  -5.126  1.00  0.070          C  
ATOM    390  CD2 LEU A  27     -15.030  -8.011  -6.158  1.00  0.070          C  
ATOM    391  H   LEU A  27     -16.458  -5.518  -9.029  1.00  0.050          H  
ATOM    392  HA  LEU A  27     -16.470  -8.336  -8.601  1.00  0.060          H  
ATOM    393 1HB  LEU A  27     -17.697  -6.020  -7.069  1.00  0.080          H  
ATOM    394 2HB  LEU A  27     -17.681  -7.672  -6.447  1.00  0.080          H  
ATOM    395  HG  LEU A  27     -15.159  -6.083  -7.086  1.00  0.080          H  
ATOM    396 1HD1 LEU A  27     -15.021  -5.723  -4.662  1.00  0.080          H  
ATOM    397 2HD1 LEU A  27     -16.493  -4.993  -5.341  1.00  0.080          H  
ATOM    398 3HD1 LEU A  27     -16.590  -6.532  -4.448  1.00  0.080          H  
ATOM    399 1HD2 LEU A  27     -14.068  -7.795  -5.695  1.00  0.080          H  
ATOM    400 2HD2 LEU A  27     -15.625  -8.630  -5.487  1.00  0.080          H  
ATOM    401 3HD2 LEU A  27     -14.860  -8.546  -7.085  1.00  0.080          H  
ATOM    402  N   GLY A  28     -19.402  -7.018  -9.282  1.00  0.110          N  
ATOM    403  CA  GLY A  28     -20.756  -7.324  -9.705  1.00  0.180          C  
ATOM    404  C   GLY A  28     -20.741  -8.273 -10.897  1.00  0.180          C  
ATOM    405  O   GLY A  28     -21.447  -9.294 -10.903  1.00  0.210          O  
ATOM    406  H   GLY A  28     -19.127  -6.031  -9.242  1.00  0.130          H  
ATOM    407 1HA  GLY A  28     -21.307  -7.768  -8.877  1.00  0.220          H  
ATOM    408 2HA  GLY A  28     -21.259  -6.396  -9.979  1.00  0.220          H  
ATOM    409  N   VAL A  29     -19.961  -7.916 -11.922  1.00  0.180          N  
ATOM    410  CA  VAL A  29     -19.860  -8.718 -13.128  1.00  0.220          C  
ATOM    411  C   VAL A  29     -19.249 -10.083 -12.860  1.00  0.170          C  
ATOM    412  O   VAL A  29     -19.784 -11.090 -13.326  1.00  0.190          O  
ATOM    413  CB  VAL A  29     -19.033  -7.977 -14.202  1.00  0.290          C  
ATOM    414  CG1 VAL A  29     -18.745  -8.902 -15.404  1.00  0.290          C  
ATOM    415  CG2 VAL A  29     -19.808  -6.740 -14.666  1.00  0.290          C  
ATOM    416  H   VAL A  29     -19.432  -7.038 -11.850  1.00  0.220          H  
ATOM    417  HA  VAL A  29     -20.867  -8.866 -13.518  1.00  0.260          H  
ATOM    418  HB  VAL A  29     -18.077  -7.668 -13.768  1.00  0.350          H  
ATOM    419 1HG1 VAL A  29     -18.162  -8.358 -16.144  1.00  0.350          H  
ATOM    420 2HG1 VAL A  29     -18.182  -9.770 -15.084  1.00  0.350          H  
ATOM    421 3HG1 VAL A  29     -19.686  -9.227 -15.849  1.00  0.350          H  
ATOM    422 1HG2 VAL A  29     -19.225  -6.201 -15.410  1.00  0.350          H  
ATOM    423 2HG2 VAL A  29     -20.757  -7.049 -15.101  1.00  0.350          H  
ATOM    424 3HG2 VAL A  29     -20.001  -6.086 -13.823  1.00  0.350          H  
ATOM    425  N   VAL A  30     -18.138 -10.129 -12.120  1.00  0.120          N  
ATOM    426  CA  VAL A  30     -17.490 -11.400 -11.850  1.00  0.090          C  
ATOM    427  C   VAL A  30     -18.397 -12.305 -11.050  1.00  0.050          C  
ATOM    428  O   VAL A  30     -18.463 -13.500 -11.335  1.00  0.040          O  
ATOM    429  CB  VAL A  30     -16.135 -11.208 -11.150  1.00  0.140          C  
ATOM    430  CG1 VAL A  30     -15.568 -12.573 -10.686  1.00  0.140          C  
ATOM    431  CG2 VAL A  30     -15.174 -10.543 -12.136  1.00  0.140          C  
ATOM    432  H   VAL A  30     -17.736  -9.262 -11.755  1.00  0.140          H  
ATOM    433  HA  VAL A  30     -17.290 -11.884 -12.804  1.00  0.110          H  
ATOM    434  HB  VAL A  30     -16.265 -10.569 -10.271  1.00  0.170          H  
ATOM    435 1HG1 VAL A  30     -14.606 -12.420 -10.201  1.00  0.170          H  
ATOM    436 2HG1 VAL A  30     -16.246 -13.041  -9.980  1.00  0.170          H  
ATOM    437 3HG1 VAL A  30     -15.438 -13.229 -11.549  1.00  0.170          H  
ATOM    438 1HG2 VAL A  30     -14.209 -10.385 -11.657  1.00  0.170          H  
ATOM    439 2HG2 VAL A  30     -15.049 -11.183 -13.007  1.00  0.170          H  
ATOM    440 3HG2 VAL A  30     -15.578  -9.585 -12.452  1.00  0.170          H  
ATOM    441  N   PHE A  31     -19.061 -11.766 -10.028  1.00  0.050          N  
ATOM    442  CA  PHE A  31     -19.982 -12.546  -9.237  1.00  0.100          C  
ATOM    443  C   PHE A  31     -21.045 -13.130 -10.152  1.00  0.130          C  
ATOM    444  O   PHE A  31     -21.257 -14.342 -10.169  1.00  0.130          O  
ATOM    445  CB  PHE A  31     -20.615 -11.674  -8.161  1.00  0.120          C  
ATOM    446  CG  PHE A  31     -21.638 -12.347  -7.307  1.00  0.120          C  
ATOM    447  CD1 PHE A  31     -21.253 -13.157  -6.253  1.00  0.120          C  
ATOM    448  CD2 PHE A  31     -22.991 -12.155  -7.540  1.00  0.120          C  
ATOM    449  CE1 PHE A  31     -22.192 -13.757  -5.451  1.00  0.120          C  
ATOM    450  CE2 PHE A  31     -23.933 -12.757  -6.740  1.00  0.120          C  
ATOM    451  CZ  PHE A  31     -23.533 -13.557  -5.693  1.00  0.120          C  
ATOM    452  H   PHE A  31     -18.941 -10.778  -9.788  1.00  0.060          H  
ATOM    453  HA  PHE A  31     -19.439 -13.362  -8.764  1.00  0.120          H  
ATOM    454 1HB  PHE A  31     -19.832 -11.284  -7.514  1.00  0.140          H  
ATOM    455 2HB  PHE A  31     -21.084 -10.811  -8.636  1.00  0.140          H  
ATOM    456  HD1 PHE A  31     -20.190 -13.311  -6.060  1.00  0.140          H  
ATOM    457  HD2 PHE A  31     -23.305 -11.516  -8.367  1.00  0.140          H  
ATOM    458  HE1 PHE A  31     -21.877 -14.392  -4.623  1.00  0.140          H  
ATOM    459  HE2 PHE A  31     -24.994 -12.599  -6.933  1.00  0.140          H  
ATOM    460  HZ  PHE A  31     -24.278 -14.033  -5.057  1.00  0.140          H  
ATOM    461  N   GLY A  32     -21.681 -12.291 -10.983  1.00  0.160          N  
ATOM    462  CA  GLY A  32     -22.721 -12.792 -11.871  1.00  0.210          C  
ATOM    463  C   GLY A  32     -22.215 -13.927 -12.762  1.00  0.190          C  
ATOM    464  O   GLY A  32     -22.922 -14.922 -12.955  1.00  0.210          O  
ATOM    465  H   GLY A  32     -21.471 -11.288 -10.980  1.00  0.190          H  
ATOM    466 1HA  GLY A  32     -23.566 -13.137 -11.277  1.00  0.250          H  
ATOM    467 2HA  GLY A  32     -23.076 -11.969 -12.491  1.00  0.250          H  
ATOM    468  N   ILE A  33     -20.984 -13.811 -13.273  1.00  0.160          N  
ATOM    469  CA  ILE A  33     -20.408 -14.862 -14.104  1.00  0.160          C  
ATOM    470  C   ILE A  33     -20.215 -16.141 -13.309  1.00  0.110          C  
ATOM    471  O   ILE A  33     -20.580 -17.226 -13.776  1.00  0.120          O  
ATOM    472  CB  ILE A  33     -19.051 -14.433 -14.699  1.00  0.220          C  
ATOM    473  CG1 ILE A  33     -19.272 -13.295 -15.720  1.00  0.220          C  
ATOM    474  CG2 ILE A  33     -18.341 -15.658 -15.347  1.00  0.220          C  
ATOM    475  CD1 ILE A  33     -18.005 -12.574 -16.135  1.00  0.220          C  
ATOM    476  H   ILE A  33     -20.471 -12.935 -13.119  1.00  0.190          H  
ATOM    477  HA  ILE A  33     -21.095 -15.069 -14.921  1.00  0.190          H  
ATOM    478  HB  ILE A  33     -18.422 -14.032 -13.903  1.00  0.270          H  
ATOM    479 1HG1 ILE A  33     -19.741 -13.709 -16.608  1.00  0.270          H  
ATOM    480 2HG1 ILE A  33     -19.949 -12.568 -15.289  1.00  0.270          H  
ATOM    481 1HG2 ILE A  33     -17.385 -15.363 -15.755  1.00  0.270          H  
ATOM    482 2HG2 ILE A  33     -18.168 -16.436 -14.610  1.00  0.270          H  
ATOM    483 3HG2 ILE A  33     -18.969 -16.055 -16.145  1.00  0.270          H  
ATOM    484 1HD1 ILE A  33     -18.259 -11.788 -16.844  1.00  0.270          H  
ATOM    485 2HD1 ILE A  33     -17.540 -12.131 -15.255  1.00  0.270          H  
ATOM    486 3HD1 ILE A  33     -17.311 -13.259 -16.603  1.00  0.270          H  
ATOM    487  N   LEU A  34     -19.628 -16.026 -12.117  1.00  0.070          N  
ATOM    488  CA  LEU A  34     -19.381 -17.191 -11.292  1.00  0.040          C  
ATOM    489  C   LEU A  34     -20.666 -17.881 -10.896  1.00  0.070          C  
ATOM    490  O   LEU A  34     -20.711 -19.108 -10.878  1.00  0.050          O  
ATOM    491  CB  LEU A  34     -18.622 -16.792 -10.026  1.00  0.070          C  
ATOM    492  CG  LEU A  34     -17.157 -16.328 -10.201  1.00  0.070          C  
ATOM    493  CD1 LEU A  34     -16.675 -15.782  -8.870  1.00  0.070          C  
ATOM    494  CD2 LEU A  34     -16.273 -17.487 -10.666  1.00  0.070          C  
ATOM    495  H   LEU A  34     -19.325 -15.099 -11.796  1.00  0.080          H  
ATOM    496  HA  LEU A  34     -18.798 -17.897 -11.872  1.00  0.050          H  
ATOM    497 1HB  LEU A  34     -19.167 -15.970  -9.561  1.00  0.080          H  
ATOM    498 2HB  LEU A  34     -18.630 -17.631  -9.342  1.00  0.080          H  
ATOM    499  HG  LEU A  34     -17.109 -15.531 -10.936  1.00  0.080          H  
ATOM    500 1HD1 LEU A  34     -15.649 -15.432  -8.973  1.00  0.080          H  
ATOM    501 2HD1 LEU A  34     -17.312 -14.950  -8.571  1.00  0.080          H  
ATOM    502 3HD1 LEU A  34     -16.717 -16.558  -8.117  1.00  0.080          H  
ATOM    503 1HD2 LEU A  34     -15.249 -17.132 -10.767  1.00  0.080          H  
ATOM    504 2HD2 LEU A  34     -16.308 -18.288  -9.936  1.00  0.080          H  
ATOM    505 3HD2 LEU A  34     -16.610 -17.863 -11.625  1.00  0.080          H  
ATOM    506  N   ILE A  35     -21.717 -17.126 -10.586  1.00  0.120          N  
ATOM    507  CA  ILE A  35     -22.980 -17.741 -10.207  1.00  0.150          C  
ATOM    508  C   ILE A  35     -23.612 -18.423 -11.411  1.00  0.180          C  
ATOM    509  O   ILE A  35     -24.091 -19.552 -11.316  1.00  0.190          O  
ATOM    510  CB  ILE A  35     -23.968 -16.719  -9.598  1.00  0.200          C  
ATOM    511  CG1 ILE A  35     -23.400 -16.097  -8.269  1.00  0.200          C  
ATOM    512  CG2 ILE A  35     -25.345 -17.368  -9.351  1.00  0.200          C  
ATOM    513  CD1 ILE A  35     -23.081 -17.062  -7.135  1.00  0.200          C  
ATOM    514  H   ILE A  35     -21.611 -16.106 -10.582  1.00  0.140          H  
ATOM    515  HA  ILE A  35     -22.784 -18.513  -9.474  1.00  0.180          H  
ATOM    516  HB  ILE A  35     -24.086 -15.891 -10.302  1.00  0.240          H  
ATOM    517 1HG1 ILE A  35     -22.491 -15.565  -8.501  1.00  0.240          H  
ATOM    518 2HG1 ILE A  35     -24.126 -15.387  -7.908  1.00  0.240          H  
ATOM    519 1HG2 ILE A  35     -26.025 -16.621  -8.948  1.00  0.240          H  
ATOM    520 2HG2 ILE A  35     -25.757 -17.751 -10.284  1.00  0.240          H  
ATOM    521 3HG2 ILE A  35     -25.249 -18.184  -8.648  1.00  0.240          H  
ATOM    522 1HD1 ILE A  35     -22.705 -16.497  -6.288  1.00  0.240          H  
ATOM    523 2HD1 ILE A  35     -23.975 -17.597  -6.832  1.00  0.240          H  
ATOM    524 3HD1 ILE A  35     -22.322 -17.770  -7.442  1.00  0.240          H  
ATOM    525  N   LYS A  36     -23.642 -17.756 -12.560  1.00  0.180          N  
ATOM    526  CA  LYS A  36     -24.246 -18.384 -13.721  1.00  0.190          C  
ATOM    527  C   LYS A  36     -23.558 -19.697 -14.056  1.00  0.180          C  
ATOM    528  O   LYS A  36     -24.221 -20.664 -14.430  1.00  0.210          O  
ATOM    529  CB  LYS A  36     -24.225 -17.445 -14.926  1.00  0.260          C  
ATOM    530  CG  LYS A  36     -25.214 -16.281 -14.831  1.00  0.260          C  
ATOM    531  CD  LYS A  36     -25.104 -15.356 -16.039  1.00  0.260          C  
ATOM    532  CE  LYS A  36     -26.083 -14.188 -15.941  1.00  0.260          C  
ATOM    533  NZ  LYS A  36     -25.973 -13.262 -17.110  1.00  0.260          N  
ATOM    534  H   LYS A  36     -23.259 -16.809 -12.620  1.00  0.220          H  
ATOM    535  HA  LYS A  36     -25.285 -18.608 -13.482  1.00  0.230          H  
ATOM    536 1HB  LYS A  36     -23.222 -17.019 -15.025  1.00  0.310          H  
ATOM    537 2HB  LYS A  36     -24.436 -18.008 -15.832  1.00  0.310          H  
ATOM    538 1HG  LYS A  36     -26.226 -16.684 -14.788  1.00  0.310          H  
ATOM    539 2HG  LYS A  36     -25.038 -15.719 -13.921  1.00  0.310          H  
ATOM    540 1HD  LYS A  36     -24.086 -14.962 -16.093  1.00  0.310          H  
ATOM    541 2HD  LYS A  36     -25.308 -15.918 -16.949  1.00  0.310          H  
ATOM    542 1HE  LYS A  36     -27.099 -14.578 -15.893  1.00  0.310          H  
ATOM    543 2HE  LYS A  36     -25.876 -13.629 -15.028  1.00  0.310          H  
ATOM    544 1HZ  LYS A  36     -26.635 -12.504 -17.005  1.00  0.310          H  
ATOM    545 2HZ  LYS A  36     -25.037 -12.884 -17.156  1.00  0.310          H  
ATOM    546 3HZ  LYS A  36     -26.174 -13.765 -17.963  1.00  0.310          H  
ATOM    547  N   ARG A  37     -22.231 -19.756 -13.912  1.00  0.150          N  
ATOM    548  CA  ARG A  37     -21.516 -20.990 -14.192  1.00  0.190          C  
ATOM    549  C   ARG A  37     -21.682 -22.033 -13.076  1.00  0.310          C  
ATOM    550  O   ARG A  37     -21.982 -23.200 -13.339  1.00  0.450          O  
ATOM    551  CB  ARG A  37     -20.040 -20.687 -14.372  1.00  0.250          C  
ATOM    552  CG  ARG A  37     -19.692 -19.921 -15.631  1.00  0.250          C  
ATOM    553  CD  ARG A  37     -18.261 -19.570 -15.664  1.00  0.250          C  
ATOM    554  NE  ARG A  37     -17.910 -18.833 -16.867  1.00  0.250          N  
ATOM    555  CZ  ARG A  37     -16.715 -18.251 -17.100  1.00  0.250          C  
ATOM    556  NH1 ARG A  37     -15.753 -18.317 -16.199  1.00  0.250          N  
ATOM    557  NH2 ARG A  37     -16.511 -17.606 -18.238  1.00  0.250          N  
ATOM    558  H   ARG A  37     -21.713 -18.909 -13.652  1.00  0.180          H  
ATOM    559  HA  ARG A  37     -21.907 -21.407 -15.118  1.00  0.230          H  
ATOM    560 1HB  ARG A  37     -19.696 -20.090 -13.524  1.00  0.300          H  
ATOM    561 2HB  ARG A  37     -19.474 -21.615 -14.373  1.00  0.300          H  
ATOM    562 1HG  ARG A  37     -19.920 -20.529 -16.503  1.00  0.300          H  
ATOM    563 2HG  ARG A  37     -20.271 -18.998 -15.669  1.00  0.300          H  
ATOM    564 1HD  ARG A  37     -18.037 -18.946 -14.798  1.00  0.300          H  
ATOM    565 2HD  ARG A  37     -17.664 -20.479 -15.629  1.00  0.300          H  
ATOM    566  HE  ARG A  37     -18.618 -18.755 -17.587  1.00  0.300          H  
ATOM    567 1HH1 ARG A  37     -15.904 -18.806 -15.330  1.00  0.300          H  
ATOM    568 2HH1 ARG A  37     -14.860 -17.879 -16.378  1.00  0.300          H  
ATOM    569 1HH2 ARG A  37     -17.246 -17.555 -18.931  1.00  0.300          H  
ATOM    570 2HH2 ARG A  37     -15.619 -17.168 -18.421  1.00  0.300          H  
ATOM    571  N   ARG A  38     -21.531 -21.614 -11.817  1.00  0.290          N  
ATOM    572  CA  ARG A  38     -21.607 -22.513 -10.669  1.00  0.420          C  
ATOM    573  C   ARG A  38     -22.977 -23.141 -10.495  1.00  0.430          C  
ATOM    574  O   ARG A  38     -23.082 -24.295 -10.090  1.00  0.480          O  
ATOM    575  CB  ARG A  38     -21.202 -21.791  -9.395  1.00  0.540          C  
ATOM    576  CG  ARG A  38     -19.702 -21.478  -9.290  1.00  0.540          C  
ATOM    577  CD  ARG A  38     -19.392 -20.630  -8.115  1.00  0.540          C  
ATOM    578  NE  ARG A  38     -17.967 -20.315  -8.041  1.00  0.540          N  
ATOM    579  CZ  ARG A  38     -17.398 -19.472  -7.152  1.00  0.540          C  
ATOM    580  NH1 ARG A  38     -18.133 -18.852  -6.249  1.00  0.540          N  
ATOM    581  NH2 ARG A  38     -16.090 -19.268  -7.188  1.00  0.540          N  
ATOM    582  H   ARG A  38     -21.319 -20.636 -11.634  1.00  0.350          H  
ATOM    583  HA  ARG A  38     -20.890 -23.316 -10.832  1.00  0.500          H  
ATOM    584 1HB  ARG A  38     -21.750 -20.853  -9.320  1.00  0.640          H  
ATOM    585 2HB  ARG A  38     -21.477 -22.398  -8.534  1.00  0.640          H  
ATOM    586 1HG  ARG A  38     -19.161 -22.415  -9.168  1.00  0.640          H  
ATOM    587 2HG  ARG A  38     -19.349 -20.983 -10.189  1.00  0.640          H  
ATOM    588 1HD  ARG A  38     -19.948 -19.694  -8.202  1.00  0.640          H  
ATOM    589 2HD  ARG A  38     -19.681 -21.151  -7.203  1.00  0.640          H  
ATOM    590  HE  ARG A  38     -17.358 -20.767  -8.712  1.00  0.640          H  
ATOM    591 1HH1 ARG A  38     -19.128 -19.008  -6.211  1.00  0.640          H  
ATOM    592 2HH1 ARG A  38     -17.699 -18.225  -5.586  1.00  0.640          H  
ATOM    593 1HH2 ARG A  38     -15.523 -19.743  -7.878  1.00  0.640          H  
ATOM    594 2HH2 ARG A  38     -15.656 -18.641  -6.528  1.00  0.640          H  
ATOM    595  N   GLN A  39     -24.032 -22.412 -10.849  1.00  0.440          N  
ATOM    596  CA  GLN A  39     -25.379 -22.911 -10.665  1.00  0.610          C  
ATOM    597  C   GLN A  39     -25.836 -23.888 -11.746  1.00  0.360          C  
ATOM    598  O   GLN A  39     -26.913 -24.489 -11.617  1.00  0.390          O  
ATOM    599  CB  GLN A  39     -26.372 -21.756 -10.578  1.00  0.790          C  
ATOM    600  CG  GLN A  39     -26.199 -20.873  -9.356  1.00  0.790          C  
ATOM    601  CD  GLN A  39     -26.496 -21.589  -8.065  1.00  0.790          C  
ATOM    602  OE1 GLN A  39     -27.547 -22.216  -7.930  1.00  0.790          O  
ATOM    603  NE2 GLN A  39     -25.591 -21.499  -7.102  1.00  0.790          N  
ATOM    604  H   GLN A  39     -23.904 -21.453 -11.182  1.00  0.530          H  
ATOM    605  HA  GLN A  39     -25.412 -23.404  -9.709  1.00  0.730          H  
ATOM    606 1HB  GLN A  39     -26.257 -21.123 -11.461  1.00  0.940          H  
ATOM    607 2HB  GLN A  39     -27.388 -22.145 -10.581  1.00  0.940          H  
ATOM    608 1HG  GLN A  39     -25.166 -20.541  -9.310  1.00  0.940          H  
ATOM    609 2HG  GLN A  39     -26.866 -20.019  -9.444  1.00  0.940          H  
ATOM    610 1HE2 GLN A  39     -25.748 -21.955  -6.224  1.00  0.940          H  
ATOM    611 2HE2 GLN A  39     -24.753 -20.977  -7.244  1.00  0.940          H  
ATOM    612  N   GLN A  40     -25.028 -24.114 -12.791  1.00  0.240          N  
ATOM    613  CA  GLN A  40     -25.504 -24.994 -13.848  1.00  0.390          C  
ATOM    614  C   GLN A  40     -25.457 -26.409 -13.373  1.00  0.480          C  
ATOM    615  O   GLN A  40     -24.387 -26.982 -13.187  1.00  0.530          O  
ATOM    616  CB  GLN A  40     -24.672 -24.905 -15.126  1.00  0.490          C  
ATOM    617  CG  GLN A  40     -24.677 -23.584 -15.766  1.00  0.490          C  
ATOM    618  CD  GLN A  40     -26.058 -23.150 -16.154  1.00  0.490          C  
ATOM    619  OE1 GLN A  40     -26.791 -23.875 -16.839  1.00  0.490          O  
ATOM    620  NE2 GLN A  40     -26.430 -21.959 -15.711  1.00  0.490          N  
ATOM    621  H   GLN A  40     -24.102 -23.679 -12.856  1.00  0.290          H  
ATOM    622  HA  GLN A  40     -26.539 -24.746 -14.076  1.00  0.470          H  
ATOM    623 1HB  GLN A  40     -23.635 -25.142 -14.890  1.00  0.580          H  
ATOM    624 2HB  GLN A  40     -25.025 -25.643 -15.845  1.00  0.580          H  
ATOM    625 1HG  GLN A  40     -24.274 -22.896 -15.057  1.00  0.580          H  
ATOM    626 2HG  GLN A  40     -24.054 -23.610 -16.656  1.00  0.580          H  
ATOM    627 1HE2 GLN A  40     -27.339 -21.600 -15.926  1.00  0.580          H  
ATOM    628 2HE2 GLN A  40     -25.766 -21.403 -15.152  1.00  0.580          H  
ATOM    629  N   LYS A  41     -26.644 -26.966 -13.169  1.00  0.640          N  
ATOM    630  CA  LYS A  41     -26.818 -28.300 -12.625  1.00  0.810          C  
ATOM    631  C   LYS A  41     -26.111 -28.422 -11.282  1.00  0.680          C  
ATOM    632  O   LYS A  41     -25.522 -29.459 -10.983  1.00  0.940          O  
ATOM    633  CB  LYS A  41     -26.282 -29.354 -13.599  1.00  1.070          C  
ATOM    634  CG  LYS A  41     -26.949 -29.338 -14.967  1.00  1.070          C  
ATOM    635  CD  LYS A  41     -26.399 -30.439 -15.865  1.00  1.070          C  
ATOM    636  CE  LYS A  41     -27.029 -30.390 -17.256  1.00  1.070          C  
ATOM    637  NZ  LYS A  41     -26.462 -31.432 -18.165  1.00  1.070          N  
ATOM    638  H   LYS A  41     -27.461 -26.400 -13.368  1.00  0.770          H  
ATOM    639  HA  LYS A  41     -27.881 -28.475 -12.463  1.00  0.970          H  
ATOM    640 1HB  LYS A  41     -25.211 -29.232 -13.739  1.00  1.280          H  
ATOM    641 2HB  LYS A  41     -26.436 -30.345 -13.171  1.00  1.280          H  
ATOM    642 1HG  LYS A  41     -28.023 -29.472 -14.849  1.00  1.280          H  
ATOM    643 2HG  LYS A  41     -26.769 -28.373 -15.439  1.00  1.280          H  
ATOM    644 1HD  LYS A  41     -25.318 -30.323 -15.959  1.00  1.280          H  
ATOM    645 2HD  LYS A  41     -26.605 -31.409 -15.414  1.00  1.280          H  
ATOM    646 1HE  LYS A  41     -28.103 -30.547 -17.165  1.00  1.280          H  
ATOM    647 2HE  LYS A  41     -26.851 -29.407 -17.692  1.00  1.280          H  
ATOM    648 1HZ  LYS A  41     -26.904 -31.365 -19.071  1.00  1.280          H  
ATOM    649 2HZ  LYS A  41     -25.466 -31.288 -18.265  1.00  1.280          H  
ATOM    650 3HZ  LYS A  41     -26.630 -32.350 -17.779  1.00  1.280          H  
ATOM    651  N   ILE A  42     -26.199 -27.379 -10.447  1.00  0.370          N  
ATOM    652  CA  ILE A  42     -25.537 -27.442  -9.146  1.00  0.520          C  
ATOM    653  C   ILE A  42     -26.123 -28.518  -8.226  1.00  0.670          C  
ATOM    654  O   ILE A  42     -25.411 -29.053  -7.382  1.00  1.030          O  
ATOM    655  CB  ILE A  42     -25.517 -26.072  -8.462  1.00  0.670          C  
ATOM    656  CG1 ILE A  42     -24.447 -26.056  -7.338  1.00  0.670          C  
ATOM    657  CG2 ILE A  42     -26.906 -25.667  -7.952  1.00  0.670          C  
ATOM    658  CD1 ILE A  42     -24.141 -24.670  -6.757  1.00  0.670          C  
ATOM    659  H   ILE A  42     -26.682 -26.525 -10.750  1.00  0.440          H  
ATOM    660  HA  ILE A  42     -24.497 -27.708  -9.331  1.00  0.620          H  
ATOM    661  HB  ILE A  42     -25.186 -25.393  -9.181  1.00  0.800          H  
ATOM    662 1HG1 ILE A  42     -24.749 -26.694  -6.556  1.00  0.800          H  
ATOM    663 2HG1 ILE A  42     -23.518 -26.447  -7.755  1.00  0.800          H  
ATOM    664 1HG2 ILE A  42     -26.868 -24.678  -7.522  1.00  0.800          H  
ATOM    665 2HG2 ILE A  42     -27.605 -25.656  -8.786  1.00  0.800          H  
ATOM    666 3HG2 ILE A  42     -27.244 -26.362  -7.197  1.00  0.800          H  
ATOM    667 1HD1 ILE A  42     -23.366 -24.765  -5.998  1.00  0.800          H  
ATOM    668 2HD1 ILE A  42     -23.791 -24.013  -7.558  1.00  0.800          H  
ATOM    669 3HD1 ILE A  42     -25.024 -24.250  -6.306  1.00  0.800          H  
ATOM    670  N   ARG A  43     -27.417 -28.828  -8.389  1.00  0.550          N  
ATOM    671  CA  ARG A  43     -28.108 -29.863  -7.612  1.00  0.760          C  
ATOM    672  C   ARG A  43     -28.091 -29.657  -6.102  1.00  0.700          C  
ATOM    673  O   ARG A  43     -27.793 -30.588  -5.352  1.00  1.080          O  
ATOM    674  CB  ARG A  43     -27.532 -31.242  -7.914  1.00  0.980          C  
ATOM    675  CG  ARG A  43     -27.667 -31.706  -9.347  1.00  0.980          C  
ATOM    676  CD  ARG A  43     -27.127 -33.070  -9.523  1.00  0.980          C  
ATOM    677  NE  ARG A  43     -27.255 -33.533 -10.902  1.00  0.980          N  
ATOM    678  CZ  ARG A  43     -26.775 -34.702 -11.381  1.00  0.980          C  
ATOM    679  NH1 ARG A  43     -26.129 -35.539 -10.591  1.00  0.980          N  
ATOM    680  NH2 ARG A  43     -26.956 -35.006 -12.656  1.00  0.980          N  
ATOM    681  H   ARG A  43     -27.950 -28.312  -9.073  1.00  0.660          H  
ATOM    682  HA  ARG A  43     -29.150 -29.864  -7.930  1.00  0.910          H  
ATOM    683 1HB  ARG A  43     -26.477 -31.276  -7.656  1.00  1.180          H  
ATOM    684 2HB  ARG A  43     -28.035 -31.981  -7.295  1.00  1.180          H  
ATOM    685 1HG  ARG A  43     -28.717 -31.710  -9.632  1.00  1.180          H  
ATOM    686 2HG  ARG A  43     -27.119 -31.043  -9.998  1.00  1.180          H  
ATOM    687 1HD  ARG A  43     -26.069 -33.065  -9.257  1.00  1.180          H  
ATOM    688 2HD  ARG A  43     -27.667 -33.758  -8.875  1.00  1.180          H  
ATOM    689  HE  ARG A  43     -27.741 -32.926 -11.549  1.00  1.180          H  
ATOM    690 1HH1 ARG A  43     -25.988 -35.313  -9.619  1.00  1.180          H  
ATOM    691 2HH1 ARG A  43     -25.773 -36.410 -10.958  1.00  1.180          H  
ATOM    692 1HH2 ARG A  43     -27.451 -34.366 -13.262  1.00  1.180          H  
ATOM    693 2HH2 ARG A  43     -26.602 -35.876 -13.026  1.00  1.180          H  
ATOM    694  N   LYS A  44     -28.428 -28.453  -5.669  1.00  0.460          N  
ATOM    695  CA  LYS A  44     -28.482 -28.123  -4.254  1.00  0.800          C  
ATOM    696  C   LYS A  44     -29.870 -27.654  -3.874  1.00  0.630          C  
ATOM    697  O   LYS A  44     -30.806 -27.756  -4.666  1.00  0.770          O  
ATOM    698  OXT LYS A  44     -30.014 -27.010  -2.838  1.00  1.200          O  
ATOM    699  CB  LYS A  44     -27.469 -27.033  -3.903  1.00  0.880          C  
ATOM    700  CG  LYS A  44     -26.030 -27.377  -4.193  1.00  0.880          C  
ATOM    701  CD  LYS A  44     -25.466 -28.444  -3.278  1.00  0.880          C  
ATOM    702  CE  LYS A  44     -23.987 -28.660  -3.555  1.00  0.880          C  
ATOM    703  NZ  LYS A  44     -23.414 -29.759  -2.720  1.00  0.880          N  
ATOM    704  H   LYS A  44     -28.659 -27.748  -6.351  1.00  0.550          H  
ATOM    705  HA  LYS A  44     -28.271 -29.018  -3.671  1.00  0.960          H  
ATOM    706 1HB  LYS A  44     -27.706 -26.129  -4.463  1.00  1.050          H  
ATOM    707 2HB  LYS A  44     -27.549 -26.791  -2.843  1.00  1.050          H  
ATOM    708 1HG  LYS A  44     -25.999 -27.784  -5.188  1.00  1.050          H  
ATOM    709 2HG  LYS A  44     -25.413 -26.483  -4.156  1.00  1.050          H  
ATOM    710 1HD  LYS A  44     -25.608 -28.156  -2.237  1.00  1.050          H  
ATOM    711 2HD  LYS A  44     -25.984 -29.387  -3.457  1.00  1.050          H  
ATOM    712 1HE  LYS A  44     -23.860 -28.911  -4.610  1.00  1.050          H  
ATOM    713 2HE  LYS A  44     -23.447 -27.737  -3.344  1.00  1.050          H  
ATOM    714 1HZ  LYS A  44     -22.433 -29.872  -2.938  1.00  1.050          H  
ATOM    715 2HZ  LYS A  44     -23.517 -29.534  -1.740  1.00  1.050          H  
ATOM    716 3HZ  LYS A  44     -23.906 -30.619  -2.925  1.00  1.050          H  
TER     717
ENDMDL

