REMARK ID 626885 MODEL 1 1HOE-n16d6084
PFRMAT TS
TARGET 1HOE-n16d6084
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   PRO A   1       3.900  -5.706  -3.158  1.00  6.91           N  
ATOM      2  CA  PRO A   1       5.139  -5.184  -3.706  1.00  6.91           C  
ATOM      3  C   PRO A   1       5.138  -3.666  -3.763  1.00  6.91           C  
ATOM      4  O   PRO A   1       4.230  -3.059  -4.333  1.00  6.91           O  
ATOM      5  CB  PRO A   1       5.157  -5.775  -5.111  1.00  6.91           C  
ATOM      6  CG  PRO A   1       3.703  -5.866  -5.499  1.00  6.91           C  
ATOM      7  CD  PRO A   1       2.942  -6.074  -4.199  1.00  6.91           C  
ATOM      8  HA  PRO A   1       5.985  -5.550  -3.106  1.00  6.91           H  
ATOM      9 1HB  PRO A   1       5.737  -5.119  -5.780  1.00  6.91           H  
ATOM     10 2HB  PRO A   1       5.661  -6.752  -5.103  1.00  6.91           H  
ATOM     11 1HG  PRO A   1       3.401  -4.941  -6.014  1.00  6.91           H  
ATOM     12 2HG  PRO A   1       3.552  -6.688  -6.214  1.00  6.91           H  
ATOM     13 1HD  PRO A   1       2.070  -5.404  -4.148  1.00  6.91           H  
ATOM     14 2HD  PRO A   1       2.650  -7.126  -4.082  1.00  6.91           H  
ATOM     15 1H   PRO A   1       3.493  -4.751  -2.718  1.00  6.91           H  
ATOM     16 2H   PRO A   1       4.022  -6.274  -2.455  1.00  6.91           H  
ATOM     17  N   GLN A   2       6.170  -3.049  -3.200  1.00  6.77           N  
ATOM     18  CA  GLN A   2       6.281  -1.592  -3.221  1.00  6.77           C  
ATOM     19  C   GLN A   2       6.761  -1.112  -4.585  1.00  6.77           C  
ATOM     20  O   GLN A   2       7.401  -1.862  -5.325  1.00  6.77           O  
ATOM     21  CB  GLN A   2       7.207  -1.074  -2.110  1.00  6.77           C  
ATOM     22  CG  GLN A   2       6.672  -1.271  -0.674  1.00  6.77           C  
ATOM     23  CD  GLN A   2       7.579  -0.630   0.370  1.00  6.77           C  
ATOM     24  OE1 GLN A   2       8.731  -1.029   0.546  1.00  6.77           O  
ATOM     25  NE2 GLN A   2       7.075   0.380   1.058  1.00  6.77           N  
ATOM     26  H   GLN A   2       6.898  -3.585  -2.748  1.00  6.77           H  
ATOM     27  HA  GLN A   2       5.288  -1.170  -3.052  1.00  6.77           H  
ATOM     28 1HB  GLN A   2       8.172  -1.575  -2.184  1.00  6.77           H  
ATOM     29 2HB  GLN A   2       7.398  -0.009  -2.263  1.00  6.77           H  
ATOM     30 1HG  GLN A   2       5.684  -0.822  -0.594  1.00  6.77           H  
ATOM     31 2HG  GLN A   2       6.609  -2.338  -0.466  1.00  6.77           H  
ATOM     32 1HE2 GLN A   2       7.649   0.847   1.728  1.00  6.77           H  
ATOM     33 2HE2 GLN A   2       6.131   0.682   0.896  1.00  6.77           H  
ATOM     34  N   THR A   3       6.437   0.134  -4.908  1.00  6.59           N  
ATOM     35  CA  THR A   3       6.816   0.756  -6.172  1.00  6.59           C  
ATOM     36  C   THR A   3       7.615   2.011  -5.854  1.00  6.59           C  
ATOM     37  O   THR A   3       7.813   2.343  -4.692  1.00  6.59           O  
ATOM     38  CB  THR A   3       5.580   1.174  -6.998  1.00  6.59           C  
ATOM     39  OG1 THR A   3       4.988   2.346  -6.413  1.00  6.59           O  
ATOM     40  CG2 THR A   3       4.555   0.051  -6.955  1.00  6.59           C  
ATOM     41  H   THR A   3       5.908   0.673  -4.242  1.00  6.59           H  
ATOM     42  HA  THR A   3       7.439   0.073  -6.747  1.00  6.59           H  
ATOM     43  HB  THR A   3       5.855   1.374  -8.032  1.00  6.59           H  
ATOM     44  HG1 THR A   3       3.994   2.227  -6.293  1.00  6.59           H  
ATOM     45 1HG2 THR A   3       3.672   0.341  -7.521  1.00  6.59           H  
ATOM     46 2HG2 THR A   3       4.985  -0.855  -7.385  1.00  6.59           H  
ATOM     47 3HG2 THR A   3       4.264  -0.143  -5.921  1.00  6.59           H  
ATOM     48  N   GLY A   4       8.051   2.725  -6.892  1.00  6.36           N  
ATOM     49  CA  GLY A   4       8.821   3.958  -6.713  1.00  6.36           C  
ATOM     50  C   GLY A   4       7.938   5.196  -6.504  1.00  6.36           C  
ATOM     51  O   GLY A   4       8.433   6.324  -6.488  1.00  6.36           O  
ATOM     52  H   GLY A   4       7.850   2.404  -7.826  1.00  6.36           H  
ATOM     53 1HA  GLY A   4       9.483   3.841  -5.854  1.00  6.36           H  
ATOM     54 2HA  GLY A   4       9.457   4.113  -7.583  1.00  6.36           H  
ATOM     55  N   ASP A   5       6.625   4.993  -6.390  1.00  6.12           N  
ATOM     56  CA  ASP A   5       5.677   6.086  -6.220  1.00  6.12           C  
ATOM     57  C   ASP A   5       6.109   6.900  -4.968  1.00  6.12           C  
ATOM     58  O   ASP A   5       6.549   6.297  -3.981  1.00  6.12           O  
ATOM     59  CB  ASP A   5       4.256   5.512  -6.124  1.00  6.12           C  
ATOM     60  CG  ASP A   5       3.126   6.532  -6.251  1.00  6.12           C  
ATOM     61  OD1 ASP A   5       2.776   6.867  -7.362  1.00  6.12           O  
ATOM     62  OD2 ASP A   5       2.596   6.933  -5.261  1.00  6.12           O  
ATOM     63  H   ASP A   5       6.249   4.041  -6.408  1.00  6.12           H  
ATOM     64  HA  ASP A   5       5.719   6.689  -7.113  1.00  6.12           H  
ATOM     65 1HB  ASP A   5       4.120   4.762  -6.903  1.00  6.12           H  
ATOM     66 2HB  ASP A   5       4.155   5.008  -5.188  1.00  6.12           H  
ATOM     67  N   PRO A   6       6.065   8.250  -4.988  1.00  5.90           N  
ATOM     68  CA  PRO A   6       6.490   9.115  -3.902  1.00  5.90           C  
ATOM     69  C   PRO A   6       5.878   8.717  -2.575  1.00  5.90           C  
ATOM     70  O   PRO A   6       4.699   8.386  -2.493  1.00  5.90           O  
ATOM     71  CB  PRO A   6       5.954  10.480  -4.347  1.00  5.90           C  
ATOM     72  CG  PRO A   6       5.979  10.419  -5.847  1.00  5.90           C  
ATOM     73  CD  PRO A   6       5.581   8.997  -6.184  1.00  5.90           C  
ATOM     74  HA  PRO A   6       7.588   9.111  -3.843  1.00  5.90           H  
ATOM     75 1HB  PRO A   6       4.940  10.633  -3.942  1.00  5.90           H  
ATOM     76 2HB  PRO A   6       6.585  11.282  -3.937  1.00  5.90           H  
ATOM     77 1HG  PRO A   6       5.279  11.159  -6.266  1.00  5.90           H  
ATOM     78 2HG  PRO A   6       6.980  10.679  -6.220  1.00  5.90           H  
ATOM     79 1HD  PRO A   6       4.492   8.910  -6.300  1.00  5.90           H  
ATOM     80 2HD  PRO A   6       6.134   8.729  -7.088  1.00  5.90           H  
ATOM     81  N   GLY A   7       6.707   8.785  -1.540  1.00  5.72           N  
ATOM     82  CA  GLY A   7       6.355   8.398  -0.179  1.00  5.72           C  
ATOM     83  C   GLY A   7       6.910   7.016   0.142  1.00  5.72           C  
ATOM     84  O   GLY A   7       7.046   6.651   1.314  1.00  5.72           O  
ATOM     85  H   GLY A   7       7.656   9.091  -1.704  1.00  5.72           H  
ATOM     86 1HA  GLY A   7       6.740   9.128   0.526  1.00  5.72           H  
ATOM     87 2HA  GLY A   7       5.271   8.387  -0.070  1.00  5.72           H  
ATOM     88  N   CYS A   8       7.293   6.254  -0.893  1.00  5.59           N  
ATOM     89  CA  CYS A   8       7.853   4.922  -0.683  1.00  5.59           C  
ATOM     90  C   CYS A   8       9.362   4.850  -0.822  1.00  5.59           C  
ATOM     91  O   CYS A   8      10.031   5.779  -1.256  1.00  5.59           O  
ATOM     92  CB  CYS A   8       7.185   3.921  -1.614  1.00  5.59           C  
ATOM     93  SG  CYS A   8       5.451   3.702  -1.232  1.00  5.59           S  
ATOM     94  H   CYS A   8       7.141   6.574  -1.853  1.00  5.59           H  
ATOM     95  HA  CYS A   8       7.604   4.623   0.324  1.00  5.59           H  
ATOM     96 1HB  CYS A   8       7.274   4.251  -2.650  1.00  5.59           H  
ATOM     97 2HB  CYS A   8       7.683   2.955  -1.529  1.00  5.59           H  
ATOM     98  N   GLU A   9       9.929   3.784  -0.246  1.00  5.51           N  
ATOM     99  CA  GLU A   9      10.991   2.863   0.146  1.00  5.51           C  
ATOM    100  C   GLU A   9      12.102   3.593   0.887  1.00  5.51           C  
ATOM    101  O   GLU A   9      12.847   3.001   1.669  1.00  5.51           O  
ATOM    102  CB  GLU A   9      11.584   2.147  -1.068  1.00  5.51           C  
ATOM    103  CG  GLU A   9      10.634   1.211  -1.817  1.00  5.51           C  
ATOM    104  CD  GLU A   9      11.332   0.481  -2.953  1.00  5.51           C  
ATOM    105  OE1 GLU A   9      12.461   0.809  -3.240  1.00  5.51           O  
ATOM    106  OE2 GLU A   9      10.748  -0.413  -3.508  1.00  5.51           O  
ATOM    107  H   GLU A   9      10.754   4.321  -0.494  1.00  5.51           H  
ATOM    108  HA  GLU A   9      10.569   2.113   0.817  1.00  5.51           H  
ATOM    109 1HB  GLU A   9      11.949   2.889  -1.780  1.00  5.51           H  
ATOM    110 2HB  GLU A   9      12.441   1.554  -0.751  1.00  5.51           H  
ATOM    111 1HG  GLU A   9      10.227   0.479  -1.123  1.00  5.51           H  
ATOM    112 2HG  GLU A   9       9.801   1.789  -2.221  1.00  5.51           H  
ATOM    113  N   GLY A  10      12.114   4.916   0.762  1.00  5.48           N  
ATOM    114  CA  GLY A  10      13.075   5.754   1.484  1.00  5.48           C  
ATOM    115  C   GLY A  10      12.611   5.944   2.921  1.00  5.48           C  
ATOM    116  O   GLY A  10      12.219   7.041   3.307  1.00  5.48           O  
ATOM    117  H   GLY A  10      11.469   5.349   0.100  1.00  5.48           H  
ATOM    118 1HA  GLY A  10      14.061   5.290   1.469  1.00  5.48           H  
ATOM    119 2HA  GLY A  10      13.160   6.722   0.991  1.00  5.48           H  
ATOM    120  N   GLU A  11      12.620   4.849   3.691  1.00  5.50           N  
ATOM    121  CA  GLU A  11      12.040   4.819   5.036  1.00  5.50           C  
ATOM    122  C   GLU A  11      10.594   5.270   4.909  1.00  5.50           C  
ATOM    123  O   GLU A  11      10.176   6.251   5.518  1.00  5.50           O  
ATOM    124  CB  GLU A  11      12.812   5.695   6.030  1.00  5.50           C  
ATOM    125  CG  GLU A  11      14.269   5.276   6.227  1.00  5.50           C  
ATOM    126  CD  GLU A  11      14.985   6.053   7.319  1.00  5.50           C  
ATOM    127  OE1 GLU A  11      14.408   6.967   7.859  1.00  5.50           O  
ATOM    128  OE2 GLU A  11      16.112   5.723   7.607  1.00  5.50           O  
ATOM    129  H   GLU A  11      12.992   4.001   3.266  1.00  5.50           H  
ATOM    130  HA  GLU A  11      12.045   3.793   5.405  1.00  5.50           H  
ATOM    131 1HB  GLU A  11      12.795   6.735   5.715  1.00  5.50           H  
ATOM    132 2HB  GLU A  11      12.323   5.647   7.002  1.00  5.50           H  
ATOM    133 1HG  GLU A  11      14.294   4.217   6.479  1.00  5.50           H  
ATOM    134 2HG  GLU A  11      14.800   5.408   5.284  1.00  5.50           H  
ATOM    135  N   CYS A  12       9.862   4.520   4.073  1.00  5.52           N  
ATOM    136  CA  CYS A  12       8.490   4.788   3.658  1.00  5.52           C  
ATOM    137  C   CYS A  12       7.642   5.337   4.792  1.00  5.52           C  
ATOM    138  O   CYS A  12       7.804   4.932   5.949  1.00  5.52           O  
ATOM    139  CB  CYS A  12       7.832   3.528   3.102  1.00  5.52           C  
ATOM    140  SG  CYS A  12       6.163   3.817   2.477  1.00  5.52           S  
ATOM    141  H   CYS A  12      10.333   3.721   3.673  1.00  5.52           H  
ATOM    142  HA  CYS A  12       8.520   5.534   2.861  1.00  5.52           H  
ATOM    143 1HB  CYS A  12       8.434   3.126   2.288  1.00  5.52           H  
ATOM    144 2HB  CYS A  12       7.779   2.768   3.881  1.00  5.52           H  
ATOM    145  N   TRP A  13       6.776   6.298   4.470  1.00  5.52           N  
ATOM    146  CA  TRP A  13       5.993   6.931   5.523  1.00  5.52           C  
ATOM    147  C   TRP A  13       4.586   7.389   5.066  1.00  5.52           C  
ATOM    148  O   TRP A  13       4.327   7.467   3.867  1.00  5.52           O  
ATOM    149  CB  TRP A  13       6.816   8.143   6.002  1.00  5.52           C  
ATOM    150  CG  TRP A  13       6.943   9.262   4.961  1.00  5.52           C  
ATOM    151  CD1 TRP A  13       6.158  10.378   4.882  1.00  5.52           C  
ATOM    152  CD2 TRP A  13       7.887   9.366   3.850  1.00  5.52           C  
ATOM    153  NE1 TRP A  13       6.550  11.167   3.819  1.00  5.52           N  
ATOM    154  CE2 TRP A  13       7.600  10.561   3.178  1.00  5.52           C  
ATOM    155  CE3 TRP A  13       8.929   8.561   3.383  1.00  5.52           C  
ATOM    156  CZ2 TRP A  13       8.319  10.965   2.060  1.00  5.52           C  
ATOM    157  CZ3 TRP A  13       9.642   8.962   2.267  1.00  5.52           C  
ATOM    158  CH2 TRP A  13       9.348  10.132   1.622  1.00  5.52           C  
ATOM    159  H   TRP A  13       6.693   6.571   3.487  1.00  5.52           H  
ATOM    160  HA  TRP A  13       5.898   6.193   6.315  1.00  5.52           H  
ATOM    161 1HB  TRP A  13       6.432   8.555   6.904  1.00  5.52           H  
ATOM    162 2HB  TRP A  13       7.829   7.801   6.230  1.00  5.52           H  
ATOM    163  HD1 TRP A  13       5.344  10.615   5.560  1.00  5.52           H  
ATOM    164  HE1 TRP A  13       6.129  12.045   3.550  1.00  5.52           H  
ATOM    165  HE3 TRP A  13       9.177   7.643   3.877  1.00  5.52           H  
ATOM    166  HZ2 TRP A  13       8.098  11.894   1.533  1.00  5.52           H  
ATOM    167  HZ3 TRP A  13      10.449   8.319   1.918  1.00  5.52           H  
ATOM    168  HH2 TRP A  13       9.933  10.413   0.747  1.00  5.52           H  
ATOM    169  N   LEU A  14       3.659   7.731   6.004  1.00  5.50           N  
ATOM    170  CA  LEU A  14       3.827   7.691   7.472  1.00  5.50           C  
ATOM    171  C   LEU A  14       2.732   6.901   8.196  1.00  5.50           C  
ATOM    172  O   LEU A  14       3.005   5.842   8.759  1.00  5.50           O  
ATOM    173  CB  LEU A  14       3.821   9.115   8.039  1.00  5.50           C  
ATOM    174  CG  LEU A  14       4.029   9.210   9.533  1.00  5.50           C  
ATOM    175  CD1 LEU A  14       5.402   8.645   9.868  1.00  5.50           C  
ATOM    176  CD2 LEU A  14       3.900  10.655   9.963  1.00  5.50           C  
ATOM    177  H   LEU A  14       2.769   8.052   5.657  1.00  5.50           H  
ATOM    178  HA  LEU A  14       4.762   7.219   7.735  1.00  5.50           H  
ATOM    179 1HB  LEU A  14       4.590   9.700   7.566  1.00  5.50           H  
ATOM    180 2HB  LEU A  14       2.861   9.580   7.814  1.00  5.50           H  
ATOM    181  HG  LEU A  14       3.280   8.609  10.052  1.00  5.50           H  
ATOM    182 1HD1 LEU A  14       5.564   8.698  10.943  1.00  5.50           H  
ATOM    183 2HD1 LEU A  14       5.459   7.603   9.545  1.00  5.50           H  
ATOM    184 3HD1 LEU A  14       6.170   9.224   9.358  1.00  5.50           H  
ATOM    185 1HD2 LEU A  14       4.050  10.730  11.041  1.00  5.50           H  
ATOM    186 2HD2 LEU A  14       4.649  11.257   9.449  1.00  5.50           H  
ATOM    187 3HD2 LEU A  14       2.901  11.017   9.709  1.00  5.50           H  
ATOM    188  N   ASP A  15       1.493   7.419   8.176  1.00  5.47           N  
ATOM    189  CA  ASP A  15       0.371   6.780   8.876  1.00  5.47           C  
ATOM    190  C   ASP A  15      -0.734   6.305   7.942  1.00  5.47           C  
ATOM    191  O   ASP A  15      -1.868   6.042   8.360  1.00  5.47           O  
ATOM    192  CB  ASP A  15      -0.221   7.714   9.935  1.00  5.47           C  
ATOM    193  CG  ASP A  15      -0.793   9.013   9.356  1.00  5.47           C  
ATOM    194  OD1 ASP A  15      -0.524   9.296   8.217  1.00  5.47           O  
ATOM    195  OD2 ASP A  15      -1.565   9.686  10.041  1.00  5.47           O  
ATOM    196  H   ASP A  15       1.329   8.289   7.693  1.00  5.47           H  
ATOM    197  HA  ASP A  15       0.756   5.899   9.393  1.00  5.47           H  
ATOM    198 1HB  ASP A  15      -1.012   7.187  10.468  1.00  5.47           H  
ATOM    199 2HB  ASP A  15       0.552   7.966  10.662  1.00  5.47           H  
ATOM    200  N   CYS A  16      -0.387   6.189   6.674  1.00  5.46           N  
ATOM    201  CA  CYS A  16      -1.239   5.648   5.627  1.00  5.46           C  
ATOM    202  C   CYS A  16      -2.541   6.396   5.339  1.00  5.46           C  
ATOM    203  O   CYS A  16      -2.719   6.908   4.236  1.00  5.46           O  
ATOM    204  CB  CYS A  16      -1.522   4.192   5.938  1.00  5.46           C  
ATOM    205  SG  CYS A  16      -0.070   3.188   5.709  1.00  5.46           S  
ATOM    206  H   CYS A  16       0.556   6.460   6.438  1.00  5.46           H  
ATOM    207  HA  CYS A  16      -0.648   5.659   4.714  1.00  5.46           H  
ATOM    208 1HB  CYS A  16      -1.858   4.077   6.966  1.00  5.46           H  
ATOM    209 2HB  CYS A  16      -2.290   3.835   5.316  1.00  5.46           H  
ATOM    210  N   ARG A  17      -3.488   6.427   6.274  1.00  5.46           N  
ATOM    211  CA  ARG A  17      -4.767   7.129   6.048  1.00  5.46           C  
ATOM    212  C   ARG A  17      -5.478   6.686   4.749  1.00  5.46           C  
ATOM    213  O   ARG A  17      -5.672   7.502   3.849  1.00  5.46           O  
ATOM    214  CB  ARG A  17      -4.550   8.637   5.968  1.00  5.46           C  
ATOM    215  CG  ARG A  17      -3.942   9.289   7.213  1.00  5.46           C  
ATOM    216  CD  ARG A  17      -3.885  10.790   7.077  1.00  5.46           C  
ATOM    217  NE  ARG A  17      -3.212  11.448   8.209  1.00  5.46           N  
ATOM    218  CZ  ARG A  17      -3.140  12.789   8.381  1.00  5.46           C  
ATOM    219  NH1 ARG A  17      -3.727  13.603   7.522  1.00  5.46           N  
ATOM    220  NH2 ARG A  17      -2.484  13.289   9.415  1.00  5.46           N  
ATOM    221  H   ARG A  17      -3.262   6.015   7.174  1.00  5.46           H  
ATOM    222  HA  ARG A  17      -5.425   6.918   6.888  1.00  5.46           H  
ATOM    223 1HB  ARG A  17      -3.910   8.884   5.128  1.00  5.46           H  
ATOM    224 2HB  ARG A  17      -5.510   9.120   5.789  1.00  5.46           H  
ATOM    225 1HG  ARG A  17      -4.533   9.043   8.086  1.00  5.46           H  
ATOM    226 2HG  ARG A  17      -2.925   8.918   7.350  1.00  5.46           H  
ATOM    227 1HD  ARG A  17      -3.336  11.041   6.170  1.00  5.46           H  
ATOM    228 2HD  ARG A  17      -4.896  11.183   7.008  1.00  5.46           H  
ATOM    229  HE  ARG A  17      -2.712  10.850   8.894  1.00  5.46           H  
ATOM    230 1HH1 ARG A  17      -4.231  13.226   6.732  1.00  5.46           H  
ATOM    231 2HH1 ARG A  17      -3.673  14.603   7.656  1.00  5.46           H  
ATOM    232 1HH2 ARG A  17      -2.030  12.666  10.076  1.00  5.46           H  
ATOM    233 2HH2 ARG A  17      -2.430  14.285   9.546  1.00  5.46           H  
ATOM    234  N   GLY A  18      -5.823   5.400   4.644  1.00  5.46           N  
ATOM    235  CA  GLY A  18      -6.376   4.841   3.399  1.00  5.46           C  
ATOM    236  C   GLY A  18      -7.874   4.957   3.136  1.00  5.46           C  
ATOM    237  O   GLY A  18      -8.533   5.813   3.730  1.00  5.46           O  
ATOM    238  H   GLY A  18      -5.665   4.803   5.434  1.00  5.46           H  
ATOM    239 1HA  GLY A  18      -5.879   5.366   2.592  1.00  5.46           H  
ATOM    240 2HA  GLY A  18      -6.093   3.809   3.317  1.00  5.46           H  
ATOM    241  N   ASP A  19      -8.444   4.113   2.224  1.00  5.46           N  
ATOM    242  CA  ASP A  19      -7.889   2.893   1.546  1.00  5.46           C  
ATOM    243  C   ASP A  19      -6.821   3.308   0.494  1.00  5.46           C  
ATOM    244  O   ASP A  19      -6.471   4.484   0.525  1.00  5.46           O  
ATOM    245  CB  ASP A  19      -9.101   2.144   0.950  1.00  5.46           C  
ATOM    246  CG  ASP A  19      -9.787   2.838  -0.293  1.00  5.46           C  
ATOM    247  OD1 ASP A  19      -9.191   3.707  -0.881  1.00  5.46           O  
ATOM    248  OD2 ASP A  19     -10.903   2.461  -0.645  1.00  5.46           O  
ATOM    249  H   ASP A  19      -9.415   4.305   2.024  1.00  5.46           H  
ATOM    250  HA  ASP A  19      -7.420   2.245   2.289  1.00  5.46           H  
ATOM    251 1HB  ASP A  19      -8.885   1.128   0.765  1.00  5.46           H  
ATOM    252 2HB  ASP A  19      -9.865   2.120   1.727  1.00  5.46           H  
ATOM    253  N   CYS A  20      -6.245   2.471  -0.439  1.00  5.49           N  
ATOM    254  CA  CYS A  20      -6.494   1.104  -0.948  1.00  5.49           C  
ATOM    255  C   CYS A  20      -5.581  -0.085  -0.594  1.00  5.49           C  
ATOM    256  O   CYS A  20      -6.051  -1.216  -0.453  1.00  5.49           O  
ATOM    257  CB  CYS A  20      -6.397   1.171  -2.453  1.00  5.49           C  
ATOM    258  SG  CYS A  20      -6.705  -0.376  -3.253  1.00  5.49           S  
ATOM    259  H   CYS A  20      -5.499   2.924  -0.957  1.00  5.49           H  
ATOM    260  HA  CYS A  20      -7.495   0.834  -0.703  1.00  5.49           H  
ATOM    261 1HB  CYS A  20      -7.085   1.918  -2.842  1.00  5.49           H  
ATOM    262 2HB  CYS A  20      -5.388   1.480  -2.710  1.00  5.49           H  
ATOM    263  HG  CYS A  20      -5.791  -1.068  -2.571  1.00  5.49           H  
ATOM    264  N   CYS A  21      -4.280   0.136  -0.601  1.00  5.54           N  
ATOM    265  CA  CYS A  21      -3.281  -0.937  -0.523  1.00  5.54           C  
ATOM    266  C   CYS A  21      -2.141  -0.394   0.340  1.00  5.54           C  
ATOM    267  O   CYS A  21      -2.352   0.673   0.886  1.00  5.54           O  
ATOM    268  CB  CYS A  21      -2.929  -1.298  -1.983  1.00  5.54           C  
ATOM    269  SG  CYS A  21      -2.171   0.030  -2.918  1.00  5.54           S  
ATOM    270  H   CYS A  21      -3.946   1.095  -0.698  1.00  5.54           H  
ATOM    271  HA  CYS A  21      -3.719  -1.805  -0.033  1.00  5.54           H  
ATOM    272 1HB  CYS A  21      -2.317  -2.167  -2.071  1.00  5.54           H  
ATOM    273 2HB  CYS A  21      -3.855  -1.547  -2.492  1.00  5.54           H  
ATOM    274  HG  CYS A  21      -0.944  -0.089  -2.399  1.00  5.54           H  
ATOM    275  N   CYS A  22      -0.962  -1.032   0.516  1.00  5.62           N  
ATOM    276  CA  CYS A  22      -0.480  -2.311   0.015  1.00  5.62           C  
ATOM    277  C   CYS A  22       0.262  -3.310   0.864  1.00  5.62           C  
ATOM    278  O   CYS A  22       0.004  -4.508   0.735  1.00  5.62           O  
ATOM    279  CB  CYS A  22       0.553  -2.065  -1.081  1.00  5.62           C  
ATOM    280  SG  CYS A  22       1.453  -3.525  -1.536  1.00  5.62           S  
ATOM    281  H   CYS A  22      -0.292  -0.538   1.098  1.00  5.62           H  
ATOM    282  HA  CYS A  22      -1.331  -2.856  -0.360  1.00  5.62           H  
ATOM    283 1HB  CYS A  22       0.107  -1.642  -1.970  1.00  5.62           H  
ATOM    284 2HB  CYS A  22       1.294  -1.368  -0.724  1.00  5.62           H  
ATOM    285  N   CYS A  23       1.282  -2.863   1.597  1.00  5.77           N  
ATOM    286  CA  CYS A  23       2.332  -3.859   1.815  1.00  5.77           C  
ATOM    287  C   CYS A  23       2.848  -4.349   3.176  1.00  5.77           C  
ATOM    288  O   CYS A  23       3.058  -5.552   3.296  1.00  5.77           O  
ATOM    289  CB  CYS A  23       3.572  -3.352   1.071  1.00  5.77           C  
ATOM    290  SG  CYS A  23       3.424  -3.038  -0.802  1.00  5.77           S  
ATOM    291  H   CYS A  23       1.390  -1.867   1.819  1.00  5.77           H  
ATOM    292  HA  CYS A  23       2.008  -4.759   1.297  1.00  5.77           H  
ATOM    293 1HB  CYS A  23       3.883  -2.409   1.532  1.00  5.77           H  
ATOM    294 2HB  CYS A  23       4.388  -4.059   1.230  1.00  5.77           H  
ATOM    295  N   CYS A  24       3.077  -3.463   4.168  1.00  6.02           N  
ATOM    296  CA  CYS A  24       3.864  -3.820   5.383  1.00  6.02           C  
ATOM    297  C   CYS A  24       5.338  -3.797   4.930  1.00  6.02           C  
ATOM    298  O   CYS A  24       5.648  -4.697   4.151  1.00  6.02           O  
ATOM    299  CB  CYS A  24       3.508  -5.184   5.991  1.00  6.02           C  
ATOM    300  SG  CYS A  24       4.273  -5.524   7.595  1.00  6.02           S  
ATOM    301  H   CYS A  24       2.788  -2.495   4.048  1.00  6.02           H  
ATOM    302  HA  CYS A  24       3.722  -3.052   6.143  1.00  6.02           H  
ATOM    303 1HB  CYS A  24       2.428  -5.290   6.087  1.00  6.02           H  
ATOM    304 2HB  CYS A  24       3.868  -5.978   5.357  1.00  6.02           H  
ATOM    305  HG  CYS A  24       5.473  -4.972   7.353  1.00  6.02           H  
ATOM    306  N   CYS A  25       5.622  -2.552   4.584  1.00  6.36           N  
ATOM    307  CA  CYS A  25       6.985  -2.009   4.566  1.00  6.36           C  
ATOM    308  C   CYS A  25       7.890  -2.398   5.739  1.00  6.36           C  
ATOM    309  O   CYS A  25       9.056  -2.730   5.535  1.00  6.36           O  
ATOM    310  CB  CYS A  25       6.870  -0.490   4.609  1.00  6.36           C  
ATOM    311  SG  CYS A  25       5.946   0.077   6.087  1.00  6.36           S  
ATOM    312  H   CYS A  25       5.121  -2.340   3.731  1.00  6.36           H  
ATOM    313  HA  CYS A  25       7.460  -2.324   3.639  1.00  6.36           H  
ATOM    314 1HB  CYS A  25       7.864  -0.039   4.627  1.00  6.36           H  
ATOM    315 2HB  CYS A  25       6.351  -0.129   3.724  1.00  6.36           H  
ATOM    316  N   TRP A  26       7.378  -2.324   6.948  1.00  6.74           N  
ATOM    317  CA  TRP A  26       8.178  -2.506   8.154  1.00  6.74           C  
ATOM    318  C   TRP A  26       7.808  -3.697   9.020  1.00  6.74           C  
ATOM    319  O   TRP A  26       6.672  -4.145   8.943  1.00  6.74           O  
ATOM    320  CB  TRP A  26       8.107  -1.216   8.971  1.00  6.74           C  
ATOM    321  CG  TRP A  26       8.935  -0.081   8.466  1.00  6.74           C  
ATOM    322  CD1 TRP A  26       9.838  -0.082   7.440  1.00  6.74           C  
ATOM    323  CD2 TRP A  26       8.971   1.236   9.023  1.00  6.74           C  
ATOM    324  NE1 TRP A  26      10.403   1.153   7.307  1.00  6.74           N  
ATOM    325  CE2 TRP A  26       9.887   1.978   8.264  1.00  6.74           C  
ATOM    326  CE3 TRP A  26       8.310   1.843  10.087  1.00  6.74           C  
ATOM    327  CZ2 TRP A  26      10.146   3.305   8.527  1.00  6.74           C  
ATOM    328  CZ3 TRP A  26       8.572   3.176  10.356  1.00  6.74           C  
ATOM    329  CH2 TRP A  26       9.466   3.889   9.591  1.00  6.74           C  
ATOM    330  H   TRP A  26       6.404  -2.086   7.032  1.00  6.74           H  
ATOM    331  HA  TRP A  26       9.195  -2.652   7.812  1.00  6.74           H  
ATOM    332 1HB  TRP A  26       7.112  -0.858   8.865  1.00  6.74           H  
ATOM    333 2HB  TRP A  26       8.242  -1.377  10.014  1.00  6.74           H  
ATOM    334  HD1 TRP A  26      10.076  -0.934   6.820  1.00  6.74           H  
ATOM    335  HE1 TRP A  26      11.090   1.410   6.620  1.00  6.74           H  
ATOM    336  HE3 TRP A  26       7.594   1.277  10.690  1.00  6.74           H  
ATOM    337  HZ2 TRP A  26      10.850   3.888   7.935  1.00  6.74           H  
ATOM    338  HZ3 TRP A  26       8.048   3.646  11.186  1.00  6.74           H  
ATOM    339  HH2 TRP A  26       9.646   4.939   9.826  1.00  6.74           H  
ATOM    340  N   LEU A  27       8.723  -4.265   9.857  1.00  7.05           N  
ATOM    341  CA  LEU A  27      10.185  -4.050  10.103  1.00  7.05           C  
ATOM    342  C   LEU A  27      10.534  -4.746  11.415  1.00  7.05           C  
ATOM    343  O   LEU A  27      10.885  -5.924  11.440  1.00  7.05           O  
ATOM    344  CB  LEU A  27      10.654  -2.567  10.220  1.00  7.05           C  
ATOM    345  CG  LEU A  27      12.096  -2.265  10.515  1.00  7.05           C  
ATOM    346  CD1 LEU A  27      12.959  -2.806   9.413  1.00  7.05           C  
ATOM    347  CD2 LEU A  27      12.237  -0.756  10.631  1.00  7.05           C  
ATOM    348  H   LEU A  27       8.344  -5.028  10.396  1.00  7.05           H  
ATOM    349  HA  LEU A  27      10.751  -4.521   9.299  1.00  7.05           H  
ATOM    350 1HB  LEU A  27      10.586  -2.116   9.294  1.00  7.05           H  
ATOM    351 2HB  LEU A  27      10.061  -2.024  10.938  1.00  7.05           H  
ATOM    352  HG  LEU A  27      12.394  -2.707  11.420  1.00  7.05           H  
ATOM    353 1HD1 LEU A  27      14.002  -2.577   9.623  1.00  7.05           H  
ATOM    354 2HD1 LEU A  27      12.832  -3.887   9.356  1.00  7.05           H  
ATOM    355 3HD1 LEU A  27      12.667  -2.353   8.466  1.00  7.05           H  
ATOM    356 1HD2 LEU A  27      13.273  -0.502  10.845  1.00  7.05           H  
ATOM    357 2HD2 LEU A  27      11.936  -0.287   9.695  1.00  7.05           H  
ATOM    358 3HD2 LEU A  27      11.600  -0.394  11.437  1.00  7.05           H  
ATOM    359  N   MET A  28      10.422  -3.982  12.500  1.00  7.17           N  
ATOM    360  CA  MET A  28      10.723  -4.395  13.861  1.00  7.17           C  
ATOM    361  C   MET A  28       9.626  -4.042  14.862  1.00  7.17           C  
ATOM    362  O   MET A  28       9.930  -3.785  16.025  1.00  7.17           O  
ATOM    363  CB  MET A  28      12.070  -3.807  14.289  1.00  7.17           C  
ATOM    364  CG  MET A  28      13.302  -4.422  13.585  1.00  7.17           C  
ATOM    365  SD  MET A  28      14.843  -3.684  14.114  1.00  7.17           S  
ATOM    366  CE  MET A  28      14.753  -2.107  13.270  1.00  7.17           C  
ATOM    367  H   MET A  28      10.111  -3.032  12.378  1.00  7.17           H  
ATOM    368  HA  MET A  28      10.818  -5.481  13.867  1.00  7.17           H  
ATOM    369 1HB  MET A  28      12.076  -2.733  14.097  1.00  7.17           H  
ATOM    370 2HB  MET A  28      12.202  -3.946  15.362  1.00  7.17           H  
ATOM    371 1HG  MET A  28      13.336  -5.480  13.840  1.00  7.17           H  
ATOM    372 2HG  MET A  28      13.239  -4.361  12.514  1.00  7.17           H  
ATOM    373 1HE  MET A  28      15.638  -1.516  13.504  1.00  7.17           H  
ATOM    374 2HE  MET A  28      14.707  -2.275  12.196  1.00  7.17           H  
ATOM    375 3HE  MET A  28      13.862  -1.568  13.593  1.00  7.17           H  
ATOM    376  N   GLU A  29       8.364  -3.977  14.417  1.00  6.99           N  
ATOM    377  CA  GLU A  29       7.250  -3.662  15.329  1.00  6.99           C  
ATOM    378  C   GLU A  29       7.466  -2.305  16.033  1.00  6.99           C  
ATOM    379  O   GLU A  29       7.044  -2.254  17.188  1.00  6.99           O  
ATOM    380  CB  GLU A  29       7.103  -4.764  16.390  1.00  6.99           C  
ATOM    381  CG  GLU A  29       6.875  -6.173  15.833  1.00  6.99           C  
ATOM    382  CD  GLU A  29       6.653  -7.209  16.923  1.00  6.99           C  
ATOM    383  OE1 GLU A  29       6.777  -6.874  18.075  1.00  6.99           O  
ATOM    384  OE2 GLU A  29       6.374  -8.344  16.604  1.00  6.99           O  
ATOM    385  H   GLU A  29       8.172  -4.173  13.445  1.00  6.99           H  
ATOM    386  HA  GLU A  29       6.335  -3.632  14.744  1.00  6.99           H  
ATOM    387 1HB  GLU A  29       7.972  -4.798  17.033  1.00  6.99           H  
ATOM    388 2HB  GLU A  29       6.261  -4.525  17.028  1.00  6.99           H  
ATOM    389 1HG  GLU A  29       6.012  -6.162  15.168  1.00  6.99           H  
ATOM    390 2HG  GLU A  29       7.745  -6.460  15.243  1.00  6.99           H  
ATOM    391  N   TYR A  30       7.331  -1.211  15.255  1.00  6.52           N  
ATOM    392  CA  TYR A  30       6.110  -0.949  14.469  1.00  6.52           C  
ATOM    393  C   TYR A  30       6.194  -1.053  12.948  1.00  6.52           C  
ATOM    394  O   TYR A  30       7.271  -1.170  12.359  1.00  6.52           O  
ATOM    395  CB  TYR A  30       5.524   0.409  14.854  1.00  6.52           C  
ATOM    396  CG  TYR A  30       4.955   0.411  16.250  1.00  6.52           C  
ATOM    397  CD1 TYR A  30       5.749   0.725  17.342  1.00  6.52           C  
ATOM    398  CD2 TYR A  30       3.623   0.073  16.434  1.00  6.52           C  
ATOM    399  CE1 TYR A  30       5.206   0.704  18.615  1.00  6.52           C  
ATOM    400  CE2 TYR A  30       3.081   0.051  17.700  1.00  6.52           C  
ATOM    401  CZ  TYR A  30       3.866   0.364  18.790  1.00  6.52           C  
ATOM    402  OH  TYR A  30       3.327   0.341  20.058  1.00  6.52           O  
ATOM    403  H   TYR A  30       8.172  -0.989  14.745  1.00  6.52           H  
ATOM    404  HA  TYR A  30       5.366  -1.679  14.781  1.00  6.52           H  
ATOM    405 1HB  TYR A  30       6.300   1.173  14.798  1.00  6.52           H  
ATOM    406 2HB  TYR A  30       4.733   0.693  14.161  1.00  6.52           H  
ATOM    407  HD1 TYR A  30       6.798   0.984  17.200  1.00  6.52           H  
ATOM    408  HD2 TYR A  30       3.008  -0.176  15.576  1.00  6.52           H  
ATOM    409  HE1 TYR A  30       5.826   0.948  19.476  1.00  6.52           H  
ATOM    410  HE2 TYR A  30       2.033  -0.217  17.844  1.00  6.52           H  
ATOM    411  HH  TYR A  30       2.414   0.042  20.012  1.00  6.52           H  
ATOM    412  N   VAL A  31       4.999  -1.019  12.346  1.00  5.86           N  
ATOM    413  CA  VAL A  31       4.758  -1.139  10.914  1.00  5.86           C  
ATOM    414  C   VAL A  31       4.180   0.170  10.328  1.00  5.86           C  
ATOM    415  O   VAL A  31       3.269   0.747  10.914  1.00  5.86           O  
ATOM    416  CB  VAL A  31       3.754  -2.296  10.700  1.00  5.86           C  
ATOM    417  CG1 VAL A  31       3.469  -2.486   9.238  1.00  5.86           C  
ATOM    418  CG2 VAL A  31       4.298  -3.554  11.343  1.00  5.86           C  
ATOM    419  H   VAL A  31       4.189  -0.907  12.935  1.00  5.86           H  
ATOM    420  HA  VAL A  31       5.690  -1.385  10.427  1.00  5.86           H  
ATOM    421  HB  VAL A  31       2.808  -2.044  11.172  1.00  5.86           H  
ATOM    422 1HG1 VAL A  31       2.751  -3.296   9.115  1.00  5.86           H  
ATOM    423 2HG1 VAL A  31       3.065  -1.612   8.849  1.00  5.86           H  
ATOM    424 3HG1 VAL A  31       4.394  -2.732   8.718  1.00  5.86           H  
ATOM    425 1HG2 VAL A  31       3.581  -4.365  11.208  1.00  5.86           H  
ATOM    426 2HG2 VAL A  31       5.239  -3.824  10.883  1.00  5.86           H  
ATOM    427 3HG2 VAL A  31       4.451  -3.386  12.406  1.00  5.86           H  
ATOM    428  N   CYS A  32       4.724   0.642   9.190  1.00  5.20           N  
ATOM    429  CA  CYS A  32       4.280   1.877   8.498  1.00  5.20           C  
ATOM    430  C   CYS A  32       3.378   1.616   7.305  1.00  5.20           C  
ATOM    431  O   CYS A  32       3.241   2.462   6.428  1.00  5.20           O  
ATOM    432  CB  CYS A  32       5.471   2.699   7.971  1.00  5.20           C  
ATOM    433  SG  CYS A  32       6.641   1.903   6.668  1.00  5.20           S  
ATOM    434  H   CYS A  32       5.482   0.122   8.773  1.00  5.20           H  
ATOM    435  HA  CYS A  32       3.730   2.488   9.214  1.00  5.20           H  
ATOM    436 1HB  CYS A  32       5.077   3.614   7.521  1.00  5.20           H  
ATOM    437 2HB  CYS A  32       6.075   3.012   8.807  1.00  5.20           H  
ATOM    438  N   CYS A  33       2.740   0.459   7.315  1.00  4.67           N  
ATOM    439  CA  CYS A  33       1.913  -0.097   6.241  1.00  4.67           C  
ATOM    440  C   CYS A  33       2.228   0.263   4.750  1.00  4.67           C  
ATOM    441  O   CYS A  33       2.528  -0.655   3.972  1.00  4.67           O  
ATOM    442  CB  CYS A  33       0.458   0.139   6.670  1.00  4.67           C  
ATOM    443  SG  CYS A  33       0.007   1.888   7.258  1.00  4.67           S  
ATOM    444  H   CYS A  33       2.890  -0.102   8.131  1.00  4.67           H  
ATOM    445  HA  CYS A  33       2.033  -1.176   6.309  1.00  4.67           H  
ATOM    446 1HB  CYS A  33      -0.186  -0.133   5.867  1.00  4.67           H  
ATOM    447 2HB  CYS A  33       0.235  -0.541   7.487  1.00  4.67           H  
ATOM    448  N   CYS A  34       2.163   1.525   4.360  1.00  4.36           N  
ATOM    449  CA  CYS A  34       2.424   2.042   3.009  1.00  4.36           C  
ATOM    450  C   CYS A  34       1.653   1.424   1.844  1.00  4.36           C  
ATOM    451  O   CYS A  34       1.129   0.302   1.933  1.00  4.36           O  
ATOM    452  CB  CYS A  34       3.902   1.907   2.704  1.00  4.36           C  
ATOM    453  SG  CYS A  34       4.876   2.932   3.757  1.00  4.36           S  
ATOM    454  H   CYS A  34       1.982   2.197   5.097  1.00  4.36           H  
ATOM    455  HA  CYS A  34       2.188   3.107   3.032  1.00  4.36           H  
ATOM    456 1HB  CYS A  34       4.224   0.877   2.834  1.00  4.36           H  
ATOM    457 2HB  CYS A  34       4.095   2.186   1.666  1.00  4.36           H  
ATOM    458  N   CYS A  35       1.621   2.161   0.717  1.00  4.27           N  
ATOM    459  CA  CYS A  35       0.951   1.656  -0.479  1.00  4.27           C  
ATOM    460  C   CYS A  35       1.712   1.693  -1.761  1.00  4.27           C  
ATOM    461  O   CYS A  35       1.699   0.725  -2.510  1.00  4.27           O  
ATOM    462  CB  CYS A  35      -0.315   2.431  -0.771  1.00  4.27           C  
ATOM    463  SG  CYS A  35      -0.121   4.147  -1.075  1.00  4.27           S  
ATOM    464  H   CYS A  35       2.062   3.068   0.704  1.00  4.27           H  
ATOM    465  HA  CYS A  35       0.695   0.644  -0.292  1.00  4.27           H  
ATOM    466 1HB  CYS A  35      -0.761   2.030  -1.643  1.00  4.27           H  
ATOM    467 2HB  CYS A  35      -0.986   2.300  -0.028  1.00  4.27           H  
ATOM    468  HG  CYS A  35      -1.418   4.447  -0.919  1.00  4.27           H  
ATOM    469  N   CYS A  36       2.368   2.806  -2.034  1.00  4.41           N  
ATOM    470  CA  CYS A  36       3.078   3.002  -3.292  1.00  4.41           C  
ATOM    471  C   CYS A  36       2.067   2.841  -4.442  1.00  4.41           C  
ATOM    472  O   CYS A  36       2.380   2.379  -5.548  1.00  4.41           O  
ATOM    473  CB  CYS A  36       4.164   1.964  -3.358  1.00  4.41           C  
ATOM    474  SG  CYS A  36       5.045   1.799  -1.804  1.00  4.41           S  
ATOM    475  H   CYS A  36       2.366   3.561  -1.364  1.00  4.41           H  
ATOM    476  HA  CYS A  36       3.493   4.008  -3.316  1.00  4.41           H  
ATOM    477 1HB  CYS A  36       3.791   0.993  -3.680  1.00  4.41           H  
ATOM    478 2HB  CYS A  36       4.886   2.301  -4.065  1.00  4.41           H  
ATOM    479  N   CYS A  37       0.876   3.328  -4.108  1.00  4.74           N  
ATOM    480  CA  CYS A  37      -0.423   3.356  -4.759  1.00  4.74           C  
ATOM    481  C   CYS A  37      -0.636   2.250  -5.799  1.00  4.74           C  
ATOM    482  O   CYS A  37      -0.367   1.080  -5.525  1.00  4.74           O  
ATOM    483  CB  CYS A  37      -0.652   4.755  -5.324  1.00  4.74           C  
ATOM    484  SG  CYS A  37      -2.327   5.113  -5.899  1.00  4.74           S  
ATOM    485  H   CYS A  37       0.871   3.712  -3.177  1.00  4.74           H  
ATOM    486  HA  CYS A  37      -1.175   3.213  -3.985  1.00  4.74           H  
ATOM    487 1HB  CYS A  37      -0.410   5.466  -4.560  1.00  4.74           H  
ATOM    488 2HB  CYS A  37       0.041   4.933  -6.150  1.00  4.74           H  
ATOM    489  HG  CYS A  37      -2.383   4.066  -6.752  1.00  4.74           H  
ATOM    490  N   PHE A  38      -1.183   2.586  -6.960  1.00  5.20           N  
ATOM    491  CA  PHE A  38      -1.548   1.556  -7.915  1.00  5.20           C  
ATOM    492  C   PHE A  38      -1.900   2.076  -9.297  1.00  5.20           C  
ATOM    493  O   PHE A  38      -2.217   3.251  -9.472  1.00  5.20           O  
ATOM    494  CB  PHE A  38      -2.755   0.779  -7.383  1.00  5.20           C  
ATOM    495  CG  PHE A  38      -3.895   1.677  -6.968  1.00  5.20           C  
ATOM    496  CD1 PHE A  38      -4.826   2.127  -7.871  1.00  5.20           C  
ATOM    497  CD2 PHE A  38      -4.049   2.040  -5.649  1.00  5.20           C  
ATOM    498  CE1 PHE A  38      -5.865   2.932  -7.474  1.00  5.20           C  
ATOM    499  CE2 PHE A  38      -5.080   2.836  -5.255  1.00  5.20           C  
ATOM    500  CZ  PHE A  38      -5.990   3.287  -6.160  1.00  5.20           C  
ATOM    501  H   PHE A  38      -1.358   3.548  -7.187  1.00  5.20           H  
ATOM    502  HA  PHE A  38      -0.704   0.875  -8.016  1.00  5.20           H  
ATOM    503 1HB  PHE A  38      -3.115   0.103  -8.142  1.00  5.20           H  
ATOM    504 2HB  PHE A  38      -2.468   0.173  -6.525  1.00  5.20           H  
ATOM    505  HD1 PHE A  38      -4.730   1.851  -8.911  1.00  5.20           H  
ATOM    506  HD2 PHE A  38      -3.337   1.689  -4.916  1.00  5.20           H  
ATOM    507  HE1 PHE A  38      -6.588   3.285  -8.207  1.00  5.20           H  
ATOM    508  HE2 PHE A  38      -5.170   3.111  -4.226  1.00  5.20           H  
ATOM    509  HZ  PHE A  38      -6.812   3.924  -5.837  1.00  5.20           H  
ATOM    510  N   ASP A  39      -1.918   1.151 -10.257  1.00  5.70           N  
ATOM    511  CA  ASP A  39      -2.389   1.396 -11.619  1.00  5.70           C  
ATOM    512  C   ASP A  39      -3.886   1.066 -11.737  1.00  5.70           C  
ATOM    513  O   ASP A  39      -4.604   1.632 -12.562  1.00  5.70           O  
ATOM    514  CB  ASP A  39      -1.594   0.542 -12.602  1.00  5.70           C  
ATOM    515  CG  ASP A  39      -0.107   0.883 -12.609  1.00  5.70           C  
ATOM    516  OD1 ASP A  39       0.226   2.021 -12.834  1.00  5.70           O  
ATOM    517  OD2 ASP A  39       0.680   0.001 -12.365  1.00  5.70           O  
ATOM    518  H   ASP A  39      -1.595   0.222 -10.025  1.00  5.70           H  
ATOM    519  HA  ASP A  39      -2.247   2.451 -11.859  1.00  5.70           H  
ATOM    520 1HB  ASP A  39      -1.713  -0.512 -12.347  1.00  5.70           H  
ATOM    521 2HB  ASP A  39      -1.991   0.680 -13.606  1.00  5.70           H  
ATOM    522  N   GLU A  40      -4.324   0.125 -10.905  1.00  6.13           N  
ATOM    523  CA  GLU A  40      -5.695  -0.388 -10.860  1.00  6.13           C  
ATOM    524  C   GLU A  40      -6.038  -0.668  -9.397  1.00  6.13           C  
ATOM    525  O   GLU A  40      -5.206  -1.182  -8.650  1.00  6.13           O  
ATOM    526  CB  GLU A  40      -5.835  -1.631 -11.735  1.00  6.13           C  
ATOM    527  CG  GLU A  40      -7.245  -2.213 -11.801  1.00  6.13           C  
ATOM    528  CD  GLU A  40      -7.355  -3.395 -12.741  1.00  6.13           C  
ATOM    529  OE1 GLU A  40      -6.366  -3.756 -13.336  1.00  6.13           O  
ATOM    530  OE2 GLU A  40      -8.431  -3.930 -12.866  1.00  6.13           O  
ATOM    531  H   GLU A  40      -3.660  -0.265 -10.259  1.00  6.13           H  
ATOM    532  HA  GLU A  40      -6.374   0.381 -11.231  1.00  6.13           H  
ATOM    533 1HB  GLU A  40      -5.547  -1.376 -12.755  1.00  6.13           H  
ATOM    534 2HB  GLU A  40      -5.155  -2.392 -11.401  1.00  6.13           H  
ATOM    535 1HG  GLU A  40      -7.543  -2.532 -10.799  1.00  6.13           H  
ATOM    536 2HG  GLU A  40      -7.932  -1.431 -12.121  1.00  6.13           H  
ATOM    537  N   LYS A  41      -7.238  -0.280  -8.973  1.00  6.41           N  
ATOM    538  CA  LYS A  41      -7.617  -0.421  -7.569  1.00  6.41           C  
ATOM    539  C   LYS A  41      -8.177  -1.797  -7.201  1.00  6.41           C  
ATOM    540  O   LYS A  41      -9.162  -2.247  -7.784  1.00  6.41           O  
ATOM    541  CB  LYS A  41      -8.666   0.645  -7.211  1.00  6.41           C  
ATOM    542  CG  LYS A  41      -9.006   0.698  -5.746  1.00  6.41           C  
ATOM    543  CD  LYS A  41     -10.003   1.790  -5.378  1.00  6.41           C  
ATOM    544  CE  LYS A  41     -10.298   1.733  -3.869  1.00  6.41           C  
ATOM    545  NZ  LYS A  41     -11.241   2.799  -3.406  1.00  6.41           N  
ATOM    546  H   LYS A  41      -7.890   0.123  -9.631  1.00  6.41           H  
ATOM    547  HA  LYS A  41      -6.726  -0.255  -6.959  1.00  6.41           H  
ATOM    548 1HB  LYS A  41      -8.326   1.621  -7.518  1.00  6.41           H  
ATOM    549 2HB  LYS A  41      -9.587   0.436  -7.751  1.00  6.41           H  
ATOM    550 1HG  LYS A  41      -9.362  -0.272  -5.396  1.00  6.41           H  
ATOM    551 2HG  LYS A  41      -8.097   0.939  -5.241  1.00  6.41           H  
ATOM    552 1HD  LYS A  41      -9.585   2.768  -5.624  1.00  6.41           H  
ATOM    553 2HD  LYS A  41     -10.928   1.651  -5.932  1.00  6.41           H  
ATOM    554 1HE  LYS A  41     -10.726   0.761  -3.634  1.00  6.41           H  
ATOM    555 2HE  LYS A  41      -9.368   1.844  -3.323  1.00  6.41           H  
ATOM    556 1HZ  LYS A  41     -11.368   2.684  -2.383  1.00  6.41           H  
ATOM    557 2HZ  LYS A  41     -10.844   3.706  -3.580  1.00  6.41           H  
ATOM    558 3HZ  LYS A  41     -12.125   2.718  -3.868  1.00  6.41           H  
ATOM    559  N   PHE A  42      -7.561  -2.438  -6.205  1.00  6.51           N  
ATOM    560  CA  PHE A  42      -8.012  -3.735  -5.694  1.00  6.51           C  
ATOM    561  C   PHE A  42      -8.174  -3.635  -4.183  1.00  6.51           C  
ATOM    562  O   PHE A  42      -7.185  -3.467  -3.472  1.00  6.51           O  
ATOM    563  CB  PHE A  42      -7.003  -4.844  -5.991  1.00  6.51           C  
ATOM    564  CG  PHE A  42      -6.716  -5.057  -7.442  1.00  6.51           C  
ATOM    565  CD1 PHE A  42      -5.748  -4.307  -8.077  1.00  6.51           C  
ATOM    566  CD2 PHE A  42      -7.408  -6.003  -8.178  1.00  6.51           C  
ATOM    567  CE1 PHE A  42      -5.472  -4.495  -9.400  1.00  6.51           C  
ATOM    568  CE2 PHE A  42      -7.134  -6.188  -9.517  1.00  6.51           C  
ATOM    569  CZ  PHE A  42      -6.160  -5.432 -10.125  1.00  6.51           C  
ATOM    570  H   PHE A  42      -6.751  -2.003  -5.786  1.00  6.51           H  
ATOM    571  HA  PHE A  42      -8.973  -3.985  -6.141  1.00  6.51           H  
ATOM    572 1HB  PHE A  42      -6.063  -4.617  -5.491  1.00  6.51           H  
ATOM    573 2HB  PHE A  42      -7.371  -5.783  -5.578  1.00  6.51           H  
ATOM    574  HD1 PHE A  42      -5.195  -3.553  -7.512  1.00  6.51           H  
ATOM    575  HD2 PHE A  42      -8.178  -6.601  -7.689  1.00  6.51           H  
ATOM    576  HE1 PHE A  42      -4.704  -3.897  -9.874  1.00  6.51           H  
ATOM    577  HE2 PHE A  42      -7.685  -6.930 -10.094  1.00  6.51           H  
ATOM    578  HZ  PHE A  42      -5.939  -5.569 -11.187  1.00  6.51           H  
ATOM    579  N   ARG A  43      -9.401  -3.757  -3.678  1.00  6.46           N  
ATOM    580  CA  ARG A  43      -9.593  -3.549  -2.242  1.00  6.46           C  
ATOM    581  C   ARG A  43     -10.482  -4.538  -1.486  1.00  6.46           C  
ATOM    582  O   ARG A  43     -11.584  -4.172  -1.074  1.00  6.46           O  
ATOM    583  CB  ARG A  43     -10.156  -2.171  -1.988  1.00  6.46           C  
ATOM    584  CG  ARG A  43     -10.360  -1.888  -0.534  1.00  6.46           C  
ATOM    585  CD  ARG A  43      -9.071  -1.874   0.140  1.00  6.46           C  
ATOM    586  NE  ARG A  43      -9.171  -1.505   1.522  1.00  6.46           N  
ATOM    587  CZ  ARG A  43      -8.129  -1.416   2.365  1.00  6.46           C  
ATOM    588  NH1 ARG A  43      -6.921  -1.658   1.973  1.00  6.46           N  
ATOM    589  NH2 ARG A  43      -8.318  -1.063   3.580  1.00  6.46           N  
ATOM    590  H   ARG A  43     -10.189  -3.930  -4.287  1.00  6.46           H  
ATOM    591  HA  ARG A  43      -8.611  -3.565  -1.772  1.00  6.46           H  
ATOM    592 1HB  ARG A  43      -9.475  -1.416  -2.378  1.00  6.46           H  
ATOM    593 2HB  ARG A  43     -11.111  -2.052  -2.500  1.00  6.46           H  
ATOM    594 1HG  ARG A  43     -10.821  -0.906  -0.408  1.00  6.46           H  
ATOM    595 2HG  ARG A  43     -10.985  -2.652  -0.077  1.00  6.46           H  
ATOM    596 1HD  ARG A  43      -8.603  -2.860   0.075  1.00  6.46           H  
ATOM    597 2HD  ARG A  43      -8.461  -1.161  -0.356  1.00  6.46           H  
ATOM    598  HE  ARG A  43     -10.088  -1.296   1.886  1.00  6.46           H  
ATOM    599 1HH1 ARG A  43      -6.729  -1.893   1.003  1.00  6.46           H  
ATOM    600 2HH1 ARG A  43      -6.142  -1.561   2.626  1.00  6.46           H  
ATOM    601 1HH2 ARG A  43      -9.245  -0.839   3.907  1.00  6.46           H  
ATOM    602 2HH2 ARG A  43      -7.496  -0.965   4.207  1.00  6.46           H  
ATOM    603  N   PRO A  44     -10.083  -5.804  -1.335  1.00  6.35           N  
ATOM    604  CA  PRO A  44     -10.757  -6.767  -0.491  1.00  6.35           C  
ATOM    605  C   PRO A  44     -10.499  -6.370   0.955  1.00  6.35           C  
ATOM    606  O   PRO A  44      -9.435  -5.819   1.250  1.00  6.35           O  
ATOM    607  CB  PRO A  44     -10.083  -8.088  -0.871  1.00  6.35           C  
ATOM    608  CG  PRO A  44      -8.697  -7.680  -1.363  1.00  6.35           C  
ATOM    609  CD  PRO A  44      -8.895  -6.323  -2.036  1.00  6.35           C  
ATOM    610  HA  PRO A  44     -11.835  -6.772  -0.717  1.00  6.35           H  
ATOM    611 1HB  PRO A  44     -10.043  -8.748   0.009  1.00  6.35           H  
ATOM    612 2HB  PRO A  44     -10.675  -8.608  -1.638  1.00  6.35           H  
ATOM    613 1HG  PRO A  44      -7.996  -7.631  -0.517  1.00  6.35           H  
ATOM    614 2HG  PRO A  44      -8.304  -8.438  -2.055  1.00  6.35           H  
ATOM    615 1HD  PRO A  44      -8.009  -5.702  -1.856  1.00  6.35           H  
ATOM    616 2HD  PRO A  44      -9.102  -6.456  -3.106  1.00  6.35           H  
ATOM    617  N   ILE A  45     -11.422  -6.685   1.856  1.00  6.27           N  
ATOM    618  CA  ILE A  45     -11.194  -6.402   3.271  1.00  6.27           C  
ATOM    619  C   ILE A  45     -11.031  -7.681   4.076  1.00  6.27           C  
ATOM    620  O   ILE A  45     -11.925  -8.528   4.087  1.00  6.27           O  
ATOM    621  CB  ILE A  45     -12.363  -5.598   3.872  1.00  6.27           C  
ATOM    622  CG1 ILE A  45     -12.612  -4.325   3.068  1.00  6.27           C  
ATOM    623  CG2 ILE A  45     -12.059  -5.243   5.311  1.00  6.27           C  
ATOM    624  CD1 ILE A  45     -11.443  -3.392   3.037  1.00  6.27           C  
ATOM    625  H   ILE A  45     -12.284  -7.125   1.566  1.00  6.27           H  
ATOM    626  HA  ILE A  45     -10.280  -5.818   3.373  1.00  6.27           H  
ATOM    627  HB  ILE A  45     -13.271  -6.200   3.836  1.00  6.27           H  
ATOM    628 1HG1 ILE A  45     -12.862  -4.594   2.041  1.00  6.27           H  
ATOM    629 2HG1 ILE A  45     -13.459  -3.797   3.506  1.00  6.27           H  
ATOM    630 1HG2 ILE A  45     -12.893  -4.695   5.733  1.00  6.27           H  
ATOM    631 2HG2 ILE A  45     -11.906  -6.152   5.881  1.00  6.27           H  
ATOM    632 3HG2 ILE A  45     -11.162  -4.629   5.347  1.00  6.27           H  
ATOM    633 1HD1 ILE A  45     -11.711  -2.518   2.452  1.00  6.27           H  
ATOM    634 2HD1 ILE A  45     -11.185  -3.090   4.049  1.00  6.27           H  
ATOM    635 3HD1 ILE A  45     -10.590  -3.889   2.583  1.00  6.27           H  
ATOM    636  N   LYS A  46      -9.900  -7.811   4.757  1.00  6.29           N  
ATOM    637  CA  LYS A  46      -9.640  -8.987   5.571  1.00  6.29           C  
ATOM    638  C   LYS A  46      -9.138  -8.550   6.940  1.00  6.29           C  
ATOM    639  O   LYS A  46      -8.427  -7.557   7.022  1.00  6.29           O  
ATOM    640  CB  LYS A  46      -8.583  -9.870   4.899  1.00  6.29           C  
ATOM    641  CG  LYS A  46      -9.000 -10.456   3.553  1.00  6.29           C  
ATOM    642  CD  LYS A  46      -7.927 -11.381   3.001  1.00  6.29           C  
ATOM    643  CE  LYS A  46      -8.329 -11.959   1.653  1.00  6.29           C  
ATOM    644  NZ  LYS A  46      -7.287 -12.881   1.116  1.00  6.29           N  
ATOM    645  H   LYS A  46      -9.207  -7.078   4.695  1.00  6.29           H  
ATOM    646  HA  LYS A  46     -10.570  -9.539   5.669  1.00  6.29           H  
ATOM    647 1HB  LYS A  46      -7.680  -9.284   4.735  1.00  6.29           H  
ATOM    648 2HB  LYS A  46      -8.314 -10.694   5.560  1.00  6.29           H  
ATOM    649 1HG  LYS A  46      -9.933 -11.010   3.671  1.00  6.29           H  
ATOM    650 2HG  LYS A  46      -9.166  -9.651   2.837  1.00  6.29           H  
ATOM    651 1HD  LYS A  46      -6.994 -10.829   2.887  1.00  6.29           H  
ATOM    652 2HD  LYS A  46      -7.761 -12.200   3.701  1.00  6.29           H  
ATOM    653 1HE  LYS A  46      -9.264 -12.505   1.763  1.00  6.29           H  
ATOM    654 2HE  LYS A  46      -8.478 -11.141   0.945  1.00  6.29           H  
ATOM    655 1HZ  LYS A  46      -7.585 -13.245   0.222  1.00  6.29           H  
ATOM    656 2HZ  LYS A  46      -6.417 -12.379   1.000  1.00  6.29           H  
ATOM    657 3HZ  LYS A  46      -7.150 -13.646   1.761  1.00  6.29           H  
ATOM    658  N   PRO A  47      -9.470  -9.260   8.026  1.00  6.42           N  
ATOM    659  CA  PRO A  47      -8.980  -8.971   9.355  1.00  6.42           C  
ATOM    660  C   PRO A  47      -7.500  -9.276   9.458  1.00  6.42           C  
ATOM    661  O   PRO A  47      -7.018 -10.264   8.895  1.00  6.42           O  
ATOM    662  CB  PRO A  47      -9.810  -9.920  10.222  1.00  6.42           C  
ATOM    663  CG  PRO A  47     -10.192 -11.062   9.304  1.00  6.42           C  
ATOM    664  CD  PRO A  47     -10.368 -10.425   7.938  1.00  6.42           C  
ATOM    665  HA  PRO A  47      -9.177  -7.919   9.607  1.00  6.42           H  
ATOM    666 1HB  PRO A  47      -9.217 -10.226  11.085  1.00  6.42           H  
ATOM    667 2HB  PRO A  47     -10.673  -9.404  10.613  1.00  6.42           H  
ATOM    668 1HG  PRO A  47      -9.404 -11.831   9.315  1.00  6.42           H  
ATOM    669 2HG  PRO A  47     -11.112 -11.545   9.671  1.00  6.42           H  
ATOM    670 1HD  PRO A  47     -10.036 -11.137   7.173  1.00  6.42           H  
ATOM    671 2HD  PRO A  47     -11.413 -10.104   7.793  1.00  6.42           H  
ATOM    672  N   LEU A  48      -6.794  -8.456  10.219  1.00  6.67           N  
ATOM    673  CA  LEU A  48      -5.383  -8.652  10.507  1.00  6.67           C  
ATOM    674  C   LEU A  48      -5.176  -9.116  11.929  1.00  6.67           C  
ATOM    675  O   LEU A  48      -4.202  -9.809  12.214  1.00  6.67           O  
ATOM    676  CB  LEU A  48      -4.586  -7.380  10.293  1.00  6.67           C  
ATOM    677  CG  LEU A  48      -4.047  -7.054   8.905  1.00  6.67           C  
ATOM    678  CD1 LEU A  48      -5.179  -6.960   7.921  1.00  6.67           C  
ATOM    679  CD2 LEU A  48      -3.314  -5.704   8.991  1.00  6.67           C  
ATOM    680  H   LEU A  48      -7.268  -7.650  10.632  1.00  6.67           H  
ATOM    681  HA  LEU A  48      -4.998  -9.419   9.837  1.00  6.67           H  
ATOM    682 1HB  LEU A  48      -5.230  -6.585  10.539  1.00  6.67           H  
ATOM    683 2HB  LEU A  48      -3.761  -7.380  10.982  1.00  6.67           H  
ATOM    684  HG  LEU A  48      -3.361  -7.835   8.575  1.00  6.67           H  
ATOM    685 1HD1 LEU A  48      -4.796  -6.707   6.937  1.00  6.67           H  
ATOM    686 2HD1 LEU A  48      -5.705  -7.904   7.860  1.00  6.67           H  
ATOM    687 3HD1 LEU A  48      -5.846  -6.199   8.256  1.00  6.67           H  
ATOM    688 1HD2 LEU A  48      -2.918  -5.439   8.010  1.00  6.67           H  
ATOM    689 2HD2 LEU A  48      -4.015  -4.942   9.317  1.00  6.67           H  
ATOM    690 3HD2 LEU A  48      -2.494  -5.775   9.708  1.00  6.67           H  
ATOM    691  N   TYR A  49      -6.112  -8.756  12.824  1.00  6.98           N  
ATOM    692  CA  TYR A  49      -6.028  -9.009  14.274  1.00  6.98           C  
ATOM    693  C   TYR A  49      -5.852 -10.497  14.565  1.00  6.98           C  
ATOM    694  O   TYR A  49      -5.350 -10.892  15.611  1.00  6.98           O  
ATOM    695  CB  TYR A  49      -7.266  -8.442  14.975  1.00  6.98           C  
ATOM    696  CG  TYR A  49      -7.190  -8.399  16.474  1.00  6.98           C  
ATOM    697  CD1 TYR A  49      -6.430  -7.407  17.088  1.00  6.98           C  
ATOM    698  CD2 TYR A  49      -7.880  -9.320  17.241  1.00  6.98           C  
ATOM    699  CE1 TYR A  49      -6.351  -7.344  18.464  1.00  6.98           C  
ATOM    700  CE2 TYR A  49      -7.804  -9.258  18.622  1.00  6.98           C  
ATOM    701  CZ  TYR A  49      -7.044  -8.274  19.233  1.00  6.98           C  
ATOM    702  OH  TYR A  49      -6.973  -8.214  20.607  1.00  6.98           O  
ATOM    703  H   TYR A  49      -6.933  -8.245  12.500  1.00  6.98           H  
ATOM    704  HA  TYR A  49      -5.146  -8.500  14.664  1.00  6.98           H  
ATOM    705 1HB  TYR A  49      -7.426  -7.429  14.628  1.00  6.98           H  
ATOM    706 2HB  TYR A  49      -8.144  -9.025  14.691  1.00  6.98           H  
ATOM    707  HD1 TYR A  49      -5.896  -6.683  16.484  1.00  6.98           H  
ATOM    708  HD2 TYR A  49      -8.478 -10.092  16.756  1.00  6.98           H  
ATOM    709  HE1 TYR A  49      -5.755  -6.567  18.942  1.00  6.98           H  
ATOM    710  HE2 TYR A  49      -8.346  -9.984  19.230  1.00  6.98           H  
ATOM    711  HH  TYR A  49      -7.534  -8.896  20.985  1.00  6.98           H  
ATOM    712  N   VAL A  50      -6.306 -11.319  13.634  1.00  7.31           N  
ATOM    713  CA  VAL A  50      -6.212 -12.764  13.680  1.00  7.31           C  
ATOM    714  C   VAL A  50      -4.747 -13.224  13.722  1.00  7.31           C  
ATOM    715  O   VAL A  50      -4.424 -14.251  14.324  1.00  7.31           O  
ATOM    716  CB  VAL A  50      -6.877 -13.352  12.429  1.00  7.31           C  
ATOM    717  CG1 VAL A  50      -6.632 -14.847  12.360  1.00  7.31           C  
ATOM    718  CG2 VAL A  50      -8.355 -13.023  12.450  1.00  7.31           C  
ATOM    719  H   VAL A  50      -6.725 -10.899  12.817  1.00  7.31           H  
ATOM    720  HA  VAL A  50      -6.726 -13.119  14.575  1.00  7.31           H  
ATOM    721  HB  VAL A  50      -6.422 -12.905  11.542  1.00  7.31           H  
ATOM    722 1HG1 VAL A  50      -7.089 -15.251  11.458  1.00  7.31           H  
ATOM    723 2HG1 VAL A  50      -5.561 -15.033  12.339  1.00  7.31           H  
ATOM    724 3HG1 VAL A  50      -7.066 -15.327  13.235  1.00  7.31           H  
ATOM    725 1HG2 VAL A  50      -8.832 -13.418  11.553  1.00  7.31           H  
ATOM    726 2HG2 VAL A  50      -8.814 -13.467  13.332  1.00  7.31           H  
ATOM    727 3HG2 VAL A  50      -8.478 -11.944  12.482  1.00  7.31           H  
ATOM    728  N   LYS A  51      -3.889 -12.522  12.971  1.00  7.58           N  
ATOM    729  CA  LYS A  51      -2.475 -12.860  12.834  1.00  7.58           C  
ATOM    730  C   LYS A  51      -1.530 -11.868  13.531  1.00  7.58           C  
ATOM    731  O   LYS A  51      -0.417 -12.231  13.924  1.00  7.58           O  
ATOM    732  CB  LYS A  51      -2.117 -12.926  11.351  1.00  7.58           C  
ATOM    733  CG  LYS A  51      -2.908 -13.965  10.546  1.00  7.58           C  
ATOM    734  CD  LYS A  51      -2.630 -15.387  11.025  1.00  7.58           C  
ATOM    735  CE  LYS A  51      -3.350 -16.417  10.159  1.00  7.58           C  
ATOM    736  NZ  LYS A  51      -3.096 -17.813  10.622  1.00  7.58           N  
ATOM    737  H   LYS A  51      -4.218 -11.673  12.528  1.00  7.58           H  
ATOM    738  HA  LYS A  51      -2.314 -13.840  13.282  1.00  7.58           H  
ATOM    739 1HB  LYS A  51      -2.293 -11.946  10.901  1.00  7.58           H  
ATOM    740 2HB  LYS A  51      -1.056 -13.148  11.245  1.00  7.58           H  
ATOM    741 1HG  LYS A  51      -3.975 -13.758  10.638  1.00  7.58           H  
ATOM    742 2HG  LYS A  51      -2.636 -13.889   9.494  1.00  7.58           H  
ATOM    743 1HD  LYS A  51      -1.558 -15.581  10.991  1.00  7.58           H  
ATOM    744 2HD  LYS A  51      -2.968 -15.495  12.059  1.00  7.58           H  
ATOM    745 1HE  LYS A  51      -4.421 -16.223  10.194  1.00  7.58           H  
ATOM    746 2HE  LYS A  51      -3.007 -16.319   9.129  1.00  7.58           H  
ATOM    747 1HZ  LYS A  51      -3.589 -18.462  10.026  1.00  7.58           H  
ATOM    748 2HZ  LYS A  51      -2.105 -18.007  10.583  1.00  7.58           H  
ATOM    749 3HZ  LYS A  51      -3.422 -17.914  11.574  1.00  7.58           H  
ATOM    750  N   GLN A  52      -1.953 -10.612  13.650  1.00  7.73           N  
ATOM    751  CA  GLN A  52      -1.120  -9.550  14.204  1.00  7.73           C  
ATOM    752  C   GLN A  52      -1.237  -9.432  15.706  1.00  7.73           C  
ATOM    753  O   GLN A  52      -2.235  -9.815  16.309  1.00  7.73           O  
ATOM    754  CB  GLN A  52      -1.458  -8.197  13.587  1.00  7.73           C  
ATOM    755  CG  GLN A  52      -1.191  -8.065  12.109  1.00  7.73           C  
ATOM    756  CD  GLN A  52       0.271  -8.214  11.782  1.00  7.73           C  
ATOM    757  OE1 GLN A  52       1.129  -7.602  12.425  1.00  7.73           O  
ATOM    758  NE2 GLN A  52       0.579  -9.013  10.768  1.00  7.73           N  
ATOM    759  H   GLN A  52      -2.879 -10.374  13.315  1.00  7.73           H  
ATOM    760  HA  GLN A  52      -0.080  -9.779  13.972  1.00  7.73           H  
ATOM    761 1HB  GLN A  52      -2.521  -8.018  13.728  1.00  7.73           H  
ATOM    762 2HB  GLN A  52      -0.919  -7.408  14.113  1.00  7.73           H  
ATOM    763 1HG  GLN A  52      -1.748  -8.840  11.580  1.00  7.73           H  
ATOM    764 2HG  GLN A  52      -1.512  -7.080  11.780  1.00  7.73           H  
ATOM    765 1HE2 GLN A  52       1.537  -9.143  10.504  1.00  7.73           H  
ATOM    766 2HE2 GLN A  52      -0.144  -9.483  10.264  1.00  7.73           H  
ATOM    767  N   LYS A  53      -0.211  -8.876  16.316  1.00  7.69           N  
ATOM    768  CA  LYS A  53      -0.217  -8.663  17.750  1.00  7.69           C  
ATOM    769  C   LYS A  53      -1.076  -7.466  18.142  1.00  7.69           C  
ATOM    770  O   LYS A  53      -1.083  -6.437  17.473  1.00  7.69           O  
ATOM    771  CB  LYS A  53       1.214  -8.464  18.229  1.00  7.69           C  
ATOM    772  CG  LYS A  53       2.083  -9.692  18.074  1.00  7.69           C  
ATOM    773  CD  LYS A  53       3.506  -9.410  18.498  1.00  7.69           C  
ATOM    774  CE  LYS A  53       4.388 -10.636  18.329  1.00  7.69           C  
ATOM    775  NZ  LYS A  53       5.804 -10.317  18.594  1.00  7.69           N  
ATOM    776  H   LYS A  53       0.592  -8.593  15.769  1.00  7.69           H  
ATOM    777  HA  LYS A  53      -0.634  -9.551  18.228  1.00  7.69           H  
ATOM    778 1HB  LYS A  53       1.681  -7.663  17.668  1.00  7.69           H  
ATOM    779 2HB  LYS A  53       1.214  -8.177  19.278  1.00  7.69           H  
ATOM    780 1HG  LYS A  53       1.683 -10.504  18.682  1.00  7.69           H  
ATOM    781 2HG  LYS A  53       2.082 -10.006  17.030  1.00  7.69           H  
ATOM    782 1HD  LYS A  53       3.920  -8.597  17.888  1.00  7.69           H  
ATOM    783 2HD  LYS A  53       3.528  -9.100  19.541  1.00  7.69           H  
ATOM    784 1HE  LYS A  53       4.064 -11.411  19.021  1.00  7.69           H  
ATOM    785 2HE  LYS A  53       4.297 -11.009  17.310  1.00  7.69           H  
ATOM    786 1HZ  LYS A  53       6.376 -11.133  18.470  1.00  7.69           H  
ATOM    787 2HZ  LYS A  53       6.091  -9.586  17.917  1.00  7.69           H  
ATOM    788 3HZ  LYS A  53       5.914  -9.965  19.529  1.00  7.69           H  
ATOM    789  N   LYS A  54      -1.725  -7.555  19.294  1.00  7.47           N  
ATOM    790  CA  LYS A  54      -2.514  -6.437  19.815  1.00  7.47           C  
ATOM    791  C   LYS A  54      -1.663  -5.188  20.083  1.00  7.47           C  
ATOM    792  O   LYS A  54      -2.183  -4.077  20.179  1.00  7.47           O  
ATOM    793  CB  LYS A  54      -3.238  -6.865  21.094  1.00  7.47           C  
ATOM    794  CG  LYS A  54      -2.313  -7.144  22.288  1.00  7.47           C  
ATOM    795  CD  LYS A  54      -3.100  -7.625  23.508  1.00  7.47           C  
ATOM    796  CE  LYS A  54      -2.181  -7.872  24.700  1.00  7.47           C  
ATOM    797  NZ  LYS A  54      -2.931  -8.379  25.884  1.00  7.47           N  
ATOM    798  H   LYS A  54      -1.698  -8.422  19.812  1.00  7.47           H  
ATOM    799  HA  LYS A  54      -3.261  -6.172  19.065  1.00  7.47           H  
ATOM    800 1HB  LYS A  54      -3.939  -6.085  21.390  1.00  7.47           H  
ATOM    801 2HB  LYS A  54      -3.821  -7.768  20.897  1.00  7.47           H  
ATOM    802 1HG  LYS A  54      -1.578  -7.901  22.015  1.00  7.47           H  
ATOM    803 2HG  LYS A  54      -1.786  -6.231  22.559  1.00  7.47           H  
ATOM    804 1HD  LYS A  54      -3.840  -6.871  23.780  1.00  7.47           H  
ATOM    805 2HD  LYS A  54      -3.621  -8.550  23.264  1.00  7.47           H  
ATOM    806 1HE  LYS A  54      -1.426  -8.605  24.421  1.00  7.47           H  
ATOM    807 2HE  LYS A  54      -1.688  -6.938  24.968  1.00  7.47           H  
ATOM    808 1HZ  LYS A  54      -2.289  -8.529  26.649  1.00  7.47           H  
ATOM    809 2HZ  LYS A  54      -3.628  -7.701  26.158  1.00  7.47           H  
ATOM    810 3HZ  LYS A  54      -3.384  -9.250  25.648  1.00  7.47           H  
ATOM    811  N   GLY A  55      -0.352  -5.389  20.226  1.00  7.09           N  
ATOM    812  CA  GLY A  55       0.604  -4.332  20.505  1.00  7.09           C  
ATOM    813  C   GLY A  55       1.219  -3.664  19.266  1.00  7.09           C  
ATOM    814  O   GLY A  55       2.107  -2.825  19.417  1.00  7.09           O  
ATOM    815  H   GLY A  55      -0.009  -6.329  20.125  1.00  7.09           H  
ATOM    816 1HA  GLY A  55       0.115  -3.569  21.110  1.00  7.09           H  
ATOM    817 2HA  GLY A  55       1.405  -4.741  21.119  1.00  7.09           H  
ATOM    818  N   VAL A  56       0.777  -4.020  18.051  1.00  6.60           N  
ATOM    819  CA  VAL A  56       1.389  -3.406  16.865  1.00  6.60           C  
ATOM    820  C   VAL A  56       0.351  -2.737  15.988  1.00  6.60           C  
ATOM    821  O   VAL A  56      -0.852  -2.887  16.178  1.00  6.60           O  
ATOM    822  CB  VAL A  56       2.177  -4.414  15.993  1.00  6.60           C  
ATOM    823  CG1 VAL A  56       3.278  -5.032  16.816  1.00  6.60           C  
ATOM    824  CG2 VAL A  56       1.252  -5.466  15.394  1.00  6.60           C  
ATOM    825  H   VAL A  56       0.043  -4.721  17.944  1.00  6.60           H  
ATOM    826  HA  VAL A  56       2.092  -2.647  17.193  1.00  6.60           H  
ATOM    827  HB  VAL A  56       2.655  -3.870  15.178  1.00  6.60           H  
ATOM    828 1HG1 VAL A  56       3.855  -5.714  16.198  1.00  6.60           H  
ATOM    829 2HG1 VAL A  56       3.928  -4.243  17.198  1.00  6.60           H  
ATOM    830 3HG1 VAL A  56       2.854  -5.582  17.649  1.00  6.60           H  
ATOM    831 1HG2 VAL A  56       1.827  -6.148  14.766  1.00  6.60           H  
ATOM    832 2HG2 VAL A  56       0.794  -6.010  16.175  1.00  6.60           H  
ATOM    833 3HG2 VAL A  56       0.485  -4.978  14.787  1.00  6.60           H  
ATOM    834  N   TRP A  57       0.826  -1.947  15.039  1.00  6.11           N  
ATOM    835  CA  TRP A  57      -0.072  -1.305  14.100  1.00  6.11           C  
ATOM    836  C   TRP A  57      -0.811  -2.277  13.201  1.00  6.11           C  
ATOM    837  O   TRP A  57      -0.201  -3.124  12.546  1.00  6.11           O  
ATOM    838  CB  TRP A  57       0.687  -0.293  13.253  1.00  6.11           C  
ATOM    839  CG  TRP A  57      -0.153   0.270  12.184  1.00  6.11           C  
ATOM    840  CD1 TRP A  57      -0.017   0.043  10.852  1.00  6.11           C  
ATOM    841  CD2 TRP A  57      -1.318   1.090  12.326  1.00  6.11           C  
ATOM    842  NE1 TRP A  57      -0.990   0.687  10.172  1.00  6.11           N  
ATOM    843  CE2 TRP A  57      -1.802   1.322  11.045  1.00  6.11           C  
ATOM    844  CE3 TRP A  57      -1.993   1.622  13.423  1.00  6.11           C  
ATOM    845  CZ2 TRP A  57      -2.921   2.080  10.816  1.00  6.11           C  
ATOM    846  CZ3 TRP A  57      -3.122   2.379  13.196  1.00  6.11           C  
ATOM    847  CH2 TRP A  57      -3.570   2.601  11.926  1.00  6.11           C  
ATOM    848  H   TRP A  57       1.819  -1.822  14.944  1.00  6.11           H  
ATOM    849  HA  TRP A  57      -0.819  -0.759  14.676  1.00  6.11           H  
ATOM    850 1HB  TRP A  57       1.042   0.523  13.880  1.00  6.11           H  
ATOM    851 2HB  TRP A  57       1.558  -0.762  12.800  1.00  6.11           H  
ATOM    852  HD1 TRP A  57       0.767  -0.562  10.399  1.00  6.11           H  
ATOM    853  HE1 TRP A  57      -1.106   0.685   9.168  1.00  6.11           H  
ATOM    854  HE3 TRP A  57      -1.634   1.444  14.436  1.00  6.11           H  
ATOM    855  HZ2 TRP A  57      -3.298   2.266   9.812  1.00  6.11           H  
ATOM    856  HZ3 TRP A  57      -3.650   2.795  14.053  1.00  6.11           H  
ATOM    857  HH2 TRP A  57      -4.451   3.198  11.787  1.00  6.11           H  
ATOM    858  N   ILE A  58      -2.132  -2.137  13.189  1.00  5.70           N  
ATOM    859  CA  ILE A  58      -3.025  -2.948  12.383  1.00  5.70           C  
ATOM    860  C   ILE A  58      -3.989  -2.086  11.568  1.00  5.70           C  
ATOM    861  O   ILE A  58      -4.771  -1.330  12.140  1.00  5.70           O  
ATOM    862  CB  ILE A  58      -3.827  -3.903  13.282  1.00  5.70           C  
ATOM    863  CG1 ILE A  58      -2.901  -4.835  14.072  1.00  5.70           C  
ATOM    864  CG2 ILE A  58      -4.706  -4.694  12.463  1.00  5.70           C  
ATOM    865  CD1 ILE A  58      -3.629  -5.684  15.084  1.00  5.70           C  
ATOM    866  H   ILE A  58      -2.535  -1.417  13.772  1.00  5.70           H  
ATOM    867  HA  ILE A  58      -2.424  -3.537  11.688  1.00  5.70           H  
ATOM    868  HB  ILE A  58      -4.405  -3.330  14.002  1.00  5.70           H  
ATOM    869 1HG1 ILE A  58      -2.382  -5.474  13.374  1.00  5.70           H  
ATOM    870 2HG1 ILE A  58      -2.172  -4.255  14.608  1.00  5.70           H  
ATOM    871 1HG2 ILE A  58      -5.261  -5.385  13.083  1.00  5.70           H  
ATOM    872 2HG2 ILE A  58      -5.389  -4.055  11.909  1.00  5.70           H  
ATOM    873 3HG2 ILE A  58      -4.078  -5.223  11.798  1.00  5.70           H  
ATOM    874 1HD1 ILE A  58      -2.917  -6.323  15.611  1.00  5.70           H  
ATOM    875 2HD1 ILE A  58      -4.134  -5.040  15.803  1.00  5.70           H  
ATOM    876 3HD1 ILE A  58      -4.359  -6.299  14.571  1.00  5.70           H  
ATOM    877  N   CYS A  59      -3.959  -2.210  10.240  1.00  5.43           N  
ATOM    878  CA  CYS A  59      -4.848  -1.411   9.387  1.00  5.43           C  
ATOM    879  C   CYS A  59      -6.317  -1.840   9.431  1.00  5.43           C  
ATOM    880  O   CYS A  59      -7.212  -1.017   9.595  1.00  5.43           O  
ATOM    881  CB  CYS A  59      -4.367  -1.495   7.956  1.00  5.43           C  
ATOM    882  SG  CYS A  59      -2.825  -0.683   7.722  1.00  5.43           S  
ATOM    883  H   CYS A  59      -3.297  -2.848   9.821  1.00  5.43           H  
ATOM    884  HA  CYS A  59      -4.782  -0.370   9.714  1.00  5.43           H  
ATOM    885 1HB  CYS A  59      -4.254  -2.537   7.662  1.00  5.43           H  
ATOM    886 2HB  CYS A  59      -5.098  -1.047   7.296  1.00  5.43           H  
ATOM    887  HG  CYS A  59      -3.259   0.528   8.083  1.00  5.43           H  
ATOM    888  N   ILE A  60      -6.567  -3.135   9.277  1.00  5.35           N  
ATOM    889  CA  ILE A  60      -7.924  -3.670   9.340  1.00  5.35           C  
ATOM    890  C   ILE A  60      -7.957  -4.667  10.477  1.00  5.35           C  
ATOM    891  O   ILE A  60      -7.400  -5.750  10.356  1.00  5.35           O  
ATOM    892  CB  ILE A  60      -8.331  -4.372   8.030  1.00  5.35           C  
ATOM    893  CG1 ILE A  60      -8.170  -3.446   6.822  1.00  5.35           C  
ATOM    894  CG2 ILE A  60      -9.756  -4.849   8.147  1.00  5.35           C  
ATOM    895  CD1 ILE A  60      -9.059  -2.266   6.866  1.00  5.35           C  
ATOM    896  H   ILE A  60      -5.801  -3.773   9.132  1.00  5.35           H  
ATOM    897  HA  ILE A  60      -8.626  -2.865   9.557  1.00  5.35           H  
ATOM    898  HB  ILE A  60      -7.714  -5.224   7.870  1.00  5.35           H  
ATOM    899 1HG1 ILE A  60      -7.138  -3.099   6.782  1.00  5.35           H  
ATOM    900 2HG1 ILE A  60      -8.381  -4.006   5.909  1.00  5.35           H  
ATOM    901 1HG2 ILE A  60     -10.018  -5.371   7.243  1.00  5.35           H  
ATOM    902 2HG2 ILE A  60      -9.821  -5.525   8.987  1.00  5.35           H  
ATOM    903 3HG2 ILE A  60     -10.423  -4.008   8.296  1.00  5.35           H  
ATOM    904 1HD1 ILE A  60      -8.896  -1.668   6.011  1.00  5.35           H  
ATOM    905 2HD1 ILE A  60     -10.069  -2.622   6.870  1.00  5.35           H  
ATOM    906 3HD1 ILE A  60      -8.861  -1.678   7.756  1.00  5.35           H  
ATOM    907  N   LYS A  61      -8.620  -4.353  11.571  1.00  5.45           N  
ATOM    908  CA  LYS A  61      -8.459  -5.261  12.690  1.00  5.45           C  
ATOM    909  C   LYS A  61      -9.360  -6.473  12.621  1.00  5.45           C  
ATOM    910  O   LYS A  61      -8.874  -7.587  12.402  1.00  5.45           O  
ATOM    911  CB  LYS A  61      -8.714  -4.505  13.993  1.00  5.45           C  
ATOM    912  CG  LYS A  61      -7.635  -3.482  14.326  1.00  5.45           C  
ATOM    913  CD  LYS A  61      -7.941  -2.724  15.597  1.00  5.45           C  
ATOM    914  CE  LYS A  61      -6.872  -1.673  15.871  1.00  5.45           C  
ATOM    915  NZ  LYS A  61      -7.161  -0.899  17.108  1.00  5.45           N  
ATOM    916  H   LYS A  61      -9.121  -3.479  11.653  1.00  5.45           H  
ATOM    917  HA  LYS A  61      -7.438  -5.622  12.696  1.00  5.45           H  
ATOM    918 1HB  LYS A  61      -9.667  -3.982  13.941  1.00  5.45           H  
ATOM    919 2HB  LYS A  61      -8.773  -5.215  14.821  1.00  5.45           H  
ATOM    920 1HG  LYS A  61      -6.700  -4.005  14.474  1.00  5.45           H  
ATOM    921 2HG  LYS A  61      -7.511  -2.777  13.498  1.00  5.45           H  
ATOM    922 1HD  LYS A  61      -8.909  -2.228  15.504  1.00  5.45           H  
ATOM    923 2HD  LYS A  61      -7.982  -3.420  16.436  1.00  5.45           H  
ATOM    924 1HE  LYS A  61      -5.904  -2.165  15.975  1.00  5.45           H  
ATOM    925 2HE  LYS A  61      -6.827  -0.983  15.023  1.00  5.45           H  
ATOM    926 1HZ  LYS A  61      -6.437  -0.210  17.253  1.00  5.45           H  
ATOM    927 2HZ  LYS A  61      -8.054  -0.432  17.007  1.00  5.45           H  
ATOM    928 3HZ  LYS A  61      -7.196  -1.523  17.900  1.00  5.45           H  
ATOM    929  N   LYS A  62     -10.669  -6.243  12.677  1.00  5.70           N  
ATOM    930  CA  LYS A  62     -11.659  -7.317  12.693  1.00  5.70           C  
ATOM    931  C   LYS A  62     -12.447  -7.436  11.393  1.00  5.70           C  
ATOM    932  O   LYS A  62     -13.498  -8.070  11.350  1.00  5.70           O  
ATOM    933  CB  LYS A  62     -12.599  -7.110  13.874  1.00  5.70           C  
ATOM    934  CG  LYS A  62     -11.901  -7.199  15.231  1.00  5.70           C  
ATOM    935  CD  LYS A  62     -12.873  -7.001  16.379  1.00  5.70           C  
ATOM    936  CE  LYS A  62     -12.157  -7.099  17.726  1.00  5.70           C  
ATOM    937  NZ  LYS A  62     -13.088  -6.874  18.868  1.00  5.70           N  
ATOM    938  H   LYS A  62     -10.987  -5.293  12.801  1.00  5.70           H  
ATOM    939  HA  LYS A  62     -11.133  -8.260  12.843  1.00  5.70           H  
ATOM    940 1HB  LYS A  62     -13.050  -6.128  13.803  1.00  5.70           H  
ATOM    941 2HB  LYS A  62     -13.401  -7.847  13.843  1.00  5.70           H  
ATOM    942 1HG  LYS A  62     -11.428  -8.177  15.332  1.00  5.70           H  
ATOM    943 2HG  LYS A  62     -11.127  -6.437  15.295  1.00  5.70           H  
ATOM    944 1HD  LYS A  62     -13.345  -6.021  16.294  1.00  5.70           H  
ATOM    945 2HD  LYS A  62     -13.651  -7.763  16.334  1.00  5.70           H  
ATOM    946 1HE  LYS A  62     -11.713  -8.089  17.821  1.00  5.70           H  
ATOM    947 2HE  LYS A  62     -11.363  -6.352  17.763  1.00  5.70           H  
ATOM    948 1HZ  LYS A  62     -12.579  -6.947  19.737  1.00  5.70           H  
ATOM    949 2HZ  LYS A  62     -13.496  -5.952  18.795  1.00  5.70           H  
ATOM    950 3HZ  LYS A  62     -13.821  -7.568  18.849  1.00  5.70           H  
ATOM    951  N   GLY A  63     -11.964  -6.781  10.343  1.00  6.06           N  
ATOM    952  CA  GLY A  63     -12.649  -6.777   9.048  1.00  6.06           C  
ATOM    953  C   GLY A  63     -13.718  -5.685   8.997  1.00  6.06           C  
ATOM    954  O   GLY A  63     -14.481  -5.576   8.039  1.00  6.06           O  
ATOM    955  H   GLY A  63     -11.086  -6.295  10.446  1.00  6.06           H  
ATOM    956 1HA  GLY A  63     -11.928  -6.635   8.248  1.00  6.06           H  
ATOM    957 2HA  GLY A  63     -13.110  -7.750   8.882  1.00  6.06           H  
ATOM    958  N   LEU A  64     -13.769  -4.886  10.060  1.00  6.42           N  
ATOM    959  CA  LEU A  64     -14.746  -3.818  10.231  1.00  6.42           C  
ATOM    960  C   LEU A  64     -14.273  -2.474   9.682  1.00  6.42           C  
ATOM    961  O   LEU A  64     -15.043  -1.516   9.642  1.00  6.42           O  
ATOM    962  CB  LEU A  64     -15.037  -3.686  11.723  1.00  6.42           C  
ATOM    963  CG  LEU A  64     -15.608  -4.955  12.371  1.00  6.42           C  
ATOM    964  CD1 LEU A  64     -15.755  -4.735  13.863  1.00  6.42           C  
ATOM    965  CD2 LEU A  64     -16.929  -5.299  11.722  1.00  6.42           C  
ATOM    966  H   LEU A  64     -13.115  -5.060  10.804  1.00  6.42           H  
ATOM    967  HA  LEU A  64     -15.659  -4.100   9.708  1.00  6.42           H  
ATOM    968 1HB  LEU A  64     -14.113  -3.432  12.237  1.00  6.42           H  
ATOM    969 2HB  LEU A  64     -15.751  -2.877  11.871  1.00  6.42           H  
ATOM    970  HG  LEU A  64     -14.917  -5.782  12.219  1.00  6.42           H  
ATOM    971 1HD1 LEU A  64     -16.146  -5.640  14.327  1.00  6.42           H  
ATOM    972 2HD1 LEU A  64     -14.784  -4.498  14.294  1.00  6.42           H  
ATOM    973 3HD1 LEU A  64     -16.442  -3.909  14.043  1.00  6.42           H  
ATOM    974 1HD2 LEU A  64     -17.330  -6.207  12.175  1.00  6.42           H  
ATOM    975 2HD2 LEU A  64     -17.634  -4.479  11.868  1.00  6.42           H  
ATOM    976 3HD2 LEU A  64     -16.777  -5.463  10.654  1.00  6.42           H  
ATOM    977  N   VAL A  65     -13.012  -2.445   9.245  1.00  6.64           N  
ATOM    978  CA  VAL A  65     -12.295  -1.288   8.690  1.00  6.64           C  
ATOM    979  C   VAL A  65     -12.012  -0.173   9.711  1.00  6.64           C  
ATOM    980  O   VAL A  65     -12.911   0.354  10.360  1.00  6.64           O  
ATOM    981  CB  VAL A  65     -13.050  -0.726   7.468  1.00  6.64           C  
ATOM    982  CG1 VAL A  65     -12.337   0.496   6.939  1.00  6.64           C  
ATOM    983  CG2 VAL A  65     -13.152  -1.812   6.399  1.00  6.64           C  
ATOM    984  H   VAL A  65     -12.507  -3.313   9.313  1.00  6.64           H  
ATOM    985  HA  VAL A  65     -11.337  -1.639   8.343  1.00  6.64           H  
ATOM    986  HB  VAL A  65     -14.041  -0.407   7.765  1.00  6.64           H  
ATOM    987 1HG1 VAL A  65     -12.882   0.894   6.085  1.00  6.64           H  
ATOM    988 2HG1 VAL A  65     -12.281   1.258   7.719  1.00  6.64           H  
ATOM    989 3HG1 VAL A  65     -11.343   0.215   6.633  1.00  6.64           H  
ATOM    990 1HG2 VAL A  65     -13.689  -1.425   5.536  1.00  6.64           H  
ATOM    991 2HG2 VAL A  65     -12.164  -2.118   6.095  1.00  6.64           H  
ATOM    992 3HG2 VAL A  65     -13.689  -2.671   6.800  1.00  6.64           H  
ATOM    993  N   TRP A  66     -10.730   0.150   9.871  1.00  6.63           N  
ATOM    994  CA  TRP A  66     -10.273   1.159  10.826  1.00  6.63           C  
ATOM    995  C   TRP A  66     -10.316   2.567  10.235  1.00  6.63           C  
ATOM    996  O   TRP A  66     -10.595   2.760   9.054  1.00  6.63           O  
ATOM    997  CB  TRP A  66      -8.858   0.810  11.327  1.00  6.63           C  
ATOM    998  CG  TRP A  66      -8.298   1.695  12.419  1.00  6.63           C  
ATOM    999  CD1 TRP A  66      -7.210   2.506  12.328  1.00  6.63           C  
ATOM   1000  CD2 TRP A  66      -8.832   1.894  13.749  1.00  6.63           C  
ATOM   1001  NE1 TRP A  66      -7.026   3.188  13.505  1.00  6.63           N  
ATOM   1002  CE2 TRP A  66      -8.007   2.825  14.384  1.00  6.63           C  
ATOM   1003  CE3 TRP A  66      -9.931   1.372  14.434  1.00  6.63           C  
ATOM   1004  CZ2 TRP A  66      -8.241   3.245  15.680  1.00  6.63           C  
ATOM   1005  CZ3 TRP A  66     -10.168   1.796  15.733  1.00  6.63           C  
ATOM   1006  CH2 TRP A  66      -9.345   2.709  16.340  1.00  6.63           C  
ATOM   1007  H   TRP A  66     -10.035  -0.323   9.309  1.00  6.63           H  
ATOM   1008  HA  TRP A  66     -10.944   1.138  11.685  1.00  6.63           H  
ATOM   1009 1HB  TRP A  66      -8.817  -0.230  11.651  1.00  6.63           H  
ATOM   1010 2HB  TRP A  66      -8.183   0.924  10.489  1.00  6.63           H  
ATOM   1011  HD1 TRP A  66      -6.586   2.596  11.443  1.00  6.63           H  
ATOM   1012  HE1 TRP A  66      -6.292   3.857  13.699  1.00  6.63           H  
ATOM   1013  HE3 TRP A  66     -10.590   0.648  13.956  1.00  6.63           H  
ATOM   1014  HZ2 TRP A  66      -7.602   3.976  16.178  1.00  6.63           H  
ATOM   1015  HZ3 TRP A  66     -11.031   1.386  16.261  1.00  6.63           H  
ATOM   1016  HH2 TRP A  66      -9.562   3.022  17.363  1.00  6.63           H  
ATOM   1017  N   ILE A  67     -10.031   3.545  11.088  1.00  6.37           N  
ATOM   1018  CA  ILE A  67      -9.974   4.969  10.781  1.00  6.37           C  
ATOM   1019  C   ILE A  67      -8.936   5.272   9.696  1.00  6.37           C  
ATOM   1020  O   ILE A  67      -9.139   6.150   8.856  1.00  6.37           O  
ATOM   1021  CB  ILE A  67      -9.616   5.749  12.052  1.00  6.37           C  
ATOM   1022  CG1 ILE A  67     -10.759   5.644  13.051  1.00  6.37           C  
ATOM   1023  CG2 ILE A  67      -9.353   7.202  11.714  1.00  6.37           C  
ATOM   1024  CD1 ILE A  67     -10.400   6.143  14.418  1.00  6.37           C  
ATOM   1025  H   ILE A  67      -9.849   3.284  12.046  1.00  6.37           H  
ATOM   1026  HA  ILE A  67     -10.952   5.287  10.426  1.00  6.37           H  
ATOM   1027  HB  ILE A  67      -8.729   5.318  12.507  1.00  6.37           H  
ATOM   1028 1HG1 ILE A  67     -11.609   6.214  12.683  1.00  6.37           H  
ATOM   1029 2HG1 ILE A  67     -11.051   4.596  13.139  1.00  6.37           H  
ATOM   1030 1HG2 ILE A  67      -9.098   7.746  12.622  1.00  6.37           H  
ATOM   1031 2HG2 ILE A  67      -8.539   7.277  11.010  1.00  6.37           H  
ATOM   1032 3HG2 ILE A  67     -10.248   7.637  11.271  1.00  6.37           H  
ATOM   1033 1HD1 ILE A  67     -11.255   6.031  15.082  1.00  6.37           H  
ATOM   1034 2HD1 ILE A  67      -9.566   5.573  14.803  1.00  6.37           H  
ATOM   1035 3HD1 ILE A  67     -10.121   7.193  14.359  1.00  6.37           H  
ATOM   1036  N   LYS A  68      -7.805   4.569   9.751  1.00  5.94           N  
ATOM   1037  CA  LYS A  68      -6.710   4.704   8.793  1.00  5.94           C  
ATOM   1038  C   LYS A  68      -6.386   3.307   8.221  1.00  5.94           C  
ATOM   1039  O   LYS A  68      -5.383   2.711   8.604  1.00  5.94           O  
ATOM   1040  CB  LYS A  68      -5.467   5.272   9.486  1.00  5.94           C  
ATOM   1041  CG  LYS A  68      -5.658   6.649  10.090  1.00  5.94           C  
ATOM   1042  CD  LYS A  68      -4.388   7.166  10.749  1.00  5.94           C  
ATOM   1043  CE  LYS A  68      -4.636   8.515  11.438  1.00  5.94           C  
ATOM   1044  NZ  LYS A  68      -3.408   9.044  12.110  1.00  5.94           N  
ATOM   1045  H   LYS A  68      -7.729   3.882  10.483  1.00  5.94           H  
ATOM   1046  HA  LYS A  68      -7.008   5.379   7.995  1.00  5.94           H  
ATOM   1047 1HB  LYS A  68      -5.182   4.616  10.288  1.00  5.94           H  
ATOM   1048 2HB  LYS A  68      -4.632   5.313   8.789  1.00  5.94           H  
ATOM   1049 1HG  LYS A  68      -5.997   7.351   9.332  1.00  5.94           H  
ATOM   1050 2HG  LYS A  68      -6.410   6.578  10.859  1.00  5.94           H  
ATOM   1051 1HD  LYS A  68      -4.030   6.443  11.482  1.00  5.94           H  
ATOM   1052 2HD  LYS A  68      -3.612   7.302   9.988  1.00  5.94           H  
ATOM   1053 1HE  LYS A  68      -4.971   9.242  10.699  1.00  5.94           H  
ATOM   1054 2HE  LYS A  68      -5.417   8.385  12.186  1.00  5.94           H  
ATOM   1055 1HZ  LYS A  68      -3.614   9.923  12.551  1.00  5.94           H  
ATOM   1056 2HZ  LYS A  68      -3.085   8.388  12.800  1.00  5.94           H  
ATOM   1057 3HZ  LYS A  68      -2.669   9.193  11.400  1.00  5.94           H  
ATOM   1058  N   PRO A  69      -7.203   2.782   7.285  1.00  5.48           N  
ATOM   1059  CA  PRO A  69      -7.183   1.422   6.769  1.00  5.48           C  
ATOM   1060  C   PRO A  69      -6.143   1.121   5.672  1.00  5.48           C  
ATOM   1061  O   PRO A  69      -6.122   0.007   5.148  1.00  5.48           O  
ATOM   1062  CB  PRO A  69      -8.604   1.309   6.245  1.00  5.48           C  
ATOM   1063  CG  PRO A  69      -8.943   2.659   5.749  1.00  5.48           C  
ATOM   1064  CD  PRO A  69      -8.292   3.603   6.702  1.00  5.48           C  
ATOM   1065  HA  PRO A  69      -7.044   0.734   7.612  1.00  5.48           H  
ATOM   1066 1HB  PRO A  69      -8.670   0.572   5.498  1.00  5.48           H  
ATOM   1067 2HB  PRO A  69      -9.257   1.002   7.074  1.00  5.48           H  
ATOM   1068 1HG  PRO A  69      -8.582   2.764   4.733  1.00  5.48           H  
ATOM   1069 2HG  PRO A  69     -10.035   2.790   5.717  1.00  5.48           H  
ATOM   1070 1HD  PRO A  69      -7.919   4.478   6.170  1.00  5.48           H  
ATOM   1071 2HD  PRO A  69      -9.036   3.862   7.434  1.00  5.48           H  
ATOM   1072  N   CYS A  70      -5.316   2.120   5.322  1.00  5.08           N  
ATOM   1073  CA  CYS A  70      -4.239   2.057   4.308  1.00  5.08           C  
ATOM   1074  C   CYS A  70      -4.525   1.563   2.899  1.00  5.08           C  
ATOM   1075  O   CYS A  70      -5.044   0.459   2.753  1.00  5.08           O  
ATOM   1076  CB  CYS A  70      -3.166   1.111   4.835  1.00  5.08           C  
ATOM   1077  SG  CYS A  70      -1.747   0.822   3.786  1.00  5.08           S  
ATOM   1078  H   CYS A  70      -5.415   2.983   5.820  1.00  5.08           H  
ATOM   1079  HA  CYS A  70      -3.869   3.058   4.220  1.00  5.08           H  
ATOM   1080 1HB  CYS A  70      -2.805   1.482   5.784  1.00  5.08           H  
ATOM   1081 2HB  CYS A  70      -3.619   0.145   5.010  1.00  5.08           H  
ATOM   1082  HG  CYS A  70      -2.408   0.907   2.608  1.00  5.08           H  
ATOM   1083  N   CYS A  71      -4.074   2.278   1.828  1.00  4.81           N  
ATOM   1084  CA  CYS A  71      -3.452   3.626   1.645  1.00  4.81           C  
ATOM   1085  C   CYS A  71      -3.432   4.000   0.138  1.00  4.81           C  
ATOM   1086  O   CYS A  71      -3.365   3.115  -0.725  1.00  4.81           O  
ATOM   1087  CB  CYS A  71      -2.029   3.757   2.201  1.00  4.81           C  
ATOM   1088  SG  CYS A  71      -1.285   5.359   1.978  1.00  4.81           S  
ATOM   1089  H   CYS A  71      -4.122   1.746   0.977  1.00  4.81           H  
ATOM   1090  HA  CYS A  71      -4.039   4.367   2.155  1.00  4.81           H  
ATOM   1091 1HB  CYS A  71      -2.040   3.612   3.213  1.00  4.81           H  
ATOM   1092 2HB  CYS A  71      -1.386   3.026   1.830  1.00  4.81           H  
ATOM   1093  HG  CYS A  71      -2.146   6.062   2.758  1.00  4.81           H  
ATOM   1094  N   CYS A  72      -3.596   5.291  -0.185  1.00  4.68           N  
ATOM   1095  CA  CYS A  72      -3.440   5.814  -1.555  1.00  4.68           C  
ATOM   1096  C   CYS A  72      -2.475   6.995  -1.553  1.00  4.68           C  
ATOM   1097  O   CYS A  72      -2.397   7.730  -0.570  1.00  4.68           O  
ATOM   1098  CB  CYS A  72      -4.757   6.311  -2.167  1.00  4.68           C  
ATOM   1099  SG  CYS A  72      -6.033   5.076  -2.457  1.00  4.68           S  
ATOM   1100  H   CYS A  72      -3.748   5.956   0.560  1.00  4.68           H  
ATOM   1101  HA  CYS A  72      -3.030   5.029  -2.193  1.00  4.68           H  
ATOM   1102 1HB  CYS A  72      -5.184   7.078  -1.518  1.00  4.68           H  
ATOM   1103 2HB  CYS A  72      -4.536   6.790  -3.124  1.00  4.68           H  
ATOM   1104  HG  CYS A  72      -6.450   4.979  -1.169  1.00  4.68           H  
ATOM   1105  N   CYS A  73      -1.793   7.223  -2.666  1.00  4.68           N  
ATOM   1106  CA  CYS A  73      -0.936   8.397  -2.799  1.00  4.68           C  
ATOM   1107  C   CYS A  73      -1.650   9.450  -3.634  1.00  4.68           C  
ATOM   1108  O   CYS A  73      -2.500   9.123  -4.463  1.00  4.68           O  
ATOM   1109  CB  CYS A  73       0.397   8.059  -3.460  1.00  4.68           C  
ATOM   1110  SG  CYS A  73       1.446   6.879  -2.551  1.00  4.68           S  
ATOM   1111  H   CYS A  73      -1.879   6.585  -3.443  1.00  4.68           H  
ATOM   1112  HA  CYS A  73      -0.735   8.807  -1.808  1.00  4.68           H  
ATOM   1113 1HB  CYS A  73       0.227   7.665  -4.458  1.00  4.68           H  
ATOM   1114 2HB  CYS A  73       0.976   8.970  -3.591  1.00  4.68           H  
ATOM   1115  HG  CYS A  73       2.401   6.850  -3.524  1.00  4.68           H  
ATOM   1116  N   GLY A  74      -1.303  10.716  -3.438  1.00  4.76           N  
ATOM   1117  CA  GLY A  74      -1.883  11.784  -4.246  1.00  4.76           C  
ATOM   1118  C   GLY A  74      -1.885  11.412  -5.727  1.00  4.76           C  
ATOM   1119  O   GLY A  74      -0.826  11.348  -6.353  1.00  4.76           O  
ATOM   1120  H   GLY A  74      -0.620  10.940  -2.728  1.00  4.76           H  
ATOM   1121 1HA  GLY A  74      -2.905  11.975  -3.916  1.00  4.76           H  
ATOM   1122 2HA  GLY A  74      -1.319  12.705  -4.098  1.00  4.76           H  
TER    1123
ENDMDL

REMARK ID 626885 MODEL 2 1HOE-n16d6084
PFRMAT TS
TARGET 1HOE-n16d6084
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   PRO A   1       6.358   7.327  26.019  1.00  6.65           N  
ATOM      2  CA  PRO A   1       5.856   7.438  24.657  1.00  6.65           C  
ATOM      3  C   PRO A   1       6.982   7.510  23.631  1.00  6.65           C  
ATOM      4  O   PRO A   1       8.167   7.583  23.967  1.00  6.65           O  
ATOM      5  CB  PRO A   1       5.051   8.734  24.721  1.00  6.65           C  
ATOM      6  CG  PRO A   1       5.839   9.589  25.646  1.00  6.65           C  
ATOM      7  CD  PRO A   1       6.342   8.627  26.710  1.00  6.65           C  
ATOM      8  HA  PRO A   1       5.200   6.579  24.444  1.00  6.65           H  
ATOM      9 1HB  PRO A   1       4.956   9.171  23.716  1.00  6.65           H  
ATOM     10 2HB  PRO A   1       4.034   8.531  25.085  1.00  6.65           H  
ATOM     11 1HG  PRO A   1       6.644  10.080  25.102  1.00  6.65           H  
ATOM     12 2HG  PRO A   1       5.207  10.387  26.062  1.00  6.65           H  
ATOM     13 1HD  PRO A   1       7.361   8.892  27.027  1.00  6.65           H  
ATOM     14 2HD  PRO A   1       5.649   8.587  27.563  1.00  6.65           H  
ATOM     15 1H   PRO A   1       7.272   6.972  25.869  1.00  6.65           H  
ATOM     16 2H   PRO A   1       5.776   6.646  26.441  1.00  6.65           H  
ATOM     17  N   GLN A   2       6.621   7.524  22.360  1.00  6.53           N  
ATOM     18  CA  GLN A   2       7.628   7.516  21.306  1.00  6.53           C  
ATOM     19  C   GLN A   2       8.102   8.927  20.973  1.00  6.53           C  
ATOM     20  O   GLN A   2       7.669   9.533  19.994  1.00  6.53           O  
ATOM     21  CB  GLN A   2       7.086   6.812  20.064  1.00  6.53           C  
ATOM     22  CG  GLN A   2       6.690   5.364  20.328  1.00  6.53           C  
ATOM     23  CD  GLN A   2       5.242   5.269  20.822  1.00  6.53           C  
ATOM     24  OE1 GLN A   2       4.333   5.829  20.208  1.00  6.53           O  
ATOM     25  NE2 GLN A   2       5.026   4.601  21.931  1.00  6.53           N  
ATOM     26  H   GLN A   2       5.643   7.496  22.108  1.00  6.53           H  
ATOM     27  HA  GLN A   2       8.489   6.953  21.661  1.00  6.53           H  
ATOM     28 1HB  GLN A   2       6.214   7.347  19.686  1.00  6.53           H  
ATOM     29 2HB  GLN A   2       7.846   6.817  19.281  1.00  6.53           H  
ATOM     30 1HG  GLN A   2       6.789   4.780  19.409  1.00  6.53           H  
ATOM     31 2HG  GLN A   2       7.344   4.958  21.102  1.00  6.53           H  
ATOM     32 1HE2 GLN A   2       4.097   4.514  22.295  1.00  6.53           H  
ATOM     33 2HE2 GLN A   2       5.799   4.186  22.415  1.00  6.53           H  
ATOM     34  N   THR A   3       9.003   9.427  21.813  1.00  6.40           N  
ATOM     35  CA  THR A   3       9.512  10.805  21.771  1.00  6.40           C  
ATOM     36  C   THR A   3      10.518  11.090  20.645  1.00  6.40           C  
ATOM     37  O   THR A   3      10.853  12.244  20.377  1.00  6.40           O  
ATOM     38  CB  THR A   3      10.192  11.143  23.102  1.00  6.40           C  
ATOM     39  OG1 THR A   3      11.267  10.240  23.309  1.00  6.40           O  
ATOM     40  CG2 THR A   3       9.225  11.010  24.242  1.00  6.40           C  
ATOM     41  H   THR A   3       9.270   8.815  22.585  1.00  6.40           H  
ATOM     42  HA  THR A   3       8.661  11.472  21.632  1.00  6.40           H  
ATOM     43  HB  THR A   3      10.583  12.160  23.057  1.00  6.40           H  
ATOM     44  HG1 THR A   3      11.959  10.674  23.848  1.00  6.40           H  
ATOM     45 1HG2 THR A   3       9.732  11.245  25.178  1.00  6.40           H  
ATOM     46 2HG2 THR A   3       8.391  11.692  24.095  1.00  6.40           H  
ATOM     47 3HG2 THR A   3       8.864   9.990  24.273  1.00  6.40           H  
ATOM     48  N   GLY A   4      10.988  10.042  19.993  1.00  6.27           N  
ATOM     49  CA  GLY A   4      11.965  10.155  18.919  1.00  6.27           C  
ATOM     50  C   GLY A   4      12.278   8.772  18.394  1.00  6.27           C  
ATOM     51  O   GLY A   4      11.737   7.801  18.905  1.00  6.27           O  
ATOM     52  H   GLY A   4      10.654   9.132  20.269  1.00  6.27           H  
ATOM     53 1HA  GLY A   4      11.570  10.783  18.123  1.00  6.27           H  
ATOM     54 2HA  GLY A   4      12.873  10.626  19.299  1.00  6.27           H  
ATOM     55  N   ASP A   5      13.121   8.694  17.354  1.00  6.13           N  
ATOM     56  CA  ASP A   5      13.510   7.424  16.718  1.00  6.13           C  
ATOM     57  C   ASP A   5      12.260   6.537  16.433  1.00  6.13           C  
ATOM     58  O   ASP A   5      11.911   5.698  17.256  1.00  6.13           O  
ATOM     59  CB  ASP A   5      14.554   6.677  17.539  1.00  6.13           C  
ATOM     60  CG  ASP A   5      15.352   5.659  16.643  1.00  6.13           C  
ATOM     61  OD1 ASP A   5      15.436   5.919  15.459  1.00  6.13           O  
ATOM     62  OD2 ASP A   5      15.878   4.682  17.134  1.00  6.13           O  
ATOM     63  H   ASP A   5      13.520   9.552  17.002  1.00  6.13           H  
ATOM     64  HA  ASP A   5      14.015   7.657  15.785  1.00  6.13           H  
ATOM     65 1HB  ASP A   5      15.256   7.380  17.971  1.00  6.13           H  
ATOM     66 2HB  ASP A   5      14.063   6.168  18.358  1.00  6.13           H  
ATOM     67  N   PRO A   6      11.570   6.729  15.279  1.00  5.99           N  
ATOM     68  CA  PRO A   6      10.297   6.116  14.860  1.00  5.99           C  
ATOM     69  C   PRO A   6      10.171   4.601  15.067  1.00  5.99           C  
ATOM     70  O   PRO A   6      11.098   3.923  15.491  1.00  5.99           O  
ATOM     71  CB  PRO A   6      10.243   6.469  13.367  1.00  5.99           C  
ATOM     72  CG  PRO A   6      11.052   7.735  13.240  1.00  5.99           C  
ATOM     73  CD  PRO A   6      12.160   7.607  14.243  1.00  5.99           C  
ATOM     74  HA  PRO A   6       9.481   6.627  15.387  1.00  5.99           H  
ATOM     75 1HB  PRO A   6      10.652   5.635  12.772  1.00  5.99           H  
ATOM     76 2HB  PRO A   6       9.200   6.603  13.051  1.00  5.99           H  
ATOM     77 1HG  PRO A   6      11.421   7.848  12.208  1.00  5.99           H  
ATOM     78 2HG  PRO A   6      10.410   8.605  13.440  1.00  5.99           H  
ATOM     79 1HD  PRO A   6      13.042   7.124  13.787  1.00  5.99           H  
ATOM     80 2HD  PRO A   6      12.376   8.608  14.635  1.00  5.99           H  
ATOM     81  N   GLY A   7       8.965   4.091  14.808  1.00  5.87           N  
ATOM     82  CA  GLY A   7       8.521   2.784  15.303  1.00  5.87           C  
ATOM     83  C   GLY A   7       9.572   1.640  15.310  1.00  5.87           C  
ATOM     84  O   GLY A   7      10.210   1.410  14.282  1.00  5.87           O  
ATOM     85  H   GLY A   7       8.283   4.677  14.352  1.00  5.87           H  
ATOM     86 1HA  GLY A   7       8.102   2.976  16.261  1.00  5.87           H  
ATOM     87 2HA  GLY A   7       7.678   2.462  14.692  1.00  5.87           H  
ATOM     88  N   CYS A   8       9.745   0.874  16.446  1.00  5.78           N  
ATOM     89  CA  CYS A   8       9.040   0.966  17.741  1.00  5.78           C  
ATOM     90  C   CYS A   8       7.521   0.951  17.589  1.00  5.78           C  
ATOM     91  O   CYS A   8       6.833   1.889  17.995  1.00  5.78           O  
ATOM     92  CB  CYS A   8       9.467   2.221  18.525  1.00  5.78           C  
ATOM     93  SG  CYS A   8      11.161   2.236  19.155  1.00  5.78           S  
ATOM     94  H   CYS A   8      10.451   0.159  16.360  1.00  5.78           H  
ATOM     95  HA  CYS A   8       9.320   0.097  18.338  1.00  5.78           H  
ATOM     96 1HB  CYS A   8       9.384   3.095  17.902  1.00  5.78           H  
ATOM     97 2HB  CYS A   8       8.801   2.384  19.343  1.00  5.78           H  
ATOM     98  N   GLU A   9       6.985  -0.100  16.990  1.00  5.75           N  
ATOM     99  CA  GLU A   9       5.581  -0.092  16.591  1.00  5.75           C  
ATOM    100  C   GLU A   9       4.507  -0.272  17.666  1.00  5.75           C  
ATOM    101  O   GLU A   9       3.814  -1.286  17.728  1.00  5.75           O  
ATOM    102  CB  GLU A   9       5.372  -1.150  15.508  1.00  5.75           C  
ATOM    103  CG  GLU A   9       6.151  -0.873  14.221  1.00  5.75           C  
ATOM    104  CD  GLU A   9       5.909  -1.901  13.132  1.00  5.75           C  
ATOM    105  OE1 GLU A   9       5.247  -2.878  13.393  1.00  5.75           O  
ATOM    106  OE2 GLU A   9       6.388  -1.702  12.039  1.00  5.75           O  
ATOM    107  H   GLU A   9       7.573  -0.882  16.736  1.00  5.75           H  
ATOM    108  HA  GLU A   9       5.397   0.876  16.126  1.00  5.75           H  
ATOM    109 1HB  GLU A   9       5.676  -2.126  15.885  1.00  5.75           H  
ATOM    110 2HB  GLU A   9       4.312  -1.208  15.258  1.00  5.75           H  
ATOM    111 1HG  GLU A   9       5.869   0.112  13.845  1.00  5.75           H  
ATOM    112 2HG  GLU A   9       7.215  -0.846  14.457  1.00  5.75           H  
ATOM    113  N   GLY A  10       4.373   0.744  18.513  1.00  5.82           N  
ATOM    114  CA  GLY A  10       3.277   0.891  19.486  1.00  5.82           C  
ATOM    115  C   GLY A  10       3.163  -0.068  20.674  1.00  5.82           C  
ATOM    116  O   GLY A  10       2.879   0.357  21.797  1.00  5.82           O  
ATOM    117  H   GLY A  10       5.066   1.484  18.419  1.00  5.82           H  
ATOM    118 1HA  GLY A  10       3.338   1.906  19.885  1.00  5.82           H  
ATOM    119 2HA  GLY A  10       2.339   0.857  18.935  1.00  5.82           H  
ATOM    120  N   GLU A  11       3.282  -1.362  20.435  1.00  5.98           N  
ATOM    121  CA  GLU A  11       2.799  -2.338  21.405  1.00  5.98           C  
ATOM    122  C   GLU A  11       3.678  -2.619  22.628  1.00  5.98           C  
ATOM    123  O   GLU A  11       4.275  -3.698  22.745  1.00  5.98           O  
ATOM    124  CB  GLU A  11       2.494  -3.658  20.697  1.00  5.98           C  
ATOM    125  CG  GLU A  11       1.353  -3.537  19.670  1.00  5.98           C  
ATOM    126  CD  GLU A  11       0.926  -4.851  19.045  1.00  5.98           C  
ATOM    127  OE1 GLU A  11       1.561  -5.844  19.295  1.00  5.98           O  
ATOM    128  OE2 GLU A  11      -0.047  -4.856  18.323  1.00  5.98           O  
ATOM    129  H   GLU A  11       3.572  -1.645  19.503  1.00  5.98           H  
ATOM    130  HA  GLU A  11       1.851  -1.958  21.786  1.00  5.98           H  
ATOM    131 1HB  GLU A  11       3.386  -4.006  20.169  1.00  5.98           H  
ATOM    132 2HB  GLU A  11       2.225  -4.419  21.428  1.00  5.98           H  
ATOM    133 1HG  GLU A  11       0.492  -3.085  20.162  1.00  5.98           H  
ATOM    134 2HG  GLU A  11       1.679  -2.857  18.880  1.00  5.98           H  
ATOM    135  N   CYS A  12       3.727  -1.609  23.519  1.00  6.21           N  
ATOM    136  CA  CYS A  12       4.402  -1.655  24.824  1.00  6.21           C  
ATOM    137  C   CYS A  12       4.193  -0.374  25.639  1.00  6.21           C  
ATOM    138  O   CYS A  12       3.082  -0.077  26.078  1.00  6.21           O  
ATOM    139  CB  CYS A  12       5.896  -1.875  24.642  1.00  6.21           C  
ATOM    140  SG  CYS A  12       6.855  -1.998  26.184  1.00  6.21           S  
ATOM    141  H   CYS A  12       3.246  -0.765  23.244  1.00  6.21           H  
ATOM    142  HA  CYS A  12       3.998  -2.494  25.384  1.00  6.21           H  
ATOM    143 1HB  CYS A  12       6.058  -2.790  24.083  1.00  6.21           H  
ATOM    144 2HB  CYS A  12       6.304  -1.074  24.058  1.00  6.21           H  
ATOM    145  N   TRP A  13       5.292   0.372  25.850  1.00  6.46           N  
ATOM    146  CA  TRP A  13       5.414   1.604  26.642  1.00  6.46           C  
ATOM    147  C   TRP A  13       4.815   1.560  28.041  1.00  6.46           C  
ATOM    148  O   TRP A  13       4.439   2.579  28.621  1.00  6.46           O  
ATOM    149  CB  TRP A  13       5.046   2.791  25.787  1.00  6.46           C  
ATOM    150  CG  TRP A  13       6.205   2.972  24.859  1.00  6.46           C  
ATOM    151  CD1 TRP A  13       7.303   3.756  25.081  1.00  6.46           C  
ATOM    152  CD2 TRP A  13       6.473   2.254  23.640  1.00  6.46           C  
ATOM    153  NE1 TRP A  13       8.206   3.600  24.072  1.00  6.46           N  
ATOM    154  CE2 TRP A  13       7.725   2.669  23.191  1.00  6.46           C  
ATOM    155  CE3 TRP A  13       5.775   1.296  22.912  1.00  6.46           C  
ATOM    156  CZ2 TRP A  13       8.293   2.148  22.061  1.00  6.46           C  
ATOM    157  CZ3 TRP A  13       6.355   0.761  21.776  1.00  6.46           C  
ATOM    158  CH2 TRP A  13       7.570   1.167  21.370  1.00  6.46           C  
ATOM    159  H   TRP A  13       6.142   0.051  25.420  1.00  6.46           H  
ATOM    160  HA  TRP A  13       6.482   1.750  26.803  1.00  6.46           H  
ATOM    161 1HB  TRP A  13       4.129   2.601  25.223  1.00  6.46           H  
ATOM    162 2HB  TRP A  13       4.912   3.682  26.402  1.00  6.46           H  
ATOM    163  HD1 TRP A  13       7.450   4.404  25.945  1.00  6.46           H  
ATOM    164  HE1 TRP A  13       9.109   4.071  24.006  1.00  6.46           H  
ATOM    165  HE3 TRP A  13       4.804   0.962  23.240  1.00  6.46           H  
ATOM    166  HZ2 TRP A  13       9.278   2.460  21.715  1.00  6.46           H  
ATOM    167  HZ3 TRP A  13       5.823  -0.008  21.223  1.00  6.46           H  
ATOM    168  HH2 TRP A  13       7.990   0.706  20.492  1.00  6.46           H  
ATOM    169  N   LEU A  14       4.805   0.351  28.588  1.00  6.67           N  
ATOM    170  CA  LEU A  14       4.452   0.065  29.964  1.00  6.67           C  
ATOM    171  C   LEU A  14       5.677  -0.505  30.674  1.00  6.67           C  
ATOM    172  O   LEU A  14       5.969  -0.187  31.826  1.00  6.67           O  
ATOM    173  CB  LEU A  14       3.290  -0.923  30.024  1.00  6.67           C  
ATOM    174  CG  LEU A  14       1.985  -0.429  29.402  1.00  6.67           C  
ATOM    175  CD1 LEU A  14       0.960  -1.534  29.448  1.00  6.67           C  
ATOM    176  CD2 LEU A  14       1.505   0.803  30.159  1.00  6.67           C  
ATOM    177  H   LEU A  14       5.093  -0.408  27.994  1.00  6.67           H  
ATOM    178  HA  LEU A  14       4.162   0.991  30.458  1.00  6.67           H  
ATOM    179 1HB  LEU A  14       3.580  -1.830  29.500  1.00  6.67           H  
ATOM    180 2HB  LEU A  14       3.095  -1.174  31.067  1.00  6.67           H  
ATOM    181  HG  LEU A  14       2.150  -0.166  28.362  1.00  6.67           H  
ATOM    182 1HD1 LEU A  14       0.032  -1.185  28.997  1.00  6.67           H  
ATOM    183 2HD1 LEU A  14       1.332  -2.394  28.893  1.00  6.67           H  
ATOM    184 3HD1 LEU A  14       0.777  -1.819  30.483  1.00  6.67           H  
ATOM    185 1HD2 LEU A  14       0.578   1.164  29.714  1.00  6.67           H  
ATOM    186 2HD2 LEU A  14       1.331   0.550  31.205  1.00  6.67           H  
ATOM    187 3HD2 LEU A  14       2.266   1.585  30.096  1.00  6.67           H  
ATOM    188  N   ASP A  15       6.431  -1.345  29.958  1.00  6.81           N  
ATOM    189  CA  ASP A  15       7.603  -2.017  30.517  1.00  6.81           C  
ATOM    190  C   ASP A  15       8.814  -1.090  30.499  1.00  6.81           C  
ATOM    191  O   ASP A  15       9.778  -1.319  29.762  1.00  6.81           O  
ATOM    192  CB  ASP A  15       7.907  -3.281  29.698  1.00  6.81           C  
ATOM    193  CG  ASP A  15       8.986  -4.202  30.290  1.00  6.81           C  
ATOM    194  OD1 ASP A  15       9.266  -4.119  31.456  1.00  6.81           O  
ATOM    195  OD2 ASP A  15       9.564  -4.968  29.528  1.00  6.81           O  
ATOM    196  H   ASP A  15       6.175  -1.550  29.009  1.00  6.81           H  
ATOM    197  HA  ASP A  15       7.390  -2.294  31.548  1.00  6.81           H  
ATOM    198 1HB  ASP A  15       6.992  -3.856  29.566  1.00  6.81           H  
ATOM    199 2HB  ASP A  15       8.235  -2.970  28.711  1.00  6.81           H  
ATOM    200  N   CYS A  16       8.766  -0.081  31.362  1.00  6.85           N  
ATOM    201  CA  CYS A  16       9.780   0.966  31.439  1.00  6.85           C  
ATOM    202  C   CYS A  16      10.207   1.080  32.916  1.00  6.85           C  
ATOM    203  O   CYS A  16       9.329   1.044  33.770  1.00  6.85           O  
ATOM    204  CB  CYS A  16       9.158   2.283  30.973  1.00  6.85           C  
ATOM    205  SG  CYS A  16       8.176   2.135  29.413  1.00  6.85           S  
ATOM    206  H   CYS A  16       7.929  -0.016  31.930  1.00  6.85           H  
ATOM    207  HA  CYS A  16      10.609   0.701  30.803  1.00  6.85           H  
ATOM    208 1HB  CYS A  16       8.498   2.668  31.751  1.00  6.85           H  
ATOM    209 2HB  CYS A  16       9.941   3.020  30.812  1.00  6.85           H  
ATOM    210  N   ARG A  17      11.505   1.179  33.364  1.00  6.74           N  
ATOM    211  CA  ARG A  17      12.912   1.356  32.881  1.00  6.74           C  
ATOM    212  C   ARG A  17      13.352   2.825  32.862  1.00  6.74           C  
ATOM    213  O   ARG A  17      14.526   3.121  33.095  1.00  6.74           O  
ATOM    214  CB  ARG A  17      13.280   0.670  31.572  1.00  6.74           C  
ATOM    215  CG  ARG A  17      13.706  -0.795  31.757  1.00  6.74           C  
ATOM    216  CD  ARG A  17      12.597  -1.697  32.250  1.00  6.74           C  
ATOM    217  NE  ARG A  17      13.051  -3.080  32.400  1.00  6.74           N  
ATOM    218  CZ  ARG A  17      12.332  -4.074  32.976  1.00  6.74           C  
ATOM    219  NH1 ARG A  17      11.135  -3.842  33.438  1.00  6.74           N  
ATOM    220  NH2 ARG A  17      12.835  -5.284  33.083  1.00  6.74           N  
ATOM    221  H   ARG A  17      11.507   1.158  34.376  1.00  6.74           H  
ATOM    222  HA  ARG A  17      13.553   0.861  33.608  1.00  6.74           H  
ATOM    223 1HB  ARG A  17      12.603   0.779  30.788  1.00  6.74           H  
ATOM    224 2HB  ARG A  17      14.187   1.167  31.214  1.00  6.74           H  
ATOM    225 1HG  ARG A  17      14.042  -1.168  30.816  1.00  6.74           H  
ATOM    226 2HG  ARG A  17      14.528  -0.838  32.465  1.00  6.74           H  
ATOM    227 1HD  ARG A  17      12.243  -1.351  33.220  1.00  6.74           H  
ATOM    228 2HD  ARG A  17      11.772  -1.690  31.537  1.00  6.74           H  
ATOM    229  HE  ARG A  17      13.968  -3.307  32.060  1.00  6.74           H  
ATOM    230 1HH1 ARG A  17      10.726  -2.929  33.352  1.00  6.74           H  
ATOM    231 2HH1 ARG A  17      10.596  -4.589  33.845  1.00  6.74           H  
ATOM    232 1HH2 ARG A  17      13.757  -5.484  32.734  1.00  6.74           H  
ATOM    233 2HH2 ARG A  17      12.292  -6.017  33.517  1.00  6.74           H  
ATOM    234  N   GLY A  18      12.406   3.742  32.758  1.00  6.50           N  
ATOM    235  CA  GLY A  18      12.614   5.124  33.201  1.00  6.50           C  
ATOM    236  C   GLY A  18      13.492   6.068  32.383  1.00  6.50           C  
ATOM    237  O   GLY A  18      13.000   7.082  31.893  1.00  6.50           O  
ATOM    238  H   GLY A  18      11.489   3.458  32.448  1.00  6.50           H  
ATOM    239 1HA  GLY A  18      11.633   5.584  33.300  1.00  6.50           H  
ATOM    240 2HA  GLY A  18      13.015   5.089  34.213  1.00  6.50           H  
ATOM    241  N   ASP A  19      14.795   5.769  32.294  1.00  6.20           N  
ATOM    242  CA  ASP A  19      15.773   6.674  31.648  1.00  6.20           C  
ATOM    243  C   ASP A  19      16.738   5.971  30.657  1.00  6.20           C  
ATOM    244  O   ASP A  19      17.573   5.181  31.104  1.00  6.20           O  
ATOM    245  CB  ASP A  19      16.609   7.352  32.746  1.00  6.20           C  
ATOM    246  CG  ASP A  19      15.775   8.275  33.687  1.00  6.20           C  
ATOM    247  OD1 ASP A  19      15.304   9.320  33.257  1.00  6.20           O  
ATOM    248  OD2 ASP A  19      15.582   7.906  34.818  1.00  6.20           O  
ATOM    249  H   ASP A  19      15.088   4.879  32.694  1.00  6.20           H  
ATOM    250  HA  ASP A  19      15.235   7.459  31.154  1.00  6.20           H  
ATOM    251 1HB  ASP A  19      17.107   6.584  33.354  1.00  6.20           H  
ATOM    252 2HB  ASP A  19      17.396   7.940  32.277  1.00  6.20           H  
ATOM    253  N   CYS A  20      16.689   6.252  29.320  1.00  5.91           N  
ATOM    254  CA  CYS A  20      15.751   7.113  28.572  1.00  5.91           C  
ATOM    255  C   CYS A  20      14.252   6.893  28.902  1.00  5.91           C  
ATOM    256  O   CYS A  20      13.594   7.889  29.179  1.00  5.91           O  
ATOM    257  CB  CYS A  20      16.038   7.017  27.055  1.00  5.91           C  
ATOM    258  SG  CYS A  20      15.895   5.377  26.253  1.00  5.91           S  
ATOM    259  H   CYS A  20      17.402   5.809  28.768  1.00  5.91           H  
ATOM    260  HA  CYS A  20      15.986   8.143  28.838  1.00  5.91           H  
ATOM    261 1HB  CYS A  20      15.369   7.690  26.539  1.00  5.91           H  
ATOM    262 2HB  CYS A  20      17.049   7.382  26.869  1.00  5.91           H  
ATOM    263  N   CYS A  21      13.695   5.661  29.014  1.00  5.69           N  
ATOM    264  CA  CYS A  21      13.951   4.364  28.360  1.00  5.69           C  
ATOM    265  C   CYS A  21      12.817   3.403  28.657  1.00  5.69           C  
ATOM    266  O   CYS A  21      12.144   3.566  29.675  1.00  5.69           O  
ATOM    267  CB  CYS A  21      15.279   3.620  28.646  1.00  5.69           C  
ATOM    268  SG  CYS A  21      16.692   4.064  27.574  1.00  5.69           S  
ATOM    269  H   CYS A  21      12.827   5.678  29.531  1.00  5.69           H  
ATOM    270  HA  CYS A  21      13.899   4.594  27.315  1.00  5.69           H  
ATOM    271 1HB  CYS A  21      15.561   3.775  29.675  1.00  5.69           H  
ATOM    272 2HB  CYS A  21      15.134   2.571  28.576  1.00  5.69           H  
ATOM    273  N   CYS A  22      12.626   2.353  27.842  1.00  5.59           N  
ATOM    274  CA  CYS A  22      13.283   2.099  26.552  1.00  5.59           C  
ATOM    275  C   CYS A  22      12.277   2.079  25.396  1.00  5.59           C  
ATOM    276  O   CYS A  22      12.442   2.857  24.469  1.00  5.59           O  
ATOM    277  CB  CYS A  22      14.092   0.800  26.546  1.00  5.59           C  
ATOM    278  SG  CYS A  22      14.907   0.488  24.968  1.00  5.59           S  
ATOM    279  H   CYS A  22      11.908   1.711  28.134  1.00  5.59           H  
ATOM    280  HA  CYS A  22      13.989   2.886  26.334  1.00  5.59           H  
ATOM    281 1HB  CYS A  22      14.862   0.835  27.311  1.00  5.59           H  
ATOM    282 2HB  CYS A  22      13.472  -0.051  26.769  1.00  5.59           H  
ATOM    283  N   CYS A  23      11.194   1.253  25.402  1.00  5.64           N  
ATOM    284  CA  CYS A  23      10.762   0.296  26.436  1.00  5.64           C  
ATOM    285  C   CYS A  23      10.669  -1.135  25.922  1.00  5.64           C  
ATOM    286  O   CYS A  23      11.347  -2.018  26.447  1.00  5.64           O  
ATOM    287  CB  CYS A  23       9.399   0.714  26.970  1.00  5.64           C  
ATOM    288  SG  CYS A  23       9.403   2.325  27.807  1.00  5.64           S  
ATOM    289  H   CYS A  23      10.639   1.309  24.547  1.00  5.64           H  
ATOM    290  HA  CYS A  23      11.439   0.268  27.265  1.00  5.64           H  
ATOM    291 1HB  CYS A  23       8.694   0.768  26.141  1.00  5.64           H  
ATOM    292 2HB  CYS A  23       9.030  -0.038  27.665  1.00  5.64           H  
ATOM    293  N   CYS A  24       9.863  -1.362  24.893  1.00  5.85           N  
ATOM    294  CA  CYS A  24       9.720  -2.682  24.286  1.00  5.85           C  
ATOM    295  C   CYS A  24       8.766  -2.574  23.113  1.00  5.85           C  
ATOM    296  O   CYS A  24       8.237  -1.511  22.824  1.00  5.85           O  
ATOM    297  CB  CYS A  24       9.272  -3.811  25.270  1.00  5.85           C  
ATOM    298  SG  CYS A  24       7.589  -3.873  25.992  1.00  5.85           S  
ATOM    299  H   CYS A  24       9.331  -0.596  24.505  1.00  5.85           H  
ATOM    300  HA  CYS A  24      10.679  -2.989  23.886  1.00  5.85           H  
ATOM    301 1HB  CYS A  24       9.384  -4.724  24.779  1.00  5.85           H  
ATOM    302 2HB  CYS A  24       9.954  -3.871  26.088  1.00  5.85           H  
ATOM    303  N   CYS A  25       8.561  -3.672  22.440  1.00  6.22           N  
ATOM    304  CA  CYS A  25       7.518  -3.833  21.455  1.00  6.22           C  
ATOM    305  C   CYS A  25       7.413  -5.318  21.248  1.00  6.22           C  
ATOM    306  O   CYS A  25       8.421  -5.963  20.986  1.00  6.22           O  
ATOM    307  CB  CYS A  25       7.835  -3.135  20.133  1.00  6.22           C  
ATOM    308  SG  CYS A  25       6.486  -3.237  18.944  1.00  6.22           S  
ATOM    309  H   CYS A  25       9.093  -4.481  22.694  1.00  6.22           H  
ATOM    310  HA  CYS A  25       6.577  -3.452  21.841  1.00  6.22           H  
ATOM    311 1HB  CYS A  25       8.052  -2.078  20.308  1.00  6.22           H  
ATOM    312 2HB  CYS A  25       8.718  -3.591  19.682  1.00  6.22           H  
ATOM    313  HG  CYS A  25       6.333  -4.578  19.009  1.00  6.22           H  
ATOM    314  N   TRP A  26       6.235  -5.894  21.346  1.00  6.69           N  
ATOM    315  CA  TRP A  26       6.206  -7.342  21.120  1.00  6.69           C  
ATOM    316  C   TRP A  26       6.611  -7.643  19.690  1.00  6.69           C  
ATOM    317  O   TRP A  26       6.054  -7.054  18.764  1.00  6.69           O  
ATOM    318  CB  TRP A  26       4.818  -7.894  21.423  1.00  6.69           C  
ATOM    319  CG  TRP A  26       4.525  -7.998  22.886  1.00  6.69           C  
ATOM    320  CD1 TRP A  26       3.884  -7.101  23.690  1.00  6.69           C  
ATOM    321  CD2 TRP A  26       4.829  -9.141  23.715  1.00  6.69           C  
ATOM    322  NE1 TRP A  26       3.789  -7.604  24.970  1.00  6.69           N  
ATOM    323  CE2 TRP A  26       4.358  -8.855  24.997  1.00  6.69           C  
ATOM    324  CE3 TRP A  26       5.446 -10.374  23.468  1.00  6.69           C  
ATOM    325  CZ2 TRP A  26       4.489  -9.756  26.040  1.00  6.69           C  
ATOM    326  CZ3 TRP A  26       5.573 -11.275  24.504  1.00  6.69           C  
ATOM    327  CH2 TRP A  26       5.109 -10.977  25.761  1.00  6.69           C  
ATOM    328  H   TRP A  26       5.406  -5.342  21.598  1.00  6.69           H  
ATOM    329  HA  TRP A  26       6.919  -7.823  21.782  1.00  6.69           H  
ATOM    330 1HB  TRP A  26       4.059  -7.254  20.960  1.00  6.69           H  
ATOM    331 2HB  TRP A  26       4.725  -8.888  20.984  1.00  6.69           H  
ATOM    332  HD1 TRP A  26       3.503  -6.130  23.369  1.00  6.69           H  
ATOM    333  HE1 TRP A  26       3.361  -7.132  25.752  1.00  6.69           H  
ATOM    334  HE3 TRP A  26       5.819 -10.621  22.472  1.00  6.69           H  
ATOM    335  HZ2 TRP A  26       4.123  -9.540  27.044  1.00  6.69           H  
ATOM    336  HZ3 TRP A  26       6.056 -12.227  24.294  1.00  6.69           H  
ATOM    337  HH2 TRP A  26       5.227 -11.713  26.556  1.00  6.69           H  
ATOM    338  N   LEU A  27       7.592  -8.540  19.496  1.00  7.13           N  
ATOM    339  CA  LEU A  27       8.027  -8.825  18.133  1.00  7.13           C  
ATOM    340  C   LEU A  27       7.700 -10.255  17.753  1.00  7.13           C  
ATOM    341  O   LEU A  27       7.224 -10.561  16.660  1.00  7.13           O  
ATOM    342  CB  LEU A  27       9.550  -8.664  18.041  1.00  7.13           C  
ATOM    343  CG  LEU A  27      10.122  -7.292  18.389  1.00  7.13           C  
ATOM    344  CD1 LEU A  27      11.637  -7.362  18.279  1.00  7.13           C  
ATOM    345  CD2 LEU A  27       9.524  -6.215  17.504  1.00  7.13           C  
ATOM    346  H   LEU A  27       8.047  -9.024  20.279  1.00  7.13           H  
ATOM    347  HA  LEU A  27       7.529  -8.149  17.442  1.00  7.13           H  
ATOM    348 1HB  LEU A  27      10.004  -9.380  18.726  1.00  7.13           H  
ATOM    349 2HB  LEU A  27       9.865  -8.914  17.031  1.00  7.13           H  
ATOM    350  HG  LEU A  27       9.886  -7.066  19.416  1.00  7.13           H  
ATOM    351 1HD1 LEU A  27      12.070  -6.404  18.549  1.00  7.13           H  
ATOM    352 2HD1 LEU A  27      12.011  -8.134  18.953  1.00  7.13           H  
ATOM    353 3HD1 LEU A  27      11.915  -7.606  17.256  1.00  7.13           H  
ATOM    354 1HD2 LEU A  27       9.941  -5.248  17.785  1.00  7.13           H  
ATOM    355 2HD2 LEU A  27       9.759  -6.426  16.463  1.00  7.13           H  
ATOM    356 3HD2 LEU A  27       8.440  -6.193  17.635  1.00  7.13           H  
ATOM    357  N   MET A  28       8.020 -11.117  18.691  1.00  7.40           N  
ATOM    358  CA  MET A  28       7.980 -12.554  18.651  1.00  7.40           C  
ATOM    359  C   MET A  28       7.396 -12.934  19.978  1.00  7.40           C  
ATOM    360  O   MET A  28       6.968 -12.062  20.734  1.00  7.40           O  
ATOM    361  CB  MET A  28       9.408 -13.076  18.548  1.00  7.40           C  
ATOM    362  CG  MET A  28      10.171 -12.698  17.303  1.00  7.40           C  
ATOM    363  SD  MET A  28      11.918 -12.961  17.545  1.00  7.40           S  
ATOM    364  CE  MET A  28      12.276 -11.467  18.501  1.00  7.40           C  
ATOM    365  H   MET A  28       8.400 -10.757  19.565  1.00  7.40           H  
ATOM    366  HA  MET A  28       7.339 -12.907  17.843  1.00  7.40           H  
ATOM    367 1HB  MET A  28       9.971 -12.683  19.381  1.00  7.40           H  
ATOM    368 2HB  MET A  28       9.412 -14.166  18.628  1.00  7.40           H  
ATOM    369 1HG  MET A  28       9.837 -13.313  16.467  1.00  7.40           H  
ATOM    370 2HG  MET A  28      10.014 -11.658  17.048  1.00  7.40           H  
ATOM    371 1HE  MET A  28      13.328 -11.450  18.766  1.00  7.40           H  
ATOM    372 2HE  MET A  28      12.040 -10.592  17.897  1.00  7.40           H  
ATOM    373 3HE  MET A  28      11.672 -11.444  19.405  1.00  7.40           H  
ATOM    374  N   GLU A  29       7.377 -14.227  20.298  1.00  7.38           N  
ATOM    375  CA  GLU A  29       7.014 -14.615  21.666  1.00  7.38           C  
ATOM    376  C   GLU A  29       8.070 -13.997  22.643  1.00  7.38           C  
ATOM    377  O   GLU A  29       7.870 -13.930  23.867  1.00  7.38           O  
ATOM    378  CB  GLU A  29       6.934 -16.142  21.796  1.00  7.38           C  
ATOM    379  CG  GLU A  29       8.252 -16.900  21.597  1.00  7.38           C  
ATOM    380  CD  GLU A  29       8.567 -17.205  20.141  1.00  7.38           C  
ATOM    381  OE1 GLU A  29       8.105 -16.485  19.284  1.00  7.38           O  
ATOM    382  OE2 GLU A  29       9.273 -18.160  19.893  1.00  7.38           O  
ATOM    383  H   GLU A  29       7.659 -14.929  19.630  1.00  7.38           H  
ATOM    384  HA  GLU A  29       6.038 -14.192  21.907  1.00  7.38           H  
ATOM    385 1HB  GLU A  29       6.555 -16.399  22.786  1.00  7.38           H  
ATOM    386 2HB  GLU A  29       6.220 -16.528  21.068  1.00  7.38           H  
ATOM    387 1HG  GLU A  29       9.055 -16.324  22.026  1.00  7.38           H  
ATOM    388 2HG  GLU A  29       8.194 -17.840  22.144  1.00  7.38           H  
ATOM    389  N   TYR A  30       9.199 -13.556  22.063  1.00  7.05           N  
ATOM    390  CA  TYR A  30      10.275 -12.848  22.712  1.00  7.05           C  
ATOM    391  C   TYR A  30      10.044 -11.333  22.575  1.00  7.05           C  
ATOM    392  O   TYR A  30       9.599 -10.812  21.523  1.00  7.05           O  
ATOM    393  CB  TYR A  30      11.613 -13.189  22.074  1.00  7.05           C  
ATOM    394  CG  TYR A  30      12.064 -14.580  22.268  1.00  7.05           C  
ATOM    395  CD1 TYR A  30      11.709 -15.541  21.346  1.00  7.05           C  
ATOM    396  CD2 TYR A  30      12.832 -14.912  23.363  1.00  7.05           C  
ATOM    397  CE1 TYR A  30      12.125 -16.844  21.520  1.00  7.05           C  
ATOM    398  CE2 TYR A  30      13.255 -16.208  23.547  1.00  7.05           C  
ATOM    399  CZ  TYR A  30      12.901 -17.177  22.629  1.00  7.05           C  
ATOM    400  OH  TYR A  30      13.317 -18.478  22.802  1.00  7.05           O  
ATOM    401  H   TYR A  30       9.284 -13.727  21.075  1.00  7.05           H  
ATOM    402  HA  TYR A  30      10.293 -13.101  23.773  1.00  7.05           H  
ATOM    403 1HB  TYR A  30      11.565 -13.010  21.020  1.00  7.05           H  
ATOM    404 2HB  TYR A  30      12.355 -12.536  22.478  1.00  7.05           H  
ATOM    405  HD1 TYR A  30      11.098 -15.273  20.481  1.00  7.05           H  
ATOM    406  HD2 TYR A  30      13.104 -14.145  24.076  1.00  7.05           H  
ATOM    407  HE1 TYR A  30      11.841 -17.606  20.792  1.00  7.05           H  
ATOM    408  HE2 TYR A  30      13.864 -16.464  24.416  1.00  7.05           H  
ATOM    409  HH  TYR A  30      12.987 -19.016  22.075  1.00  7.05           H  
ATOM    410  N   VAL A  31      10.347 -10.642  23.663  1.00  6.47           N  
ATOM    411  CA  VAL A  31      10.231  -9.208  23.730  1.00  6.47           C  
ATOM    412  C   VAL A  31      11.166  -8.624  24.799  1.00  6.47           C  
ATOM    413  O   VAL A  31      11.203  -9.201  25.887  1.00  6.47           O  
ATOM    414  CB  VAL A  31       8.754  -8.919  24.135  1.00  6.47           C  
ATOM    415  CG1 VAL A  31       8.519  -9.530  25.478  1.00  6.47           C  
ATOM    416  CG2 VAL A  31       8.412  -7.449  24.228  1.00  6.47           C  
ATOM    417  H   VAL A  31      10.689 -11.137  24.473  1.00  6.47           H  
ATOM    418  HA  VAL A  31      10.465  -8.846  22.747  1.00  6.47           H  
ATOM    419  HB  VAL A  31       8.094  -9.397  23.417  1.00  6.47           H  
ATOM    420 1HG1 VAL A  31       7.492  -9.364  25.769  1.00  6.47           H  
ATOM    421 2HG1 VAL A  31       8.719 -10.600  25.437  1.00  6.47           H  
ATOM    422 3HG1 VAL A  31       9.178  -9.061  26.209  1.00  6.47           H  
ATOM    423 1HG2 VAL A  31       7.369  -7.336  24.535  1.00  6.47           H  
ATOM    424 2HG2 VAL A  31       9.056  -6.983  24.964  1.00  6.47           H  
ATOM    425 3HG2 VAL A  31       8.539  -6.990  23.286  1.00  6.47           H  
ATOM    426  N   CYS A  32      11.854  -7.470  24.619  1.00  5.80           N  
ATOM    427  CA  CYS A  32      12.180  -6.601  23.459  1.00  5.80           C  
ATOM    428  C   CYS A  32      12.824  -5.378  24.097  1.00  5.80           C  
ATOM    429  O   CYS A  32      12.743  -5.221  25.312  1.00  5.80           O  
ATOM    430  CB  CYS A  32      11.018  -6.134  22.577  1.00  5.80           C  
ATOM    431  SG  CYS A  32      11.423  -5.090  21.164  1.00  5.80           S  
ATOM    432  H   CYS A  32      12.294  -7.153  25.469  1.00  5.80           H  
ATOM    433  HA  CYS A  32      12.912  -7.098  22.822  1.00  5.80           H  
ATOM    434 1HB  CYS A  32      10.511  -6.930  22.145  1.00  5.80           H  
ATOM    435 2HB  CYS A  32      10.355  -5.619  23.159  1.00  5.80           H  
ATOM    436  HG  CYS A  32      10.190  -5.195  20.609  1.00  5.80           H  
ATOM    437  N   CYS A  33      13.335  -4.456  23.304  1.00  5.21           N  
ATOM    438  CA  CYS A  33      13.684  -3.146  23.836  1.00  5.21           C  
ATOM    439  C   CYS A  33      13.867  -2.164  22.693  1.00  5.21           C  
ATOM    440  O   CYS A  33      14.681  -2.387  21.794  1.00  5.21           O  
ATOM    441  CB  CYS A  33      14.968  -3.201  24.653  1.00  5.21           C  
ATOM    442  SG  CYS A  33      16.427  -3.538  23.676  1.00  5.21           S  
ATOM    443  H   CYS A  33      13.443  -4.636  22.315  1.00  5.21           H  
ATOM    444  HA  CYS A  33      12.877  -2.796  24.480  1.00  5.21           H  
ATOM    445 1HB  CYS A  33      15.120  -2.269  25.174  1.00  5.21           H  
ATOM    446 2HB  CYS A  33      14.886  -3.976  25.409  1.00  5.21           H  
ATOM    447  N   CYS A  34      13.063  -1.108  22.715  1.00  4.81           N  
ATOM    448  CA  CYS A  34      13.070  -0.108  21.665  1.00  4.81           C  
ATOM    449  C   CYS A  34      12.340   1.157  22.080  1.00  4.81           C  
ATOM    450  O   CYS A  34      11.169   1.049  22.464  1.00  4.81           O  
ATOM    451  CB  CYS A  34      12.305  -0.670  20.430  1.00  4.81           C  
ATOM    452  SG  CYS A  34      12.228   0.373  18.831  1.00  4.81           S  
ATOM    453  H   CYS A  34      12.431  -0.996  23.492  1.00  4.81           H  
ATOM    454  HA  CYS A  34      14.101   0.088  21.430  1.00  4.81           H  
ATOM    455 1HB  CYS A  34      12.747  -1.631  20.157  1.00  4.81           H  
ATOM    456 2HB  CYS A  34      11.274  -0.880  20.726  1.00  4.81           H  
ATOM    457  N   CYS A  35      12.949   2.355  21.985  1.00  4.67           N  
ATOM    458  CA  CYS A  35      14.372   2.710  21.884  1.00  4.67           C  
ATOM    459  C   CYS A  35      14.383   4.217  22.074  1.00  4.67           C  
ATOM    460  O   CYS A  35      14.863   4.914  21.186  1.00  4.67           O  
ATOM    461  CB  CYS A  35      14.990   2.509  20.504  1.00  4.67           C  
ATOM    462  SG  CYS A  35      14.286   3.561  19.342  1.00  4.67           S  
ATOM    463  H   CYS A  35      12.341   3.148  22.144  1.00  4.67           H  
ATOM    464  HA  CYS A  35      14.954   2.229  22.662  1.00  4.67           H  
ATOM    465 1HB  CYS A  35      16.037   2.745  20.550  1.00  4.67           H  
ATOM    466 2HB  CYS A  35      14.914   1.512  20.132  1.00  4.67           H  
ATOM    467  HG  CYS A  35      15.301   3.591  18.437  1.00  4.67           H  
ATOM    468  N   CYS A  36      13.854   4.755  23.159  1.00  4.80           N  
ATOM    469  CA  CYS A  36      13.699   6.207  23.121  1.00  4.80           C  
ATOM    470  C   CYS A  36      13.327   7.003  24.385  1.00  4.80           C  
ATOM    471  O   CYS A  36      12.641   6.460  25.248  1.00  4.80           O  
ATOM    472  CB  CYS A  36      12.576   6.456  22.077  1.00  4.80           C  
ATOM    473  SG  CYS A  36      11.050   5.547  22.395  1.00  4.80           S  
ATOM    474  H   CYS A  36      13.504   4.177  23.910  1.00  4.80           H  
ATOM    475  HA  CYS A  36      14.638   6.570  22.753  1.00  4.80           H  
ATOM    476 1HB  CYS A  36      12.283   7.498  22.099  1.00  4.80           H  
ATOM    477 2HB  CYS A  36      12.901   6.246  21.056  1.00  4.80           H  
ATOM    478  HG  CYS A  36      10.523   5.807  21.204  1.00  4.80           H  
ATOM    479  N   CYS A  37      13.652   8.337  24.482  1.00  5.17           N  
ATOM    480  CA  CYS A  37      14.625   9.192  23.751  1.00  5.17           C  
ATOM    481  C   CYS A  37      14.580  10.610  24.335  1.00  5.17           C  
ATOM    482  O   CYS A  37      13.498  11.195  24.397  1.00  5.17           O  
ATOM    483  CB  CYS A  37      14.342   9.297  22.234  1.00  5.17           C  
ATOM    484  SG  CYS A  37      15.584  10.194  21.238  1.00  5.17           S  
ATOM    485  H   CYS A  37      13.175   8.783  25.252  1.00  5.17           H  
ATOM    486  HA  CYS A  37      15.620   8.790  23.899  1.00  5.17           H  
ATOM    487 1HB  CYS A  37      14.285   8.348  21.785  1.00  5.17           H  
ATOM    488 2HB  CYS A  37      13.380   9.783  22.075  1.00  5.17           H  
ATOM    489  N   PHE A  38      15.705  11.263  24.704  1.00  5.74           N  
ATOM    490  CA  PHE A  38      17.069  10.796  24.990  1.00  5.74           C  
ATOM    491  C   PHE A  38      17.737  11.729  25.997  1.00  5.74           C  
ATOM    492  O   PHE A  38      18.276  11.317  27.032  1.00  5.74           O  
ATOM    493  CB  PHE A  38      17.920  10.725  23.747  1.00  5.74           C  
ATOM    494  CG  PHE A  38      19.352  10.365  23.956  1.00  5.74           C  
ATOM    495  CD1 PHE A  38      19.715   9.119  24.395  1.00  5.74           C  
ATOM    496  CD2 PHE A  38      20.348  11.275  23.654  1.00  5.74           C  
ATOM    497  CE1 PHE A  38      21.030   8.778  24.531  1.00  5.74           C  
ATOM    498  CE2 PHE A  38      21.674  10.941  23.793  1.00  5.74           C  
ATOM    499  CZ  PHE A  38      22.015   9.689  24.234  1.00  5.74           C  
ATOM    500  H   PHE A  38      15.556  12.237  24.918  1.00  5.74           H  
ATOM    501  HA  PHE A  38      17.021   9.803  25.436  1.00  5.74           H  
ATOM    502 1HB  PHE A  38      17.522   9.965  23.147  1.00  5.74           H  
ATOM    503 2HB  PHE A  38      17.871  11.662  23.193  1.00  5.74           H  
ATOM    504  HD1 PHE A  38      18.955   8.407  24.637  1.00  5.74           H  
ATOM    505  HD2 PHE A  38      20.070  12.273  23.296  1.00  5.74           H  
ATOM    506  HE1 PHE A  38      21.297   7.781  24.875  1.00  5.74           H  
ATOM    507  HE2 PHE A  38      22.447  11.668  23.551  1.00  5.74           H  
ATOM    508  HZ  PHE A  38      23.063   9.416  24.339  1.00  5.74           H  
ATOM    509  N   ASP A  39      17.715  13.012  25.625  1.00  6.41           N  
ATOM    510  CA  ASP A  39      18.436  14.067  26.313  1.00  6.41           C  
ATOM    511  C   ASP A  39      18.064  14.201  27.769  1.00  6.41           C  
ATOM    512  O   ASP A  39      16.896  14.100  28.143  1.00  6.41           O  
ATOM    513  CB  ASP A  39      18.195  15.405  25.615  1.00  6.41           C  
ATOM    514  CG  ASP A  39      18.870  15.505  24.249  1.00  6.41           C  
ATOM    515  OD1 ASP A  39      19.654  14.645  23.926  1.00  6.41           O  
ATOM    516  OD2 ASP A  39      18.588  16.437  23.543  1.00  6.41           O  
ATOM    517  H   ASP A  39      17.220  13.258  24.782  1.00  6.41           H  
ATOM    518  HA  ASP A  39      19.500  13.836  26.255  1.00  6.41           H  
ATOM    519 1HB  ASP A  39      17.124  15.559  25.487  1.00  6.41           H  
ATOM    520 2HB  ASP A  39      18.564  16.215  26.250  1.00  6.41           H  
ATOM    521  N   GLU A  40      19.101  14.419  28.579  1.00  7.08           N  
ATOM    522  CA  GLU A  40      19.051  14.605  30.030  1.00  7.08           C  
ATOM    523  C   GLU A  40      18.478  13.405  30.799  1.00  7.08           C  
ATOM    524  O   GLU A  40      18.259  13.492  32.007  1.00  7.08           O  
ATOM    525  CB  GLU A  40      18.239  15.866  30.365  1.00  7.08           C  
ATOM    526  CG  GLU A  40      18.801  17.157  29.748  1.00  7.08           C  
ATOM    527  CD  GLU A  40      18.040  18.408  30.151  1.00  7.08           C  
ATOM    528  OE1 GLU A  40      17.020  18.291  30.787  1.00  7.08           O  
ATOM    529  OE2 GLU A  40      18.489  19.479  29.814  1.00  7.08           O  
ATOM    530  H   GLU A  40      20.010  14.469  28.142  1.00  7.08           H  
ATOM    531  HA  GLU A  40      20.072  14.761  30.379  1.00  7.08           H  
ATOM    532 1HB  GLU A  40      17.209  15.749  30.034  1.00  7.08           H  
ATOM    533 2HB  GLU A  40      18.217  16.002  31.445  1.00  7.08           H  
ATOM    534 1HG  GLU A  40      19.840  17.267  30.051  1.00  7.08           H  
ATOM    535 2HG  GLU A  40      18.777  17.066  28.664  1.00  7.08           H  
ATOM    536  N   LYS A  41      18.308  12.272  30.114  1.00  7.63           N  
ATOM    537  CA  LYS A  41      17.793  11.045  30.697  1.00  7.63           C  
ATOM    538  C   LYS A  41      18.699   9.897  30.301  1.00  7.63           C  
ATOM    539  O   LYS A  41      18.237   8.818  29.939  1.00  7.63           O  
ATOM    540  CB  LYS A  41      16.349  10.815  30.247  1.00  7.63           C  
ATOM    541  CG  LYS A  41      15.362  11.860  30.792  1.00  7.63           C  
ATOM    542  CD  LYS A  41      13.932  11.581  30.371  1.00  7.63           C  
ATOM    543  CE  LYS A  41      13.401  10.327  31.050  1.00  7.63           C  
ATOM    544  NZ  LYS A  41      13.296  10.466  32.511  1.00  7.63           N  
ATOM    545  H   LYS A  41      18.496  12.247  29.111  1.00  7.63           H  
ATOM    546  HA  LYS A  41      17.809  11.125  31.783  1.00  7.63           H  
ATOM    547 1HB  LYS A  41      16.298  10.828  29.157  1.00  7.63           H  
ATOM    548 2HB  LYS A  41      16.012   9.837  30.593  1.00  7.63           H  
ATOM    549 1HG  LYS A  41      15.415  11.851  31.884  1.00  7.63           H  
ATOM    550 2HG  LYS A  41      15.646  12.851  30.436  1.00  7.63           H  
ATOM    551 1HD  LYS A  41      13.296  12.424  30.628  1.00  7.63           H  
ATOM    552 2HD  LYS A  41      13.896  11.430  29.292  1.00  7.63           H  
ATOM    553 1HE  LYS A  41      12.421  10.090  30.643  1.00  7.63           H  
ATOM    554 2HE  LYS A  41      14.077   9.515  30.852  1.00  7.63           H  
ATOM    555 1HZ  LYS A  41      12.969   9.587  32.888  1.00  7.63           H  
ATOM    556 2HZ  LYS A  41      14.243  10.633  32.887  1.00  7.63           H  
ATOM    557 3HZ  LYS A  41      12.679  11.203  32.770  1.00  7.63           H  
ATOM    558  N   PHE A  42      19.993  10.162  30.274  1.00  8.03           N  
ATOM    559  CA  PHE A  42      20.935   9.150  29.837  1.00  8.03           C  
ATOM    560  C   PHE A  42      21.268   8.138  30.929  1.00  8.03           C  
ATOM    561  O   PHE A  42      21.766   8.491  31.999  1.00  8.03           O  
ATOM    562  CB  PHE A  42      22.219   9.810  29.340  1.00  8.03           C  
ATOM    563  CG  PHE A  42      23.213   8.854  28.751  1.00  8.03           C  
ATOM    564  CD1 PHE A  42      22.965   8.311  27.513  1.00  8.03           C  
ATOM    565  CD2 PHE A  42      24.391   8.517  29.402  1.00  8.03           C  
ATOM    566  CE1 PHE A  42      23.857   7.446  26.914  1.00  8.03           C  
ATOM    567  CE2 PHE A  42      25.297   7.649  28.810  1.00  8.03           C  
ATOM    568  CZ  PHE A  42      25.025   7.114  27.560  1.00  8.03           C  
ATOM    569  H   PHE A  42      20.318  11.068  30.577  1.00  8.03           H  
ATOM    570  HA  PHE A  42      20.485   8.611  29.003  1.00  8.03           H  
ATOM    571 1HB  PHE A  42      21.974  10.556  28.584  1.00  8.03           H  
ATOM    572 2HB  PHE A  42      22.700  10.327  30.169  1.00  8.03           H  
ATOM    573  HD1 PHE A  42      22.046   8.584  27.020  1.00  8.03           H  
ATOM    574  HD2 PHE A  42      24.601   8.946  30.384  1.00  8.03           H  
ATOM    575  HE1 PHE A  42      23.636   7.028  25.929  1.00  8.03           H  
ATOM    576  HE2 PHE A  42      26.221   7.389  29.325  1.00  8.03           H  
ATOM    577  HZ  PHE A  42      25.736   6.434  27.094  1.00  8.03           H  
ATOM    578  N   ARG A  43      21.045   6.879  30.584  1.00  8.30           N  
ATOM    579  CA  ARG A  43      21.296   5.689  31.386  1.00  8.30           C  
ATOM    580  C   ARG A  43      20.950   5.866  32.879  1.00  8.30           C  
ATOM    581  O   ARG A  43      19.930   6.491  33.166  1.00  8.30           O  
ATOM    582  CB  ARG A  43      22.751   5.308  31.172  1.00  8.30           C  
ATOM    583  CG  ARG A  43      23.079   5.006  29.690  1.00  8.30           C  
ATOM    584  CD  ARG A  43      22.411   3.801  29.153  1.00  8.30           C  
ATOM    585  NE  ARG A  43      22.786   3.511  27.735  1.00  8.30           N  
ATOM    586  CZ  ARG A  43      22.113   3.957  26.623  1.00  8.30           C  
ATOM    587  NH1 ARG A  43      21.034   4.701  26.753  1.00  8.30           N  
ATOM    588  NH2 ARG A  43      22.548   3.626  25.401  1.00  8.30           N  
ATOM    589  H   ARG A  43      20.634   6.730  29.675  1.00  8.30           H  
ATOM    590  HA  ARG A  43      20.669   4.885  30.992  1.00  8.30           H  
ATOM    591 1HB  ARG A  43      23.393   6.129  31.490  1.00  8.30           H  
ATOM    592 2HB  ARG A  43      23.008   4.462  31.750  1.00  8.30           H  
ATOM    593 1HG  ARG A  43      22.746   5.836  29.094  1.00  8.30           H  
ATOM    594 2HG  ARG A  43      24.153   4.878  29.576  1.00  8.30           H  
ATOM    595 1HD  ARG A  43      22.644   2.929  29.752  1.00  8.30           H  
ATOM    596 2HD  ARG A  43      21.354   3.993  29.185  1.00  8.30           H  
ATOM    597  HE  ARG A  43      23.601   2.945  27.581  1.00  8.30           H  
ATOM    598 1HH1 ARG A  43      20.694   4.943  27.673  1.00  8.30           H  
ATOM    599 2HH1 ARG A  43      20.537   5.026  25.928  1.00  8.30           H  
ATOM    600 1HH2 ARG A  43      23.372   3.055  25.298  1.00  8.30           H  
ATOM    601 2HH2 ARG A  43      22.036   3.928  24.544  1.00  8.30           H  
ATOM    602  N   PRO A  44      21.786   5.241  33.776  1.00  8.51           N  
ATOM    603  CA  PRO A  44      22.609   4.622  34.884  1.00  8.51           C  
ATOM    604  C   PRO A  44      21.994   3.313  35.386  1.00  8.51           C  
ATOM    605  O   PRO A  44      20.808   3.052  35.174  1.00  8.51           O  
ATOM    606  CB  PRO A  44      22.676   5.543  36.078  1.00  8.51           C  
ATOM    607  CG  PRO A  44      21.493   6.092  36.146  1.00  8.51           C  
ATOM    608  CD  PRO A  44      20.991   6.182  34.828  1.00  8.51           C  
ATOM    609  HA  PRO A  44      23.623   4.432  34.500  1.00  8.51           H  
ATOM    610 1HB  PRO A  44      22.918   4.962  36.987  1.00  8.51           H  
ATOM    611 2HB  PRO A  44      23.484   6.276  35.943  1.00  8.51           H  
ATOM    612 1HG  PRO A  44      20.844   5.492  36.798  1.00  8.51           H  
ATOM    613 2HG  PRO A  44      21.572   7.084  36.615  1.00  8.51           H  
ATOM    614 1HD  PRO A  44      19.942   5.827  34.998  1.00  8.51           H  
ATOM    615 2HD  PRO A  44      21.095   7.271  34.577  1.00  8.51           H  
ATOM    616  N   ILE A  45      22.830   2.497  36.034  1.00  8.73           N  
ATOM    617  CA  ILE A  45      22.470   1.183  36.579  1.00  8.73           C  
ATOM    618  C   ILE A  45      22.983   1.090  38.035  1.00  8.73           C  
ATOM    619  O   ILE A  45      24.148   1.423  38.249  1.00  8.73           O  
ATOM    620  CB  ILE A  45      23.204   0.120  35.723  1.00  8.73           C  
ATOM    621  CG1 ILE A  45      22.863  -1.252  36.125  1.00  8.73           C  
ATOM    622  CG2 ILE A  45      24.691   0.326  35.783  1.00  8.73           C  
ATOM    623  CD1 ILE A  45      23.346  -2.313  35.211  1.00  8.73           C  
ATOM    624  H   ILE A  45      23.786   2.800  36.160  1.00  8.73           H  
ATOM    625  HA  ILE A  45      21.396   1.048  36.519  1.00  8.73           H  
ATOM    626  HB  ILE A  45      22.872   0.227  34.728  1.00  8.73           H  
ATOM    627 1HG1 ILE A  45      23.252  -1.436  37.113  1.00  8.73           H  
ATOM    628 2HG1 ILE A  45      21.805  -1.323  36.122  1.00  8.73           H  
ATOM    629 1HG2 ILE A  45      25.182  -0.407  35.143  1.00  8.73           H  
ATOM    630 2HG2 ILE A  45      24.934   1.329  35.439  1.00  8.73           H  
ATOM    631 3HG2 ILE A  45      25.038   0.200  36.810  1.00  8.73           H  
ATOM    632 1HD1 ILE A  45      23.031  -3.281  35.566  1.00  8.73           H  
ATOM    633 2HD1 ILE A  45      22.956  -2.156  34.242  1.00  8.73           H  
ATOM    634 3HD1 ILE A  45      24.414  -2.273  35.182  1.00  8.73           H  
ATOM    635  N   LYS A  46      22.203   0.650  39.064  1.00  8.97           N  
ATOM    636  CA  LYS A  46      20.769   0.269  39.137  1.00  8.97           C  
ATOM    637  C   LYS A  46      20.251  -0.859  38.233  1.00  8.97           C  
ATOM    638  O   LYS A  46      19.446  -0.596  37.344  1.00  8.97           O  
ATOM    639  CB  LYS A  46      19.883   1.512  38.968  1.00  8.97           C  
ATOM    640  CG  LYS A  46      20.087   2.555  40.063  1.00  8.97           C  
ATOM    641  CD  LYS A  46      19.153   3.745  39.901  1.00  8.97           C  
ATOM    642  CE  LYS A  46      19.385   4.775  41.005  1.00  8.97           C  
ATOM    643  NZ  LYS A  46      18.493   5.959  40.860  1.00  8.97           N  
ATOM    644  H   LYS A  46      22.684   0.609  39.951  1.00  8.97           H  
ATOM    645  HA  LYS A  46      20.593  -0.050  40.160  1.00  8.97           H  
ATOM    646 1HB  LYS A  46      20.052   2.002  38.016  1.00  8.97           H  
ATOM    647 2HB  LYS A  46      18.834   1.211  38.996  1.00  8.97           H  
ATOM    648 1HG  LYS A  46      19.910   2.095  41.036  1.00  8.97           H  
ATOM    649 2HG  LYS A  46      21.117   2.911  40.033  1.00  8.97           H  
ATOM    650 1HD  LYS A  46      19.323   4.213  38.929  1.00  8.97           H  
ATOM    651 2HD  LYS A  46      18.117   3.405  39.947  1.00  8.97           H  
ATOM    652 1HE  LYS A  46      19.199   4.309  41.972  1.00  8.97           H  
ATOM    653 2HE  LYS A  46      20.423   5.107  40.967  1.00  8.97           H  
ATOM    654 1HZ  LYS A  46      18.679   6.615  41.607  1.00  8.97           H  
ATOM    655 2HZ  LYS A  46      18.666   6.406  39.971  1.00  8.97           H  
ATOM    656 3HZ  LYS A  46      17.529   5.662  40.906  1.00  8.97           H  
ATOM    657  N   PRO A  47      20.722  -2.114  38.405  1.00  9.21           N  
ATOM    658  CA  PRO A  47      20.333  -3.284  37.624  1.00  9.21           C  
ATOM    659  C   PRO A  47      18.916  -3.702  37.956  1.00  9.21           C  
ATOM    660  O   PRO A  47      18.439  -3.464  39.070  1.00  9.21           O  
ATOM    661  CB  PRO A  47      21.342  -4.338  38.061  1.00  9.21           C  
ATOM    662  CG  PRO A  47      21.729  -3.938  39.472  1.00  9.21           C  
ATOM    663  CD  PRO A  47      21.692  -2.414  39.484  1.00  9.21           C  
ATOM    664  HA  PRO A  47      20.417  -3.073  36.546  1.00  9.21           H  
ATOM    665 1HB  PRO A  47      20.866  -5.317  37.992  1.00  9.21           H  
ATOM    666 2HB  PRO A  47      22.190  -4.365  37.379  1.00  9.21           H  
ATOM    667 1HG  PRO A  47      21.022  -4.379  40.188  1.00  9.21           H  
ATOM    668 2HG  PRO A  47      22.722  -4.344  39.716  1.00  9.21           H  
ATOM    669 1HD  PRO A  47      21.321  -2.091  40.461  1.00  9.21           H  
ATOM    670 2HD  PRO A  47      22.686  -2.015  39.262  1.00  9.21           H  
ATOM    671  N   LEU A  48      18.262  -4.346  36.998  1.00  9.45           N  
ATOM    672  CA  LEU A  48      16.898  -4.837  37.204  1.00  9.45           C  
ATOM    673  C   LEU A  48      16.790  -6.359  37.198  1.00  9.45           C  
ATOM    674  O   LEU A  48      15.908  -6.922  37.853  1.00  9.45           O  
ATOM    675  CB  LEU A  48      15.984  -4.238  36.140  1.00  9.45           C  
ATOM    676  CG  LEU A  48      15.900  -2.701  36.149  1.00  9.45           C  
ATOM    677  CD1 LEU A  48      15.063  -2.251  34.988  1.00  9.45           C  
ATOM    678  CD2 LEU A  48      15.307  -2.225  37.465  1.00  9.45           C  
ATOM    679  H   LEU A  48      18.732  -4.520  36.109  1.00  9.45           H  
ATOM    680  HA  LEU A  48      16.558  -4.486  38.176  1.00  9.45           H  
ATOM    681 1HB  LEU A  48      16.346  -4.533  35.174  1.00  9.45           H  
ATOM    682 2HB  LEU A  48      14.979  -4.637  36.272  1.00  9.45           H  
ATOM    683  HG  LEU A  48      16.902  -2.277  36.032  1.00  9.45           H  
ATOM    684 1HD1 LEU A  48      15.010  -1.163  34.981  1.00  9.45           H  
ATOM    685 2HD1 LEU A  48      15.522  -2.601  34.064  1.00  9.45           H  
ATOM    686 3HD1 LEU A  48      14.064  -2.664  35.087  1.00  9.45           H  
ATOM    687 1HD2 LEU A  48      15.255  -1.137  37.464  1.00  9.45           H  
ATOM    688 2HD2 LEU A  48      14.306  -2.639  37.584  1.00  9.45           H  
ATOM    689 3HD2 LEU A  48      15.940  -2.557  38.291  1.00  9.45           H  
ATOM    690  N   TYR A  49      17.684  -7.013  36.460  1.00  9.66           N  
ATOM    691  CA  TYR A  49      17.677  -8.456  36.236  1.00  9.66           C  
ATOM    692  C   TYR A  49      16.454  -9.001  35.519  1.00  9.66           C  
ATOM    693  O   TYR A  49      15.508  -8.280  35.188  1.00  9.66           O  
ATOM    694  CB  TYR A  49      17.949  -9.202  37.540  1.00  9.66           C  
ATOM    695  CG  TYR A  49      19.338  -8.927  37.992  1.00  9.66           C  
ATOM    696  CD1 TYR A  49      19.586  -7.989  38.981  1.00  9.66           C  
ATOM    697  CD2 TYR A  49      20.381  -9.581  37.372  1.00  9.66           C  
ATOM    698  CE1 TYR A  49      20.885  -7.718  39.350  1.00  9.66           C  
ATOM    699  CE2 TYR A  49      21.672  -9.305  37.734  1.00  9.66           C  
ATOM    700  CZ  TYR A  49      21.929  -8.375  38.714  1.00  9.66           C  
ATOM    701  OH  TYR A  49      23.229  -8.079  39.042  1.00  9.66           O  
ATOM    702  H   TYR A  49      18.420  -6.490  35.989  1.00  9.66           H  
ATOM    703  HA  TYR A  49      18.506  -8.683  35.595  1.00  9.66           H  
ATOM    704 1HB  TYR A  49      17.259  -8.902  38.323  1.00  9.66           H  
ATOM    705 2HB  TYR A  49      17.839 -10.275  37.396  1.00  9.66           H  
ATOM    706  HD1 TYR A  49      18.757  -7.463  39.460  1.00  9.66           H  
ATOM    707  HD2 TYR A  49      20.179 -10.309  36.585  1.00  9.66           H  
ATOM    708  HE1 TYR A  49      21.090  -6.976  40.120  1.00  9.66           H  
ATOM    709  HE2 TYR A  49      22.502  -9.811  37.237  1.00  9.66           H  
ATOM    710  HH  TYR A  49      23.757  -8.013  38.212  1.00  9.66           H  
ATOM    711  N   VAL A  50      16.539 -10.285  35.203  1.00  9.83           N  
ATOM    712  CA  VAL A  50      15.574 -11.012  34.395  1.00  9.83           C  
ATOM    713  C   VAL A  50      15.011 -12.254  35.062  1.00  9.83           C  
ATOM    714  O   VAL A  50      15.559 -12.731  36.056  1.00  9.83           O  
ATOM    715  CB  VAL A  50      16.217 -11.438  33.067  1.00  9.83           C  
ATOM    716  CG1 VAL A  50      16.613 -10.280  32.263  1.00  9.83           C  
ATOM    717  CG2 VAL A  50      17.458 -12.252  33.372  1.00  9.83           C  
ATOM    718  H   VAL A  50      17.344 -10.794  35.535  1.00  9.83           H  
ATOM    719  HA  VAL A  50      14.744 -10.336  34.178  1.00  9.83           H  
ATOM    720  HB  VAL A  50      15.522 -12.018  32.509  1.00  9.83           H  
ATOM    721 1HG1 VAL A  50      17.037 -10.643  31.353  1.00  9.83           H  
ATOM    722 2HG1 VAL A  50      15.732  -9.696  32.041  1.00  9.83           H  
ATOM    723 3HG1 VAL A  50      17.333  -9.680  32.795  1.00  9.83           H  
ATOM    724 1HG2 VAL A  50      17.919 -12.576  32.443  1.00  9.83           H  
ATOM    725 2HG2 VAL A  50      18.164 -11.640  33.936  1.00  9.83           H  
ATOM    726 3HG2 VAL A  50      17.185 -13.117  33.960  1.00  9.83           H  
ATOM    727  N   LYS A  51      13.940 -12.773  34.441  1.00  9.90           N  
ATOM    728  CA  LYS A  51      13.193 -13.992  34.781  1.00  9.90           C  
ATOM    729  C   LYS A  51      12.173 -13.770  35.908  1.00  9.90           C  
ATOM    730  O   LYS A  51      12.380 -12.901  36.753  1.00  9.90           O  
ATOM    731  CB  LYS A  51      14.161 -15.136  35.144  1.00  9.90           C  
ATOM    732  CG  LYS A  51      15.043 -15.610  33.998  1.00  9.90           C  
ATOM    733  CD  LYS A  51      15.899 -16.780  34.417  1.00  9.90           C  
ATOM    734  CE  LYS A  51      17.026 -16.334  35.348  1.00  9.90           C  
ATOM    735  NZ  LYS A  51      17.974 -17.452  35.660  1.00  9.90           N  
ATOM    736  H   LYS A  51      13.601 -12.259  33.641  1.00  9.90           H  
ATOM    737  HA  LYS A  51      12.649 -14.272  33.892  1.00  9.90           H  
ATOM    738 1HB  LYS A  51      14.769 -14.898  35.999  1.00  9.90           H  
ATOM    739 2HB  LYS A  51      13.592 -15.990  35.432  1.00  9.90           H  
ATOM    740 1HG  LYS A  51      14.417 -15.919  33.172  1.00  9.90           H  
ATOM    741 2HG  LYS A  51      15.678 -14.809  33.658  1.00  9.90           H  
ATOM    742 1HD  LYS A  51      15.273 -17.511  34.933  1.00  9.90           H  
ATOM    743 2HD  LYS A  51      16.326 -17.251  33.534  1.00  9.90           H  
ATOM    744 1HE  LYS A  51      17.577 -15.522  34.875  1.00  9.90           H  
ATOM    745 2HE  LYS A  51      16.591 -15.966  36.279  1.00  9.90           H  
ATOM    746 1HZ  LYS A  51      18.700 -17.114  36.277  1.00  9.90           H  
ATOM    747 2HZ  LYS A  51      17.473 -18.205  36.110  1.00  9.90           H  
ATOM    748 3HZ  LYS A  51      18.392 -17.791  34.804  1.00  9.90           H  
ATOM    749  N   GLN A  52      11.045 -14.517  35.922  1.00  9.83           N  
ATOM    750  CA  GLN A  52      10.662 -15.583  34.976  1.00  9.83           C  
ATOM    751  C   GLN A  52       9.844 -15.043  33.801  1.00  9.83           C  
ATOM    752  O   GLN A  52       9.211 -13.994  33.909  1.00  9.83           O  
ATOM    753  CB  GLN A  52       9.842 -16.655  35.690  1.00  9.83           C  
ATOM    754  CG  GLN A  52      10.543 -17.336  36.850  1.00  9.83           C  
ATOM    755  CD  GLN A  52      11.806 -18.040  36.431  1.00  9.83           C  
ATOM    756  OE1 GLN A  52      11.846 -18.691  35.390  1.00  9.83           O  
ATOM    757  NE2 GLN A  52      12.842 -17.942  37.254  1.00  9.83           N  
ATOM    758  H   GLN A  52      10.387 -14.321  36.661  1.00  9.83           H  
ATOM    759  HA  GLN A  52      11.550 -16.060  34.579  1.00  9.83           H  
ATOM    760 1HB  GLN A  52       8.923 -16.210  36.075  1.00  9.83           H  
ATOM    761 2HB  GLN A  52       9.553 -17.428  34.980  1.00  9.83           H  
ATOM    762 1HG  GLN A  52      10.804 -16.581  37.592  1.00  9.83           H  
ATOM    763 2HG  GLN A  52       9.868 -18.072  37.290  1.00  9.83           H  
ATOM    764 1HE2 GLN A  52      13.699 -18.409  37.039  1.00  9.83           H  
ATOM    765 2HE2 GLN A  52      12.760 -17.412  38.100  1.00  9.83           H  
ATOM    766  N   LYS A  53       9.859 -15.765  32.680  1.00  9.59           N  
ATOM    767  CA  LYS A  53      10.246 -16.878  31.811  1.00  9.59           C  
ATOM    768  C   LYS A  53      11.754 -16.665  31.569  1.00  9.59           C  
ATOM    769  O   LYS A  53      12.237 -15.652  32.058  1.00  9.59           O  
ATOM    770  CB  LYS A  53       9.303 -16.943  30.586  1.00  9.59           C  
ATOM    771  CG  LYS A  53       9.376 -15.858  29.557  1.00  9.59           C  
ATOM    772  CD  LYS A  53       8.373 -16.135  28.441  1.00  9.59           C  
ATOM    773  CE  LYS A  53       8.476 -15.139  27.286  1.00  9.59           C  
ATOM    774  NZ  LYS A  53       7.477 -15.455  26.206  1.00  9.59           N  
ATOM    775  H   LYS A  53      10.454 -16.306  33.292  1.00  9.59           H  
ATOM    776  HA  LYS A  53      10.123 -17.803  32.375  1.00  9.59           H  
ATOM    777 1HB  LYS A  53       9.371 -17.877  30.096  1.00  9.59           H  
ATOM    778 2HB  LYS A  53       8.282 -16.894  30.960  1.00  9.59           H  
ATOM    779 1HG  LYS A  53       9.146 -14.901  30.016  1.00  9.59           H  
ATOM    780 2HG  LYS A  53      10.354 -15.835  29.137  1.00  9.59           H  
ATOM    781 1HD  LYS A  53       8.554 -17.142  28.051  1.00  9.59           H  
ATOM    782 2HD  LYS A  53       7.363 -16.100  28.846  1.00  9.59           H  
ATOM    783 1HE  LYS A  53       8.304 -14.125  27.649  1.00  9.59           H  
ATOM    784 2HE  LYS A  53       9.481 -15.196  26.860  1.00  9.59           H  
ATOM    785 1HZ  LYS A  53       7.571 -14.797  25.408  1.00  9.59           H  
ATOM    786 2HZ  LYS A  53       7.644 -16.387  25.864  1.00  9.59           H  
ATOM    787 3HZ  LYS A  53       6.543 -15.397  26.577  1.00  9.59           H  
ATOM    788  N   LYS A  54      12.573 -17.568  30.967  1.00  9.19           N  
ATOM    789  CA  LYS A  54      12.348 -18.788  30.160  1.00  9.19           C  
ATOM    790  C   LYS A  54      11.758 -18.486  28.766  1.00  9.19           C  
ATOM    791  O   LYS A  54      10.673 -18.963  28.446  1.00  9.19           O  
ATOM    792  CB  LYS A  54      11.504 -19.857  30.874  1.00  9.19           C  
ATOM    793  CG  LYS A  54      12.085 -20.381  32.181  1.00  9.19           C  
ATOM    794  CD  LYS A  54      11.191 -21.475  32.757  1.00  9.19           C  
ATOM    795  CE  LYS A  54      11.719 -22.012  34.075  1.00  9.19           C  
ATOM    796  NZ  LYS A  54      10.814 -23.039  34.649  1.00  9.19           N  
ATOM    797  H   LYS A  54      13.548 -17.331  31.054  1.00  9.19           H  
ATOM    798  HA  LYS A  54      13.318 -19.261  29.995  1.00  9.19           H  
ATOM    799 1HB  LYS A  54      10.502 -19.549  31.043  1.00  9.19           H  
ATOM    800 2HB  LYS A  54      11.440 -20.724  30.215  1.00  9.19           H  
ATOM    801 1HG  LYS A  54      13.081 -20.788  32.002  1.00  9.19           H  
ATOM    802 2HG  LYS A  54      12.169 -19.570  32.905  1.00  9.19           H  
ATOM    803 1HD  LYS A  54      10.189 -21.075  32.921  1.00  9.19           H  
ATOM    804 2HD  LYS A  54      11.122 -22.296  32.046  1.00  9.19           H  
ATOM    805 1HE  LYS A  54      12.700 -22.454  33.913  1.00  9.19           H  
ATOM    806 2HE  LYS A  54      11.814 -21.194  34.782  1.00  9.19           H  
ATOM    807 1HZ  LYS A  54      11.195 -23.370  35.522  1.00  9.19           H  
ATOM    808 2HZ  LYS A  54       9.905 -22.629  34.811  1.00  9.19           H  
ATOM    809 3HZ  LYS A  54      10.726 -23.810  34.004  1.00  9.19           H  
ATOM    810  N   GLY A  55      12.464 -17.705  27.904  1.00  8.65           N  
ATOM    811  CA  GLY A  55      13.818 -17.135  28.093  1.00  8.65           C  
ATOM    812  C   GLY A  55      13.931 -15.603  27.997  1.00  8.65           C  
ATOM    813  O   GLY A  55      15.032 -15.101  27.772  1.00  8.65           O  
ATOM    814  H   GLY A  55      12.034 -17.525  27.007  1.00  8.65           H  
ATOM    815 1HA  GLY A  55      14.258 -17.461  29.027  1.00  8.65           H  
ATOM    816 2HA  GLY A  55      14.458 -17.562  27.319  1.00  8.65           H  
ATOM    817  N   VAL A  56      12.822 -14.887  28.206  1.00  8.08           N  
ATOM    818  CA  VAL A  56      12.728 -13.415  28.102  1.00  8.08           C  
ATOM    819  C   VAL A  56      13.775 -12.764  27.186  1.00  8.08           C  
ATOM    820  O   VAL A  56      14.010 -13.254  26.081  1.00  8.08           O  
ATOM    821  CB  VAL A  56      12.701 -12.746  29.510  1.00  8.08           C  
ATOM    822  CG1 VAL A  56      11.470 -13.160  30.223  1.00  8.08           C  
ATOM    823  CG2 VAL A  56      13.916 -13.161  30.361  1.00  8.08           C  
ATOM    824  H   VAL A  56      11.985 -15.400  28.423  1.00  8.08           H  
ATOM    825  HA  VAL A  56      11.755 -13.192  27.666  1.00  8.08           H  
ATOM    826  HB  VAL A  56      12.659 -11.667  29.400  1.00  8.08           H  
ATOM    827 1HG1 VAL A  56      11.425 -12.695  31.208  1.00  8.08           H  
ATOM    828 2HG1 VAL A  56      10.597 -12.866  29.642  1.00  8.08           H  
ATOM    829 3HG1 VAL A  56      11.490 -14.205  30.330  1.00  8.08           H  
ATOM    830 1HG2 VAL A  56      13.821 -12.687  31.318  1.00  8.08           H  
ATOM    831 2HG2 VAL A  56      13.924 -14.240  30.499  1.00  8.08           H  
ATOM    832 3HG2 VAL A  56      14.850 -12.857  29.889  1.00  8.08           H  
ATOM    833  N   TRP A  57      14.324 -11.609  27.571  1.00  7.59           N  
ATOM    834  CA  TRP A  57      15.215 -10.914  26.658  1.00  7.59           C  
ATOM    835  C   TRP A  57      16.135  -9.946  27.406  1.00  7.59           C  
ATOM    836  O   TRP A  57      15.699  -9.297  28.357  1.00  7.59           O  
ATOM    837  CB  TRP A  57      14.307 -10.144  25.687  1.00  7.59           C  
ATOM    838  CG  TRP A  57      14.897  -9.520  24.480  1.00  7.59           C  
ATOM    839  CD1 TRP A  57      15.294  -8.236  24.312  1.00  7.59           C  
ATOM    840  CD2 TRP A  57      15.083 -10.170  23.208  1.00  7.59           C  
ATOM    841  NE1 TRP A  57      15.719  -8.040  23.018  1.00  7.59           N  
ATOM    842  CE2 TRP A  57      15.591  -9.216  22.330  1.00  7.59           C  
ATOM    843  CE3 TRP A  57      14.849 -11.466  22.751  1.00  7.59           C  
ATOM    844  CZ2 TRP A  57      15.875  -9.517  21.003  1.00  7.59           C  
ATOM    845  CZ3 TRP A  57      15.127 -11.777  21.426  1.00  7.59           C  
ATOM    846  CH2 TRP A  57      15.627 -10.824  20.573  1.00  7.59           C  
ATOM    847  H   TRP A  57      14.136 -11.222  28.479  1.00  7.59           H  
ATOM    848  HA  TRP A  57      15.820 -11.646  26.123  1.00  7.59           H  
ATOM    849 1HB  TRP A  57      13.512 -10.806  25.343  1.00  7.59           H  
ATOM    850 2HB  TRP A  57      13.820  -9.348  26.247  1.00  7.59           H  
ATOM    851  HD1 TRP A  57      15.264  -7.470  25.085  1.00  7.59           H  
ATOM    852  HE1 TRP A  57      16.063  -7.160  22.647  1.00  7.59           H  
ATOM    853  HE3 TRP A  57      14.454 -12.222  23.430  1.00  7.59           H  
ATOM    854  HZ2 TRP A  57      16.271  -8.774  20.310  1.00  7.59           H  
ATOM    855  HZ3 TRP A  57      14.937 -12.795  21.083  1.00  7.59           H  
ATOM    856  HH2 TRP A  57      15.836 -11.098  19.538  1.00  7.59           H  
ATOM    857  N   ILE A  58      17.389  -9.844  26.962  1.00  7.28           N  
ATOM    858  CA  ILE A  58      18.374  -8.885  27.485  1.00  7.28           C  
ATOM    859  C   ILE A  58      18.983  -8.101  26.331  1.00  7.28           C  
ATOM    860  O   ILE A  58      19.367  -8.697  25.321  1.00  7.28           O  
ATOM    861  CB  ILE A  58      19.522  -9.558  28.277  1.00  7.28           C  
ATOM    862  CG1 ILE A  58      18.986 -10.319  29.453  1.00  7.28           C  
ATOM    863  CG2 ILE A  58      20.497  -8.484  28.790  1.00  7.28           C  
ATOM    864  CD1 ILE A  58      20.022 -11.176  30.150  1.00  7.28           C  
ATOM    865  H   ILE A  58      17.669 -10.440  26.193  1.00  7.28           H  
ATOM    866  HA  ILE A  58      17.867  -8.175  28.143  1.00  7.28           H  
ATOM    867  HB  ILE A  58      20.055 -10.259  27.637  1.00  7.28           H  
ATOM    868 1HG1 ILE A  58      18.594  -9.597  30.154  1.00  7.28           H  
ATOM    869 2HG1 ILE A  58      18.176 -10.966  29.130  1.00  7.28           H  
ATOM    870 1HG2 ILE A  58      21.299  -8.957  29.346  1.00  7.28           H  
ATOM    871 2HG2 ILE A  58      20.928  -7.934  27.956  1.00  7.28           H  
ATOM    872 3HG2 ILE A  58      19.960  -7.786  29.439  1.00  7.28           H  
ATOM    873 1HD1 ILE A  58      19.567 -11.683  30.994  1.00  7.28           H  
ATOM    874 2HD1 ILE A  58      20.411 -11.916  29.451  1.00  7.28           H  
ATOM    875 3HD1 ILE A  58      20.836 -10.553  30.501  1.00  7.28           H  
ATOM    876  N   CYS A  59      19.060  -6.782  26.456  1.00  7.16           N  
ATOM    877  CA  CYS A  59      19.649  -5.977  25.397  1.00  7.16           C  
ATOM    878  C   CYS A  59      21.085  -5.582  25.702  1.00  7.16           C  
ATOM    879  O   CYS A  59      21.469  -5.474  26.863  1.00  7.16           O  
ATOM    880  CB  CYS A  59      18.797  -4.751  25.152  1.00  7.16           C  
ATOM    881  SG  CYS A  59      17.179  -5.206  24.547  1.00  7.16           S  
ATOM    882  H   CYS A  59      18.736  -6.323  27.311  1.00  7.16           H  
ATOM    883  HA  CYS A  59      19.648  -6.565  24.480  1.00  7.16           H  
ATOM    884 1HB  CYS A  59      18.677  -4.201  26.075  1.00  7.16           H  
ATOM    885 2HB  CYS A  59      19.280  -4.095  24.427  1.00  7.16           H  
ATOM    886  N   ILE A  60      21.863  -5.347  24.648  1.00  7.23           N  
ATOM    887  CA  ILE A  60      23.252  -4.911  24.762  1.00  7.23           C  
ATOM    888  C   ILE A  60      23.309  -3.526  25.377  1.00  7.23           C  
ATOM    889  O   ILE A  60      22.511  -2.653  25.019  1.00  7.23           O  
ATOM    890  CB  ILE A  60      23.953  -4.949  23.400  1.00  7.23           C  
ATOM    891  CG1 ILE A  60      23.957  -6.390  22.906  1.00  7.23           C  
ATOM    892  CG2 ILE A  60      25.379  -4.409  23.499  1.00  7.23           C  
ATOM    893  CD1 ILE A  60      24.667  -7.337  23.857  1.00  7.23           C  
ATOM    894  H   ILE A  60      21.471  -5.475  23.726  1.00  7.23           H  
ATOM    895  HA  ILE A  60      23.769  -5.605  25.416  1.00  7.23           H  
ATOM    896  HB  ILE A  60      23.394  -4.354  22.682  1.00  7.23           H  
ATOM    897 1HG1 ILE A  60      22.928  -6.732  22.782  1.00  7.23           H  
ATOM    898 2HG1 ILE A  60      24.457  -6.436  21.934  1.00  7.23           H  
ATOM    899 1HG2 ILE A  60      25.850  -4.457  22.517  1.00  7.23           H  
ATOM    900 2HG2 ILE A  60      25.359  -3.373  23.834  1.00  7.23           H  
ATOM    901 3HG2 ILE A  60      25.952  -5.010  24.205  1.00  7.23           H  
ATOM    902 1HD1 ILE A  60      24.640  -8.349  23.455  1.00  7.23           H  
ATOM    903 2HD1 ILE A  60      25.703  -7.021  23.979  1.00  7.23           H  
ATOM    904 3HD1 ILE A  60      24.166  -7.319  24.831  1.00  7.23           H  
ATOM    905  N   LYS A  61      24.218  -3.320  26.331  1.00  7.42           N  
ATOM    906  CA  LYS A  61      25.384  -3.587  27.178  1.00  7.42           C  
ATOM    907  C   LYS A  61      25.429  -4.955  27.849  1.00  7.42           C  
ATOM    908  O   LYS A  61      24.481  -5.732  27.821  1.00  7.42           O  
ATOM    909  CB  LYS A  61      25.464  -2.538  28.291  1.00  7.42           C  
ATOM    910  CG  LYS A  61      25.751  -1.125  27.836  1.00  7.42           C  
ATOM    911  CD  LYS A  61      25.788  -0.193  29.033  1.00  7.42           C  
ATOM    912  CE  LYS A  61      26.123   1.238  28.648  1.00  7.42           C  
ATOM    913  NZ  LYS A  61      27.528   1.362  28.131  1.00  7.42           N  
ATOM    914  H   LYS A  61      24.433  -4.267  26.049  1.00  7.42           H  
ATOM    915  HA  LYS A  61      26.272  -3.503  26.552  1.00  7.42           H  
ATOM    916 1HB  LYS A  61      24.535  -2.533  28.854  1.00  7.42           H  
ATOM    917 2HB  LYS A  61      26.252  -2.809  28.996  1.00  7.42           H  
ATOM    918 1HG  LYS A  61      26.710  -1.094  27.321  1.00  7.42           H  
ATOM    919 2HG  LYS A  61      24.970  -0.798  27.147  1.00  7.42           H  
ATOM    920 1HD  LYS A  61      24.805  -0.201  29.488  1.00  7.42           H  
ATOM    921 2HD  LYS A  61      26.511  -0.556  29.766  1.00  7.42           H  
ATOM    922 1HE  LYS A  61      25.430   1.573  27.878  1.00  7.42           H  
ATOM    923 2HE  LYS A  61      26.011   1.876  29.526  1.00  7.42           H  
ATOM    924 1HZ  LYS A  61      27.717   2.324  27.889  1.00  7.42           H  
ATOM    925 2HZ  LYS A  61      28.176   1.062  28.845  1.00  7.42           H  
ATOM    926 3HZ  LYS A  61      27.642   0.782  27.311  1.00  7.42           H  
ATOM    927  N   LYS A  62      26.596  -5.230  28.424  1.00  7.64           N  
ATOM    928  CA  LYS A  62      26.912  -6.435  29.189  1.00  7.64           C  
ATOM    929  C   LYS A  62      25.797  -6.842  30.138  1.00  7.64           C  
ATOM    930  O   LYS A  62      25.158  -6.000  30.771  1.00  7.64           O  
ATOM    931  CB  LYS A  62      28.201  -6.212  29.985  1.00  7.64           C  
ATOM    932  CG  LYS A  62      28.661  -7.403  30.819  1.00  7.64           C  
ATOM    933  CD  LYS A  62      29.987  -7.114  31.508  1.00  7.64           C  
ATOM    934  CE  LYS A  62      30.444  -8.303  32.337  1.00  7.64           C  
ATOM    935  NZ  LYS A  62      31.752  -8.047  33.007  1.00  7.64           N  
ATOM    936  H   LYS A  62      27.324  -4.533  28.355  1.00  7.64           H  
ATOM    937  HA  LYS A  62      27.066  -7.253  28.484  1.00  7.64           H  
ATOM    938 1HB  LYS A  62      29.010  -5.957  29.302  1.00  7.64           H  
ATOM    939 2HB  LYS A  62      28.068  -5.367  30.663  1.00  7.64           H  
ATOM    940 1HG  LYS A  62      27.918  -7.617  31.589  1.00  7.64           H  
ATOM    941 2HG  LYS A  62      28.768  -8.281  30.183  1.00  7.64           H  
ATOM    942 1HD  LYS A  62      30.748  -6.886  30.761  1.00  7.64           H  
ATOM    943 2HD  LYS A  62      29.873  -6.250  32.159  1.00  7.64           H  
ATOM    944 1HE  LYS A  62      29.691  -8.512  33.098  1.00  7.64           H  
ATOM    945 2HE  LYS A  62      30.543  -9.173  31.689  1.00  7.64           H  
ATOM    946 1HZ  LYS A  62      32.019  -8.858  33.547  1.00  7.64           H  
ATOM    947 2HZ  LYS A  62      32.458  -7.861  32.308  1.00  7.64           H  
ATOM    948 3HZ  LYS A  62      31.667  -7.248  33.619  1.00  7.64           H  
ATOM    949  N   GLY A  63      25.540  -8.151  30.220  1.00  7.78           N  
ATOM    950  CA  GLY A  63      24.490  -8.712  31.075  1.00  7.78           C  
ATOM    951  C   GLY A  63      24.794  -8.593  32.578  1.00  7.78           C  
ATOM    952  O   GLY A  63      25.008  -9.586  33.271  1.00  7.78           O  
ATOM    953  H   GLY A  63      26.096  -8.783  29.664  1.00  7.78           H  
ATOM    954 1HA  GLY A  63      23.550  -8.202  30.856  1.00  7.78           H  
ATOM    955 2HA  GLY A  63      24.341  -9.760  30.816  1.00  7.78           H  
ATOM    956  N   LEU A  64      24.780  -7.356  33.044  1.00  7.77           N  
ATOM    957  CA  LEU A  64      24.998  -6.934  34.419  1.00  7.77           C  
ATOM    958  C   LEU A  64      23.932  -7.303  35.506  1.00  7.77           C  
ATOM    959  O   LEU A  64      24.352  -7.510  36.651  1.00  7.77           O  
ATOM    960  CB  LEU A  64      25.186  -5.408  34.404  1.00  7.77           C  
ATOM    961  CG  LEU A  64      26.479  -4.922  33.688  1.00  7.77           C  
ATOM    962  CD1 LEU A  64      26.490  -3.407  33.597  1.00  7.77           C  
ATOM    963  CD2 LEU A  64      27.689  -5.434  34.426  1.00  7.77           C  
ATOM    964  H   LEU A  64      24.627  -6.635  32.351  1.00  7.77           H  
ATOM    965  HA  LEU A  64      25.939  -7.380  34.735  1.00  7.77           H  
ATOM    966 1HB  LEU A  64      24.338  -4.961  33.893  1.00  7.77           H  
ATOM    967 2HB  LEU A  64      25.206  -5.045  35.432  1.00  7.77           H  
ATOM    968  HG  LEU A  64      26.493  -5.307  32.684  1.00  7.77           H  
ATOM    969 1HD1 LEU A  64      27.387  -3.084  33.073  1.00  7.77           H  
ATOM    970 2HD1 LEU A  64      25.609  -3.071  33.048  1.00  7.77           H  
ATOM    971 3HD1 LEU A  64      26.485  -2.983  34.596  1.00  7.77           H  
ATOM    972 1HD2 LEU A  64      28.588  -5.101  33.912  1.00  7.77           H  
ATOM    973 2HD2 LEU A  64      27.688  -5.045  35.444  1.00  7.77           H  
ATOM    974 3HD2 LEU A  64      27.667  -6.524  34.452  1.00  7.77           H  
ATOM    975  N   VAL A  65      22.587  -7.399  35.236  1.00  7.55           N  
ATOM    976  CA  VAL A  65      21.829  -7.249  33.975  1.00  7.55           C  
ATOM    977  C   VAL A  65      20.929  -5.989  34.089  1.00  7.55           C  
ATOM    978  O   VAL A  65      20.078  -5.856  34.986  1.00  7.55           O  
ATOM    979  CB  VAL A  65      20.954  -8.487  33.723  1.00  7.55           C  
ATOM    980  CG1 VAL A  65      20.288  -8.341  32.457  1.00  7.55           C  
ATOM    981  CG2 VAL A  65      21.713  -9.776  33.759  1.00  7.55           C  
ATOM    982  H   VAL A  65      22.017  -7.630  36.035  1.00  7.55           H  
ATOM    983  HA  VAL A  65      22.448  -7.087  33.123  1.00  7.55           H  
ATOM    984  HB  VAL A  65      20.225  -8.502  34.466  1.00  7.55           H  
ATOM    985 1HG1 VAL A  65      19.616  -9.171  32.301  1.00  7.55           H  
ATOM    986 2HG1 VAL A  65      19.783  -7.466  32.447  1.00  7.55           H  
ATOM    987 3HG1 VAL A  65      21.033  -8.318  31.673  1.00  7.55           H  
ATOM    988 1HG2 VAL A  65      21.021 -10.603  33.600  1.00  7.55           H  
ATOM    989 2HG2 VAL A  65      22.447  -9.790  32.985  1.00  7.55           H  
ATOM    990 3HG2 VAL A  65      22.203  -9.895  34.724  1.00  7.55           H  
ATOM    991  N   TRP A  66      21.145  -5.069  33.154  1.00  7.11           N  
ATOM    992  CA  TRP A  66      20.536  -3.739  33.161  1.00  7.11           C  
ATOM    993  C   TRP A  66      18.984  -3.612  33.268  1.00  7.11           C  
ATOM    994  O   TRP A  66      18.528  -2.890  34.141  1.00  7.11           O  
ATOM    995  CB  TRP A  66      20.974  -2.959  31.934  1.00  7.11           C  
ATOM    996  CG  TRP A  66      20.778  -1.506  32.129  1.00  7.11           C  
ATOM    997  CD1 TRP A  66      19.618  -0.805  32.252  1.00  7.11           C  
ATOM    998  CD2 TRP A  66      21.846  -0.534  32.160  1.00  7.11           C  
ATOM    999  NE1 TRP A  66      19.899   0.539  32.411  1.00  7.11           N  
ATOM   1000  CE2 TRP A  66      21.263   0.711  32.347  1.00  7.11           C  
ATOM   1001  CE3 TRP A  66      23.245  -0.628  32.036  1.00  7.11           C  
ATOM   1002  CZ2 TRP A  66      22.008   1.844  32.423  1.00  7.11           C  
ATOM   1003  CZ3 TRP A  66      23.996   0.520  32.124  1.00  7.11           C  
ATOM   1004  CH2 TRP A  66      23.400   1.723  32.311  1.00  7.11           C  
ATOM   1005  H   TRP A  66      21.813  -5.278  32.424  1.00  7.11           H  
ATOM   1006  HA  TRP A  66      20.931  -3.220  34.030  1.00  7.11           H  
ATOM   1007 1HB  TRP A  66      22.032  -3.141  31.743  1.00  7.11           H  
ATOM   1008 2HB  TRP A  66      20.437  -3.261  31.067  1.00  7.11           H  
ATOM   1009  HD1 TRP A  66      18.623  -1.236  32.245  1.00  7.11           H  
ATOM   1010  HE1 TRP A  66      19.216   1.286  32.538  1.00  7.11           H  
ATOM   1011  HE3 TRP A  66      23.727  -1.594  31.886  1.00  7.11           H  
ATOM   1012  HZ2 TRP A  66      21.541   2.809  32.566  1.00  7.11           H  
ATOM   1013  HZ3 TRP A  66      25.078   0.439  32.039  1.00  7.11           H  
ATOM   1014  HH2 TRP A  66      24.032   2.604  32.377  1.00  7.11           H  
ATOM   1015  N   ILE A  67      18.128  -4.264  32.425  1.00  6.54           N  
ATOM   1016  CA  ILE A  67      18.424  -5.222  31.354  1.00  6.54           C  
ATOM   1017  C   ILE A  67      18.233  -4.552  29.968  1.00  6.54           C  
ATOM   1018  O   ILE A  67      18.439  -5.186  28.928  1.00  6.54           O  
ATOM   1019  CB  ILE A  67      17.409  -6.391  31.473  1.00  6.54           C  
ATOM   1020  CG1 ILE A  67      16.070  -5.965  31.061  1.00  6.54           C  
ATOM   1021  CG2 ILE A  67      17.197  -6.725  32.956  1.00  6.54           C  
ATOM   1022  CD1 ILE A  67      15.073  -7.070  31.001  1.00  6.54           C  
ATOM   1023  H   ILE A  67      17.149  -4.095  32.592  1.00  6.54           H  
ATOM   1024  HA  ILE A  67      19.434  -5.575  31.405  1.00  6.54           H  
ATOM   1025  HB  ILE A  67      17.736  -7.263  30.901  1.00  6.54           H  
ATOM   1026 1HG1 ILE A  67      15.714  -5.177  31.719  1.00  6.54           H  
ATOM   1027 2HG1 ILE A  67      16.160  -5.598  30.069  1.00  6.54           H  
ATOM   1028 1HG2 ILE A  67      16.452  -7.495  33.023  1.00  6.54           H  
ATOM   1029 2HG2 ILE A  67      18.056  -7.047  33.468  1.00  6.54           H  
ATOM   1030 3HG2 ILE A  67      16.834  -5.848  33.452  1.00  6.54           H  
ATOM   1031 1HD1 ILE A  67      14.120  -6.686  30.645  1.00  6.54           H  
ATOM   1032 2HD1 ILE A  67      15.430  -7.837  30.322  1.00  6.54           H  
ATOM   1033 3HD1 ILE A  67      14.943  -7.495  31.996  1.00  6.54           H  
ATOM   1034  N   LYS A  68      17.827  -3.271  29.970  1.00  5.92           N  
ATOM   1035  CA  LYS A  68      17.579  -2.497  28.744  1.00  5.92           C  
ATOM   1036  C   LYS A  68      18.243  -1.123  28.839  1.00  5.92           C  
ATOM   1037  O   LYS A  68      17.544  -0.160  29.136  1.00  5.92           O  
ATOM   1038  CB  LYS A  68      16.089  -2.222  28.559  1.00  5.92           C  
ATOM   1039  CG  LYS A  68      15.226  -3.413  28.520  1.00  5.92           C  
ATOM   1040  CD  LYS A  68      13.796  -3.070  28.312  1.00  5.92           C  
ATOM   1041  CE  LYS A  68      12.916  -4.290  28.482  1.00  5.92           C  
ATOM   1042  NZ  LYS A  68      11.525  -3.922  28.389  1.00  5.92           N  
ATOM   1043  H   LYS A  68      17.689  -2.824  30.866  1.00  5.92           H  
ATOM   1044  HA  LYS A  68      17.971  -3.034  27.887  1.00  5.92           H  
ATOM   1045 1HB  LYS A  68      15.744  -1.567  29.347  1.00  5.92           H  
ATOM   1046 2HB  LYS A  68      15.934  -1.698  27.616  1.00  5.92           H  
ATOM   1047 1HG  LYS A  68      15.574  -4.144  27.783  1.00  5.92           H  
ATOM   1048 2HG  LYS A  68      15.248  -3.832  29.482  1.00  5.92           H  
ATOM   1049 1HD  LYS A  68      13.465  -2.303  28.990  1.00  5.92           H  
ATOM   1050 2HD  LYS A  68      13.664  -2.702  27.299  1.00  5.92           H  
ATOM   1051 1HE  LYS A  68      13.149  -5.008  27.712  1.00  5.92           H  
ATOM   1052 2HE  LYS A  68      13.091  -4.744  29.454  1.00  5.92           H  
ATOM   1053 1HZ  LYS A  68      10.905  -4.737  28.504  1.00  5.92           H  
ATOM   1054 2HZ  LYS A  68      11.305  -3.251  29.111  1.00  5.92           H  
ATOM   1055 3HZ  LYS A  68      11.364  -3.478  27.485  1.00  5.92           H  
ATOM   1056  N   PRO A  69      19.553  -0.976  28.614  1.00  5.35           N  
ATOM   1057  CA  PRO A  69      20.291   0.260  28.840  1.00  5.35           C  
ATOM   1058  C   PRO A  69      19.637   1.554  28.329  1.00  5.35           C  
ATOM   1059  O   PRO A  69      19.515   2.491  29.115  1.00  5.35           O  
ATOM   1060  CB  PRO A  69      21.642  -0.051  28.185  1.00  5.35           C  
ATOM   1061  CG  PRO A  69      21.779  -1.534  28.382  1.00  5.35           C  
ATOM   1062  CD  PRO A  69      20.388  -2.095  28.133  1.00  5.35           C  
ATOM   1063  HA  PRO A  69      20.453   0.367  29.895  1.00  5.35           H  
ATOM   1064 1HB  PRO A  69      21.723   0.293  27.159  1.00  5.35           H  
ATOM   1065 2HB  PRO A  69      22.428   0.480  28.734  1.00  5.35           H  
ATOM   1066 1HG  PRO A  69      22.494  -1.917  27.680  1.00  5.35           H  
ATOM   1067 2HG  PRO A  69      22.163  -1.753  29.380  1.00  5.35           H  
ATOM   1068 1HD  PRO A  69      20.233  -2.283  27.063  1.00  5.35           H  
ATOM   1069 2HD  PRO A  69      20.258  -2.996  28.724  1.00  5.35           H  
ATOM   1070  N   CYS A  70      19.209   1.667  27.056  1.00  4.90           N  
ATOM   1071  CA  CYS A  70      19.226   0.711  25.945  1.00  4.90           C  
ATOM   1072  C   CYS A  70      19.609   1.511  24.743  1.00  4.90           C  
ATOM   1073  O   CYS A  70      19.527   2.731  24.793  1.00  4.90           O  
ATOM   1074  CB  CYS A  70      17.834   0.168  25.635  1.00  4.90           C  
ATOM   1075  SG  CYS A  70      16.696   1.438  25.031  1.00  4.90           S  
ATOM   1076  H   CYS A  70      18.783   2.559  26.836  1.00  4.90           H  
ATOM   1077  HA  CYS A  70      19.931  -0.090  26.082  1.00  4.90           H  
ATOM   1078 1HB  CYS A  70      17.901  -0.621  24.882  1.00  4.90           H  
ATOM   1079 2HB  CYS A  70      17.398  -0.254  26.494  1.00  4.90           H  
ATOM   1080  N   CYS A  71      19.990   0.831  23.663  1.00  4.61           N  
ATOM   1081  CA  CYS A  71      20.284   1.450  22.367  1.00  4.61           C  
ATOM   1082  C   CYS A  71      19.973   2.965  22.312  1.00  4.61           C  
ATOM   1083  O   CYS A  71      20.794   3.799  22.725  1.00  4.61           O  
ATOM   1084  CB  CYS A  71      19.531   0.623  21.306  1.00  4.61           C  
ATOM   1085  SG  CYS A  71      17.678   0.432  21.573  1.00  4.61           S  
ATOM   1086  H   CYS A  71      20.058  -0.175  23.735  1.00  4.61           H  
ATOM   1087  HA  CYS A  71      21.350   1.320  22.175  1.00  4.61           H  
ATOM   1088 1HB  CYS A  71      19.684   1.079  20.325  1.00  4.61           H  
ATOM   1089 2HB  CYS A  71      19.966  -0.375  21.264  1.00  4.61           H  
ATOM   1090  HG  CYS A  71      17.743  -0.242  22.721  1.00  4.61           H  
ATOM   1091  N   CYS A  72      18.795   3.289  21.790  1.00  4.47           N  
ATOM   1092  CA  CYS A  72      18.172   4.603  21.779  1.00  4.47           C  
ATOM   1093  C   CYS A  72      18.670   5.585  20.717  1.00  4.47           C  
ATOM   1094  O   CYS A  72      18.547   5.329  19.521  1.00  4.47           O  
ATOM   1095  CB  CYS A  72      18.230   5.229  23.174  1.00  4.47           C  
ATOM   1096  SG  CYS A  72      17.315   6.733  23.316  1.00  4.47           S  
ATOM   1097  H   CYS A  72      18.240   2.545  21.420  1.00  4.47           H  
ATOM   1098  HA  CYS A  72      17.128   4.447  21.582  1.00  4.47           H  
ATOM   1099 1HB  CYS A  72      17.829   4.520  23.902  1.00  4.47           H  
ATOM   1100 2HB  CYS A  72      19.251   5.442  23.466  1.00  4.47           H  
ATOM   1101  HG  CYS A  72      17.554   7.168  22.061  1.00  4.47           H  
ATOM   1102  N   CYS A  73      19.230   6.707  21.155  1.00  4.45           N  
ATOM   1103  CA  CYS A  73      19.580   7.815  20.283  1.00  4.45           C  
ATOM   1104  C   CYS A  73      21.001   8.280  20.574  1.00  4.45           C  
ATOM   1105  O   CYS A  73      21.646   7.796  21.503  1.00  4.45           O  
ATOM   1106  CB  CYS A  73      18.600   8.991  20.495  1.00  4.45           C  
ATOM   1107  SG  CYS A  73      16.763   8.613  20.257  1.00  4.45           S  
ATOM   1108  H   CYS A  73      19.388   6.819  22.144  1.00  4.45           H  
ATOM   1109  HA  CYS A  73      19.523   7.483  19.246  1.00  4.45           H  
ATOM   1110 1HB  CYS A  73      18.747   9.365  21.458  1.00  4.45           H  
ATOM   1111 2HB  CYS A  73      18.856   9.794  19.809  1.00  4.45           H  
ATOM   1112  N   GLY A  74      21.512   9.186  19.748  1.00  4.53           N  
ATOM   1113  CA  GLY A  74      22.844   9.738  19.968  1.00  4.53           C  
ATOM   1114  C   GLY A  74      23.876   9.028  19.104  1.00  4.53           C  
ATOM   1115  O   GLY A  74      23.531   8.453  18.071  1.00  4.53           O  
ATOM   1116  H   GLY A  74      20.959   9.523  18.973  1.00  4.53           H  
ATOM   1117 1HA  GLY A  74      22.840  10.803  19.739  1.00  4.53           H  
ATOM   1118 2HA  GLY A  74      23.111   9.640  21.020  1.00  4.53           H  
TER    1119
ENDMDL

REMARK ID 626885 MODEL 3 1HOE-n16d6084
PFRMAT TS
TARGET 1HOE-n16d6084
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   PRO A   1      -0.837   0.391   1.225  1.00  8.35           N  
ATOM      2  CA  PRO A   1       0.507  -0.137   1.386  1.00  8.35           C  
ATOM      3  C   PRO A   1       1.574   0.931   1.196  1.00  8.35           C  
ATOM      4  O   PRO A   1       1.292   2.043   0.745  1.00  8.35           O  
ATOM      5  CB  PRO A   1       0.576  -1.188   0.284  1.00  8.35           C  
ATOM      6  CG  PRO A   1      -0.212  -0.579  -0.822  1.00  8.35           C  
ATOM      7  CD  PRO A   1      -1.365   0.119  -0.126  1.00  8.35           C  
ATOM      8  HA  PRO A   1       0.599  -0.601   2.379  1.00  8.35           H  
ATOM      9 1HB  PRO A   1       1.626  -1.370  -0.003  1.00  8.35           H  
ATOM     10 2HB  PRO A   1       0.165  -2.142   0.640  1.00  8.35           H  
ATOM     11 1HG  PRO A   1       0.422   0.114  -1.398  1.00  8.35           H  
ATOM     12 2HG  PRO A   1      -0.540  -1.358  -1.527  1.00  8.35           H  
ATOM     13 1HD  PRO A   1      -1.602   1.066  -0.631  1.00  8.35           H  
ATOM     14 2HD  PRO A   1      -2.239  -0.542  -0.062  1.00  8.35           H  
ATOM     15 1H   PRO A   1      -0.712   1.350   1.363  1.00  8.35           H  
ATOM     16 2H   PRO A   1      -1.371  -0.042   1.906  1.00  8.35           H  
ATOM     17  N   GLN A   2       2.803   0.575   1.561  1.00  8.05           N  
ATOM     18  CA  GLN A   2       3.975   1.442   1.444  1.00  8.05           C  
ATOM     19  C   GLN A   2       5.115   0.671   0.801  1.00  8.05           C  
ATOM     20  O   GLN A   2       5.162  -0.556   0.899  1.00  8.05           O  
ATOM     21  CB  GLN A   2       4.437   1.948   2.816  1.00  8.05           C  
ATOM     22  CG  GLN A   2       3.432   2.795   3.534  1.00  8.05           C  
ATOM     23  CD  GLN A   2       3.930   3.328   4.864  1.00  8.05           C  
ATOM     24  OE1 GLN A   2       4.111   2.581   5.835  1.00  8.05           O  
ATOM     25  NE2 GLN A   2       4.165   4.634   4.909  1.00  8.05           N  
ATOM     26  H   GLN A   2       2.945  -0.353   1.935  1.00  8.05           H  
ATOM     27  HA  GLN A   2       3.729   2.294   0.809  1.00  8.05           H  
ATOM     28 1HB  GLN A   2       4.702   1.105   3.452  1.00  8.05           H  
ATOM     29 2HB  GLN A   2       5.335   2.554   2.685  1.00  8.05           H  
ATOM     30 1HG  GLN A   2       3.211   3.627   2.896  1.00  8.05           H  
ATOM     31 2HG  GLN A   2       2.533   2.216   3.718  1.00  8.05           H  
ATOM     32 1HE2 GLN A   2       4.499   5.060   5.748  1.00  8.05           H  
ATOM     33 2HE2 GLN A   2       4.015   5.204   4.070  1.00  8.05           H  
ATOM     34  N   THR A   3       6.033   1.382   0.156  1.00  7.71           N  
ATOM     35  CA  THR A   3       7.206   0.741  -0.434  1.00  7.71           C  
ATOM     36  C   THR A   3       8.431   1.638  -0.435  1.00  7.71           C  
ATOM     37  O   THR A   3       8.323   2.864  -0.486  1.00  7.71           O  
ATOM     38  CB  THR A   3       6.933   0.308  -1.883  1.00  7.71           C  
ATOM     39  OG1 THR A   3       8.066  -0.422  -2.375  1.00  7.71           O  
ATOM     40  CG2 THR A   3       6.706   1.522  -2.753  1.00  7.71           C  
ATOM     41  H   THR A   3       5.930   2.385   0.088  1.00  7.71           H  
ATOM     42  HA  THR A   3       7.440  -0.148   0.150  1.00  7.71           H  
ATOM     43  HB  THR A   3       6.051  -0.336  -1.913  1.00  7.71           H  
ATOM     44  HG1 THR A   3       7.851  -0.767  -3.254  1.00  7.71           H  
ATOM     45 1HG2 THR A   3       6.512   1.217  -3.785  1.00  7.71           H  
ATOM     46 2HG2 THR A   3       5.849   2.062  -2.370  1.00  7.71           H  
ATOM     47 3HG2 THR A   3       7.586   2.170  -2.733  1.00  7.71           H  
ATOM     48  N   GLY A   4       9.609   1.001  -0.406  1.00  7.35           N  
ATOM     49  CA  GLY A   4      10.893   1.695  -0.524  1.00  7.35           C  
ATOM     50  C   GLY A   4      11.309   1.818  -1.992  1.00  7.35           C  
ATOM     51  O   GLY A   4      12.367   2.356  -2.315  1.00  7.35           O  
ATOM     52  H   GLY A   4       9.604  -0.007  -0.341  1.00  7.35           H  
ATOM     53 1HA  GLY A   4      10.821   2.685  -0.072  1.00  7.35           H  
ATOM     54 2HA  GLY A   4      11.655   1.148   0.033  1.00  7.35           H  
ATOM     55  N   ASP A   5      10.492   1.266  -2.881  1.00  6.97           N  
ATOM     56  CA  ASP A   5      10.746   1.320  -4.316  1.00  6.97           C  
ATOM     57  C   ASP A   5      10.591   2.777  -4.771  1.00  6.97           C  
ATOM     58  O   ASP A   5       9.716   3.480  -4.273  1.00  6.97           O  
ATOM     59  CB  ASP A   5       9.754   0.455  -5.100  1.00  6.97           C  
ATOM     60  CG  ASP A   5      10.173   0.225  -6.584  1.00  6.97           C  
ATOM     61  OD1 ASP A   5      10.826  -0.768  -6.827  1.00  6.97           O  
ATOM     62  OD2 ASP A   5       9.888   1.052  -7.441  1.00  6.97           O  
ATOM     63  H   ASP A   5       9.651   0.791  -2.567  1.00  6.97           H  
ATOM     64  HA  ASP A   5      11.749   0.952  -4.494  1.00  6.97           H  
ATOM     65 1HB  ASP A   5       9.656  -0.512  -4.612  1.00  6.97           H  
ATOM     66 2HB  ASP A   5       8.769   0.936  -5.082  1.00  6.97           H  
ATOM     67  N   PRO A   6      11.442   3.309  -5.656  1.00  6.60           N  
ATOM     68  CA  PRO A   6      11.266   4.617  -6.258  1.00  6.60           C  
ATOM     69  C   PRO A   6       9.859   4.853  -6.842  1.00  6.60           C  
ATOM     70  O   PRO A   6       9.373   5.981  -6.809  1.00  6.60           O  
ATOM     71  CB  PRO A   6      12.331   4.600  -7.356  1.00  6.60           C  
ATOM     72  CG  PRO A   6      13.427   3.715  -6.789  1.00  6.60           C  
ATOM     73  CD  PRO A   6      12.693   2.622  -6.040  1.00  6.60           C  
ATOM     74  HA  PRO A   6      11.497   5.380  -5.518  1.00  6.60           H  
ATOM     75 1HB  PRO A   6      11.896   4.213  -8.290  1.00  6.60           H  
ATOM     76 2HB  PRO A   6      12.678   5.623  -7.564  1.00  6.60           H  
ATOM     77 1HG  PRO A   6      14.050   3.318  -7.601  1.00  6.60           H  
ATOM     78 2HG  PRO A   6      14.088   4.300  -6.141  1.00  6.60           H  
ATOM     79 1HD  PRO A   6      12.500   1.757  -6.691  1.00  6.60           H  
ATOM     80 2HD  PRO A   6      13.283   2.365  -5.143  1.00  6.60           H  
ATOM     81  N   GLY A   7       9.182   3.821  -7.370  1.00  6.26           N  
ATOM     82  CA  GLY A   7       7.860   4.051  -7.950  1.00  6.26           C  
ATOM     83  C   GLY A   7       6.723   3.509  -7.094  1.00  6.26           C  
ATOM     84  O   GLY A   7       6.951   2.999  -6.000  1.00  6.26           O  
ATOM     85  H   GLY A   7       9.557   2.862  -7.378  1.00  6.26           H  
ATOM     86 1HA  GLY A   7       7.711   5.116  -8.122  1.00  6.26           H  
ATOM     87 2HA  GLY A   7       7.822   3.573  -8.929  1.00  6.26           H  
ATOM     88  N   CYS A   8       5.495   3.580  -7.629  1.00  5.97           N  
ATOM     89  CA  CYS A   8       4.302   3.115  -6.934  1.00  5.97           C  
ATOM     90  C   CYS A   8       3.461   2.232  -7.839  1.00  5.97           C  
ATOM     91  O   CYS A   8       3.744   2.096  -9.031  1.00  5.97           O  
ATOM     92  CB  CYS A   8       3.426   4.280  -6.464  1.00  5.97           C  
ATOM     93  SG  CYS A   8       4.239   5.491  -5.408  1.00  5.97           S  
ATOM     94  H   CYS A   8       5.399   3.998  -8.544  1.00  5.97           H  
ATOM     95  HA  CYS A   8       4.604   2.532  -6.064  1.00  5.97           H  
ATOM     96 1HB  CYS A   8       3.031   4.802  -7.332  1.00  5.97           H  
ATOM     97 2HB  CYS A   8       2.572   3.881  -5.912  1.00  5.97           H  
ATOM     98  N   GLU A   9       2.431   1.617  -7.271  1.00  5.73           N  
ATOM     99  CA  GLU A   9       1.274   0.739  -7.249  1.00  5.73           C  
ATOM    100  C   GLU A   9      -0.062   1.395  -7.645  1.00  5.73           C  
ATOM    101  O   GLU A   9      -0.997   1.481  -6.845  1.00  5.73           O  
ATOM    102  CB  GLU A   9       1.168   0.114  -5.859  1.00  5.73           C  
ATOM    103  CG  GLU A   9       2.387  -0.751  -5.496  1.00  5.73           C  
ATOM    104  CD  GLU A   9       2.296  -1.415  -4.145  1.00  5.73           C  
ATOM    105  OE1 GLU A   9       1.367  -1.142  -3.427  1.00  5.73           O  
ATOM    106  OE2 GLU A   9       3.165  -2.196  -3.834  1.00  5.73           O  
ATOM    107  H   GLU A   9       2.404   1.282  -8.220  1.00  5.73           H  
ATOM    108  HA  GLU A   9       1.463  -0.069  -7.962  1.00  5.73           H  
ATOM    109 1HB  GLU A   9       1.073   0.903  -5.109  1.00  5.73           H  
ATOM    110 2HB  GLU A   9       0.277  -0.509  -5.800  1.00  5.73           H  
ATOM    111 1HG  GLU A   9       2.507  -1.523  -6.257  1.00  5.73           H  
ATOM    112 2HG  GLU A   9       3.278  -0.119  -5.522  1.00  5.73           H  
ATOM    113  N   GLY A  10      -0.148   1.869  -8.891  1.00  5.59           N  
ATOM    114  CA  GLY A  10      -1.406   2.340  -9.488  1.00  5.59           C  
ATOM    115  C   GLY A  10      -2.032   3.654  -9.000  1.00  5.59           C  
ATOM    116  O   GLY A  10      -2.169   4.608  -9.764  1.00  5.59           O  
ATOM    117  H   GLY A  10       0.670   1.838  -9.481  1.00  5.59           H  
ATOM    118 1HA  GLY A  10      -1.256   2.418 -10.566  1.00  5.59           H  
ATOM    119 2HA  GLY A  10      -2.147   1.552  -9.362  1.00  5.59           H  
ATOM    120  N   GLU A  11      -2.473   3.657  -7.747  1.00  5.51           N  
ATOM    121  CA  GLU A  11      -3.238   4.771  -7.174  1.00  5.51           C  
ATOM    122  C   GLU A  11      -2.517   5.717  -6.217  1.00  5.51           C  
ATOM    123  O   GLU A  11      -2.968   6.838  -5.990  1.00  5.51           O  
ATOM    124  CB  GLU A  11      -4.494   4.218  -6.484  1.00  5.51           C  
ATOM    125  CG  GLU A  11      -5.502   3.584  -7.452  1.00  5.51           C  
ATOM    126  CD  GLU A  11      -6.741   3.021  -6.782  1.00  5.51           C  
ATOM    127  OE1 GLU A  11      -6.780   2.967  -5.578  1.00  5.51           O  
ATOM    128  OE2 GLU A  11      -7.646   2.646  -7.487  1.00  5.51           O  
ATOM    129  H   GLU A  11      -2.266   2.829  -7.190  1.00  5.51           H  
ATOM    130  HA  GLU A  11      -3.587   5.379  -8.008  1.00  5.51           H  
ATOM    131 1HB  GLU A  11      -4.199   3.446  -5.771  1.00  5.51           H  
ATOM    132 2HB  GLU A  11      -4.994   4.998  -5.918  1.00  5.51           H  
ATOM    133 1HG  GLU A  11      -5.810   4.349  -8.167  1.00  5.51           H  
ATOM    134 2HG  GLU A  11      -4.999   2.793  -8.004  1.00  5.51           H  
ATOM    135  N   CYS A  12      -1.404   5.325  -5.642  1.00  5.48           N  
ATOM    136  CA  CYS A  12      -0.872   6.187  -4.581  1.00  5.48           C  
ATOM    137  C   CYS A  12      -0.021   7.329  -5.161  1.00  5.48           C  
ATOM    138  O   CYS A  12       1.189   7.365  -4.953  1.00  5.48           O  
ATOM    139  CB  CYS A  12      -0.034   5.334  -3.623  1.00  5.48           C  
ATOM    140  SG  CYS A  12       0.472   6.176  -2.126  1.00  5.48           S  
ATOM    141  H   CYS A  12      -0.970   4.441  -5.858  1.00  5.48           H  
ATOM    142  HA  CYS A  12      -1.707   6.622  -4.035  1.00  5.48           H  
ATOM    143 1HB  CYS A  12      -0.600   4.447  -3.332  1.00  5.48           H  
ATOM    144 2HB  CYS A  12       0.869   4.994  -4.136  1.00  5.48           H  
ATOM    145  N   TRP A  13      -0.679   8.290  -5.852  1.00  5.44           N  
ATOM    146  CA  TRP A  13       0.015   9.404  -6.556  1.00  5.44           C  
ATOM    147  C   TRP A  13      -0.442  10.889  -6.374  1.00  5.44           C  
ATOM    148  O   TRP A  13      -0.081  11.716  -7.211  1.00  5.44           O  
ATOM    149  CB  TRP A  13       0.030   9.156  -8.071  1.00  5.44           C  
ATOM    150  CG  TRP A  13      -1.325   8.926  -8.694  1.00  5.44           C  
ATOM    151  CD1 TRP A  13      -1.917   7.729  -8.878  1.00  5.44           C  
ATOM    152  CD2 TRP A  13      -2.265   9.914  -9.200  1.00  5.44           C  
ATOM    153  NE1 TRP A  13      -3.152   7.885  -9.454  1.00  5.44           N  
ATOM    154  CE2 TRP A  13      -3.386   9.211  -9.649  1.00  5.44           C  
ATOM    155  CE3 TRP A  13      -2.247  11.317  -9.300  1.00  5.44           C  
ATOM    156  CZ2 TRP A  13      -4.493   9.853 -10.181  1.00  5.44           C  
ATOM    157  CZ3 TRP A  13      -3.362  11.959  -9.838  1.00  5.44           C  
ATOM    158  CH2 TRP A  13      -4.454  11.244 -10.264  1.00  5.44           C  
ATOM    159  H   TRP A  13      -1.682   8.166  -5.938  1.00  5.44           H  
ATOM    160  HA  TRP A  13       1.047   9.352  -6.238  1.00  5.44           H  
ATOM    161 1HB  TRP A  13       0.496  10.005  -8.572  1.00  5.44           H  
ATOM    162 2HB  TRP A  13       0.644   8.281  -8.278  1.00  5.44           H  
ATOM    163  HD1 TRP A  13      -1.471   6.774  -8.611  1.00  5.44           H  
ATOM    164  HE1 TRP A  13      -3.777   7.126  -9.684  1.00  5.44           H  
ATOM    165  HE3 TRP A  13      -1.385  11.889  -8.958  1.00  5.44           H  
ATOM    166  HZ2 TRP A  13      -5.368   9.304 -10.525  1.00  5.44           H  
ATOM    167  HZ3 TRP A  13      -3.347  13.048  -9.909  1.00  5.44           H  
ATOM    168  HH2 TRP A  13      -5.311  11.778 -10.673  1.00  5.44           H  
ATOM    169  N   LEU A  14      -1.242  11.257  -5.359  1.00  5.37           N  
ATOM    170  CA  LEU A  14      -1.717  12.660  -5.293  1.00  5.37           C  
ATOM    171  C   LEU A  14      -1.106  13.642  -4.251  1.00  5.37           C  
ATOM    172  O   LEU A  14      -1.008  13.380  -3.057  1.00  5.37           O  
ATOM    173  CB  LEU A  14      -3.228  12.683  -5.040  1.00  5.37           C  
ATOM    174  CG  LEU A  14      -4.097  12.315  -6.209  1.00  5.37           C  
ATOM    175  CD1 LEU A  14      -4.012  10.857  -6.407  1.00  5.37           C  
ATOM    176  CD2 LEU A  14      -5.506  12.721  -5.940  1.00  5.37           C  
ATOM    177  H   LEU A  14      -1.528  10.584  -4.664  1.00  5.37           H  
ATOM    178  HA  LEU A  14      -1.547  13.096  -6.276  1.00  5.37           H  
ATOM    179 1HB  LEU A  14      -3.453  11.993  -4.226  1.00  5.37           H  
ATOM    180 2HB  LEU A  14      -3.506  13.686  -4.726  1.00  5.37           H  
ATOM    181  HG  LEU A  14      -3.743  12.809  -7.109  1.00  5.37           H  
ATOM    182 1HD1 LEU A  14      -4.641  10.561  -7.235  1.00  5.37           H  
ATOM    183 2HD1 LEU A  14      -3.025  10.561  -6.603  1.00  5.37           H  
ATOM    184 3HD1 LEU A  14      -4.337  10.393  -5.520  1.00  5.37           H  
ATOM    185 1HD2 LEU A  14      -6.135  12.440  -6.783  1.00  5.37           H  
ATOM    186 2HD2 LEU A  14      -5.847  12.223  -5.055  1.00  5.37           H  
ATOM    187 3HD2 LEU A  14      -5.551  13.801  -5.794  1.00  5.37           H  
ATOM    188  N   ASP A  15      -0.759  14.820  -4.762  1.00  5.28           N  
ATOM    189  CA  ASP A  15      -0.313  16.054  -4.071  1.00  5.28           C  
ATOM    190  C   ASP A  15       1.116  16.179  -3.485  1.00  5.28           C  
ATOM    191  O   ASP A  15       1.719  17.215  -3.710  1.00  5.28           O  
ATOM    192  CB  ASP A  15      -1.308  16.337  -2.918  1.00  5.28           C  
ATOM    193  CG  ASP A  15      -1.209  17.746  -2.289  1.00  5.28           C  
ATOM    194  OD1 ASP A  15      -0.851  18.678  -3.000  1.00  5.28           O  
ATOM    195  OD2 ASP A  15      -1.516  17.884  -1.105  1.00  5.28           O  
ATOM    196  H   ASP A  15      -0.837  14.890  -5.764  1.00  5.28           H  
ATOM    197  HA  ASP A  15      -0.414  16.860  -4.796  1.00  5.28           H  
ATOM    198 1HB  ASP A  15      -2.328  16.186  -3.277  1.00  5.28           H  
ATOM    199 2HB  ASP A  15      -1.143  15.621  -2.118  1.00  5.28           H  
ATOM    200  N   CYS A  16       1.675  15.150  -2.837  1.00  5.17           N  
ATOM    201  CA  CYS A  16       3.027  15.113  -2.222  1.00  5.17           C  
ATOM    202  C   CYS A  16       3.619  16.523  -1.956  1.00  5.17           C  
ATOM    203  O   CYS A  16       3.707  16.970  -0.817  1.00  5.17           O  
ATOM    204  CB  CYS A  16       4.013  14.317  -3.056  1.00  5.17           C  
ATOM    205  SG  CYS A  16       5.540  13.889  -2.167  1.00  5.17           S  
ATOM    206  H   CYS A  16       1.066  14.338  -2.744  1.00  5.17           H  
ATOM    207  HA  CYS A  16       2.943  14.601  -1.261  1.00  5.17           H  
ATOM    208 1HB  CYS A  16       3.570  13.416  -3.383  1.00  5.17           H  
ATOM    209 2HB  CYS A  16       4.277  14.883  -3.947  1.00  5.17           H  
ATOM    210  N   ARG A  17       4.148  17.116  -3.058  1.00  5.07           N  
ATOM    211  CA  ARG A  17       4.382  18.518  -2.560  1.00  5.07           C  
ATOM    212  C   ARG A  17       5.485  18.899  -1.553  1.00  5.07           C  
ATOM    213  O   ARG A  17       5.424  19.997  -1.020  1.00  5.07           O  
ATOM    214  CB  ARG A  17       3.051  19.198  -2.084  1.00  5.07           C  
ATOM    215  CG  ARG A  17       3.111  20.639  -1.634  1.00  5.07           C  
ATOM    216  CD  ARG A  17       1.762  21.049  -1.140  1.00  5.07           C  
ATOM    217  NE  ARG A  17       0.750  20.939  -2.170  1.00  5.07           N  
ATOM    218  CZ  ARG A  17       0.469  21.849  -3.099  1.00  5.07           C  
ATOM    219  NH1 ARG A  17       1.116  22.999  -3.163  1.00  5.07           N  
ATOM    220  NH2 ARG A  17      -0.478  21.549  -3.946  1.00  5.07           N  
ATOM    221  H   ARG A  17       4.578  17.688  -3.768  1.00  5.07           H  
ATOM    222  HA  ARG A  17       4.629  19.077  -3.462  1.00  5.07           H  
ATOM    223 1HB  ARG A  17       2.428  19.296  -2.951  1.00  5.07           H  
ATOM    224 2HB  ARG A  17       2.444  18.693  -1.355  1.00  5.07           H  
ATOM    225 1HG  ARG A  17       3.804  20.766  -0.827  1.00  5.07           H  
ATOM    226 2HG  ARG A  17       3.393  21.275  -2.469  1.00  5.07           H  
ATOM    227 1HD  ARG A  17       1.468  20.387  -0.322  1.00  5.07           H  
ATOM    228 2HD  ARG A  17       1.781  22.078  -0.781  1.00  5.07           H  
ATOM    229  HE  ARG A  17       0.187  20.066  -2.217  1.00  5.07           H  
ATOM    230 1HH1 ARG A  17       1.846  23.202  -2.497  1.00  5.07           H  
ATOM    231 2HH1 ARG A  17       0.886  23.670  -3.882  1.00  5.07           H  
ATOM    232 1HH2 ARG A  17      -0.920  20.622  -3.832  1.00  5.07           H  
ATOM    233 2HH2 ARG A  17      -0.743  22.186  -4.682  1.00  5.07           H  
ATOM    234  N   GLY A  18       6.587  18.156  -1.428  1.00  5.00           N  
ATOM    235  CA  GLY A  18       7.660  18.657  -0.551  1.00  5.00           C  
ATOM    236  C   GLY A  18       8.526  17.651   0.235  1.00  5.00           C  
ATOM    237  O   GLY A  18       9.533  18.066   0.826  1.00  5.00           O  
ATOM    238  H   GLY A  18       6.667  17.266  -1.894  1.00  5.00           H  
ATOM    239 1HA  GLY A  18       8.327  19.264  -1.164  1.00  5.00           H  
ATOM    240 2HA  GLY A  18       7.224  19.354   0.167  1.00  5.00           H  
ATOM    241  N   ASP A  19       8.231  16.344   0.146  1.00  5.00           N  
ATOM    242  CA  ASP A  19       9.041  15.305   0.815  1.00  5.00           C  
ATOM    243  C   ASP A  19       8.988  15.366   2.337  1.00  5.00           C  
ATOM    244  O   ASP A  19       9.975  15.781   2.935  1.00  5.00           O  
ATOM    245  CB  ASP A  19      10.525  15.417   0.389  1.00  5.00           C  
ATOM    246  CG  ASP A  19      11.399  14.234   0.749  1.00  5.00           C  
ATOM    247  OD1 ASP A  19      10.887  13.183   0.932  1.00  5.00           O  
ATOM    248  OD2 ASP A  19      12.592  14.404   0.838  1.00  5.00           O  
ATOM    249  H   ASP A  19       7.415  16.073  -0.379  1.00  5.00           H  
ATOM    250  HA  ASP A  19       8.700  14.346   0.479  1.00  5.00           H  
ATOM    251 1HB  ASP A  19      10.569  15.573  -0.688  1.00  5.00           H  
ATOM    252 2HB  ASP A  19      10.987  16.268   0.866  1.00  5.00           H  
ATOM    253  N   CYS A  20       7.872  15.025   3.047  1.00  5.08           N  
ATOM    254  CA  CYS A  20       6.580  14.388   2.760  1.00  5.08           C  
ATOM    255  C   CYS A  20       6.698  12.942   2.291  1.00  5.08           C  
ATOM    256  O   CYS A  20       6.652  12.019   3.114  1.00  5.08           O  
ATOM    257  CB  CYS A  20       5.713  15.128   1.733  1.00  5.08           C  
ATOM    258  SG  CYS A  20       3.924  14.570   1.674  1.00  5.08           S  
ATOM    259  H   CYS A  20       8.018  15.255   4.012  1.00  5.08           H  
ATOM    260  HA  CYS A  20       6.010  14.383   3.699  1.00  5.08           H  
ATOM    261 1HB  CYS A  20       5.724  16.173   1.955  1.00  5.08           H  
ATOM    262 2HB  CYS A  20       6.112  15.015   0.744  1.00  5.08           H  
ATOM    263  N   CYS A  21       6.857  12.725   0.996  1.00  5.26           N  
ATOM    264  CA  CYS A  21       6.638  11.426   0.366  1.00  5.26           C  
ATOM    265  C   CYS A  21       6.902  10.225   1.245  1.00  5.26           C  
ATOM    266  O   CYS A  21       8.015   9.707   1.208  1.00  5.26           O  
ATOM    267  CB  CYS A  21       7.604  11.310  -0.804  1.00  5.26           C  
ATOM    268  SG  CYS A  21       9.291  11.087  -0.324  1.00  5.26           S  
ATOM    269  H   CYS A  21       6.995  13.507   0.384  1.00  5.26           H  
ATOM    270  HA  CYS A  21       5.654  11.337  -0.042  1.00  5.26           H  
ATOM    271 1HB  CYS A  21       7.304  10.531  -1.475  1.00  5.26           H  
ATOM    272 2HB  CYS A  21       7.581  12.216  -1.365  1.00  5.26           H  
ATOM    273  HG  CYS A  21       9.517  12.299   0.245  1.00  5.26           H  
ATOM    274  N   CYS A  22       5.897   9.650   1.970  1.00  5.56           N  
ATOM    275  CA  CYS A  22       4.486   9.981   2.399  1.00  5.56           C  
ATOM    276  C   CYS A  22       3.435   8.974   1.985  1.00  5.56           C  
ATOM    277  O   CYS A  22       2.439   8.870   2.685  1.00  5.56           O  
ATOM    278  CB  CYS A  22       3.883  11.443   2.370  1.00  5.56           C  
ATOM    279  SG  CYS A  22       3.576  12.536   0.875  1.00  5.56           S  
ATOM    280  H   CYS A  22       6.193   8.768   2.360  1.00  5.56           H  
ATOM    281  HA  CYS A  22       4.521   9.877   3.483  1.00  5.56           H  
ATOM    282 1HB  CYS A  22       2.928  11.304   2.805  1.00  5.56           H  
ATOM    283 2HB  CYS A  22       4.351  12.037   3.115  1.00  5.56           H  
ATOM    284  N   CYS A  23       3.625   8.227   0.899  1.00  5.96           N  
ATOM    285  CA  CYS A  23       2.664   7.155   0.586  1.00  5.96           C  
ATOM    286  C   CYS A  23       2.693   6.258   1.835  1.00  5.96           C  
ATOM    287  O   CYS A  23       3.767   6.163   2.447  1.00  5.96           O  
ATOM    288  CB  CYS A  23       3.101   6.416  -0.658  1.00  5.96           C  
ATOM    289  SG  CYS A  23       2.036   5.130  -1.314  1.00  5.96           S  
ATOM    290  H   CYS A  23       4.454   8.367   0.307  1.00  5.96           H  
ATOM    291  HA  CYS A  23       1.683   7.587   0.429  1.00  5.96           H  
ATOM    292 1HB  CYS A  23       3.191   7.137  -1.391  1.00  5.96           H  
ATOM    293 2HB  CYS A  23       4.064   5.981  -0.471  1.00  5.96           H  
ATOM    294  N   CYS A  24       1.585   5.649   2.325  1.00  6.45           N  
ATOM    295  CA  CYS A  24       0.237   5.414   1.773  1.00  6.45           C  
ATOM    296  C   CYS A  24      -0.537   6.731   1.690  1.00  6.45           C  
ATOM    297  O   CYS A  24      -0.023   7.724   2.180  1.00  6.45           O  
ATOM    298  CB  CYS A  24      -0.467   4.461   2.739  1.00  6.45           C  
ATOM    299  SG  CYS A  24      -1.574   5.235   4.025  1.00  6.45           S  
ATOM    300  H   CYS A  24       1.723   5.216   3.222  1.00  6.45           H  
ATOM    301  HA  CYS A  24       0.304   4.960   0.800  1.00  6.45           H  
ATOM    302 1HB  CYS A  24      -0.861   3.602   2.289  1.00  6.45           H  
ATOM    303 2HB  CYS A  24       0.343   4.036   3.326  1.00  6.45           H  
ATOM    304  N   CYS A  25      -1.763   6.813   1.133  1.00  6.99           N  
ATOM    305  CA  CYS A  25      -2.674   5.841   0.489  1.00  6.99           C  
ATOM    306  C   CYS A  25      -3.886   6.466  -0.162  1.00  6.99           C  
ATOM    307  O   CYS A  25      -4.952   6.388   0.428  1.00  6.99           O  
ATOM    308  CB  CYS A  25      -3.138   4.746   1.423  1.00  6.99           C  
ATOM    309  SG  CYS A  25      -3.550   5.298   3.070  1.00  6.99           S  
ATOM    310  H   CYS A  25      -2.089   7.774   1.105  1.00  6.99           H  
ATOM    311  HA  CYS A  25      -2.104   5.346  -0.299  1.00  6.99           H  
ATOM    312 1HB  CYS A  25      -4.092   4.403   1.009  1.00  6.99           H  
ATOM    313 2HB  CYS A  25      -2.570   3.901   1.396  1.00  6.99           H  
ATOM    314  N   TRP A  26      -3.775   7.120  -1.305  1.00  7.50           N  
ATOM    315  CA  TRP A  26      -4.957   7.816  -1.852  1.00  7.50           C  
ATOM    316  C   TRP A  26      -6.289   7.072  -1.680  1.00  7.50           C  
ATOM    317  O   TRP A  26      -6.484   6.013  -2.277  1.00  7.50           O  
ATOM    318  CB  TRP A  26      -4.758   8.045  -3.365  1.00  7.50           C  
ATOM    319  CG  TRP A  26      -5.899   8.769  -4.062  1.00  7.50           C  
ATOM    320  CD1 TRP A  26      -6.661   9.714  -3.520  1.00  7.50           C  
ATOM    321  CD2 TRP A  26      -6.362   8.643  -5.447  1.00  7.50           C  
ATOM    322  NE1 TRP A  26      -7.584  10.179  -4.431  1.00  7.50           N  
ATOM    323  CE2 TRP A  26      -7.402   9.549  -5.607  1.00  7.50           C  
ATOM    324  CE3 TRP A  26      -5.972   7.858  -6.542  1.00  7.50           C  
ATOM    325  CZ2 TRP A  26      -8.064   9.703  -6.811  1.00  7.50           C  
ATOM    326  CZ3 TRP A  26      -6.629   8.010  -7.746  1.00  7.50           C  
ATOM    327  CH2 TRP A  26      -7.652   8.909  -7.879  1.00  7.50           C  
ATOM    328  H   TRP A  26      -2.880   7.174  -1.773  1.00  7.50           H  
ATOM    329  HA  TRP A  26      -5.033   8.779  -1.356  1.00  7.50           H  
ATOM    330 1HB  TRP A  26      -3.834   8.604  -3.537  1.00  7.50           H  
ATOM    331 2HB  TRP A  26      -4.640   7.076  -3.859  1.00  7.50           H  
ATOM    332  HD1 TRP A  26      -6.568  10.042  -2.508  1.00  7.50           H  
ATOM    333  HE1 TRP A  26      -8.282  10.884  -4.249  1.00  7.50           H  
ATOM    334  HE3 TRP A  26      -5.180   7.155  -6.461  1.00  7.50           H  
ATOM    335  HZ2 TRP A  26      -8.879  10.415  -6.933  1.00  7.50           H  
ATOM    336  HZ3 TRP A  26      -6.314   7.394  -8.590  1.00  7.50           H  
ATOM    337  HH2 TRP A  26      -8.148   9.006  -8.843  1.00  7.50           H  
ATOM    338  N   LEU A  27      -7.230   7.654  -0.915  1.00  7.87           N  
ATOM    339  CA  LEU A  27      -8.554   7.078  -0.786  1.00  7.87           C  
ATOM    340  C   LEU A  27      -9.412   8.074  -1.536  1.00  7.87           C  
ATOM    341  O   LEU A  27      -8.954   9.158  -1.864  1.00  7.87           O  
ATOM    342  CB  LEU A  27      -9.000   6.882   0.666  1.00  7.87           C  
ATOM    343  CG  LEU A  27      -8.060   6.076   1.575  1.00  7.87           C  
ATOM    344  CD1 LEU A  27      -8.620   6.085   2.984  1.00  7.87           C  
ATOM    345  CD2 LEU A  27      -7.889   4.665   1.050  1.00  7.87           C  
ATOM    346  H   LEU A  27      -7.068   8.516  -0.402  1.00  7.87           H  
ATOM    347  HA  LEU A  27      -8.599   6.121  -1.300  1.00  7.87           H  
ATOM    348 1HB  LEU A  27      -9.154   7.818   1.120  1.00  7.87           H  
ATOM    349 2HB  LEU A  27      -9.950   6.360   0.655  1.00  7.87           H  
ATOM    350  HG  LEU A  27      -7.094   6.555   1.605  1.00  7.87           H  
ATOM    351 1HD1 LEU A  27      -7.947   5.539   3.642  1.00  7.87           H  
ATOM    352 2HD1 LEU A  27      -8.708   7.115   3.330  1.00  7.87           H  
ATOM    353 3HD1 LEU A  27      -9.604   5.614   2.990  1.00  7.87           H  
ATOM    354 1HD2 LEU A  27      -7.210   4.122   1.707  1.00  7.87           H  
ATOM    355 2HD2 LEU A  27      -8.854   4.162   1.021  1.00  7.87           H  
ATOM    356 3HD2 LEU A  27      -7.465   4.705   0.044  1.00  7.87           H  
ATOM    357  N   MET A  28     -10.636   7.752  -1.844  1.00  8.00           N  
ATOM    358  CA  MET A  28     -11.369   8.687  -2.686  1.00  8.00           C  
ATOM    359  C   MET A  28     -11.949   9.966  -2.030  1.00  8.00           C  
ATOM    360  O   MET A  28     -12.335  10.882  -2.761  1.00  8.00           O  
ATOM    361  CB  MET A  28     -12.507   7.934  -3.367  1.00  8.00           C  
ATOM    362  CG  MET A  28     -12.075   6.776  -4.313  1.00  8.00           C  
ATOM    363  SD  MET A  28     -10.974   7.242  -5.683  1.00  8.00           S  
ATOM    364  CE  MET A  28      -9.384   6.659  -5.061  1.00  8.00           C  
ATOM    365  H   MET A  28     -11.040   6.875  -1.557  1.00  8.00           H  
ATOM    366  HA  MET A  28     -10.681   9.023  -3.460  1.00  8.00           H  
ATOM    367 1HB  MET A  28     -13.167   7.520  -2.611  1.00  8.00           H  
ATOM    368 2HB  MET A  28     -13.097   8.638  -3.959  1.00  8.00           H  
ATOM    369 1HG  MET A  28     -11.573   6.004  -3.726  1.00  8.00           H  
ATOM    370 2HG  MET A  28     -12.971   6.329  -4.745  1.00  8.00           H  
ATOM    371 1HE  MET A  28      -8.621   6.843  -5.800  1.00  8.00           H  
ATOM    372 2HE  MET A  28      -9.129   7.176  -4.149  1.00  8.00           H  
ATOM    373 3HE  MET A  28      -9.434   5.587  -4.873  1.00  8.00           H  
ATOM    374  N   GLU A  29     -12.107  10.018  -0.691  1.00  7.83           N  
ATOM    375  CA  GLU A  29     -12.901  11.122  -0.105  1.00  7.83           C  
ATOM    376  C   GLU A  29     -12.384  12.299   0.815  1.00  7.83           C  
ATOM    377  O   GLU A  29     -13.025  13.341   0.751  1.00  7.83           O  
ATOM    378  CB  GLU A  29     -14.094  10.488   0.621  1.00  7.83           C  
ATOM    379  CG  GLU A  29     -15.062   9.729  -0.288  1.00  7.83           C  
ATOM    380  CD  GLU A  29     -16.219   9.092   0.456  1.00  7.83           C  
ATOM    381  OE1 GLU A  29     -16.497   9.504   1.558  1.00  7.83           O  
ATOM    382  OE2 GLU A  29     -16.819   8.190  -0.082  1.00  7.83           O  
ATOM    383  H   GLU A  29     -11.725   9.286  -0.113  1.00  7.83           H  
ATOM    384  HA  GLU A  29     -13.340  11.629  -0.970  1.00  7.83           H  
ATOM    385 1HB  GLU A  29     -13.741   9.784   1.339  1.00  7.83           H  
ATOM    386 2HB  GLU A  29     -14.652  11.256   1.154  1.00  7.83           H  
ATOM    387 1HG  GLU A  29     -15.455  10.412  -1.038  1.00  7.83           H  
ATOM    388 2HG  GLU A  29     -14.507   8.948  -0.807  1.00  7.83           H  
ATOM    389  N   TYR A  30     -11.344  12.244   1.696  1.00  7.37           N  
ATOM    390  CA  TYR A  30     -10.297  11.259   2.019  1.00  7.37           C  
ATOM    391  C   TYR A  30      -9.198  11.078   0.987  1.00  7.37           C  
ATOM    392  O   TYR A  30      -8.561  10.026   0.917  1.00  7.37           O  
ATOM    393  CB  TYR A  30     -10.844   9.917   2.526  1.00  7.37           C  
ATOM    394  CG  TYR A  30     -11.570  10.069   3.832  1.00  7.37           C  
ATOM    395  CD1 TYR A  30     -12.799   9.475   4.047  1.00  7.37           C  
ATOM    396  CD2 TYR A  30     -10.984  10.834   4.835  1.00  7.37           C  
ATOM    397  CE1 TYR A  30     -13.440   9.644   5.258  1.00  7.37           C  
ATOM    398  CE2 TYR A  30     -11.624  10.997   6.039  1.00  7.37           C  
ATOM    399  CZ  TYR A  30     -12.847  10.409   6.257  1.00  7.37           C  
ATOM    400  OH  TYR A  30     -13.493  10.574   7.460  1.00  7.37           O  
ATOM    401  H   TYR A  30     -11.252  13.097   2.261  1.00  7.37           H  
ATOM    402  HA  TYR A  30      -9.771  11.654   2.887  1.00  7.37           H  
ATOM    403 1HB  TYR A  30     -11.495   9.445   1.820  1.00  7.37           H  
ATOM    404 2HB  TYR A  30     -10.008   9.246   2.699  1.00  7.37           H  
ATOM    405  HD1 TYR A  30     -13.261   8.871   3.272  1.00  7.37           H  
ATOM    406  HD2 TYR A  30     -10.015  11.309   4.668  1.00  7.37           H  
ATOM    407  HE1 TYR A  30     -14.409   9.180   5.428  1.00  7.37           H  
ATOM    408  HE2 TYR A  30     -11.161  11.597   6.824  1.00  7.37           H  
ATOM    409  HH  TYR A  30     -14.330  10.105   7.441  1.00  7.37           H  
ATOM    410  N   VAL A  31      -8.919  12.135   0.247  1.00  6.71           N  
ATOM    411  CA  VAL A  31      -7.741  12.095  -0.586  1.00  6.71           C  
ATOM    412  C   VAL A  31      -6.604  11.990   0.405  1.00  6.71           C  
ATOM    413  O   VAL A  31      -6.651  12.646   1.427  1.00  6.71           O  
ATOM    414  CB  VAL A  31      -7.598  13.342  -1.471  1.00  6.71           C  
ATOM    415  CG1 VAL A  31      -6.240  13.312  -2.200  1.00  6.71           C  
ATOM    416  CG2 VAL A  31      -8.750  13.366  -2.472  1.00  6.71           C  
ATOM    417  H   VAL A  31      -9.494  12.968   0.302  1.00  6.71           H  
ATOM    418  HA  VAL A  31      -7.768  11.211  -1.210  1.00  6.71           H  
ATOM    419  HB  VAL A  31      -7.625  14.242  -0.851  1.00  6.71           H  
ATOM    420 1HG1 VAL A  31      -6.144  14.191  -2.831  1.00  6.71           H  
ATOM    421 2HG1 VAL A  31      -5.422  13.302  -1.473  1.00  6.71           H  
ATOM    422 3HG1 VAL A  31      -6.181  12.428  -2.808  1.00  6.71           H  
ATOM    423 1HG2 VAL A  31      -8.663  14.245  -3.108  1.00  6.71           H  
ATOM    424 2HG2 VAL A  31      -8.719  12.472  -3.085  1.00  6.71           H  
ATOM    425 3HG2 VAL A  31      -9.703  13.397  -1.935  1.00  6.71           H  
ATOM    426  N   CYS A  32      -5.657  11.103   0.176  1.00  6.00           N  
ATOM    427  CA  CYS A  32      -4.580  10.902   1.135  1.00  6.00           C  
ATOM    428  C   CYS A  32      -3.215  11.147   0.535  1.00  6.00           C  
ATOM    429  O   CYS A  32      -3.087  11.312  -0.677  1.00  6.00           O  
ATOM    430  CB  CYS A  32      -4.631   9.504   1.729  1.00  6.00           C  
ATOM    431  SG  CYS A  32      -6.135   9.123   2.640  1.00  6.00           S  
ATOM    432  H   CYS A  32      -5.672  10.578  -0.679  1.00  6.00           H  
ATOM    433  HA  CYS A  32      -4.713  11.599   1.949  1.00  6.00           H  
ATOM    434 1HB  CYS A  32      -4.553   8.810   0.943  1.00  6.00           H  
ATOM    435 2HB  CYS A  32      -3.785   9.345   2.390  1.00  6.00           H  
ATOM    436  HG  CYS A  32      -7.026   9.541   1.714  1.00  6.00           H  
ATOM    437  N   CYS A  33      -2.209  11.165   1.407  1.00  5.39           N  
ATOM    438  CA  CYS A  33      -0.811  11.365   1.042  1.00  5.39           C  
ATOM    439  C   CYS A  33      -0.346  10.302   0.063  1.00  5.39           C  
ATOM    440  O   CYS A  33      -1.049   9.299  -0.134  1.00  5.39           O  
ATOM    441  CB  CYS A  33       0.049  11.392   2.270  1.00  5.39           C  
ATOM    442  SG  CYS A  33      -0.317  12.779   3.382  1.00  5.39           S  
ATOM    443  H   CYS A  33      -2.421  11.035   2.384  1.00  5.39           H  
ATOM    444  HA  CYS A  33      -0.723  12.333   0.550  1.00  5.39           H  
ATOM    445 1HB  CYS A  33      -0.029  10.446   2.818  1.00  5.39           H  
ATOM    446 2HB  CYS A  33       1.036  11.488   1.940  1.00  5.39           H  
ATOM    447  HG  CYS A  33      -0.302  13.725   2.437  1.00  5.39           H  
ATOM    448  N   CYS A  34       0.782  10.561  -0.615  1.00  4.98           N  
ATOM    449  CA  CYS A  34       1.133   9.716  -1.742  1.00  4.98           C  
ATOM    450  C   CYS A  34       2.574   9.707  -2.184  1.00  4.98           C  
ATOM    451  O   CYS A  34       3.439  10.361  -1.610  1.00  4.98           O  
ATOM    452  CB  CYS A  34       0.527  10.270  -2.976  1.00  4.98           C  
ATOM    453  SG  CYS A  34       1.450  11.776  -3.440  1.00  4.98           S  
ATOM    454  H   CYS A  34       1.352  11.365  -0.386  1.00  4.98           H  
ATOM    455  HA  CYS A  34       0.803   8.727  -1.518  1.00  4.98           H  
ATOM    456 1HB  CYS A  34       0.539   9.585  -3.763  1.00  4.98           H  
ATOM    457 2HB  CYS A  34      -0.509  10.545  -2.774  1.00  4.98           H  
ATOM    458  N   CYS A  35       2.762   9.010  -3.314  1.00  4.84           N  
ATOM    459  CA  CYS A  35       3.946   9.034  -4.138  1.00  4.84           C  
ATOM    460  C   CYS A  35       5.205   8.446  -3.590  1.00  4.84           C  
ATOM    461  O   CYS A  35       6.271   9.022  -3.782  1.00  4.84           O  
ATOM    462  CB  CYS A  35       4.218  10.490  -4.472  1.00  4.84           C  
ATOM    463  SG  CYS A  35       2.744  11.328  -5.144  1.00  4.84           S  
ATOM    464  H   CYS A  35       2.009   8.435  -3.680  1.00  4.84           H  
ATOM    465  HA  CYS A  35       3.699   8.501  -5.056  1.00  4.84           H  
ATOM    466 1HB  CYS A  35       4.575  11.041  -3.604  1.00  4.84           H  
ATOM    467 2HB  CYS A  35       5.000  10.535  -5.216  1.00  4.84           H  
ATOM    468  N   CYS A  36       5.089   7.284  -2.961  1.00  4.96           N  
ATOM    469  CA  CYS A  36       6.223   6.566  -2.424  1.00  4.96           C  
ATOM    470  C   CYS A  36       7.030   7.705  -1.779  1.00  4.96           C  
ATOM    471  O   CYS A  36       6.378   8.349  -0.953  1.00  4.96           O  
ATOM    472  CB  CYS A  36       6.680   5.656  -3.535  1.00  4.96           C  
ATOM    473  SG  CYS A  36       5.293   4.505  -3.889  1.00  4.96           S  
ATOM    474  H   CYS A  36       4.169   6.874  -2.886  1.00  4.96           H  
ATOM    475  HA  CYS A  36       5.906   5.900  -1.629  1.00  4.96           H  
ATOM    476 1HB  CYS A  36       6.791   6.193  -4.435  1.00  4.96           H  
ATOM    477 2HB  CYS A  36       7.589   5.091  -3.298  1.00  4.96           H  
ATOM    478  N   CYS A  37       8.335   8.037  -2.005  1.00  5.32           N  
ATOM    479  CA  CYS A  37       9.483   7.511  -2.733  1.00  5.32           C  
ATOM    480  C   CYS A  37      10.687   8.369  -2.348  1.00  5.32           C  
ATOM    481  O   CYS A  37      10.685   9.557  -2.631  1.00  5.32           O  
ATOM    482  CB  CYS A  37       9.377   7.601  -4.263  1.00  5.32           C  
ATOM    483  SG  CYS A  37       9.292   9.277  -4.951  1.00  5.32           S  
ATOM    484  H   CYS A  37       8.544   8.874  -1.455  1.00  5.32           H  
ATOM    485  HA  CYS A  37       9.637   6.469  -2.450  1.00  5.32           H  
ATOM    486 1HB  CYS A  37      10.248   7.128  -4.690  1.00  5.32           H  
ATOM    487 2HB  CYS A  37       8.556   7.074  -4.628  1.00  5.32           H  
ATOM    488  N   PHE A  38      11.739   7.831  -1.746  1.00  5.88           N  
ATOM    489  CA  PHE A  38      11.980   6.462  -1.341  1.00  5.88           C  
ATOM    490  C   PHE A  38      12.918   6.525  -0.136  1.00  5.88           C  
ATOM    491  O   PHE A  38      12.696   7.498   0.575  1.00  5.88           O  
ATOM    492  CB  PHE A  38      12.371   5.591  -2.541  1.00  5.88           C  
ATOM    493  CG  PHE A  38      13.562   5.920  -3.342  1.00  5.88           C  
ATOM    494  CD1 PHE A  38      14.747   5.269  -3.155  1.00  5.88           C  
ATOM    495  CD2 PHE A  38      13.481   6.901  -4.324  1.00  5.88           C  
ATOM    496  CE1 PHE A  38      15.838   5.570  -3.952  1.00  5.88           C  
ATOM    497  CE2 PHE A  38      14.556   7.211  -5.104  1.00  5.88           C  
ATOM    498  CZ  PHE A  38      15.743   6.545  -4.920  1.00  5.88           C  
ATOM    499  H   PHE A  38      12.488   8.480  -1.551  1.00  5.88           H  
ATOM    500  HA  PHE A  38      11.059   6.025  -0.951  1.00  5.88           H  
ATOM    501 1HB  PHE A  38      12.556   4.628  -2.141  1.00  5.88           H  
ATOM    502 2HB  PHE A  38      11.537   5.470  -3.212  1.00  5.88           H  
ATOM    503  HD1 PHE A  38      14.810   4.495  -2.390  1.00  5.88           H  
ATOM    504  HD2 PHE A  38      12.547   7.425  -4.479  1.00  5.88           H  
ATOM    505  HE1 PHE A  38      16.782   5.043  -3.810  1.00  5.88           H  
ATOM    506  HE2 PHE A  38      14.478   7.983  -5.870  1.00  5.88           H  
ATOM    507  HZ  PHE A  38      16.614   6.779  -5.536  1.00  5.88           H  
ATOM    508  N   ASP A  39      13.041   5.346   0.451  1.00  6.53           N  
ATOM    509  CA  ASP A  39      14.181   5.100   1.345  1.00  6.53           C  
ATOM    510  C   ASP A  39      15.485   5.904   1.164  1.00  6.53           C  
ATOM    511  O   ASP A  39      15.989   6.461   2.148  1.00  6.53           O  
ATOM    512  CB  ASP A  39      14.528   3.615   1.274  1.00  6.53           C  
ATOM    513  CG  ASP A  39      13.489   2.731   1.963  1.00  6.53           C  
ATOM    514  OD1 ASP A  39      12.684   3.257   2.694  1.00  6.53           O  
ATOM    515  OD2 ASP A  39      13.492   1.548   1.727  1.00  6.53           O  
ATOM    516  H   ASP A  39      12.193   5.077   0.933  1.00  6.53           H  
ATOM    517  HA  ASP A  39      13.830   5.303   2.359  1.00  6.53           H  
ATOM    518 1HB  ASP A  39      14.597   3.307   0.228  1.00  6.53           H  
ATOM    519 2HB  ASP A  39      15.507   3.441   1.729  1.00  6.53           H  
ATOM    520  N   GLU A  40      16.067   5.974  -0.031  1.00  7.17           N  
ATOM    521  CA  GLU A  40      17.335   6.703  -0.104  1.00  7.17           C  
ATOM    522  C   GLU A  40      17.157   8.159   0.332  1.00  7.17           C  
ATOM    523  O   GLU A  40      16.346   8.894  -0.227  1.00  7.17           O  
ATOM    524  CB  GLU A  40      17.912   6.638  -1.520  1.00  7.17           C  
ATOM    525  CG  GLU A  40      19.282   7.275  -1.706  1.00  7.17           C  
ATOM    526  CD  GLU A  40      19.853   7.079  -3.106  1.00  7.17           C  
ATOM    527  OE1 GLU A  40      19.249   6.384  -3.890  1.00  7.17           O  
ATOM    528  OE2 GLU A  40      20.896   7.626  -3.381  1.00  7.17           O  
ATOM    529  H   GLU A  40      15.657   5.542  -0.846  1.00  7.17           H  
ATOM    530  HA  GLU A  40      18.046   6.230   0.576  1.00  7.17           H  
ATOM    531 1HB  GLU A  40      17.975   5.601  -1.843  1.00  7.17           H  
ATOM    532 2HB  GLU A  40      17.243   7.163  -2.188  1.00  7.17           H  
ATOM    533 1HG  GLU A  40      19.174   8.338  -1.537  1.00  7.17           H  
ATOM    534 2HG  GLU A  40      19.973   6.878  -0.966  1.00  7.17           H  
ATOM    535  N   LYS A  41      17.950   8.568   1.323  1.00  7.70           N  
ATOM    536  CA  LYS A  41      17.930   9.918   1.893  1.00  7.70           C  
ATOM    537  C   LYS A  41      16.550  10.389   2.379  1.00  7.70           C  
ATOM    538  O   LYS A  41      16.263  11.587   2.352  1.00  7.70           O  
ATOM    539  CB  LYS A  41      18.487  10.926   0.882  1.00  7.70           C  
ATOM    540  CG  LYS A  41      19.947  10.682   0.503  1.00  7.70           C  
ATOM    541  CD  LYS A  41      20.454  11.722  -0.487  1.00  7.70           C  
ATOM    542  CE  LYS A  41      21.896  11.439  -0.895  1.00  7.70           C  
ATOM    543  NZ  LYS A  41      22.392  12.423  -1.897  1.00  7.70           N  
ATOM    544  H   LYS A  41      18.587   7.894   1.717  1.00  7.70           H  
ATOM    545  HA  LYS A  41      18.589   9.918   2.762  1.00  7.70           H  
ATOM    546 1HB  LYS A  41      17.890  10.908  -0.030  1.00  7.70           H  
ATOM    547 2HB  LYS A  41      18.411  11.929   1.299  1.00  7.70           H  
ATOM    548 1HG  LYS A  41      20.559  10.730   1.402  1.00  7.70           H  
ATOM    549 2HG  LYS A  41      20.057   9.696   0.072  1.00  7.70           H  
ATOM    550 1HD  LYS A  41      19.827  11.705  -1.381  1.00  7.70           H  
ATOM    551 2HD  LYS A  41      20.397  12.716  -0.042  1.00  7.70           H  
ATOM    552 1HE  LYS A  41      22.533  11.482  -0.013  1.00  7.70           H  
ATOM    553 2HE  LYS A  41      21.955  10.437  -1.326  1.00  7.70           H  
ATOM    554 1HZ  LYS A  41      23.346  12.202  -2.143  1.00  7.70           H  
ATOM    555 2HZ  LYS A  41      21.812  12.378  -2.724  1.00  7.70           H  
ATOM    556 3HZ  LYS A  41      22.351  13.353  -1.506  1.00  7.70           H  
ATOM    557  N   PHE A  42      15.726   9.480   2.899  1.00  8.09           N  
ATOM    558  CA  PHE A  42      14.410   9.871   3.409  1.00  8.09           C  
ATOM    559  C   PHE A  42      14.481  10.771   4.652  1.00  8.09           C  
ATOM    560  O   PHE A  42      15.201  10.475   5.610  1.00  8.09           O  
ATOM    561  CB  PHE A  42      13.582   8.620   3.692  1.00  8.09           C  
ATOM    562  CG  PHE A  42      12.198   8.893   4.179  1.00  8.09           C  
ATOM    563  CD1 PHE A  42      11.248   9.453   3.338  1.00  8.09           C  
ATOM    564  CD2 PHE A  42      11.827   8.557   5.473  1.00  8.09           C  
ATOM    565  CE1 PHE A  42       9.972   9.681   3.792  1.00  8.09           C  
ATOM    566  CE2 PHE A  42      10.543   8.779   5.918  1.00  8.09           C  
ATOM    567  CZ  PHE A  42       9.620   9.340   5.074  1.00  8.09           C  
ATOM    568  H   PHE A  42      15.982   8.492   2.864  1.00  8.09           H  
ATOM    569  HA  PHE A  42      13.902  10.432   2.623  1.00  8.09           H  
ATOM    570 1HB  PHE A  42      13.515   8.026   2.791  1.00  8.09           H  
ATOM    571 2HB  PHE A  42      14.088   8.011   4.435  1.00  8.09           H  
ATOM    572  HD1 PHE A  42      11.521   9.722   2.309  1.00  8.09           H  
ATOM    573  HD2 PHE A  42      12.565   8.115   6.135  1.00  8.09           H  
ATOM    574  HE1 PHE A  42       9.242  10.135   3.139  1.00  8.09           H  
ATOM    575  HE2 PHE A  42      10.262   8.517   6.934  1.00  8.09           H  
ATOM    576  HZ  PHE A  42       8.603   9.523   5.417  1.00  8.09           H  
ATOM    577  N   ARG A  43      13.725  11.877   4.630  1.00  8.37           N  
ATOM    578  CA  ARG A  43      13.668  12.821   5.744  1.00  8.37           C  
ATOM    579  C   ARG A  43      12.791  12.288   6.889  1.00  8.37           C  
ATOM    580  O   ARG A  43      11.789  11.650   6.600  1.00  8.37           O  
ATOM    581  CB  ARG A  43      13.095  14.158   5.275  1.00  8.37           C  
ATOM    582  CG  ARG A  43      13.966  14.926   4.289  1.00  8.37           C  
ATOM    583  CD  ARG A  43      13.299  16.177   3.818  1.00  8.37           C  
ATOM    584  NE  ARG A  43      13.062  17.142   4.909  1.00  8.37           N  
ATOM    585  CZ  ARG A  43      13.921  18.115   5.293  1.00  8.37           C  
ATOM    586  NH1 ARG A  43      15.072  18.261   4.676  1.00  8.37           N  
ATOM    587  NH2 ARG A  43      13.607  18.931   6.291  1.00  8.37           N  
ATOM    588  H   ARG A  43      13.170  12.066   3.802  1.00  8.37           H  
ATOM    589  HA  ARG A  43      14.689  12.996   6.062  1.00  8.37           H  
ATOM    590 1HB  ARG A  43      12.137  13.984   4.773  1.00  8.37           H  
ATOM    591 2HB  ARG A  43      12.900  14.803   6.131  1.00  8.37           H  
ATOM    592 1HG  ARG A  43      14.916  15.185   4.754  1.00  8.37           H  
ATOM    593 2HG  ARG A  43      14.145  14.296   3.412  1.00  8.37           H  
ATOM    594 1HD  ARG A  43      13.922  16.654   3.065  1.00  8.37           H  
ATOM    595 2HD  ARG A  43      12.348  15.920   3.375  1.00  8.37           H  
ATOM    596  HE  ARG A  43      12.191  17.065   5.411  1.00  8.37           H  
ATOM    597 1HH1 ARG A  43      15.319  17.643   3.915  1.00  8.37           H  
ATOM    598 2HH1 ARG A  43      15.709  18.990   4.964  1.00  8.37           H  
ATOM    599 1HH2 ARG A  43      12.729  18.829   6.782  1.00  8.37           H  
ATOM    600 2HH2 ARG A  43      14.253  19.654   6.572  1.00  8.37           H  
ATOM    601  N   PRO A  44      13.133  12.526   8.181  1.00  8.59           N  
ATOM    602  CA  PRO A  44      12.336  12.215   9.375  1.00  8.59           C  
ATOM    603  C   PRO A  44      10.883  12.703   9.373  1.00  8.59           C  
ATOM    604  O   PRO A  44      10.005  12.016   9.881  1.00  8.59           O  
ATOM    605  CB  PRO A  44      13.127  12.913  10.483  1.00  8.59           C  
ATOM    606  CG  PRO A  44      14.552  12.911   9.995  1.00  8.59           C  
ATOM    607  CD  PRO A  44      14.455  13.123   8.496  1.00  8.59           C  
ATOM    608  HA  PRO A  44      12.359  11.116   9.522  1.00  8.59           H  
ATOM    609 1HB  PRO A  44      12.727  13.931  10.632  1.00  8.59           H  
ATOM    610 2HB  PRO A  44      12.994  12.381  11.435  1.00  8.59           H  
ATOM    611 1HG  PRO A  44      15.131  13.698  10.505  1.00  8.59           H  
ATOM    612 2HG  PRO A  44      15.033  11.952  10.247  1.00  8.59           H  
ATOM    613 1HD  PRO A  44      14.489  14.194   8.240  1.00  8.59           H  
ATOM    614 2HD  PRO A  44      15.273  12.545   8.041  1.00  8.59           H  
ATOM    615  N   ILE A  45      10.653  13.872   8.741  1.00  8.80           N  
ATOM    616  CA  ILE A  45       9.344  14.543   8.608  1.00  8.80           C  
ATOM    617  C   ILE A  45       8.562  14.840   9.917  1.00  8.80           C  
ATOM    618  O   ILE A  45       8.551  14.053  10.857  1.00  8.80           O  
ATOM    619  CB  ILE A  45       8.499  13.709   7.622  1.00  8.80           C  
ATOM    620  CG1 ILE A  45       9.195  13.733   6.286  1.00  8.80           C  
ATOM    621  CG2 ILE A  45       7.066  14.212   7.454  1.00  8.80           C  
ATOM    622  CD1 ILE A  45       8.641  12.765   5.365  1.00  8.80           C  
ATOM    623  H   ILE A  45      11.445  14.344   8.341  1.00  8.80           H  
ATOM    624  HA  ILE A  45       9.535  15.503   8.134  1.00  8.80           H  
ATOM    625  HB  ILE A  45       8.471  12.673   7.965  1.00  8.80           H  
ATOM    626 1HG1 ILE A  45       9.106  14.707   5.841  1.00  8.80           H  
ATOM    627 2HG1 ILE A  45      10.234  13.520   6.425  1.00  8.80           H  
ATOM    628 1HG2 ILE A  45       6.544  13.574   6.743  1.00  8.80           H  
ATOM    629 2HG2 ILE A  45       6.563  14.175   8.374  1.00  8.80           H  
ATOM    630 3HG2 ILE A  45       7.055  15.205   7.093  1.00  8.80           H  
ATOM    631 1HD1 ILE A  45       9.174  12.801   4.408  1.00  8.80           H  
ATOM    632 2HD1 ILE A  45       8.744  11.797   5.805  1.00  8.80           H  
ATOM    633 3HD1 ILE A  45       7.596  12.978   5.213  1.00  8.80           H  
ATOM    634  N   LYS A  46       7.915  16.018   9.966  1.00  9.01           N  
ATOM    635  CA  LYS A  46       7.103  16.453  11.116  1.00  9.01           C  
ATOM    636  C   LYS A  46       5.686  16.869  10.663  1.00  9.01           C  
ATOM    637  O   LYS A  46       5.329  18.046  10.739  1.00  9.01           O  
ATOM    638  CB  LYS A  46       7.756  17.656  11.798  1.00  9.01           C  
ATOM    639  CG  LYS A  46       9.128  17.399  12.397  1.00  9.01           C  
ATOM    640  CD  LYS A  46       9.689  18.675  13.046  1.00  9.01           C  
ATOM    641  CE  LYS A  46      11.067  18.439  13.665  1.00  9.01           C  
ATOM    642  NZ  LYS A  46      11.614  19.680  14.298  1.00  9.01           N  
ATOM    643  H   LYS A  46       7.986  16.632   9.167  1.00  9.01           H  
ATOM    644  HA  LYS A  46       7.037  15.638  11.833  1.00  9.01           H  
ATOM    645 1HB  LYS A  46       7.856  18.468  11.075  1.00  9.01           H  
ATOM    646 2HB  LYS A  46       7.106  18.015  12.595  1.00  9.01           H  
ATOM    647 1HG  LYS A  46       9.052  16.616  13.150  1.00  9.01           H  
ATOM    648 2HG  LYS A  46       9.813  17.070  11.621  1.00  9.01           H  
ATOM    649 1HD  LYS A  46       9.770  19.460  12.289  1.00  9.01           H  
ATOM    650 2HD  LYS A  46       9.006  19.017  13.824  1.00  9.01           H  
ATOM    651 1HE  LYS A  46      10.988  17.661  14.423  1.00  9.01           H  
ATOM    652 2HE  LYS A  46      11.755  18.108  12.887  1.00  9.01           H  
ATOM    653 1HZ  LYS A  46      12.522  19.486  14.695  1.00  9.01           H  
ATOM    654 2HZ  LYS A  46      11.701  20.406  13.601  1.00  9.01           H  
ATOM    655 3HZ  LYS A  46      10.988  19.990  15.028  1.00  9.01           H  
ATOM    656  N   PRO A  47       4.822  15.915  10.290  1.00  9.20           N  
ATOM    657  CA  PRO A  47       3.558  16.115   9.570  1.00  9.20           C  
ATOM    658  C   PRO A  47       2.412  16.548  10.488  1.00  9.20           C  
ATOM    659  O   PRO A  47       1.339  15.938  10.483  1.00  9.20           O  
ATOM    660  CB  PRO A  47       3.307  14.705   9.046  1.00  9.20           C  
ATOM    661  CG  PRO A  47       3.835  13.816  10.164  1.00  9.20           C  
ATOM    662  CD  PRO A  47       5.031  14.533  10.740  1.00  9.20           C  
ATOM    663  HA  PRO A  47       3.701  16.832   8.749  1.00  9.20           H  
ATOM    664 1HB  PRO A  47       2.238  14.558   8.852  1.00  9.20           H  
ATOM    665 2HB  PRO A  47       3.830  14.559   8.087  1.00  9.20           H  
ATOM    666 1HG  PRO A  47       3.050  13.693  10.912  1.00  9.20           H  
ATOM    667 2HG  PRO A  47       4.077  12.816   9.776  1.00  9.20           H  
ATOM    668 1HD  PRO A  47       4.979  14.500  11.837  1.00  9.20           H  
ATOM    669 2HD  PRO A  47       5.942  14.088  10.391  1.00  9.20           H  
ATOM    670  N   LEU A  48       2.605  17.617  11.249  1.00  9.31           N  
ATOM    671  CA  LEU A  48       1.573  18.018  12.212  1.00  9.31           C  
ATOM    672  C   LEU A  48       0.242  18.392  11.602  1.00  9.31           C  
ATOM    673  O   LEU A  48      -0.793  17.826  11.950  1.00  9.31           O  
ATOM    674  CB  LEU A  48       2.022  19.229  13.022  1.00  9.31           C  
ATOM    675  CG  LEU A  48       0.952  19.779  13.984  1.00  9.31           C  
ATOM    676  CD1 LEU A  48       0.616  18.716  15.007  1.00  9.31           C  
ATOM    677  CD2 LEU A  48       1.450  21.041  14.636  1.00  9.31           C  
ATOM    678  H   LEU A  48       3.493  18.111  11.189  1.00  9.31           H  
ATOM    679  HA  LEU A  48       1.409  17.179  12.888  1.00  9.31           H  
ATOM    680 1HB  LEU A  48       2.897  18.951  13.608  1.00  9.31           H  
ATOM    681 2HB  LEU A  48       2.305  20.028  12.339  1.00  9.31           H  
ATOM    682  HG  LEU A  48       0.043  20.009  13.424  1.00  9.31           H  
ATOM    683 1HD1 LEU A  48      -0.141  19.089  15.681  1.00  9.31           H  
ATOM    684 2HD1 LEU A  48       0.246  17.826  14.499  1.00  9.31           H  
ATOM    685 3HD1 LEU A  48       1.512  18.467  15.575  1.00  9.31           H  
ATOM    686 1HD2 LEU A  48       0.681  21.429  15.304  1.00  9.31           H  
ATOM    687 2HD2 LEU A  48       2.353  20.829  15.204  1.00  9.31           H  
ATOM    688 3HD2 LEU A  48       1.671  21.779  13.873  1.00  9.31           H  
ATOM    689  N   TYR A  49       0.257  19.324  10.672  1.00  9.35           N  
ATOM    690  CA  TYR A  49      -1.003  19.828  10.159  1.00  9.35           C  
ATOM    691  C   TYR A  49      -1.633  18.848   9.196  1.00  9.35           C  
ATOM    692  O   TYR A  49      -2.845  18.843   8.984  1.00  9.35           O  
ATOM    693  CB  TYR A  49      -0.784  21.192   9.547  1.00  9.35           C  
ATOM    694  CG  TYR A  49      -0.420  22.195  10.594  1.00  9.35           C  
ATOM    695  CD1 TYR A  49       0.862  22.698  10.651  1.00  9.35           C  
ATOM    696  CD2 TYR A  49      -1.360  22.596  11.516  1.00  9.35           C  
ATOM    697  CE1 TYR A  49       1.205  23.615  11.622  1.00  9.35           C  
ATOM    698  CE2 TYR A  49      -1.026  23.507  12.494  1.00  9.35           C  
ATOM    699  CZ  TYR A  49       0.252  24.022  12.548  1.00  9.35           C  
ATOM    700  OH  TYR A  49       0.582  24.942  13.522  1.00  9.35           O  
ATOM    701  H   TYR A  49       1.134  19.727  10.370  1.00  9.35           H  
ATOM    702  HA  TYR A  49      -1.687  19.950  11.001  1.00  9.35           H  
ATOM    703 1HB  TYR A  49       0.024  21.142   8.827  1.00  9.35           H  
ATOM    704 2HB  TYR A  49      -1.684  21.530   9.039  1.00  9.35           H  
ATOM    705  HD1 TYR A  49       1.606  22.374   9.922  1.00  9.35           H  
ATOM    706  HD2 TYR A  49      -2.370  22.189  11.474  1.00  9.35           H  
ATOM    707  HE1 TYR A  49       2.219  24.015  11.656  1.00  9.35           H  
ATOM    708  HE2 TYR A  49      -1.775  23.821  13.221  1.00  9.35           H  
ATOM    709  HH  TYR A  49      -0.158  25.045  14.125  1.00  9.35           H  
ATOM    710  N   VAL A  50      -0.796  18.000   8.619  1.00  9.32           N  
ATOM    711  CA  VAL A  50      -1.280  17.017   7.674  1.00  9.32           C  
ATOM    712  C   VAL A  50      -2.112  16.014   8.459  1.00  9.32           C  
ATOM    713  O   VAL A  50      -3.226  15.663   8.065  1.00  9.32           O  
ATOM    714  CB  VAL A  50      -0.099  16.304   7.013  1.00  9.32           C  
ATOM    715  CG1 VAL A  50      -0.611  15.184   6.108  1.00  9.32           C  
ATOM    716  CG2 VAL A  50       0.761  17.334   6.275  1.00  9.32           C  
ATOM    717  H   VAL A  50       0.185  18.044   8.838  1.00  9.32           H  
ATOM    718  HA  VAL A  50      -1.894  17.502   6.915  1.00  9.32           H  
ATOM    719  HB  VAL A  50       0.502  15.830   7.784  1.00  9.32           H  
ATOM    720 1HG1 VAL A  50       0.240  14.672   5.670  1.00  9.32           H  
ATOM    721 2HG1 VAL A  50      -1.199  14.476   6.695  1.00  9.32           H  
ATOM    722 3HG1 VAL A  50      -1.235  15.602   5.313  1.00  9.32           H  
ATOM    723 1HG2 VAL A  50       1.614  16.835   5.819  1.00  9.32           H  
ATOM    724 2HG2 VAL A  50       0.172  17.815   5.511  1.00  9.32           H  
ATOM    725 3HG2 VAL A  50       1.115  18.088   6.980  1.00  9.32           H  
ATOM    726  N   LYS A  51      -1.581  15.571   9.603  1.00  9.23           N  
ATOM    727  CA  LYS A  51      -2.315  14.659  10.459  1.00  9.23           C  
ATOM    728  C   LYS A  51      -3.523  15.299  11.130  1.00  9.23           C  
ATOM    729  O   LYS A  51      -4.544  14.640  11.307  1.00  9.23           O  
ATOM    730  CB  LYS A  51      -1.420  14.033  11.518  1.00  9.23           C  
ATOM    731  CG  LYS A  51      -0.439  13.000  10.995  1.00  9.23           C  
ATOM    732  CD  LYS A  51       0.367  12.413  12.141  1.00  9.23           C  
ATOM    733  CE  LYS A  51       1.258  11.272  11.684  1.00  9.23           C  
ATOM    734  NZ  LYS A  51       2.059  10.715  12.813  1.00  9.23           N  
ATOM    735  H   LYS A  51      -0.646  15.867   9.892  1.00  9.23           H  
ATOM    736  HA  LYS A  51      -2.688  13.855   9.831  1.00  9.23           H  
ATOM    737 1HB  LYS A  51      -0.832  14.827  11.997  1.00  9.23           H  
ATOM    738 2HB  LYS A  51      -2.032  13.568  12.286  1.00  9.23           H  
ATOM    739 1HG  LYS A  51      -0.975  12.207  10.477  1.00  9.23           H  
ATOM    740 2HG  LYS A  51       0.243  13.483  10.291  1.00  9.23           H  
ATOM    741 1HD  LYS A  51       0.992  13.202  12.570  1.00  9.23           H  
ATOM    742 2HD  LYS A  51      -0.309  12.050  12.914  1.00  9.23           H  
ATOM    743 1HE  LYS A  51       0.635  10.480  11.272  1.00  9.23           H  
ATOM    744 2HE  LYS A  51       1.929  11.625  10.912  1.00  9.23           H  
ATOM    745 1HZ  LYS A  51       2.634   9.957  12.476  1.00  9.23           H  
ATOM    746 2HZ  LYS A  51       2.647  11.440  13.198  1.00  9.23           H  
ATOM    747 3HZ  LYS A  51       1.436  10.372  13.531  1.00  9.23           H  
ATOM    748  N   GLN A  52      -3.431  16.576  11.531  1.00  9.04           N  
ATOM    749  CA  GLN A  52      -4.590  17.189  12.175  1.00  9.04           C  
ATOM    750  C   GLN A  52      -5.780  17.310  11.216  1.00  9.04           C  
ATOM    751  O   GLN A  52      -6.923  17.016  11.584  1.00  9.04           O  
ATOM    752  CB  GLN A  52      -4.266  18.591  12.730  1.00  9.04           C  
ATOM    753  CG  GLN A  52      -3.338  18.640  13.952  1.00  9.04           C  
ATOM    754  CD  GLN A  52      -3.054  20.080  14.392  1.00  9.04           C  
ATOM    755  OE1 GLN A  52      -3.231  21.031  13.626  1.00  9.04           O  
ATOM    756  NE2 GLN A  52      -2.624  20.243  15.638  1.00  9.04           N  
ATOM    757  H   GLN A  52      -2.561  17.098  11.419  1.00  9.04           H  
ATOM    758  HA  GLN A  52      -4.893  16.555  13.005  1.00  9.04           H  
ATOM    759 1HB  GLN A  52      -3.796  19.177  11.941  1.00  9.04           H  
ATOM    760 2HB  GLN A  52      -5.193  19.094  12.993  1.00  9.04           H  
ATOM    761 1HG  GLN A  52      -3.823  18.122  14.778  1.00  9.04           H  
ATOM    762 2HG  GLN A  52      -2.399  18.159  13.719  1.00  9.04           H  
ATOM    763 1HE2 GLN A  52      -2.430  21.161  15.987  1.00  9.04           H  
ATOM    764 2HE2 GLN A  52      -2.497  19.447  16.228  1.00  9.04           H  
ATOM    765  N   LYS A  53      -5.533  17.674   9.954  1.00  8.73           N  
ATOM    766  CA  LYS A  53      -6.643  17.848   9.015  1.00  8.73           C  
ATOM    767  C   LYS A  53      -7.033  16.523   8.347  1.00  8.73           C  
ATOM    768  O   LYS A  53      -6.925  16.349   7.127  1.00  8.73           O  
ATOM    769  CB  LYS A  53      -6.281  18.917   7.989  1.00  8.73           C  
ATOM    770  CG  LYS A  53      -5.955  20.276   8.614  1.00  8.73           C  
ATOM    771  CD  LYS A  53      -7.166  20.856   9.349  1.00  8.73           C  
ATOM    772  CE  LYS A  53      -6.864  22.238   9.931  1.00  8.73           C  
ATOM    773  NZ  LYS A  53      -8.032  22.794  10.674  1.00  8.73           N  
ATOM    774  H   LYS A  53      -4.579  17.891   9.653  1.00  8.73           H  
ATOM    775  HA  LYS A  53      -7.507  18.202   9.577  1.00  8.73           H  
ATOM    776 1HB  LYS A  53      -5.408  18.593   7.413  1.00  8.73           H  
ATOM    777 2HB  LYS A  53      -7.103  19.061   7.306  1.00  8.73           H  
ATOM    778 1HG  LYS A  53      -5.121  20.167   9.316  1.00  8.73           H  
ATOM    779 2HG  LYS A  53      -5.656  20.965   7.832  1.00  8.73           H  
ATOM    780 1HD  LYS A  53      -8.005  20.935   8.658  1.00  8.73           H  
ATOM    781 2HD  LYS A  53      -7.447  20.185  10.162  1.00  8.73           H  
ATOM    782 1HE  LYS A  53      -6.015  22.158  10.612  1.00  8.73           H  
ATOM    783 2HE  LYS A  53      -6.603  22.919   9.121  1.00  8.73           H  
ATOM    784 1HZ  LYS A  53      -7.795  23.703  11.045  1.00  8.73           H  
ATOM    785 2HZ  LYS A  53      -8.820  22.882  10.048  1.00  8.73           H  
ATOM    786 3HZ  LYS A  53      -8.273  22.173  11.434  1.00  8.73           H  
ATOM    787  N   LYS A  54      -7.578  15.631   9.167  1.00  8.30           N  
ATOM    788  CA  LYS A  54      -7.885  14.239   8.814  1.00  8.30           C  
ATOM    789  C   LYS A  54      -8.907  14.044   7.692  1.00  8.30           C  
ATOM    790  O   LYS A  54      -8.975  12.984   7.085  1.00  8.30           O  
ATOM    791  CB  LYS A  54      -8.364  13.495  10.056  1.00  8.30           C  
ATOM    792  CG  LYS A  54      -7.286  13.311  11.102  1.00  8.30           C  
ATOM    793  CD  LYS A  54      -7.766  12.543  12.312  1.00  8.30           C  
ATOM    794  CE  LYS A  54      -6.645  12.388  13.331  1.00  8.30           C  
ATOM    795  NZ  LYS A  54      -7.099  11.656  14.552  1.00  8.30           N  
ATOM    796  H   LYS A  54      -7.663  15.932  10.140  1.00  8.30           H  
ATOM    797  HA  LYS A  54      -6.953  13.778   8.486  1.00  8.30           H  
ATOM    798 1HB  LYS A  54      -9.186  14.040  10.514  1.00  8.30           H  
ATOM    799 2HB  LYS A  54      -8.731  12.512   9.770  1.00  8.30           H  
ATOM    800 1HG  LYS A  54      -6.418  12.829  10.674  1.00  8.30           H  
ATOM    801 2HG  LYS A  54      -6.985  14.301  11.441  1.00  8.30           H  
ATOM    802 1HD  LYS A  54      -8.598  13.075  12.775  1.00  8.30           H  
ATOM    803 2HD  LYS A  54      -8.107  11.555  12.007  1.00  8.30           H  
ATOM    804 1HE  LYS A  54      -5.821  11.841  12.873  1.00  8.30           H  
ATOM    805 2HE  LYS A  54      -6.288  13.379  13.622  1.00  8.30           H  
ATOM    806 1HZ  LYS A  54      -6.328  11.574  15.199  1.00  8.30           H  
ATOM    807 2HZ  LYS A  54      -7.855  12.164  14.990  1.00  8.30           H  
ATOM    808 3HZ  LYS A  54      -7.419  10.734  14.293  1.00  8.30           H  
ATOM    809  N   GLY A  55      -9.759  15.028   7.455  1.00  7.77           N  
ATOM    810  CA  GLY A  55     -10.759  14.876   6.398  1.00  7.77           C  
ATOM    811  C   GLY A  55     -10.184  15.094   4.997  1.00  7.77           C  
ATOM    812  O   GLY A  55     -10.799  14.693   3.994  1.00  7.77           O  
ATOM    813  H   GLY A  55      -9.693  15.884   7.986  1.00  7.77           H  
ATOM    814 1HA  GLY A  55     -11.202  13.886   6.456  1.00  7.77           H  
ATOM    815 2HA  GLY A  55     -11.564  15.590   6.565  1.00  7.77           H  
ATOM    816  N   VAL A  56      -9.022  15.761   4.925  1.00  7.22           N  
ATOM    817  CA  VAL A  56      -8.440  16.098   3.631  1.00  7.22           C  
ATOM    818  C   VAL A  56      -7.013  15.579   3.441  1.00  7.22           C  
ATOM    819  O   VAL A  56      -6.574  15.408   2.307  1.00  7.22           O  
ATOM    820  CB  VAL A  56      -8.486  17.628   3.426  1.00  7.22           C  
ATOM    821  CG1 VAL A  56      -9.924  18.114   3.394  1.00  7.22           C  
ATOM    822  CG2 VAL A  56      -7.737  18.328   4.559  1.00  7.22           C  
ATOM    823  H   VAL A  56      -8.524  16.020   5.777  1.00  7.22           H  
ATOM    824  HA  VAL A  56      -9.055  15.648   2.852  1.00  7.22           H  
ATOM    825  HB  VAL A  56      -8.050  17.867   2.474  1.00  7.22           H  
ATOM    826 1HG1 VAL A  56      -9.936  19.191   3.227  1.00  7.22           H  
ATOM    827 2HG1 VAL A  56     -10.455  17.614   2.584  1.00  7.22           H  
ATOM    828 3HG1 VAL A  56     -10.414  17.894   4.340  1.00  7.22           H  
ATOM    829 1HG2 VAL A  56      -7.778  19.405   4.413  1.00  7.22           H  
ATOM    830 2HG2 VAL A  56      -8.216  18.070   5.502  1.00  7.22           H  
ATOM    831 3HG2 VAL A  56      -6.707  18.018   4.588  1.00  7.22           H  
ATOM    832  N   TRP A  57      -6.271  15.407   4.540  1.00  6.75           N  
ATOM    833  CA  TRP A  57      -4.885  14.930   4.518  1.00  6.75           C  
ATOM    834  C   TRP A  57      -3.991  15.663   3.523  1.00  6.75           C  
ATOM    835  O   TRP A  57      -3.103  15.047   2.932  1.00  6.75           O  
ATOM    836  CB  TRP A  57      -4.822  13.466   4.154  1.00  6.75           C  
ATOM    837  CG  TRP A  57      -5.653  12.561   4.987  1.00  6.75           C  
ATOM    838  CD1 TRP A  57      -6.825  11.976   4.614  1.00  6.75           C  
ATOM    839  CD2 TRP A  57      -5.397  12.114   6.334  1.00  6.75           C  
ATOM    840  NE1 TRP A  57      -7.298  11.191   5.621  1.00  6.75           N  
ATOM    841  CE2 TRP A  57      -6.446  11.260   6.680  1.00  6.75           C  
ATOM    842  CE3 TRP A  57      -4.376  12.361   7.264  1.00  6.75           C  
ATOM    843  CZ2 TRP A  57      -6.515  10.646   7.913  1.00  6.75           C  
ATOM    844  CZ3 TRP A  57      -4.452  11.739   8.508  1.00  6.75           C  
ATOM    845  CH2 TRP A  57      -5.494  10.903   8.817  1.00  6.75           C  
ATOM    846  H   TRP A  57      -6.673  15.601   5.450  1.00  6.75           H  
ATOM    847  HA  TRP A  57      -4.470  15.070   5.518  1.00  6.75           H  
ATOM    848 1HB  TRP A  57      -5.133  13.378   3.140  1.00  6.75           H  
ATOM    849 2HB  TRP A  57      -3.789  13.128   4.209  1.00  6.75           H  
ATOM    850  HD1 TRP A  57      -7.313  12.105   3.655  1.00  6.75           H  
ATOM    851  HE1 TRP A  57      -8.146  10.651   5.598  1.00  6.75           H  
ATOM    852  HE3 TRP A  57      -3.547  13.029   7.020  1.00  6.75           H  
ATOM    853  HZ2 TRP A  57      -7.337   9.982   8.180  1.00  6.75           H  
ATOM    854  HZ3 TRP A  57      -3.669  11.925   9.233  1.00  6.75           H  
ATOM    855  HH2 TRP A  57      -5.524  10.436   9.799  1.00  6.75           H  
ATOM    856  N   ILE A  58      -4.199  16.955   3.338  1.00  6.43           N  
ATOM    857  CA  ILE A  58      -3.423  17.721   2.375  1.00  6.43           C  
ATOM    858  C   ILE A  58      -1.973  17.692   2.763  1.00  6.43           C  
ATOM    859  O   ILE A  58      -1.645  17.847   3.939  1.00  6.43           O  
ATOM    860  CB  ILE A  58      -3.954  19.152   2.269  1.00  6.43           C  
ATOM    861  CG1 ILE A  58      -5.348  19.100   1.674  1.00  6.43           C  
ATOM    862  CG2 ILE A  58      -3.022  20.031   1.459  1.00  6.43           C  
ATOM    863  CD1 ILE A  58      -6.112  20.396   1.756  1.00  6.43           C  
ATOM    864  H   ILE A  58      -4.933  17.404   3.863  1.00  6.43           H  
ATOM    865  HA  ILE A  58      -3.517  17.250   1.394  1.00  6.43           H  
ATOM    866  HB  ILE A  58      -4.056  19.551   3.255  1.00  6.43           H  
ATOM    867 1HG1 ILE A  58      -5.265  18.817   0.626  1.00  6.43           H  
ATOM    868 2HG1 ILE A  58      -5.897  18.331   2.185  1.00  6.43           H  
ATOM    869 1HG2 ILE A  58      -3.419  21.040   1.408  1.00  6.43           H  
ATOM    870 2HG2 ILE A  58      -2.043  20.057   1.930  1.00  6.43           H  
ATOM    871 3HG2 ILE A  58      -2.923  19.623   0.447  1.00  6.43           H  
ATOM    872 1HD1 ILE A  58      -7.100  20.266   1.307  1.00  6.43           H  
ATOM    873 2HD1 ILE A  58      -6.225  20.685   2.798  1.00  6.43           H  
ATOM    874 3HD1 ILE A  58      -5.573  21.175   1.220  1.00  6.43           H  
ATOM    875  N   CYS A  59      -1.109  17.407   1.798  1.00  6.31           N  
ATOM    876  CA  CYS A  59       0.300  17.266   2.092  1.00  6.31           C  
ATOM    877  C   CYS A  59       0.899  18.599   2.477  1.00  6.31           C  
ATOM    878  O   CYS A  59       0.461  19.641   1.989  1.00  6.31           O  
ATOM    879  CB  CYS A  59       1.029  16.691   0.889  1.00  6.31           C  
ATOM    880  SG  CYS A  59       0.527  14.999   0.450  1.00  6.31           S  
ATOM    881  H   CYS A  59      -1.422  17.333   0.815  1.00  6.31           H  
ATOM    882  HA  CYS A  59       0.412  16.573   2.924  1.00  6.31           H  
ATOM    883 1HB  CYS A  59       0.846  17.326   0.017  1.00  6.31           H  
ATOM    884 2HB  CYS A  59       2.090  16.700   1.070  1.00  6.31           H  
ATOM    885  HG  CYS A  59       1.266  14.949  -0.661  1.00  6.31           H  
ATOM    886  N   ILE A  60       1.895  18.575   3.365  1.00  6.41           N  
ATOM    887  CA  ILE A  60       2.672  19.755   3.774  1.00  6.41           C  
ATOM    888  C   ILE A  60       1.941  20.856   4.562  1.00  6.41           C  
ATOM    889  O   ILE A  60       2.369  21.231   5.653  1.00  6.41           O  
ATOM    890  CB  ILE A  60       3.312  20.391   2.535  1.00  6.41           C  
ATOM    891  CG1 ILE A  60       4.227  19.399   1.868  1.00  6.41           C  
ATOM    892  CG2 ILE A  60       4.063  21.631   2.899  1.00  6.41           C  
ATOM    893  CD1 ILE A  60       5.346  18.940   2.689  1.00  6.41           C  
ATOM    894  H   ILE A  60       2.164  17.678   3.745  1.00  6.41           H  
ATOM    895  HA  ILE A  60       3.480  19.395   4.408  1.00  6.41           H  
ATOM    896  HB  ILE A  60       2.563  20.672   1.823  1.00  6.41           H  
ATOM    897 1HG1 ILE A  60       3.659  18.538   1.525  1.00  6.41           H  
ATOM    898 2HG1 ILE A  60       4.640  19.870   1.059  1.00  6.41           H  
ATOM    899 1HG2 ILE A  60       4.509  22.061   2.003  1.00  6.41           H  
ATOM    900 2HG2 ILE A  60       3.392  22.355   3.355  1.00  6.41           H  
ATOM    901 3HG2 ILE A  60       4.823  21.379   3.588  1.00  6.41           H  
ATOM    902 1HD1 ILE A  60       5.976  18.292   2.118  1.00  6.41           H  
ATOM    903 2HD1 ILE A  60       5.912  19.806   2.969  1.00  6.41           H  
ATOM    904 3HD1 ILE A  60       4.978  18.420   3.570  1.00  6.41           H  
ATOM    905  N   LYS A  61       0.838  21.362   4.026  1.00  6.68           N  
ATOM    906  CA  LYS A  61       0.099  22.463   4.635  1.00  6.68           C  
ATOM    907  C   LYS A  61       0.994  23.687   4.845  1.00  6.68           C  
ATOM    908  O   LYS A  61       1.507  24.245   3.875  1.00  6.68           O  
ATOM    909  CB  LYS A  61      -0.551  22.029   5.952  1.00  6.68           C  
ATOM    910  CG  LYS A  61      -1.644  20.984   5.821  1.00  6.68           C  
ATOM    911  CD  LYS A  61      -2.853  21.577   5.128  1.00  6.68           C  
ATOM    912  CE  LYS A  61      -3.487  22.687   5.966  1.00  6.68           C  
ATOM    913  NZ  LYS A  61      -4.712  23.251   5.316  1.00  6.68           N  
ATOM    914  H   LYS A  61       0.530  20.972   3.144  1.00  6.68           H  
ATOM    915  HA  LYS A  61      -0.699  22.751   3.950  1.00  6.68           H  
ATOM    916 1HB  LYS A  61       0.193  21.627   6.619  1.00  6.68           H  
ATOM    917 2HB  LYS A  61      -1.004  22.890   6.443  1.00  6.68           H  
ATOM    918 1HG  LYS A  61      -1.273  20.141   5.227  1.00  6.68           H  
ATOM    919 2HG  LYS A  61      -1.939  20.613   6.794  1.00  6.68           H  
ATOM    920 1HD  LYS A  61      -2.574  21.958   4.143  1.00  6.68           H  
ATOM    921 2HD  LYS A  61      -3.592  20.801   5.008  1.00  6.68           H  
ATOM    922 1HE  LYS A  61      -3.753  22.289   6.943  1.00  6.68           H  
ATOM    923 2HE  LYS A  61      -2.759  23.491   6.098  1.00  6.68           H  
ATOM    924 1HZ  LYS A  61      -5.097  23.983   5.896  1.00  6.68           H  
ATOM    925 2HZ  LYS A  61      -4.468  23.634   4.411  1.00  6.68           H  
ATOM    926 3HZ  LYS A  61      -5.399  22.523   5.196  1.00  6.68           H  
ATOM    927  N   LYS A  62       1.147  24.142   6.086  1.00  7.04           N  
ATOM    928  CA  LYS A  62       1.947  25.330   6.348  1.00  7.04           C  
ATOM    929  C   LYS A  62       2.564  25.321   7.744  1.00  7.04           C  
ATOM    930  O   LYS A  62       2.201  24.518   8.594  1.00  7.04           O  
ATOM    931  CB  LYS A  62       1.107  26.589   6.134  1.00  7.04           C  
ATOM    932  CG  LYS A  62      -0.085  26.732   7.070  1.00  7.04           C  
ATOM    933  CD  LYS A  62      -0.880  27.995   6.733  1.00  7.04           C  
ATOM    934  CE  LYS A  62      -2.065  28.190   7.671  1.00  7.04           C  
ATOM    935  NZ  LYS A  62      -2.841  29.420   7.333  1.00  7.04           N  
ATOM    936  H   LYS A  62       0.730  23.655   6.861  1.00  7.04           H  
ATOM    937  HA  LYS A  62       2.772  25.343   5.632  1.00  7.04           H  
ATOM    938 1HB  LYS A  62       1.734  27.470   6.258  1.00  7.04           H  
ATOM    939 2HB  LYS A  62       0.731  26.602   5.109  1.00  7.04           H  
ATOM    940 1HG  LYS A  62      -0.735  25.862   6.974  1.00  7.04           H  
ATOM    941 2HG  LYS A  62       0.268  26.791   8.100  1.00  7.04           H  
ATOM    942 1HD  LYS A  62      -0.221  28.863   6.813  1.00  7.04           H  
ATOM    943 2HD  LYS A  62      -1.242  27.933   5.707  1.00  7.04           H  
ATOM    944 1HE  LYS A  62      -2.723  27.327   7.600  1.00  7.04           H  
ATOM    945 2HE  LYS A  62      -1.700  28.275   8.694  1.00  7.04           H  
ATOM    946 1HZ  LYS A  62      -3.616  29.518   7.973  1.00  7.04           H  
ATOM    947 2HZ  LYS A  62      -2.240  30.230   7.406  1.00  7.04           H  
ATOM    948 3HZ  LYS A  62      -3.193  29.348   6.388  1.00  7.04           H  
ATOM    949  N   GLY A  63       3.534  26.213   7.957  1.00  7.37           N  
ATOM    950  CA  GLY A  63       4.277  26.361   9.222  1.00  7.37           C  
ATOM    951  C   GLY A  63       5.636  25.672   9.080  1.00  7.37           C  
ATOM    952  O   GLY A  63       6.593  25.961   9.797  1.00  7.37           O  
ATOM    953  H   GLY A  63       3.778  26.835   7.199  1.00  7.37           H  
ATOM    954 1HA  GLY A  63       4.412  27.416   9.454  1.00  7.37           H  
ATOM    955 2HA  GLY A  63       3.712  25.910  10.038  1.00  7.37           H  
ATOM    956  N   LEU A  64       5.683  24.787   8.101  1.00  7.55           N  
ATOM    957  CA  LEU A  64       6.820  24.015   7.649  1.00  7.55           C  
ATOM    958  C   LEU A  64       6.494  23.624   6.225  1.00  7.55           C  
ATOM    959  O   LEU A  64       5.422  23.094   5.958  1.00  7.55           O  
ATOM    960  CB  LEU A  64       7.098  22.796   8.544  1.00  7.55           C  
ATOM    961  CG  LEU A  64       8.273  21.886   8.086  1.00  7.55           C  
ATOM    962  CD1 LEU A  64       9.564  22.656   8.116  1.00  7.55           C  
ATOM    963  CD2 LEU A  64       8.369  20.677   9.020  1.00  7.55           C  
ATOM    964  H   LEU A  64       4.816  24.632   7.610  1.00  7.55           H  
ATOM    965  HA  LEU A  64       7.707  24.649   7.645  1.00  7.55           H  
ATOM    966 1HB  LEU A  64       7.315  23.145   9.552  1.00  7.55           H  
ATOM    967 2HB  LEU A  64       6.197  22.181   8.579  1.00  7.55           H  
ATOM    968  HG  LEU A  64       8.104  21.559   7.083  1.00  7.55           H  
ATOM    969 1HD1 LEU A  64      10.379  22.008   7.789  1.00  7.55           H  
ATOM    970 2HD1 LEU A  64       9.494  23.512   7.451  1.00  7.55           H  
ATOM    971 3HD1 LEU A  64       9.760  23.001   9.131  1.00  7.55           H  
ATOM    972 1HD2 LEU A  64       9.188  20.033   8.699  1.00  7.55           H  
ATOM    973 2HD2 LEU A  64       8.553  21.020  10.038  1.00  7.55           H  
ATOM    974 3HD2 LEU A  64       7.445  20.120   9.000  1.00  7.55           H  
ATOM    975  N   VAL A  65       7.398  23.907   5.302  1.00  7.46           N  
ATOM    976  CA  VAL A  65       7.149  23.593   3.902  1.00  7.46           C  
ATOM    977  C   VAL A  65       8.090  22.528   3.378  1.00  7.46           C  
ATOM    978  O   VAL A  65       8.128  22.242   2.183  1.00  7.46           O  
ATOM    979  CB  VAL A  65       7.279  24.854   3.053  1.00  7.46           C  
ATOM    980  CG1 VAL A  65       6.228  25.874   3.483  1.00  7.46           C  
ATOM    981  CG2 VAL A  65       8.681  25.410   3.209  1.00  7.46           C  
ATOM    982  H   VAL A  65       8.265  24.355   5.566  1.00  7.46           H  
ATOM    983  HA  VAL A  65       6.132  23.235   3.810  1.00  7.46           H  
ATOM    984  HB  VAL A  65       7.096  24.606   2.007  1.00  7.46           H  
ATOM    985 1HG1 VAL A  65       6.320  26.768   2.868  1.00  7.46           H  
ATOM    986 2HG1 VAL A  65       5.227  25.446   3.361  1.00  7.46           H  
ATOM    987 3HG1 VAL A  65       6.382  26.136   4.528  1.00  7.46           H  
ATOM    988 1HG2 VAL A  65       8.788  26.305   2.601  1.00  7.46           H  
ATOM    989 2HG2 VAL A  65       8.863  25.656   4.256  1.00  7.46           H  
ATOM    990 3HG2 VAL A  65       9.411  24.659   2.883  1.00  7.46           H  
ATOM    991  N   TRP A  66       8.861  21.943   4.279  1.00  7.10           N  
ATOM    992  CA  TRP A  66       9.816  20.922   3.900  1.00  7.10           C  
ATOM    993  C   TRP A  66      10.758  21.436   2.807  1.00  7.10           C  
ATOM    994  O   TRP A  66      11.312  22.526   2.976  1.00  7.10           O  
ATOM    995  CB  TRP A  66       9.079  19.648   3.526  1.00  7.10           C  
ATOM    996  CG  TRP A  66       8.538  18.881   4.697  1.00  7.10           C  
ATOM    997  CD1 TRP A  66       9.130  17.792   5.206  1.00  7.10           C  
ATOM    998  CD2 TRP A  66       7.375  19.121   5.541  1.00  7.10           C  
ATOM    999  NE1 TRP A  66       8.416  17.310   6.244  1.00  7.10           N  
ATOM   1000  CE2 TRP A  66       7.337  18.102   6.460  1.00  7.10           C  
ATOM   1001  CE3 TRP A  66       6.397  20.086   5.583  1.00  7.10           C  
ATOM   1002  CZ2 TRP A  66       6.336  17.999   7.396  1.00  7.10           C  
ATOM   1003  CZ3 TRP A  66       5.396  19.994   6.530  1.00  7.10           C  
ATOM   1004  CH2 TRP A  66       5.362  18.977   7.407  1.00  7.10           C  
ATOM   1005  H   TRP A  66       8.773  22.215   5.244  1.00  7.10           H  
ATOM   1006  HA  TRP A  66      10.427  20.687   4.771  1.00  7.10           H  
ATOM   1007 1HB  TRP A  66       8.286  19.840   2.810  1.00  7.10           H  
ATOM   1008 2HB  TRP A  66       9.778  18.972   3.057  1.00  7.10           H  
ATOM   1009  HD1 TRP A  66      10.043  17.343   4.824  1.00  7.10           H  
ATOM   1010  HE1 TRP A  66       8.655  16.495   6.761  1.00  7.10           H  
ATOM   1011  HE3 TRP A  66       6.420  20.899   4.896  1.00  7.10           H  
ATOM   1012  HZ2 TRP A  66       6.303  17.198   8.101  1.00  7.10           H  
ATOM   1013  HZ3 TRP A  66       4.632  20.772   6.553  1.00  7.10           H  
ATOM   1014  HH2 TRP A  66       4.558  18.939   8.142  1.00  7.10           H  
ATOM   1015  N   ILE A  67      11.044  20.650   1.755  1.00  6.58           N  
ATOM   1016  CA  ILE A  67      12.052  21.133   0.815  1.00  6.58           C  
ATOM   1017  C   ILE A  67      12.008  20.722  -0.679  1.00  6.58           C  
ATOM   1018  O   ILE A  67      12.539  21.458  -1.515  1.00  6.58           O  
ATOM   1019  CB  ILE A  67      13.451  20.857   1.412  1.00  6.58           C  
ATOM   1020  CG1 ILE A  67      14.522  21.574   0.599  1.00  6.58           C  
ATOM   1021  CG2 ILE A  67      13.728  19.400   1.525  1.00  6.58           C  
ATOM   1022  CD1 ILE A  67      15.866  21.592   1.280  1.00  6.58           C  
ATOM   1023  H   ILE A  67      10.561  19.769   1.583  1.00  6.58           H  
ATOM   1024  HA  ILE A  67      11.949  22.214   0.811  1.00  6.58           H  
ATOM   1025  HB  ILE A  67      13.490  21.282   2.415  1.00  6.58           H  
ATOM   1026 1HG1 ILE A  67      14.623  21.080  -0.367  1.00  6.58           H  
ATOM   1027 2HG1 ILE A  67      14.206  22.605   0.429  1.00  6.58           H  
ATOM   1028 1HG2 ILE A  67      14.704  19.249   1.975  1.00  6.58           H  
ATOM   1029 2HG2 ILE A  67      12.964  18.926   2.140  1.00  6.58           H  
ATOM   1030 3HG2 ILE A  67      13.722  18.982   0.559  1.00  6.58           H  
ATOM   1031 1HD1 ILE A  67      16.587  22.118   0.655  1.00  6.58           H  
ATOM   1032 2HD1 ILE A  67      15.776  22.103   2.240  1.00  6.58           H  
ATOM   1033 3HD1 ILE A  67      16.203  20.570   1.442  1.00  6.58           H  
ATOM   1034  N   LYS A  68      11.518  19.524  -1.017  1.00  6.01           N  
ATOM   1035  CA  LYS A  68      11.805  19.001  -2.370  1.00  6.01           C  
ATOM   1036  C   LYS A  68      10.788  17.973  -2.935  1.00  6.01           C  
ATOM   1037  O   LYS A  68       9.897  17.544  -2.220  1.00  6.01           O  
ATOM   1038  CB  LYS A  68      13.191  18.339  -2.315  1.00  6.01           C  
ATOM   1039  CG  LYS A  68      13.225  17.107  -1.413  1.00  6.01           C  
ATOM   1040  CD  LYS A  68      14.616  16.552  -1.221  1.00  6.01           C  
ATOM   1041  CE  LYS A  68      15.118  15.824  -2.462  1.00  6.01           C  
ATOM   1042  NZ  LYS A  68      14.298  14.607  -2.779  1.00  6.01           N  
ATOM   1043  H   LYS A  68      10.997  18.970  -0.338  1.00  6.01           H  
ATOM   1044  HA  LYS A  68      11.848  19.858  -3.029  1.00  6.01           H  
ATOM   1045 1HB  LYS A  68      13.514  18.019  -3.290  1.00  6.01           H  
ATOM   1046 2HB  LYS A  68      13.926  19.055  -1.945  1.00  6.01           H  
ATOM   1047 1HG  LYS A  68      12.768  17.311  -0.456  1.00  6.01           H  
ATOM   1048 2HG  LYS A  68      12.643  16.335  -1.862  1.00  6.01           H  
ATOM   1049 1HD  LYS A  68      15.303  17.366  -0.974  1.00  6.01           H  
ATOM   1050 2HD  LYS A  68      14.594  15.849  -0.383  1.00  6.01           H  
ATOM   1051 1HE  LYS A  68      15.091  16.500  -3.317  1.00  6.01           H  
ATOM   1052 2HE  LYS A  68      16.144  15.519  -2.283  1.00  6.01           H  
ATOM   1053 1HZ  LYS A  68      14.676  14.157  -3.593  1.00  6.01           H  
ATOM   1054 2HZ  LYS A  68      14.316  13.967  -1.994  1.00  6.01           H  
ATOM   1055 3HZ  LYS A  68      13.314  14.876  -2.983  1.00  6.01           H  
ATOM   1056  N   PRO A  69      10.812  17.670  -4.249  1.00  5.53           N  
ATOM   1057  CA  PRO A  69      10.087  16.565  -4.862  1.00  5.53           C  
ATOM   1058  C   PRO A  69      10.593  15.273  -4.202  1.00  5.53           C  
ATOM   1059  O   PRO A  69      11.743  15.279  -3.756  1.00  5.53           O  
ATOM   1060  CB  PRO A  69      10.459  16.687  -6.345  1.00  5.53           C  
ATOM   1061  CG  PRO A  69      10.829  18.144  -6.526  1.00  5.53           C  
ATOM   1062  CD  PRO A  69      11.497  18.546  -5.234  1.00  5.53           C  
ATOM   1063  HA  PRO A  69       9.039  16.756  -4.680  1.00  5.53           H  
ATOM   1064 1HB  PRO A  69      11.273  16.007  -6.569  1.00  5.53           H  
ATOM   1065 2HB  PRO A  69       9.605  16.387  -6.971  1.00  5.53           H  
ATOM   1066 1HG  PRO A  69      11.491  18.259  -7.397  1.00  5.53           H  
ATOM   1067 2HG  PRO A  69       9.923  18.733  -6.737  1.00  5.53           H  
ATOM   1068 1HD  PRO A  69      12.564  18.325  -5.297  1.00  5.53           H  
ATOM   1069 2HD  PRO A  69      11.287  19.608  -5.070  1.00  5.53           H  
ATOM   1070  N   CYS A  70       9.821  14.159  -4.101  1.00  5.19           N  
ATOM   1071  CA  CYS A  70       8.522  13.791  -4.721  1.00  5.19           C  
ATOM   1072  C   CYS A  70       8.673  13.715  -6.226  1.00  5.19           C  
ATOM   1073  O   CYS A  70       7.808  14.169  -6.971  1.00  5.19           O  
ATOM   1074  CB  CYS A  70       7.343  14.734  -4.443  1.00  5.19           C  
ATOM   1075  SG  CYS A  70       7.031  15.139  -2.734  1.00  5.19           S  
ATOM   1076  H   CYS A  70      10.232  13.407  -3.558  1.00  5.19           H  
ATOM   1077  HA  CYS A  70       8.242  12.799  -4.359  1.00  5.19           H  
ATOM   1078 1HB  CYS A  70       7.370  15.616  -5.041  1.00  5.19           H  
ATOM   1079 2HB  CYS A  70       6.457  14.207  -4.795  1.00  5.19           H  
ATOM   1080  N   CYS A  71       9.779  13.125  -6.676  1.00  5.00           N  
ATOM   1081  CA  CYS A  71      10.047  12.955  -8.104  1.00  5.00           C  
ATOM   1082  C   CYS A  71       9.155  11.858  -8.675  1.00  5.00           C  
ATOM   1083  O   CYS A  71       8.993  11.734  -9.888  1.00  5.00           O  
ATOM   1084  CB  CYS A  71      11.505  12.572  -8.331  1.00  5.00           C  
ATOM   1085  SG  CYS A  71      12.685  13.827  -7.833  1.00  5.00           S  
ATOM   1086  H   CYS A  71      10.452  12.773  -6.008  1.00  5.00           H  
ATOM   1087  HA  CYS A  71       9.835  13.892  -8.618  1.00  5.00           H  
ATOM   1088 1HB  CYS A  71      11.734  11.678  -7.783  1.00  5.00           H  
ATOM   1089 2HB  CYS A  71      11.666  12.353  -9.387  1.00  5.00           H  
ATOM   1090  HG  CYS A  71      13.769  13.117  -8.122  1.00  5.00           H  
ATOM   1091  N   CYS A  72       8.595  11.076  -7.761  1.00  4.97           N  
ATOM   1092  CA  CYS A  72       7.690   9.952  -7.963  1.00  4.97           C  
ATOM   1093  C   CYS A  72       8.169   8.648  -8.657  1.00  4.97           C  
ATOM   1094  O   CYS A  72       7.837   8.532  -9.835  1.00  4.97           O  
ATOM   1095  CB  CYS A  72       6.459  10.469  -8.698  1.00  4.97           C  
ATOM   1096  SG  CYS A  72       5.620  11.825  -7.811  1.00  4.97           S  
ATOM   1097  H   CYS A  72       8.825  11.280  -6.803  1.00  4.97           H  
ATOM   1098  HA  CYS A  72       7.341   9.663  -6.969  1.00  4.97           H  
ATOM   1099 1HB  CYS A  72       6.722  10.813  -9.697  1.00  4.97           H  
ATOM   1100 2HB  CYS A  72       5.745   9.659  -8.810  1.00  4.97           H  
ATOM   1101  HG  CYS A  72       6.663  12.687  -7.786  1.00  4.97           H  
ATOM   1102  N   CYS A  73       9.387   8.155  -8.371  1.00  5.06           N  
ATOM   1103  CA  CYS A  73      10.708   8.783  -8.487  1.00  5.06           C  
ATOM   1104  C   CYS A  73      11.436   8.108  -9.641  1.00  5.06           C  
ATOM   1105  O   CYS A  73      12.668   8.048  -9.677  1.00  5.06           O  
ATOM   1106  CB  CYS A  73      11.573   8.684  -7.214  1.00  5.06           C  
ATOM   1107  SG  CYS A  73      11.147   9.732  -5.730  1.00  5.06           S  
ATOM   1108  H   CYS A  73       9.362   7.576  -7.543  1.00  5.06           H  
ATOM   1109  HA  CYS A  73      10.622   9.808  -8.762  1.00  5.06           H  
ATOM   1110 1HB  CYS A  73      11.573   7.648  -6.880  1.00  5.06           H  
ATOM   1111 2HB  CYS A  73      12.599   8.916  -7.484  1.00  5.06           H  
ATOM   1112  N   GLY A  74      10.655   7.560 -10.568  1.00  5.22           N  
ATOM   1113  CA  GLY A  74      11.203   6.881 -11.735  1.00  5.22           C  
ATOM   1114  C   GLY A  74      12.347   7.684 -12.344  1.00  5.22           C  
ATOM   1115  O   GLY A  74      12.120   8.615 -13.117  1.00  5.22           O  
ATOM   1116  H   GLY A  74       9.645   7.670 -10.458  1.00  5.22           H  
ATOM   1117 1HA  GLY A  74      11.557   5.897 -11.445  1.00  5.22           H  
ATOM   1118 2HA  GLY A  74      10.414   6.741 -12.475  1.00  5.22           H  
TER    1119
ENDMDL

REMARK ID 626885 MODEL 4 1HOE-n16d6084
PFRMAT TS
TARGET 1HOE-n16d6084
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   PRO A   1     -16.316  15.127  12.983  1.00  8.11           N  
ATOM      2  CA  PRO A   1     -14.862  15.099  13.052  1.00  8.11           C  
ATOM      3  C   PRO A   1     -14.195  16.134  12.151  1.00  8.11           C  
ATOM      4  O   PRO A   1     -13.498  17.020  12.644  1.00  8.11           O  
ATOM      5  CB  PRO A   1     -14.530  13.663  12.630  1.00  8.11           C  
ATOM      6  CG  PRO A   1     -15.693  13.223  11.774  1.00  8.11           C  
ATOM      7  CD  PRO A   1     -16.885  13.934  12.344  1.00  8.11           C  
ATOM      8  HA  PRO A   1     -14.559  15.264  14.096  1.00  8.11           H  
ATOM      9 1HB  PRO A   1     -13.575  13.656  12.081  1.00  8.11           H  
ATOM     10 2HB  PRO A   1     -14.387  13.033  13.520  1.00  8.11           H  
ATOM     11 1HG  PRO A   1     -15.537  13.458  10.726  1.00  8.11           H  
ATOM     12 2HG  PRO A   1     -15.797  12.130  11.827  1.00  8.11           H  
ATOM     13 1HD  PRO A   1     -17.575  14.240  11.544  1.00  8.11           H  
ATOM     14 2HD  PRO A   1     -17.386  13.312  13.098  1.00  8.11           H  
ATOM     15 1H   PRO A   1     -16.560  15.976  12.304  1.00  8.11           H  
ATOM     16 2H   PRO A   1     -16.716  15.372  13.818  1.00  8.11           H  
ATOM     17  N   GLN A   2     -14.405  16.038  10.837  1.00  7.81           N  
ATOM     18  CA  GLN A   2     -13.813  16.985   9.881  1.00  7.81           C  
ATOM     19  C   GLN A   2     -12.317  17.250  10.081  1.00  7.81           C  
ATOM     20  O   GLN A   2     -11.516  16.307  10.005  1.00  7.81           O  
ATOM     21  CB  GLN A   2     -14.612  18.281   9.865  1.00  7.81           C  
ATOM     22  CG  GLN A   2     -15.896  18.181   9.150  1.00  7.81           C  
ATOM     23  CD  GLN A   2     -16.911  17.333   9.826  1.00  7.81           C  
ATOM     24  OE1 GLN A   2     -17.127  17.341  11.053  1.00  7.81           O  
ATOM     25  NE2 GLN A   2     -17.580  16.548   8.992  1.00  7.81           N  
ATOM     26  H   GLN A   2     -14.978  15.296  10.467  1.00  7.81           H  
ATOM     27  HA  GLN A   2     -13.915  16.548   8.893  1.00  7.81           H  
ATOM     28 1HB  GLN A   2     -14.801  18.632  10.878  1.00  7.81           H  
ATOM     29 2HB  GLN A   2     -14.061  19.050   9.326  1.00  7.81           H  
ATOM     30 1HG  GLN A   2     -16.286  19.183   9.045  1.00  7.81           H  
ATOM     31 2HG  GLN A   2     -15.727  17.772   8.176  1.00  7.81           H  
ATOM     32 1HE2 GLN A   2     -18.300  15.934   9.328  1.00  7.81           H  
ATOM     33 2HE2 GLN A   2     -17.362  16.591   7.982  1.00  7.81           H  
ATOM     34  N   THR A   3     -11.968  18.505  10.433  1.00  7.53           N  
ATOM     35  CA  THR A   3     -10.612  19.054  10.554  1.00  7.53           C  
ATOM     36  C   THR A   3     -10.260  19.934   9.351  1.00  7.53           C  
ATOM     37  O   THR A   3      -9.918  21.099   9.559  1.00  7.53           O  
ATOM     38  CB  THR A   3      -9.492  17.986  10.590  1.00  7.53           C  
ATOM     39  OG1 THR A   3      -9.700  17.085  11.659  1.00  7.53           O  
ATOM     40  CG2 THR A   3      -8.168  18.681  10.771  1.00  7.53           C  
ATOM     41  H   THR A   3     -12.709  19.205  10.572  1.00  7.53           H  
ATOM     42  HA  THR A   3     -10.563  19.659  11.456  1.00  7.53           H  
ATOM     43  HB  THR A   3      -9.446  17.436   9.647  1.00  7.53           H  
ATOM     44  HG1 THR A   3     -10.351  16.437  11.326  1.00  7.53           H  
ATOM     45 1HG2 THR A   3      -7.374  17.940  10.797  1.00  7.53           H  
ATOM     46 2HG2 THR A   3      -8.007  19.364   9.931  1.00  7.53           H  
ATOM     47 3HG2 THR A   3      -8.176  19.242  11.702  1.00  7.53           H  
ATOM     48  N   GLY A   4     -10.351  19.430   8.116  1.00  7.29           N  
ATOM     49  CA  GLY A   4     -10.077  20.299   6.972  1.00  7.29           C  
ATOM     50  C   GLY A   4      -8.630  20.311   6.494  1.00  7.29           C  
ATOM     51  O   GLY A   4      -7.703  20.478   7.285  1.00  7.29           O  
ATOM     52  H   GLY A   4     -10.649  18.464   7.946  1.00  7.29           H  
ATOM     53 1HA  GLY A   4     -10.716  20.056   6.147  1.00  7.29           H  
ATOM     54 2HA  GLY A   4     -10.356  21.310   7.243  1.00  7.29           H  
ATOM     55  N   ASP A   5      -8.420  20.124   5.194  1.00  7.08           N  
ATOM     56  CA  ASP A   5      -7.076  20.270   4.670  1.00  7.08           C  
ATOM     57  C   ASP A   5      -6.709  21.739   4.874  1.00  7.08           C  
ATOM     58  O   ASP A   5      -7.548  22.587   4.574  1.00  7.08           O  
ATOM     59  CB  ASP A   5      -6.999  19.917   3.183  1.00  7.08           C  
ATOM     60  CG  ASP A   5      -7.003  18.420   2.887  1.00  7.08           C  
ATOM     61  OD1 ASP A   5      -6.837  17.645   3.797  1.00  7.08           O  
ATOM     62  OD2 ASP A   5      -7.145  18.069   1.736  1.00  7.08           O  
ATOM     63  H   ASP A   5      -9.197  19.926   4.574  1.00  7.08           H  
ATOM     64  HA  ASP A   5      -6.419  19.605   5.216  1.00  7.08           H  
ATOM     65 1HB  ASP A   5      -7.852  20.359   2.670  1.00  7.08           H  
ATOM     66 2HB  ASP A   5      -6.100  20.361   2.755  1.00  7.08           H  
ATOM     67  N   PRO A   6      -5.494  22.099   5.320  1.00  6.90           N  
ATOM     68  CA  PRO A   6      -5.088  23.475   5.506  1.00  6.90           C  
ATOM     69  C   PRO A   6      -5.331  24.253   4.221  1.00  6.90           C  
ATOM     70  O   PRO A   6      -5.054  23.733   3.140  1.00  6.90           O  
ATOM     71  CB  PRO A   6      -3.594  23.339   5.818  1.00  6.90           C  
ATOM     72  CG  PRO A   6      -3.477  21.979   6.462  1.00  6.90           C  
ATOM     73  CD  PRO A   6      -4.479  21.104   5.714  1.00  6.90           C  
ATOM     74  HA  PRO A   6      -5.652  23.869   6.362  1.00  6.90           H  
ATOM     75 1HB  PRO A   6      -3.010  23.417   4.888  1.00  6.90           H  
ATOM     76 2HB  PRO A   6      -3.266  24.159   6.471  1.00  6.90           H  
ATOM     77 1HG  PRO A   6      -2.439  21.609   6.403  1.00  6.90           H  
ATOM     78 2HG  PRO A   6      -3.722  22.065   7.531  1.00  6.90           H  
ATOM     79 1HD  PRO A   6      -4.032  20.615   4.834  1.00  6.90           H  
ATOM     80 2HD  PRO A   6      -4.884  20.386   6.443  1.00  6.90           H  
ATOM     81  N   GLY A   7      -5.827  25.494   4.304  1.00  6.73           N  
ATOM     82  CA  GLY A   7      -6.149  26.243   5.528  1.00  6.73           C  
ATOM     83  C   GLY A   7      -7.560  26.019   6.116  1.00  6.73           C  
ATOM     84  O   GLY A   7      -7.955  26.745   7.029  1.00  6.73           O  
ATOM     85  H   GLY A   7      -5.986  25.976   3.431  1.00  6.73           H  
ATOM     86 1HA  GLY A   7      -5.400  26.042   6.291  1.00  6.73           H  
ATOM     87 2HA  GLY A   7      -6.048  27.302   5.301  1.00  6.73           H  
ATOM     88  N   CYS A   8      -8.316  25.044   5.608  1.00  6.54           N  
ATOM     89  CA  CYS A   8      -9.680  24.808   6.066  1.00  6.54           C  
ATOM     90  C   CYS A   8      -9.668  24.074   7.405  1.00  6.54           C  
ATOM     91  O   CYS A   8      -8.592  23.662   7.847  1.00  6.54           O  
ATOM     92  CB  CYS A   8     -10.479  24.029   5.008  1.00  6.54           C  
ATOM     93  SG  CYS A   8     -10.981  25.019   3.571  1.00  6.54           S  
ATOM     94  H   CYS A   8      -7.925  24.423   4.905  1.00  6.54           H  
ATOM     95  HA  CYS A   8     -10.162  25.773   6.194  1.00  6.54           H  
ATOM     96 1HB  CYS A   8      -9.862  23.221   4.647  1.00  6.54           H  
ATOM     97 2HB  CYS A   8     -11.344  23.579   5.419  1.00  6.54           H  
ATOM     98  N   GLU A   9     -10.805  23.976   8.157  1.00  6.34           N  
ATOM     99  CA  GLU A   9     -12.208  24.339   7.836  1.00  6.34           C  
ATOM    100  C   GLU A   9     -12.475  25.803   7.470  1.00  6.34           C  
ATOM    101  O   GLU A   9     -13.320  26.074   6.611  1.00  6.34           O  
ATOM    102  CB  GLU A   9     -13.082  23.962   9.033  1.00  6.34           C  
ATOM    103  CG  GLU A   9     -13.208  22.444   9.235  1.00  6.34           C  
ATOM    104  CD  GLU A   9     -13.950  22.053  10.490  1.00  6.34           C  
ATOM    105  OE1 GLU A   9     -14.644  22.890  11.030  1.00  6.34           O  
ATOM    106  OE2 GLU A   9     -13.796  20.921  10.939  1.00  6.34           O  
ATOM    107  H   GLU A   9     -10.665  23.555   9.067  1.00  6.34           H  
ATOM    108  HA  GLU A   9     -12.562  23.716   7.028  1.00  6.34           H  
ATOM    109 1HB  GLU A   9     -12.667  24.399   9.942  1.00  6.34           H  
ATOM    110 2HB  GLU A   9     -14.087  24.372   8.897  1.00  6.34           H  
ATOM    111 1HG  GLU A   9     -13.727  22.016   8.378  1.00  6.34           H  
ATOM    112 2HG  GLU A   9     -12.219  22.026   9.263  1.00  6.34           H  
ATOM    113  N   GLY A  10     -11.774  26.739   8.104  1.00  6.17           N  
ATOM    114  CA  GLY A  10     -11.997  28.156   7.815  1.00  6.17           C  
ATOM    115  C   GLY A  10     -11.660  28.485   6.344  1.00  6.17           C  
ATOM    116  O   GLY A  10     -10.523  28.252   5.925  1.00  6.17           O  
ATOM    117  H   GLY A  10     -11.083  26.470   8.792  1.00  6.17           H  
ATOM    118 1HA  GLY A  10     -13.003  28.424   8.094  1.00  6.17           H  
ATOM    119 2HA  GLY A  10     -11.351  28.752   8.462  1.00  6.17           H  
ATOM    120  N   GLU A  11     -12.574  29.075   5.553  1.00  6.03           N  
ATOM    121  CA  GLU A  11     -13.981  29.432   5.807  1.00  6.03           C  
ATOM    122  C   GLU A  11     -14.757  28.826   4.653  1.00  6.03           C  
ATOM    123  O   GLU A  11     -15.521  29.502   3.973  1.00  6.03           O  
ATOM    124  CB  GLU A  11     -14.170  30.953   5.863  1.00  6.03           C  
ATOM    125  CG  GLU A  11     -13.366  31.654   6.964  1.00  6.03           C  
ATOM    126  CD  GLU A  11     -13.792  31.273   8.357  1.00  6.03           C  
ATOM    127  OE1 GLU A  11     -14.913  30.868   8.529  1.00  6.03           O  
ATOM    128  OE2 GLU A  11     -12.982  31.369   9.247  1.00  6.03           O  
ATOM    129  H   GLU A  11     -12.251  29.298   4.624  1.00  6.03           H  
ATOM    130  HA  GLU A  11     -14.370  28.980   6.707  1.00  6.03           H  
ATOM    131 1HB  GLU A  11     -13.882  31.390   4.907  1.00  6.03           H  
ATOM    132 2HB  GLU A  11     -15.226  31.183   6.023  1.00  6.03           H  
ATOM    133 1HG  GLU A  11     -12.312  31.415   6.841  1.00  6.03           H  
ATOM    134 2HG  GLU A  11     -13.479  32.730   6.842  1.00  6.03           H  
ATOM    135  N   CYS A  12     -14.451  27.560   4.391  1.00  5.93           N  
ATOM    136  CA  CYS A  12     -14.927  26.844   3.215  1.00  5.93           C  
ATOM    137  C   CYS A  12     -16.011  25.775   3.483  1.00  5.93           C  
ATOM    138  O   CYS A  12     -16.517  25.149   2.551  1.00  5.93           O  
ATOM    139  CB  CYS A  12     -13.707  26.188   2.535  1.00  5.93           C  
ATOM    140  SG  CYS A  12     -12.993  24.779   3.426  1.00  5.93           S  
ATOM    141  H   CYS A  12     -13.850  27.077   5.062  1.00  5.93           H  
ATOM    142  HA  CYS A  12     -15.346  27.578   2.524  1.00  5.93           H  
ATOM    143 1HB  CYS A  12     -13.981  25.843   1.553  1.00  5.93           H  
ATOM    144 2HB  CYS A  12     -12.925  26.930   2.417  1.00  5.93           H  
ATOM    145  N   TRP A  13     -16.359  25.521   4.745  1.00  5.88           N  
ATOM    146  CA  TRP A  13     -17.271  24.401   5.012  1.00  5.88           C  
ATOM    147  C   TRP A  13     -18.752  24.681   4.845  1.00  5.88           C  
ATOM    148  O   TRP A  13     -19.440  25.095   5.781  1.00  5.88           O  
ATOM    149  CB  TRP A  13     -16.998  23.813   6.403  1.00  5.88           C  
ATOM    150  CG  TRP A  13     -17.730  22.510   6.673  1.00  5.88           C  
ATOM    151  CD1 TRP A  13     -18.274  21.671   5.744  1.00  5.88           C  
ATOM    152  CD2 TRP A  13     -17.990  21.895   7.956  1.00  5.88           C  
ATOM    153  NE1 TRP A  13     -18.840  20.591   6.350  1.00  5.88           N  
ATOM    154  CE2 TRP A  13     -18.689  20.709   7.703  1.00  5.88           C  
ATOM    155  CE3 TRP A  13     -17.690  22.246   9.278  1.00  5.88           C  
ATOM    156  CZ2 TRP A  13     -19.105  19.875   8.722  1.00  5.88           C  
ATOM    157  CZ3 TRP A  13     -18.106  21.407  10.301  1.00  5.88           C  
ATOM    158  CH2 TRP A  13     -18.799  20.254  10.031  1.00  5.88           C  
ATOM    159  H   TRP A  13     -15.956  26.058   5.501  1.00  5.88           H  
ATOM    160  HA  TRP A  13     -17.081  23.658   4.279  1.00  5.88           H  
ATOM    161 1HB  TRP A  13     -15.925  23.632   6.513  1.00  5.88           H  
ATOM    162 2HB  TRP A  13     -17.284  24.533   7.169  1.00  5.88           H  
ATOM    163  HD1 TRP A  13     -18.259  21.828   4.665  1.00  5.88           H  
ATOM    164  HE1 TRP A  13     -19.299  19.813   5.839  1.00  5.88           H  
ATOM    165  HE3 TRP A  13     -17.138  23.164   9.503  1.00  5.88           H  
ATOM    166  HZ2 TRP A  13     -19.648  18.950   8.525  1.00  5.88           H  
ATOM    167  HZ3 TRP A  13     -17.865  21.687  11.328  1.00  5.88           H  
ATOM    168  HH2 TRP A  13     -19.108  19.614  10.859  1.00  5.88           H  
ATOM    169  N   LEU A  14     -19.214  24.465   3.607  1.00  5.86           N  
ATOM    170  CA  LEU A  14     -20.580  24.767   3.209  1.00  5.86           C  
ATOM    171  C   LEU A  14     -21.520  23.598   2.775  1.00  5.86           C  
ATOM    172  O   LEU A  14     -22.681  23.610   3.186  1.00  5.86           O  
ATOM    173  CB  LEU A  14     -20.503  25.799   2.086  1.00  5.86           C  
ATOM    174  CG  LEU A  14     -19.829  27.125   2.503  1.00  5.86           C  
ATOM    175  CD1 LEU A  14     -19.729  28.033   1.351  1.00  5.86           C  
ATOM    176  CD2 LEU A  14     -20.620  27.776   3.600  1.00  5.86           C  
ATOM    177  H   LEU A  14     -18.552  24.106   2.919  1.00  5.86           H  
ATOM    178  HA  LEU A  14     -21.055  25.249   4.064  1.00  5.86           H  
ATOM    179 1HB  LEU A  14     -19.923  25.377   1.274  1.00  5.86           H  
ATOM    180 2HB  LEU A  14     -21.503  26.011   1.723  1.00  5.86           H  
ATOM    181  HG  LEU A  14     -18.815  26.917   2.852  1.00  5.86           H  
ATOM    182 1HD1 LEU A  14     -19.243  28.942   1.679  1.00  5.86           H  
ATOM    183 2HD1 LEU A  14     -19.151  27.575   0.559  1.00  5.86           H  
ATOM    184 3HD1 LEU A  14     -20.729  28.254   1.004  1.00  5.86           H  
ATOM    185 1HD2 LEU A  14     -20.129  28.705   3.893  1.00  5.86           H  
ATOM    186 2HD2 LEU A  14     -21.628  27.992   3.245  1.00  5.86           H  
ATOM    187 3HD2 LEU A  14     -20.674  27.107   4.459  1.00  5.86           H  
ATOM    188  N   ASP A  15     -21.081  22.625   1.921  1.00  5.86           N  
ATOM    189  CA  ASP A  15     -22.082  21.620   1.440  1.00  5.86           C  
ATOM    190  C   ASP A  15     -21.757  20.085   1.345  1.00  5.86           C  
ATOM    191  O   ASP A  15     -22.456  19.366   0.627  1.00  5.86           O  
ATOM    192  CB  ASP A  15     -22.648  22.081   0.079  1.00  5.86           C  
ATOM    193  CG  ASP A  15     -24.018  21.425  -0.287  1.00  5.86           C  
ATOM    194  OD1 ASP A  15     -24.756  21.109   0.623  1.00  5.86           O  
ATOM    195  OD2 ASP A  15     -24.335  21.296  -1.445  1.00  5.86           O  
ATOM    196  H   ASP A  15     -20.111  22.619   1.631  1.00  5.86           H  
ATOM    197  HA  ASP A  15     -22.917  21.680   2.136  1.00  5.86           H  
ATOM    198 1HB  ASP A  15     -22.750  23.171   0.069  1.00  5.86           H  
ATOM    199 2HB  ASP A  15     -21.951  21.815  -0.705  1.00  5.86           H  
ATOM    200  N   CYS A  16     -20.785  19.559   2.094  1.00  5.88           N  
ATOM    201  CA  CYS A  16     -20.593  18.121   2.270  1.00  5.88           C  
ATOM    202  C   CYS A  16     -20.627  17.856   3.792  1.00  5.88           C  
ATOM    203  O   CYS A  16     -19.866  18.475   4.525  1.00  5.88           O  
ATOM    204  CB  CYS A  16     -19.294  17.554   1.640  1.00  5.88           C  
ATOM    205  SG  CYS A  16     -19.256  17.410  -0.247  1.00  5.88           S  
ATOM    206  H   CYS A  16     -20.190  20.197   2.621  1.00  5.88           H  
ATOM    207  HA  CYS A  16     -21.399  17.591   1.789  1.00  5.88           H  
ATOM    208 1HB  CYS A  16     -18.476  18.196   1.923  1.00  5.88           H  
ATOM    209 2HB  CYS A  16     -19.085  16.568   2.056  1.00  5.88           H  
ATOM    210  N   ARG A  17     -21.566  17.047   4.347  1.00  5.89           N  
ATOM    211  CA  ARG A  17     -22.613  16.160   3.798  1.00  5.89           C  
ATOM    212  C   ARG A  17     -22.032  15.015   2.988  1.00  5.89           C  
ATOM    213  O   ARG A  17     -22.615  14.588   1.995  1.00  5.89           O  
ATOM    214  CB  ARG A  17     -23.669  16.875   2.937  1.00  5.89           C  
ATOM    215  CG  ARG A  17     -24.396  18.032   3.566  1.00  5.89           C  
ATOM    216  CD  ARG A  17     -25.289  18.684   2.559  1.00  5.89           C  
ATOM    217  NE  ARG A  17     -26.369  17.827   2.117  1.00  5.89           N  
ATOM    218  CZ  ARG A  17     -27.105  18.046   1.002  1.00  5.89           C  
ATOM    219  NH1 ARG A  17     -26.866  19.096   0.238  1.00  5.89           N  
ATOM    220  NH2 ARG A  17     -28.072  17.200   0.675  1.00  5.89           N  
ATOM    221  H   ARG A  17     -21.540  17.047   5.356  1.00  5.89           H  
ATOM    222  HA  ARG A  17     -23.147  15.721   4.641  1.00  5.89           H  
ATOM    223 1HB  ARG A  17     -23.364  17.143   1.950  1.00  5.89           H  
ATOM    224 2HB  ARG A  17     -24.459  16.141   2.783  1.00  5.89           H  
ATOM    225 1HG  ARG A  17     -24.991  17.692   4.412  1.00  5.89           H  
ATOM    226 2HG  ARG A  17     -23.670  18.777   3.898  1.00  5.89           H  
ATOM    227 1HD  ARG A  17     -25.710  19.597   2.966  1.00  5.89           H  
ATOM    228 2HD  ARG A  17     -24.696  18.927   1.687  1.00  5.89           H  
ATOM    229  HE  ARG A  17     -26.583  17.012   2.671  1.00  5.89           H  
ATOM    230 1HH1 ARG A  17     -26.112  19.773   0.478  1.00  5.89           H  
ATOM    231 2HH1 ARG A  17     -27.409  19.257  -0.591  1.00  5.89           H  
ATOM    232 1HH2 ARG A  17     -28.259  16.396   1.258  1.00  5.89           H  
ATOM    233 2HH2 ARG A  17     -28.623  17.362  -0.155  1.00  5.89           H  
ATOM    234  N   GLY A  18     -20.903  14.482   3.449  1.00  5.88           N  
ATOM    235  CA  GLY A  18     -20.348  13.325   2.781  1.00  5.88           C  
ATOM    236  C   GLY A  18     -18.830  13.237   2.693  1.00  5.88           C  
ATOM    237  O   GLY A  18     -18.086  14.177   2.959  1.00  5.88           O  
ATOM    238  H   GLY A  18     -20.447  14.876   4.260  1.00  5.88           H  
ATOM    239 1HA  GLY A  18     -20.717  12.433   3.282  1.00  5.88           H  
ATOM    240 2HA  GLY A  18     -20.746  13.282   1.768  1.00  5.88           H  
ATOM    241  N   ASP A  19     -18.422  12.041   2.310  1.00  5.86           N  
ATOM    242  CA  ASP A  19     -17.070  11.583   2.028  1.00  5.86           C  
ATOM    243  C   ASP A  19     -16.439  12.434   0.935  1.00  5.86           C  
ATOM    244  O   ASP A  19     -17.055  12.466  -0.114  1.00  5.86           O  
ATOM    245  CB  ASP A  19     -17.208  10.117   1.515  1.00  5.86           C  
ATOM    246  CG  ASP A  19     -15.957   9.481   1.035  1.00  5.86           C  
ATOM    247  OD1 ASP A  19     -15.139  10.224   0.672  1.00  5.86           O  
ATOM    248  OD2 ASP A  19     -15.822   8.270   0.959  1.00  5.86           O  
ATOM    249  H   ASP A  19     -19.155  11.363   2.161  1.00  5.86           H  
ATOM    250  HA  ASP A  19     -16.498  11.639   2.948  1.00  5.86           H  
ATOM    251 1HB  ASP A  19     -17.615   9.490   2.314  1.00  5.86           H  
ATOM    252 2HB  ASP A  19     -17.929  10.094   0.697  1.00  5.86           H  
ATOM    253  N   CYS A  20     -15.264  13.130   1.088  1.00  5.83           N  
ATOM    254  CA  CYS A  20     -14.311  13.285   2.209  1.00  5.83           C  
ATOM    255  C   CYS A  20     -13.202  14.252   1.645  1.00  5.83           C  
ATOM    256  O   CYS A  20     -13.325  14.643   0.495  1.00  5.83           O  
ATOM    257  CB  CYS A  20     -13.715  11.993   2.643  1.00  5.83           C  
ATOM    258  SG  CYS A  20     -13.026  12.040   4.128  1.00  5.83           S  
ATOM    259  H   CYS A  20     -15.004  13.651   0.273  1.00  5.83           H  
ATOM    260  HA  CYS A  20     -14.808  13.731   3.061  1.00  5.83           H  
ATOM    261 1HB  CYS A  20     -14.392  11.192   2.639  1.00  5.83           H  
ATOM    262 2HB  CYS A  20     -12.954  11.784   1.981  1.00  5.83           H  
ATOM    263  HG  CYS A  20     -12.241  10.956   3.923  1.00  5.83           H  
ATOM    264  N   CYS A  21     -12.137  14.649   2.390  1.00  5.83           N  
ATOM    265  CA  CYS A  21     -11.159  15.630   1.861  1.00  5.83           C  
ATOM    266  C   CYS A  21     -10.718  15.405   0.409  1.00  5.83           C  
ATOM    267  O   CYS A  21     -10.683  14.275  -0.073  1.00  5.83           O  
ATOM    268  CB  CYS A  21      -9.874  15.660   2.700  1.00  5.83           C  
ATOM    269  SG  CYS A  21      -9.950  16.500   4.302  1.00  5.83           S  
ATOM    270  H   CYS A  21     -11.972  14.269   3.320  1.00  5.83           H  
ATOM    271  HA  CYS A  21     -11.637  16.603   1.922  1.00  5.83           H  
ATOM    272 1HB  CYS A  21      -9.583  14.637   2.899  1.00  5.83           H  
ATOM    273 2HB  CYS A  21      -9.057  16.093   2.131  1.00  5.83           H  
ATOM    274  N   CYS A  22     -10.265  16.506  -0.279  1.00  5.87           N  
ATOM    275  CA  CYS A  22     -10.174  17.899   0.245  1.00  5.87           C  
ATOM    276  C   CYS A  22     -11.458  18.710   0.264  1.00  5.87           C  
ATOM    277  O   CYS A  22     -11.820  19.242   1.300  1.00  5.87           O  
ATOM    278  CB  CYS A  22      -9.144  18.718  -0.529  1.00  5.87           C  
ATOM    279  SG  CYS A  22      -9.574  19.141  -2.248  1.00  5.87           S  
ATOM    280  H   CYS A  22      -9.919  16.348  -1.210  1.00  5.87           H  
ATOM    281  HA  CYS A  22      -9.805  17.879   1.262  1.00  5.87           H  
ATOM    282 1HB  CYS A  22      -8.953  19.645   0.014  1.00  5.87           H  
ATOM    283 2HB  CYS A  22      -8.205  18.169  -0.552  1.00  5.87           H  
ATOM    284  HG  CYS A  22      -8.428  19.766  -2.503  1.00  5.87           H  
ATOM    285  N   CYS A  23     -12.166  18.796  -0.866  1.00  5.99           N  
ATOM    286  CA  CYS A  23     -13.399  19.577  -0.927  1.00  5.99           C  
ATOM    287  C   CYS A  23     -13.164  21.046  -0.549  1.00  5.99           C  
ATOM    288  O   CYS A  23     -14.102  21.762  -0.189  1.00  5.99           O  
ATOM    289  CB  CYS A  23     -14.408  18.952   0.032  1.00  5.99           C  
ATOM    290  SG  CYS A  23     -14.646  17.240  -0.165  1.00  5.99           S  
ATOM    291  H   CYS A  23     -11.869  18.337  -1.715  1.00  5.99           H  
ATOM    292  HA  CYS A  23     -13.796  19.532  -1.938  1.00  5.99           H  
ATOM    293 1HB  CYS A  23     -14.075  19.081   1.028  1.00  5.99           H  
ATOM    294 2HB  CYS A  23     -15.369  19.434  -0.074  1.00  5.99           H  
ATOM    295  N   CYS A  24     -11.950  21.568  -0.652  1.00  6.21           N  
ATOM    296  CA  CYS A  24     -11.690  22.937  -0.191  1.00  6.21           C  
ATOM    297  C   CYS A  24     -11.590  23.966  -1.313  1.00  6.21           C  
ATOM    298  O   CYS A  24     -10.633  23.943  -2.084  1.00  6.21           O  
ATOM    299  CB  CYS A  24     -10.394  22.939   0.603  1.00  6.21           C  
ATOM    300  SG  CYS A  24     -10.433  21.903   2.088  1.00  6.21           S  
ATOM    301  H   CYS A  24     -11.198  20.986  -0.988  1.00  6.21           H  
ATOM    302  HA  CYS A  24     -12.497  23.233   0.477  1.00  6.21           H  
ATOM    303 1HB  CYS A  24      -9.572  22.605  -0.026  1.00  6.21           H  
ATOM    304 2HB  CYS A  24     -10.178  23.952   0.912  1.00  6.21           H  
ATOM    305  HG  CYS A  24     -11.167  22.767   2.811  1.00  6.21           H  
ATOM    306  N   CYS A  25     -12.588  24.867  -1.415  1.00  6.54           N  
ATOM    307  CA  CYS A  25     -12.561  25.826  -2.530  1.00  6.54           C  
ATOM    308  C   CYS A  25     -12.512  27.294  -2.062  1.00  6.54           C  
ATOM    309  O   CYS A  25     -12.264  28.185  -2.861  1.00  6.54           O  
ATOM    310  CB  CYS A  25     -13.796  25.620  -3.424  1.00  6.54           C  
ATOM    311  SG  CYS A  25     -15.383  26.311  -2.824  1.00  6.54           S  
ATOM    312  H   CYS A  25     -13.359  24.848  -0.777  1.00  6.54           H  
ATOM    313  HA  CYS A  25     -11.684  25.639  -3.126  1.00  6.54           H  
ATOM    314 1HB  CYS A  25     -13.597  26.064  -4.400  1.00  6.54           H  
ATOM    315 2HB  CYS A  25     -13.948  24.554  -3.579  1.00  6.54           H  
ATOM    316  N   TRP A  26     -12.702  27.529  -0.762  1.00  6.91           N  
ATOM    317  CA  TRP A  26     -12.740  28.877  -0.150  1.00  6.91           C  
ATOM    318  C   TRP A  26     -13.729  29.899  -0.706  1.00  6.91           C  
ATOM    319  O   TRP A  26     -13.463  31.100  -0.689  1.00  6.91           O  
ATOM    320  CB  TRP A  26     -11.352  29.481  -0.090  1.00  6.91           C  
ATOM    321  CG  TRP A  26     -10.563  28.776   0.895  1.00  6.91           C  
ATOM    322  CD1 TRP A  26     -10.591  29.028   2.232  1.00  6.91           C  
ATOM    323  CD2 TRP A  26      -9.656  27.686   0.701  1.00  6.91           C  
ATOM    324  NE1 TRP A  26      -9.782  28.186   2.883  1.00  6.91           N  
ATOM    325  CE2 TRP A  26      -9.183  27.341   1.952  1.00  6.91           C  
ATOM    326  CE3 TRP A  26      -9.225  26.974  -0.423  1.00  6.91           C  
ATOM    327  CZ2 TRP A  26      -8.298  26.316   2.127  1.00  6.91           C  
ATOM    328  CZ3 TRP A  26      -8.325  25.937  -0.246  1.00  6.91           C  
ATOM    329  CH2 TRP A  26      -7.871  25.616   1.009  1.00  6.91           C  
ATOM    330  H   TRP A  26     -12.862  26.736  -0.165  1.00  6.91           H  
ATOM    331  HA  TRP A  26     -13.038  28.730   0.888  1.00  6.91           H  
ATOM    332 1HB  TRP A  26     -10.859  29.400  -1.058  1.00  6.91           H  
ATOM    333 2HB  TRP A  26     -11.408  30.536   0.173  1.00  6.91           H  
ATOM    334  HD1 TRP A  26     -11.197  29.793   2.706  1.00  6.91           H  
ATOM    335  HE1 TRP A  26      -9.680  28.191   3.915  1.00  6.91           H  
ATOM    336  HE3 TRP A  26      -9.588  27.230  -1.416  1.00  6.91           H  
ATOM    337  HZ2 TRP A  26      -7.962  26.054   3.096  1.00  6.91           H  
ATOM    338  HZ3 TRP A  26      -7.996  25.383  -1.126  1.00  6.91           H  
ATOM    339  HH2 TRP A  26      -7.170  24.785   1.130  1.00  6.91           H  
ATOM    340  N   LEU A  27     -14.867  29.408  -1.136  1.00  7.23           N  
ATOM    341  CA  LEU A  27     -16.009  30.174  -1.593  1.00  7.23           C  
ATOM    342  C   LEU A  27     -16.981  29.963  -0.431  1.00  7.23           C  
ATOM    343  O   LEU A  27     -16.533  29.377   0.550  1.00  7.23           O  
ATOM    344  CB  LEU A  27     -16.364  29.723  -3.008  1.00  7.23           C  
ATOM    345  CG  LEU A  27     -15.113  29.880  -3.911  1.00  7.23           C  
ATOM    346  CD1 LEU A  27     -15.341  29.384  -5.254  1.00  7.23           C  
ATOM    347  CD2 LEU A  27     -14.741  31.346  -3.970  1.00  7.23           C  
ATOM    348  H   LEU A  27     -14.956  28.401  -1.135  1.00  7.23           H  
ATOM    349  HA  LEU A  27     -15.743  31.227  -1.634  1.00  7.23           H  
ATOM    350 1HB  LEU A  27     -16.692  28.714  -3.000  1.00  7.23           H  
ATOM    351 2HB  LEU A  27     -17.130  30.326  -3.436  1.00  7.23           H  
ATOM    352  HG  LEU A  27     -14.314  29.313  -3.489  1.00  7.23           H  
ATOM    353 1HD1 LEU A  27     -14.438  29.502  -5.844  1.00  7.23           H  
ATOM    354 2HD1 LEU A  27     -15.625  28.331  -5.225  1.00  7.23           H  
ATOM    355 3HD1 LEU A  27     -16.115  29.976  -5.684  1.00  7.23           H  
ATOM    356 1HD2 LEU A  27     -13.850  31.472  -4.579  1.00  7.23           H  
ATOM    357 2HD2 LEU A  27     -15.566  31.915  -4.407  1.00  7.23           H  
ATOM    358 3HD2 LEU A  27     -14.547  31.717  -2.966  1.00  7.23           H  
ATOM    359  N   MET A  28     -18.222  30.478  -0.384  1.00  7.39           N  
ATOM    360  CA  MET A  28     -19.119  31.074  -1.372  1.00  7.39           C  
ATOM    361  C   MET A  28     -18.663  32.132  -2.329  1.00  7.39           C  
ATOM    362  O   MET A  28     -17.576  32.689  -2.235  1.00  7.39           O  
ATOM    363  CB  MET A  28     -20.358  31.562  -0.621  1.00  7.39           C  
ATOM    364  CG  MET A  28     -20.102  32.639   0.381  1.00  7.39           C  
ATOM    365  SD  MET A  28     -21.571  32.988   1.346  1.00  7.39           S  
ATOM    366  CE  MET A  28     -21.668  31.468   2.312  1.00  7.39           C  
ATOM    367  H   MET A  28     -18.645  30.390   0.528  1.00  7.39           H  
ATOM    368  HA  MET A  28     -19.432  30.274  -2.017  1.00  7.39           H  
ATOM    369 1HB  MET A  28     -21.101  31.939  -1.320  1.00  7.39           H  
ATOM    370 2HB  MET A  28     -20.814  30.732  -0.086  1.00  7.39           H  
ATOM    371 1HG  MET A  28     -19.308  32.330   1.055  1.00  7.39           H  
ATOM    372 2HG  MET A  28     -19.789  33.556  -0.129  1.00  7.39           H  
ATOM    373 1HE  MET A  28     -22.531  31.514   2.978  1.00  7.39           H  
ATOM    374 2HE  MET A  28     -21.774  30.614   1.643  1.00  7.39           H  
ATOM    375 3HE  MET A  28     -20.760  31.352   2.905  1.00  7.39           H  
ATOM    376  N   GLU A  29     -19.567  32.339  -3.279  1.00  7.28           N  
ATOM    377  CA  GLU A  29     -19.456  33.133  -4.482  1.00  7.28           C  
ATOM    378  C   GLU A  29     -18.547  32.538  -5.586  1.00  7.28           C  
ATOM    379  O   GLU A  29     -17.620  33.219  -6.024  1.00  7.28           O  
ATOM    380  CB  GLU A  29     -19.037  34.572  -4.159  1.00  7.28           C  
ATOM    381  CG  GLU A  29     -20.040  35.319  -3.264  1.00  7.28           C  
ATOM    382  CD  GLU A  29     -19.692  36.773  -3.047  1.00  7.28           C  
ATOM    383  OE1 GLU A  29     -18.654  37.195  -3.494  1.00  7.28           O  
ATOM    384  OE2 GLU A  29     -20.471  37.460  -2.428  1.00  7.28           O  
ATOM    385  H   GLU A  29     -20.437  31.843  -3.178  1.00  7.28           H  
ATOM    386  HA  GLU A  29     -20.449  33.229  -4.888  1.00  7.28           H  
ATOM    387 1HB  GLU A  29     -18.061  34.603  -3.686  1.00  7.28           H  
ATOM    388 2HB  GLU A  29     -18.958  35.133  -5.090  1.00  7.28           H  
ATOM    389 1HG  GLU A  29     -21.030  35.260  -3.724  1.00  7.28           H  
ATOM    390 2HG  GLU A  29     -20.093  34.822  -2.300  1.00  7.28           H  
ATOM    391  N   TYR A  30     -18.819  31.299  -6.110  1.00  6.90           N  
ATOM    392  CA  TYR A  30     -19.804  30.242  -5.716  1.00  6.90           C  
ATOM    393  C   TYR A  30     -19.181  28.864  -5.974  1.00  6.90           C  
ATOM    394  O   TYR A  30     -18.008  28.917  -6.279  1.00  6.90           O  
ATOM    395  CB  TYR A  30     -21.109  30.310  -6.523  1.00  6.90           C  
ATOM    396  CG  TYR A  30     -21.868  31.573  -6.416  1.00  6.90           C  
ATOM    397  CD1 TYR A  30     -21.650  32.599  -7.326  1.00  6.90           C  
ATOM    398  CD2 TYR A  30     -22.791  31.728  -5.390  1.00  6.90           C  
ATOM    399  CE1 TYR A  30     -22.351  33.780  -7.208  1.00  6.90           C  
ATOM    400  CE2 TYR A  30     -23.490  32.912  -5.273  1.00  6.90           C  
ATOM    401  CZ  TYR A  30     -23.273  33.935  -6.176  1.00  6.90           C  
ATOM    402  OH  TYR A  30     -23.970  35.113  -6.058  1.00  6.90           O  
ATOM    403  H   TYR A  30     -18.228  31.037  -6.884  1.00  6.90           H  
ATOM    404  HA  TYR A  30     -20.018  30.305  -4.665  1.00  6.90           H  
ATOM    405 1HB  TYR A  30     -20.884  30.139  -7.576  1.00  6.90           H  
ATOM    406 2HB  TYR A  30     -21.762  29.502  -6.203  1.00  6.90           H  
ATOM    407  HD1 TYR A  30     -20.922  32.471  -8.128  1.00  6.90           H  
ATOM    408  HD2 TYR A  30     -22.957  30.919  -4.675  1.00  6.90           H  
ATOM    409  HE1 TYR A  30     -22.180  34.589  -7.919  1.00  6.90           H  
ATOM    410  HE2 TYR A  30     -24.212  33.042  -4.466  1.00  6.90           H  
ATOM    411  HH  TYR A  30     -24.556  35.062  -5.300  1.00  6.90           H  
ATOM    412  N   VAL A  31     -19.592  27.825  -5.231  1.00  6.36           N  
ATOM    413  CA  VAL A  31     -19.712  27.714  -3.768  1.00  6.36           C  
ATOM    414  C   VAL A  31     -19.236  26.290  -3.413  1.00  6.36           C  
ATOM    415  O   VAL A  31     -19.357  25.381  -4.241  1.00  6.36           O  
ATOM    416  CB  VAL A  31     -21.169  27.956  -3.239  1.00  6.36           C  
ATOM    417  CG1 VAL A  31     -22.082  26.936  -3.720  1.00  6.36           C  
ATOM    418  CG2 VAL A  31     -21.221  27.920  -1.729  1.00  6.36           C  
ATOM    419  H   VAL A  31     -20.407  27.428  -5.676  1.00  6.36           H  
ATOM    420  HA  VAL A  31     -19.042  28.422  -3.297  1.00  6.36           H  
ATOM    421  HB  VAL A  31     -21.514  28.919  -3.590  1.00  6.36           H  
ATOM    422 1HG1 VAL A  31     -23.082  27.136  -3.346  1.00  6.36           H  
ATOM    423 2HG1 VAL A  31     -22.092  26.954  -4.757  1.00  6.36           H  
ATOM    424 3HG1 VAL A  31     -21.748  25.959  -3.366  1.00  6.36           H  
ATOM    425 1HG2 VAL A  31     -22.244  28.110  -1.401  1.00  6.36           H  
ATOM    426 2HG2 VAL A  31     -20.923  26.951  -1.368  1.00  6.36           H  
ATOM    427 3HG2 VAL A  31     -20.592  28.644  -1.313  1.00  6.36           H  
ATOM    428  N   CYS A  32     -18.647  26.140  -2.218  1.00  5.80           N  
ATOM    429  CA  CYS A  32     -18.117  24.880  -1.660  1.00  5.80           C  
ATOM    430  C   CYS A  32     -19.304  23.992  -1.221  1.00  5.80           C  
ATOM    431  O   CYS A  32     -20.425  24.492  -1.301  1.00  5.80           O  
ATOM    432  CB  CYS A  32     -17.196  25.207  -0.469  1.00  5.80           C  
ATOM    433  SG  CYS A  32     -15.650  26.114  -0.804  1.00  5.80           S  
ATOM    434  H   CYS A  32     -18.569  26.957  -1.632  1.00  5.80           H  
ATOM    435  HA  CYS A  32     -17.561  24.381  -2.444  1.00  5.80           H  
ATOM    436 1HB  CYS A  32     -17.754  25.800   0.238  1.00  5.80           H  
ATOM    437 2HB  CYS A  32     -16.921  24.350   0.053  1.00  5.80           H  
ATOM    438  N   CYS A  33     -19.172  22.673  -0.825  1.00  5.35           N  
ATOM    439  CA  CYS A  33     -18.048  21.772  -0.509  1.00  5.35           C  
ATOM    440  C   CYS A  33     -17.570  22.021   0.945  1.00  5.35           C  
ATOM    441  O   CYS A  33     -18.278  22.695   1.688  1.00  5.35           O  
ATOM    442  CB  CYS A  33     -16.886  21.877  -1.505  1.00  5.35           C  
ATOM    443  SG  CYS A  33     -17.347  21.489  -3.227  1.00  5.35           S  
ATOM    444  H   CYS A  33     -20.089  22.261  -0.719  1.00  5.35           H  
ATOM    445  HA  CYS A  33     -18.404  20.740  -0.561  1.00  5.35           H  
ATOM    446 1HB  CYS A  33     -16.395  22.831  -1.473  1.00  5.35           H  
ATOM    447 2HB  CYS A  33     -16.146  21.154  -1.221  1.00  5.35           H  
ATOM    448  N   CYS A  34     -16.448  21.419   1.384  1.00  5.10           N  
ATOM    449  CA  CYS A  34     -15.445  21.009   2.413  1.00  5.10           C  
ATOM    450  C   CYS A  34     -16.059  19.785   3.043  1.00  5.10           C  
ATOM    451  O   CYS A  34     -17.275  19.773   3.186  1.00  5.10           O  
ATOM    452  CB  CYS A  34     -15.219  21.997   3.499  1.00  5.10           C  
ATOM    453  SG  CYS A  34     -13.849  21.628   4.617  1.00  5.10           S  
ATOM    454  H   CYS A  34     -16.790  21.868   2.219  1.00  5.10           H  
ATOM    455  HA  CYS A  34     -14.484  20.815   1.982  1.00  5.10           H  
ATOM    456 1HB  CYS A  34     -15.133  22.987   3.099  1.00  5.10           H  
ATOM    457 2HB  CYS A  34     -16.060  21.926   4.095  1.00  5.10           H  
ATOM    458  HG  CYS A  34     -12.903  22.039   3.776  1.00  5.10           H  
ATOM    459  N   CYS A  35     -15.277  18.762   3.391  1.00  5.07           N  
ATOM    460  CA  CYS A  35     -15.926  17.541   3.859  1.00  5.07           C  
ATOM    461  C   CYS A  35     -15.739  17.071   5.349  1.00  5.07           C  
ATOM    462  O   CYS A  35     -16.763  16.891   6.017  1.00  5.07           O  
ATOM    463  CB  CYS A  35     -15.523  16.455   2.876  1.00  5.07           C  
ATOM    464  SG  CYS A  35     -16.128  16.729   1.180  1.00  5.07           S  
ATOM    465  H   CYS A  35     -14.270  18.815   3.279  1.00  5.07           H  
ATOM    466  HA  CYS A  35     -16.999  17.681   3.728  1.00  5.07           H  
ATOM    467 1HB  CYS A  35     -14.483  16.378   2.810  1.00  5.07           H  
ATOM    468 2HB  CYS A  35     -15.939  15.531   3.230  1.00  5.07           H  
ATOM    469  N   CYS A  36     -14.525  16.905   5.938  1.00  5.27           N  
ATOM    470  CA  CYS A  36     -13.189  16.887   5.366  1.00  5.27           C  
ATOM    471  C   CYS A  36     -12.271  16.122   6.323  1.00  5.27           C  
ATOM    472  O   CYS A  36     -11.532  16.724   7.112  1.00  5.27           O  
ATOM    473  CB  CYS A  36     -12.565  18.240   5.190  1.00  5.27           C  
ATOM    474  SG  CYS A  36     -11.043  18.282   4.082  1.00  5.27           S  
ATOM    475  H   CYS A  36     -14.552  16.701   6.923  1.00  5.27           H  
ATOM    476  HA  CYS A  36     -13.174  16.350   4.436  1.00  5.27           H  
ATOM    477 1HB  CYS A  36     -13.246  18.928   4.835  1.00  5.27           H  
ATOM    478 2HB  CYS A  36     -12.281  18.568   6.165  1.00  5.27           H  
ATOM    479  N   CYS A  37     -12.300  14.807   6.224  1.00  5.63           N  
ATOM    480  CA  CYS A  37     -11.404  13.919   6.958  1.00  5.63           C  
ATOM    481  C   CYS A  37     -10.483  13.285   5.930  1.00  5.63           C  
ATOM    482  O   CYS A  37     -10.682  13.503   4.742  1.00  5.63           O  
ATOM    483  CB  CYS A  37     -12.178  12.852   7.718  1.00  5.63           C  
ATOM    484  SG  CYS A  37     -13.249  13.541   8.945  1.00  5.63           S  
ATOM    485  H   CYS A  37     -12.962  14.391   5.589  1.00  5.63           H  
ATOM    486  HA  CYS A  37     -10.810  14.503   7.663  1.00  5.63           H  
ATOM    487 1HB  CYS A  37     -12.778  12.264   7.038  1.00  5.63           H  
ATOM    488 2HB  CYS A  37     -11.480  12.175   8.208  1.00  5.63           H  
ATOM    489  HG  CYS A  37     -12.341  14.413   9.446  1.00  5.63           H  
ATOM    490  N   PHE A  38      -9.461  12.540   6.327  1.00  6.09           N  
ATOM    491  CA  PHE A  38      -8.682  11.901   5.266  1.00  6.09           C  
ATOM    492  C   PHE A  38      -8.202  10.485   5.593  1.00  6.09           C  
ATOM    493  O   PHE A  38      -7.272  10.309   6.379  1.00  6.09           O  
ATOM    494  CB  PHE A  38      -7.481  12.791   4.946  1.00  6.09           C  
ATOM    495  CG  PHE A  38      -6.643  12.350   3.785  1.00  6.09           C  
ATOM    496  CD1 PHE A  38      -7.025  12.631   2.487  1.00  6.09           C  
ATOM    497  CD2 PHE A  38      -5.454  11.672   3.992  1.00  6.09           C  
ATOM    498  CE1 PHE A  38      -6.247  12.242   1.421  1.00  6.09           C  
ATOM    499  CE2 PHE A  38      -4.671  11.286   2.930  1.00  6.09           C  
ATOM    500  CZ  PHE A  38      -5.068  11.571   1.641  1.00  6.09           C  
ATOM    501  H   PHE A  38      -9.256  12.386   7.304  1.00  6.09           H  
ATOM    502  HA  PHE A  38      -9.310  11.830   4.377  1.00  6.09           H  
ATOM    503 1HB  PHE A  38      -7.835  13.810   4.740  1.00  6.09           H  
ATOM    504 2HB  PHE A  38      -6.839  12.851   5.822  1.00  6.09           H  
ATOM    505  HD1 PHE A  38      -7.947  13.169   2.313  1.00  6.09           H  
ATOM    506  HD2 PHE A  38      -5.137  11.450   5.013  1.00  6.09           H  
ATOM    507  HE1 PHE A  38      -6.569  12.468   0.405  1.00  6.09           H  
ATOM    508  HE2 PHE A  38      -3.735  10.756   3.108  1.00  6.09           H  
ATOM    509  HZ  PHE A  38      -4.450  11.263   0.797  1.00  6.09           H  
ATOM    510  N   ASP A  39      -8.814   9.479   4.941  1.00  6.53           N  
ATOM    511  CA  ASP A  39      -8.473   8.062   5.122  1.00  6.53           C  
ATOM    512  C   ASP A  39      -7.772   7.503   3.878  1.00  6.53           C  
ATOM    513  O   ASP A  39      -7.779   6.295   3.626  1.00  6.53           O  
ATOM    514  CB  ASP A  39      -9.724   7.248   5.429  1.00  6.53           C  
ATOM    515  CG  ASP A  39     -10.370   7.594   6.795  1.00  6.53           C  
ATOM    516  OD1 ASP A  39      -9.662   7.717   7.753  1.00  6.53           O  
ATOM    517  OD2 ASP A  39     -11.572   7.733   6.845  1.00  6.53           O  
ATOM    518  H   ASP A  39      -9.582   9.684   4.297  1.00  6.53           H  
ATOM    519  HA  ASP A  39      -7.785   7.978   5.964  1.00  6.53           H  
ATOM    520 1HB  ASP A  39     -10.440   7.426   4.641  1.00  6.53           H  
ATOM    521 2HB  ASP A  39      -9.474   6.185   5.410  1.00  6.53           H  
ATOM    522  N   GLU A  40      -7.242   8.408   3.070  1.00  6.89           N  
ATOM    523  CA  GLU A  40      -6.546   8.151   1.804  1.00  6.89           C  
ATOM    524  C   GLU A  40      -7.487   7.640   0.718  1.00  6.89           C  
ATOM    525  O   GLU A  40      -7.752   8.364  -0.239  1.00  6.89           O  
ATOM    526  CB  GLU A  40      -5.373   7.169   1.986  1.00  6.89           C  
ATOM    527  CG  GLU A  40      -4.211   7.716   2.814  1.00  6.89           C  
ATOM    528  CD  GLU A  40      -3.083   6.720   3.029  1.00  6.89           C  
ATOM    529  OE1 GLU A  40      -3.208   5.595   2.609  1.00  6.89           O  
ATOM    530  OE2 GLU A  40      -2.097   7.097   3.621  1.00  6.89           O  
ATOM    531  H   GLU A  40      -7.297   9.370   3.375  1.00  6.89           H  
ATOM    532  HA  GLU A  40      -6.139   9.088   1.446  1.00  6.89           H  
ATOM    533 1HB  GLU A  40      -5.700   6.244   2.439  1.00  6.89           H  
ATOM    534 2HB  GLU A  40      -4.976   6.912   1.007  1.00  6.89           H  
ATOM    535 1HG  GLU A  40      -3.802   8.568   2.285  1.00  6.89           H  
ATOM    536 2HG  GLU A  40      -4.585   8.062   3.777  1.00  6.89           H  
ATOM    537  N   LYS A  41      -8.023   6.422   0.879  1.00  7.12           N  
ATOM    538  CA  LYS A  41      -9.046   5.884  -0.034  1.00  7.12           C  
ATOM    539  C   LYS A  41      -8.871   6.352  -1.493  1.00  7.12           C  
ATOM    540  O   LYS A  41      -8.090   5.751  -2.231  1.00  7.12           O  
ATOM    541  CB  LYS A  41     -10.431   6.096   0.521  1.00  7.12           C  
ATOM    542  CG  LYS A  41     -10.715   5.318   1.795  1.00  7.12           C  
ATOM    543  CD  LYS A  41     -10.666   3.819   1.536  1.00  7.12           C  
ATOM    544  CE  LYS A  41     -11.036   3.018   2.771  1.00  7.12           C  
ATOM    545  NZ  LYS A  41     -10.914   1.550   2.542  1.00  7.12           N  
ATOM    546  H   LYS A  41      -7.752   5.908   1.716  1.00  7.12           H  
ATOM    547  HA  LYS A  41      -8.914   4.802  -0.053  1.00  7.12           H  
ATOM    548 1HB  LYS A  41     -10.488   7.077   0.821  1.00  7.12           H  
ATOM    549 2HB  LYS A  41     -11.196   5.902  -0.229  1.00  7.12           H  
ATOM    550 1HG  LYS A  41      -9.975   5.575   2.548  1.00  7.12           H  
ATOM    551 2HG  LYS A  41     -11.699   5.585   2.167  1.00  7.12           H  
ATOM    552 1HD  LYS A  41     -11.362   3.568   0.736  1.00  7.12           H  
ATOM    553 2HD  LYS A  41      -9.662   3.537   1.223  1.00  7.12           H  
ATOM    554 1HE  LYS A  41     -10.386   3.307   3.598  1.00  7.12           H  
ATOM    555 2HE  LYS A  41     -12.068   3.242   3.036  1.00  7.12           H  
ATOM    556 1HZ  LYS A  41     -11.177   1.057   3.385  1.00  7.12           H  
ATOM    557 2HZ  LYS A  41     -11.525   1.275   1.786  1.00  7.12           H  
ATOM    558 3HZ  LYS A  41      -9.959   1.325   2.306  1.00  7.12           H  
ATOM    559  N   PHE A  42      -9.611   7.410  -1.895  1.00  7.25           N  
ATOM    560  CA  PHE A  42      -9.605   8.008  -3.240  1.00  7.25           C  
ATOM    561  C   PHE A  42     -10.396   7.285  -4.302  1.00  7.25           C  
ATOM    562  O   PHE A  42      -9.855   6.592  -5.165  1.00  7.25           O  
ATOM    563  CB  PHE A  42      -8.218   8.242  -3.823  1.00  7.25           C  
ATOM    564  CG  PHE A  42      -8.354   8.907  -5.176  1.00  7.25           C  
ATOM    565  CD1 PHE A  42      -8.607  10.266  -5.275  1.00  7.25           C  
ATOM    566  CD2 PHE A  42      -8.276   8.163  -6.348  1.00  7.25           C  
ATOM    567  CE1 PHE A  42      -8.769  10.870  -6.508  1.00  7.25           C  
ATOM    568  CE2 PHE A  42      -8.435   8.766  -7.583  1.00  7.25           C  
ATOM    569  CZ  PHE A  42      -8.680  10.120  -7.661  1.00  7.25           C  
ATOM    570  H   PHE A  42     -10.244   7.862  -1.247  1.00  7.25           H  
ATOM    571  HA  PHE A  42     -10.046   8.993  -3.136  1.00  7.25           H  
ATOM    572 1HB  PHE A  42      -7.638   8.883  -3.161  1.00  7.25           H  
ATOM    573 2HB  PHE A  42      -7.685   7.315  -3.960  1.00  7.25           H  
ATOM    574  HD1 PHE A  42      -8.685  10.855  -4.361  1.00  7.25           H  
ATOM    575  HD2 PHE A  42      -8.091   7.092  -6.283  1.00  7.25           H  
ATOM    576  HE1 PHE A  42      -8.971  11.938  -6.566  1.00  7.25           H  
ATOM    577  HE2 PHE A  42      -8.369   8.169  -8.492  1.00  7.25           H  
ATOM    578  HZ  PHE A  42      -8.808  10.598  -8.631  1.00  7.25           H  
ATOM    579  N   ARG A  43     -11.702   7.430  -4.208  1.00  7.32           N  
ATOM    580  CA  ARG A  43     -12.601   6.833  -5.173  1.00  7.32           C  
ATOM    581  C   ARG A  43     -12.249   7.536  -6.504  1.00  7.32           C  
ATOM    582  O   ARG A  43     -12.001   8.740  -6.493  1.00  7.32           O  
ATOM    583  CB  ARG A  43     -14.047   7.152  -4.811  1.00  7.32           C  
ATOM    584  CG  ARG A  43     -14.480   6.689  -3.415  1.00  7.32           C  
ATOM    585  CD  ARG A  43     -15.850   7.165  -3.085  1.00  7.32           C  
ATOM    586  NE  ARG A  43     -16.233   6.883  -1.701  1.00  7.32           N  
ATOM    587  CZ  ARG A  43     -16.855   5.786  -1.260  1.00  7.32           C  
ATOM    588  NH1 ARG A  43     -17.209   4.815  -2.082  1.00  7.32           N  
ATOM    589  NH2 ARG A  43     -17.109   5.716   0.030  1.00  7.32           N  
ATOM    590  H   ARG A  43     -12.056   8.012  -3.450  1.00  7.32           H  
ATOM    591  HA  ARG A  43     -12.445   5.763  -5.194  1.00  7.32           H  
ATOM    592 1HB  ARG A  43     -14.277   8.192  -4.950  1.00  7.32           H  
ATOM    593 2HB  ARG A  43     -14.688   6.617  -5.510  1.00  7.32           H  
ATOM    594 1HG  ARG A  43     -14.471   5.601  -3.371  1.00  7.32           H  
ATOM    595 2HG  ARG A  43     -13.791   7.090  -2.667  1.00  7.32           H  
ATOM    596 1HD  ARG A  43     -15.901   8.246  -3.237  1.00  7.32           H  
ATOM    597 2HD  ARG A  43     -16.559   6.672  -3.735  1.00  7.32           H  
ATOM    598  HE  ARG A  43     -15.992   7.577  -0.969  1.00  7.32           H  
ATOM    599 1HH1 ARG A  43     -17.007   4.890  -3.068  1.00  7.32           H  
ATOM    600 2HH1 ARG A  43     -17.681   3.999  -1.721  1.00  7.32           H  
ATOM    601 1HH2 ARG A  43     -16.810   6.519   0.626  1.00  7.32           H  
ATOM    602 2HH2 ARG A  43     -17.579   4.918   0.424  1.00  7.32           H  
ATOM    603  N   PRO A  44     -12.213   6.843  -7.655  1.00  7.42           N  
ATOM    604  CA  PRO A  44     -11.922   7.412  -8.967  1.00  7.42           C  
ATOM    605  C   PRO A  44     -12.825   8.586  -9.295  1.00  7.42           C  
ATOM    606  O   PRO A  44     -14.023   8.557  -9.007  1.00  7.42           O  
ATOM    607  CB  PRO A  44     -12.200   6.232  -9.902  1.00  7.42           C  
ATOM    608  CG  PRO A  44     -11.932   5.011  -9.056  1.00  7.42           C  
ATOM    609  CD  PRO A  44     -12.401   5.383  -7.661  1.00  7.42           C  
ATOM    610  HA  PRO A  44     -10.865   7.712  -9.002  1.00  7.42           H  
ATOM    611 1HB  PRO A  44     -13.236   6.284 -10.267  1.00  7.42           H  
ATOM    612 2HB  PRO A  44     -11.548   6.295 -10.786  1.00  7.42           H  
ATOM    613 1HG  PRO A  44     -12.471   4.143  -9.465  1.00  7.42           H  
ATOM    614 2HG  PRO A  44     -10.860   4.761  -9.085  1.00  7.42           H  
ATOM    615 1HD  PRO A  44     -13.453   5.112  -7.487  1.00  7.42           H  
ATOM    616 2HD  PRO A  44     -11.706   4.892  -6.965  1.00  7.42           H  
ATOM    617  N   ILE A  45     -12.251   9.607  -9.929  1.00  7.58           N  
ATOM    618  CA  ILE A  45     -12.997  10.814 -10.274  1.00  7.58           C  
ATOM    619  C   ILE A  45     -13.260  10.932 -11.774  1.00  7.58           C  
ATOM    620  O   ILE A  45     -12.347  10.804 -12.592  1.00  7.58           O  
ATOM    621  CB  ILE A  45     -12.232  12.071  -9.797  1.00  7.58           C  
ATOM    622  CG1 ILE A  45     -11.894  11.934  -8.329  1.00  7.58           C  
ATOM    623  CG2 ILE A  45     -13.106  13.337  -9.992  1.00  7.58           C  
ATOM    624  CD1 ILE A  45     -13.074  11.851  -7.468  1.00  7.58           C  
ATOM    625  H   ILE A  45     -11.267   9.559 -10.152  1.00  7.58           H  
ATOM    626  HA  ILE A  45     -13.962  10.781  -9.767  1.00  7.58           H  
ATOM    627  HB  ILE A  45     -11.303  12.169 -10.356  1.00  7.58           H  
ATOM    628 1HG1 ILE A  45     -11.328  11.021  -8.185  1.00  7.58           H  
ATOM    629 2HG1 ILE A  45     -11.286  12.778  -8.014  1.00  7.58           H  
ATOM    630 1HG2 ILE A  45     -12.562  14.217  -9.646  1.00  7.58           H  
ATOM    631 2HG2 ILE A  45     -13.347  13.457 -11.029  1.00  7.58           H  
ATOM    632 3HG2 ILE A  45     -14.019  13.243  -9.424  1.00  7.58           H  
ATOM    633 1HD1 ILE A  45     -12.772  11.732  -6.450  1.00  7.58           H  
ATOM    634 2HD1 ILE A  45     -13.653  12.766  -7.568  1.00  7.58           H  
ATOM    635 3HD1 ILE A  45     -13.676  10.997  -7.753  1.00  7.58           H  
ATOM    636  N   LYS A  46     -14.512  11.204 -12.108  1.00  7.82           N  
ATOM    637  CA  LYS A  46     -15.010  11.432 -13.457  1.00  7.82           C  
ATOM    638  C   LYS A  46     -15.812  12.734 -13.425  1.00  7.82           C  
ATOM    639  O   LYS A  46     -17.030  12.697 -13.354  1.00  7.82           O  
ATOM    640  CB  LYS A  46     -15.906  10.287 -13.920  1.00  7.82           C  
ATOM    641  CG  LYS A  46     -16.398  10.443 -15.355  1.00  7.82           C  
ATOM    642  CD  LYS A  46     -17.213   9.241 -15.810  1.00  7.82           C  
ATOM    643  CE  LYS A  46     -17.733   9.435 -17.229  1.00  7.82           C  
ATOM    644  NZ  LYS A  46     -18.513   8.256 -17.709  1.00  7.82           N  
ATOM    645  H   LYS A  46     -15.192  11.262 -11.359  1.00  7.82           H  
ATOM    646  HA  LYS A  46     -14.180  11.510 -14.153  1.00  7.82           H  
ATOM    647 1HB  LYS A  46     -15.365   9.345 -13.838  1.00  7.82           H  
ATOM    648 2HB  LYS A  46     -16.775  10.230 -13.268  1.00  7.82           H  
ATOM    649 1HG  LYS A  46     -17.024  11.334 -15.415  1.00  7.82           H  
ATOM    650 2HG  LYS A  46     -15.544  10.575 -16.020  1.00  7.82           H  
ATOM    651 1HD  LYS A  46     -16.588   8.347 -15.781  1.00  7.82           H  
ATOM    652 2HD  LYS A  46     -18.051   9.094 -15.139  1.00  7.82           H  
ATOM    653 1HE  LYS A  46     -18.374  10.315 -17.255  1.00  7.82           H  
ATOM    654 2HE  LYS A  46     -16.888   9.593 -17.899  1.00  7.82           H  
ATOM    655 1HZ  LYS A  46     -18.837   8.427 -18.652  1.00  7.82           H  
ATOM    656 2HZ  LYS A  46     -17.923   7.434 -17.701  1.00  7.82           H  
ATOM    657 3HZ  LYS A  46     -19.307   8.104 -17.105  1.00  7.82           H  
ATOM    658  N   PRO A  47     -15.155  13.902 -13.506  1.00  8.13           N  
ATOM    659  CA  PRO A  47     -15.698  15.232 -13.254  1.00  8.13           C  
ATOM    660  C   PRO A  47     -16.997  15.612 -13.959  1.00  8.13           C  
ATOM    661  O   PRO A  47     -17.725  16.445 -13.437  1.00  8.13           O  
ATOM    662  CB  PRO A  47     -14.576  16.140 -13.748  1.00  8.13           C  
ATOM    663  CG  PRO A  47     -13.326  15.333 -13.572  1.00  8.13           C  
ATOM    664  CD  PRO A  47     -13.730  13.929 -13.931  1.00  8.13           C  
ATOM    665  HA  PRO A  47     -15.819  15.346 -12.165  1.00  8.13           H  
ATOM    666 1HB  PRO A  47     -14.771  16.421 -14.791  1.00  8.13           H  
ATOM    667 2HB  PRO A  47     -14.568  17.077 -13.170  1.00  8.13           H  
ATOM    668 1HG  PRO A  47     -12.524  15.719 -14.214  1.00  8.13           H  
ATOM    669 2HG  PRO A  47     -12.963  15.421 -12.539  1.00  8.13           H  
ATOM    670 1HD  PRO A  47     -13.642  13.759 -15.015  1.00  8.13           H  
ATOM    671 2HD  PRO A  47     -13.101  13.253 -13.359  1.00  8.13           H  
ATOM    672  N   LEU A  48     -17.291  15.036 -15.135  1.00  8.47           N  
ATOM    673  CA  LEU A  48     -18.510  15.411 -15.869  1.00  8.47           C  
ATOM    674  C   LEU A  48     -18.479  16.903 -16.195  1.00  8.47           C  
ATOM    675  O   LEU A  48     -19.230  17.677 -15.604  1.00  8.47           O  
ATOM    676  CB  LEU A  48     -19.793  15.122 -15.070  1.00  8.47           C  
ATOM    677  CG  LEU A  48     -20.005  13.694 -14.605  1.00  8.47           C  
ATOM    678  CD1 LEU A  48     -21.292  13.639 -13.811  1.00  8.47           C  
ATOM    679  CD2 LEU A  48     -20.012  12.758 -15.786  1.00  8.47           C  
ATOM    680  H   LEU A  48     -16.681  14.336 -15.516  1.00  8.47           H  
ATOM    681  HA  LEU A  48     -18.539  14.853 -16.806  1.00  8.47           H  
ATOM    682 1HB  LEU A  48     -19.853  15.773 -14.201  1.00  8.47           H  
ATOM    683 2HB  LEU A  48     -20.639  15.364 -15.711  1.00  8.47           H  
ATOM    684  HG  LEU A  48     -19.212  13.409 -13.956  1.00  8.47           H  
ATOM    685 1HD1 LEU A  48     -21.453  12.643 -13.455  1.00  8.47           H  
ATOM    686 2HD1 LEU A  48     -21.219  14.320 -12.963  1.00  8.47           H  
ATOM    687 3HD1 LEU A  48     -22.122  13.933 -14.445  1.00  8.47           H  
ATOM    688 1HD2 LEU A  48     -20.153  11.737 -15.439  1.00  8.47           H  
ATOM    689 2HD2 LEU A  48     -20.821  13.030 -16.460  1.00  8.47           H  
ATOM    690 3HD2 LEU A  48     -19.057  12.837 -16.307  1.00  8.47           H  
ATOM    691  N   TYR A  49     -17.593  17.328 -17.107  1.00  8.79           N  
ATOM    692  CA  TYR A  49     -17.336  18.758 -17.359  1.00  8.79           C  
ATOM    693  C   TYR A  49     -18.431  19.661 -17.967  1.00  8.79           C  
ATOM    694  O   TYR A  49     -18.211  20.381 -18.945  1.00  8.79           O  
ATOM    695  CB  TYR A  49     -16.090  18.909 -18.221  1.00  8.79           C  
ATOM    696  CG  TYR A  49     -14.813  18.522 -17.527  1.00  8.79           C  
ATOM    697  CD1 TYR A  49     -14.225  17.288 -17.768  1.00  8.79           C  
ATOM    698  CD2 TYR A  49     -14.222  19.415 -16.648  1.00  8.79           C  
ATOM    699  CE1 TYR A  49     -13.038  16.957 -17.144  1.00  8.79           C  
ATOM    700  CE2 TYR A  49     -13.037  19.083 -16.021  1.00  8.79           C  
ATOM    701  CZ  TYR A  49     -12.441  17.863 -16.271  1.00  8.79           C  
ATOM    702  OH  TYR A  49     -11.248  17.542 -15.657  1.00  8.79           O  
ATOM    703  H   TYR A  49     -17.041  16.642 -17.594  1.00  8.79           H  
ATOM    704  HA  TYR A  49     -17.096  19.192 -16.394  1.00  8.79           H  
ATOM    705 1HB  TYR A  49     -16.190  18.295 -19.118  1.00  8.79           H  
ATOM    706 2HB  TYR A  49     -15.999  19.943 -18.541  1.00  8.79           H  
ATOM    707  HD1 TYR A  49     -14.694  16.587 -18.459  1.00  8.79           H  
ATOM    708  HD2 TYR A  49     -14.692  20.383 -16.457  1.00  8.79           H  
ATOM    709  HE1 TYR A  49     -12.569  15.994 -17.340  1.00  8.79           H  
ATOM    710  HE2 TYR A  49     -12.569  19.789 -15.335  1.00  8.79           H  
ATOM    711  HH  TYR A  49     -11.015  18.231 -15.032  1.00  8.79           H  
ATOM    712  N   VAL A  50     -19.545  19.707 -17.249  1.00  9.03           N  
ATOM    713  CA  VAL A  50     -20.667  20.614 -17.354  1.00  9.03           C  
ATOM    714  C   VAL A  50     -20.541  21.313 -15.993  1.00  9.03           C  
ATOM    715  O   VAL A  50     -21.108  22.377 -15.727  1.00  9.03           O  
ATOM    716  CB  VAL A  50     -22.009  19.869 -17.545  1.00  9.03           C  
ATOM    717  CG1 VAL A  50     -21.946  19.067 -18.833  1.00  9.03           C  
ATOM    718  CG2 VAL A  50     -22.291  18.955 -16.359  1.00  9.03           C  
ATOM    719  H   VAL A  50     -19.591  19.055 -16.490  1.00  9.03           H  
ATOM    720  HA  VAL A  50     -20.516  21.329 -18.160  1.00  9.03           H  
ATOM    721  HB  VAL A  50     -22.811  20.597 -17.645  1.00  9.03           H  
ATOM    722 1HG1 VAL A  50     -22.894  18.555 -18.990  1.00  9.03           H  
ATOM    723 2HG1 VAL A  50     -21.753  19.740 -19.670  1.00  9.03           H  
ATOM    724 3HG1 VAL A  50     -21.145  18.333 -18.764  1.00  9.03           H  
ATOM    725 1HG2 VAL A  50     -23.238  18.444 -16.512  1.00  9.03           H  
ATOM    726 2HG2 VAL A  50     -21.504  18.223 -16.261  1.00  9.03           H  
ATOM    727 3HG2 VAL A  50     -22.348  19.545 -15.463  1.00  9.03           H  
ATOM    728  N   LYS A  51     -19.656  20.685 -15.195  1.00  9.12           N  
ATOM    729  CA  LYS A  51     -19.100  21.056 -13.906  1.00  9.12           C  
ATOM    730  C   LYS A  51     -17.553  20.918 -14.044  1.00  9.12           C  
ATOM    731  O   LYS A  51     -17.061  19.794 -14.020  1.00  9.12           O  
ATOM    732  CB  LYS A  51     -19.654  20.132 -12.834  1.00  9.12           C  
ATOM    733  CG  LYS A  51     -21.146  20.324 -12.571  1.00  9.12           C  
ATOM    734  CD  LYS A  51     -21.654  19.252 -11.686  1.00  9.12           C  
ATOM    735  CE  LYS A  51     -23.115  19.487 -11.229  1.00  9.12           C  
ATOM    736  NZ  LYS A  51     -24.097  19.391 -12.358  1.00  9.12           N  
ATOM    737  H   LYS A  51     -19.338  19.776 -15.506  1.00  9.12           H  
ATOM    738  HA  LYS A  51     -19.382  22.057 -13.641  1.00  9.12           H  
ATOM    739 1HB  LYS A  51     -19.489  19.090 -13.132  1.00  9.12           H  
ATOM    740 2HB  LYS A  51     -19.112  20.295 -11.896  1.00  9.12           H  
ATOM    741 1HG  LYS A  51     -21.282  21.280 -12.063  1.00  9.12           H  
ATOM    742 2HG  LYS A  51     -21.701  20.347 -13.486  1.00  9.12           H  
ATOM    743 1HD  LYS A  51     -21.602  18.296 -12.214  1.00  9.12           H  
ATOM    744 2HD  LYS A  51     -20.982  19.209 -10.864  1.00  9.12           H  
ATOM    745 1HE  LYS A  51     -23.374  18.742 -10.482  1.00  9.12           H  
ATOM    746 2HE  LYS A  51     -23.193  20.481 -10.779  1.00  9.12           H  
ATOM    747 1HZ  LYS A  51     -25.030  19.549 -12.003  1.00  9.12           H  
ATOM    748 2HZ  LYS A  51     -23.881  20.091 -13.051  1.00  9.12           H  
ATOM    749 3HZ  LYS A  51     -24.049  18.473 -12.775  1.00  9.12           H  
ATOM    750  N   GLN A  52     -16.747  21.997 -14.233  1.00  9.05           N  
ATOM    751  CA  GLN A  52     -17.015  23.452 -14.253  1.00  9.05           C  
ATOM    752  C   GLN A  52     -17.300  23.760 -12.775  1.00  9.05           C  
ATOM    753  O   GLN A  52     -17.532  22.798 -12.045  1.00  9.05           O  
ATOM    754  CB  GLN A  52     -18.127  23.886 -15.237  1.00  9.05           C  
ATOM    755  CG  GLN A  52     -17.986  23.396 -16.700  1.00  9.05           C  
ATOM    756  CD  GLN A  52     -16.797  23.848 -17.452  1.00  9.05           C  
ATOM    757  OE1 GLN A  52     -16.230  24.928 -17.248  1.00  9.05           O  
ATOM    758  NE2 GLN A  52     -16.398  22.994 -18.401  1.00  9.05           N  
ATOM    759  H   GLN A  52     -15.772  21.767 -14.357  1.00  9.05           H  
ATOM    760  HA  GLN A  52     -16.104  23.950 -14.551  1.00  9.05           H  
ATOM    761 1HB  GLN A  52     -19.107  23.711 -14.876  1.00  9.05           H  
ATOM    762 2HB  GLN A  52     -18.062  24.948 -15.340  1.00  9.05           H  
ATOM    763 1HG  GLN A  52     -17.935  22.316 -16.699  1.00  9.05           H  
ATOM    764 2HG  GLN A  52     -18.872  23.713 -17.245  1.00  9.05           H  
ATOM    765 1HE2 GLN A  52     -15.609  23.214 -18.977  1.00  9.05           H  
ATOM    766 2HE2 GLN A  52     -16.916  22.114 -18.565  1.00  9.05           H  
ATOM    767  N   LYS A  53     -17.216  25.001 -12.236  1.00  8.81           N  
ATOM    768  CA  LYS A  53     -17.084  26.389 -12.739  1.00  8.81           C  
ATOM    769  C   LYS A  53     -18.396  26.950 -13.286  1.00  8.81           C  
ATOM    770  O   LYS A  53     -18.426  28.066 -13.796  1.00  8.81           O  
ATOM    771  CB  LYS A  53     -15.988  26.576 -13.799  1.00  8.81           C  
ATOM    772  CG  LYS A  53     -14.578  26.155 -13.396  1.00  8.81           C  
ATOM    773  CD  LYS A  53     -13.614  26.439 -14.543  1.00  8.81           C  
ATOM    774  CE  LYS A  53     -12.191  25.997 -14.227  1.00  8.81           C  
ATOM    775  NZ  LYS A  53     -11.265  26.272 -15.367  1.00  8.81           N  
ATOM    776  H   LYS A  53     -17.288  24.983 -11.225  1.00  8.81           H  
ATOM    777  HA  LYS A  53     -16.799  27.019 -11.905  1.00  8.81           H  
ATOM    778 1HB  LYS A  53     -16.252  26.140 -14.746  1.00  8.81           H  
ATOM    779 2HB  LYS A  53     -15.915  27.645 -13.990  1.00  8.81           H  
ATOM    780 1HG  LYS A  53     -14.266  26.732 -12.522  1.00  8.81           H  
ATOM    781 2HG  LYS A  53     -14.543  25.104 -13.143  1.00  8.81           H  
ATOM    782 1HD  LYS A  53     -13.962  25.904 -15.434  1.00  8.81           H  
ATOM    783 2HD  LYS A  53     -13.616  27.505 -14.764  1.00  8.81           H  
ATOM    784 1HE  LYS A  53     -11.836  26.528 -13.346  1.00  8.81           H  
ATOM    785 2HE  LYS A  53     -12.185  24.926 -14.022  1.00  8.81           H  
ATOM    786 1HZ  LYS A  53     -10.332  25.966 -15.129  1.00  8.81           H  
ATOM    787 2HZ  LYS A  53     -11.583  25.773 -16.188  1.00  8.81           H  
ATOM    788 3HZ  LYS A  53     -11.255  27.263 -15.561  1.00  8.81           H  
ATOM    789  N   LYS A  54     -19.485  26.186 -13.162  1.00  8.40           N  
ATOM    790  CA  LYS A  54     -20.821  26.655 -13.533  1.00  8.40           C  
ATOM    791  C   LYS A  54     -21.903  26.113 -12.598  1.00  8.40           C  
ATOM    792  O   LYS A  54     -22.658  26.858 -11.968  1.00  8.40           O  
ATOM    793  CB  LYS A  54     -21.166  26.271 -14.982  1.00  8.40           C  
ATOM    794  CG  LYS A  54     -20.353  26.999 -16.061  1.00  8.40           C  
ATOM    795  CD  LYS A  54     -20.756  26.582 -17.452  1.00  8.40           C  
ATOM    796  CE  LYS A  54     -19.921  27.319 -18.485  1.00  8.40           C  
ATOM    797  NZ  LYS A  54     -20.291  26.948 -19.878  1.00  8.40           N  
ATOM    798  H   LYS A  54     -19.383  25.275 -12.746  1.00  8.40           H  
ATOM    799  HA  LYS A  54     -20.835  27.745 -13.457  1.00  8.40           H  
ATOM    800 1HB  LYS A  54     -21.019  25.201 -15.124  1.00  8.40           H  
ATOM    801 2HB  LYS A  54     -22.223  26.473 -15.164  1.00  8.40           H  
ATOM    802 1HG  LYS A  54     -20.504  28.074 -15.956  1.00  8.40           H  
ATOM    803 2HG  LYS A  54     -19.300  26.797 -15.954  1.00  8.40           H  
ATOM    804 1HD  LYS A  54     -20.600  25.510 -17.565  1.00  8.40           H  
ATOM    805 2HD  LYS A  54     -21.812  26.800 -17.607  1.00  8.40           H  
ATOM    806 1HE  LYS A  54     -20.060  28.391 -18.355  1.00  8.40           H  
ATOM    807 2HE  LYS A  54     -18.867  27.079 -18.328  1.00  8.40           H  
ATOM    808 1HZ  LYS A  54     -19.710  27.460 -20.526  1.00  8.40           H  
ATOM    809 2HZ  LYS A  54     -20.149  25.957 -20.010  1.00  8.40           H  
ATOM    810 3HZ  LYS A  54     -21.261  27.175 -20.042  1.00  8.40           H  
ATOM    811  N   GLY A  55     -21.944  24.789 -12.474  1.00  7.87           N  
ATOM    812  CA  GLY A  55     -23.006  24.071 -11.760  1.00  7.87           C  
ATOM    813  C   GLY A  55     -22.942  24.053 -10.236  1.00  7.87           C  
ATOM    814  O   GLY A  55     -22.873  22.972  -9.658  1.00  7.87           O  
ATOM    815  H   GLY A  55     -21.260  24.243 -12.975  1.00  7.87           H  
ATOM    816 1HA  GLY A  55     -23.964  24.494 -12.062  1.00  7.87           H  
ATOM    817 2HA  GLY A  55     -23.016  23.043 -12.116  1.00  7.87           H  
ATOM    818  N   VAL A  56     -22.965  25.249  -9.625  1.00  7.33           N  
ATOM    819  CA  VAL A  56     -22.972  25.553  -8.167  1.00  7.33           C  
ATOM    820  C   VAL A  56     -21.647  25.915  -7.429  1.00  7.33           C  
ATOM    821  O   VAL A  56     -21.593  27.044  -6.960  1.00  7.33           O  
ATOM    822  CB  VAL A  56     -23.768  24.497  -7.355  1.00  7.33           C  
ATOM    823  CG1 VAL A  56     -23.654  24.743  -5.864  1.00  7.33           C  
ATOM    824  CG2 VAL A  56     -25.244  24.567  -7.763  1.00  7.33           C  
ATOM    825  H   VAL A  56     -22.996  26.038 -10.271  1.00  7.33           H  
ATOM    826  HA  VAL A  56     -23.592  26.448  -8.077  1.00  7.33           H  
ATOM    827  HB  VAL A  56     -23.395  23.566  -7.525  1.00  7.33           H  
ATOM    828 1HG1 VAL A  56     -24.227  23.987  -5.325  1.00  7.33           H  
ATOM    829 2HG1 VAL A  56     -22.616  24.682  -5.553  1.00  7.33           H  
ATOM    830 3HG1 VAL A  56     -24.049  25.726  -5.637  1.00  7.33           H  
ATOM    831 1HG2 VAL A  56     -25.806  23.826  -7.197  1.00  7.33           H  
ATOM    832 2HG2 VAL A  56     -25.626  25.562  -7.543  1.00  7.33           H  
ATOM    833 3HG2 VAL A  56     -25.356  24.365  -8.823  1.00  7.33           H  
ATOM    834  N   TRP A  57     -20.599  25.065  -7.257  1.00  6.89           N  
ATOM    835  CA  TRP A  57     -20.404  23.711  -7.767  1.00  6.89           C  
ATOM    836  C   TRP A  57     -19.363  22.914  -6.977  1.00  6.89           C  
ATOM    837  O   TRP A  57     -18.232  23.379  -6.864  1.00  6.89           O  
ATOM    838  CB  TRP A  57     -19.777  23.819  -9.167  1.00  6.89           C  
ATOM    839  CG  TRP A  57     -18.501  24.603  -9.114  1.00  6.89           C  
ATOM    840  CD1 TRP A  57     -17.240  24.111  -8.924  1.00  6.89           C  
ATOM    841  CD2 TRP A  57     -18.349  26.051  -9.269  1.00  6.89           C  
ATOM    842  NE1 TRP A  57     -16.319  25.148  -8.926  1.00  6.89           N  
ATOM    843  CE2 TRP A  57     -16.983  26.337  -9.127  1.00  6.89           C  
ATOM    844  CE3 TRP A  57     -19.245  27.107  -9.513  1.00  6.89           C  
ATOM    845  CZ2 TRP A  57     -16.490  27.633  -9.205  1.00  6.89           C  
ATOM    846  CZ3 TRP A  57     -18.748  28.404  -9.596  1.00  6.89           C  
ATOM    847  CH2 TRP A  57     -17.406  28.662  -9.443  1.00  6.89           C  
ATOM    848  H   TRP A  57     -19.858  25.397  -6.637  1.00  6.89           H  
ATOM    849  HA  TRP A  57     -21.332  23.184  -7.767  1.00  6.89           H  
ATOM    850 1HB  TRP A  57     -19.577  22.829  -9.575  1.00  6.89           H  
ATOM    851 2HB  TRP A  57     -20.403  24.330  -9.841  1.00  6.89           H  
ATOM    852  HD1 TRP A  57     -16.997  23.056  -8.780  1.00  6.89           H  
ATOM    853  HE1 TRP A  57     -15.321  25.051  -8.797  1.00  6.89           H  
ATOM    854  HE3 TRP A  57     -20.306  26.923  -9.640  1.00  6.89           H  
ATOM    855  HZ2 TRP A  57     -15.429  27.854  -9.092  1.00  6.89           H  
ATOM    856  HZ3 TRP A  57     -19.454  29.214  -9.784  1.00  6.89           H  
ATOM    857  HH2 TRP A  57     -17.048  29.694  -9.509  1.00  6.89           H  
ATOM    858  N   ILE A  58     -19.634  21.679  -6.526  1.00  6.63           N  
ATOM    859  CA  ILE A  58     -20.918  21.015  -6.289  1.00  6.63           C  
ATOM    860  C   ILE A  58     -20.619  19.970  -5.215  1.00  6.63           C  
ATOM    861  O   ILE A  58     -21.355  19.820  -4.248  1.00  6.63           O  
ATOM    862  CB  ILE A  58     -21.620  20.355  -7.536  1.00  6.63           C  
ATOM    863  CG1 ILE A  58     -23.044  19.906  -7.174  1.00  6.63           C  
ATOM    864  CG2 ILE A  58     -20.928  19.207  -8.039  1.00  6.63           C  
ATOM    865  CD1 ILE A  58     -24.019  20.968  -6.865  1.00  6.63           C  
ATOM    866  H   ILE A  58     -18.832  21.173  -6.179  1.00  6.63           H  
ATOM    867  HA  ILE A  58     -21.620  21.733  -5.867  1.00  6.63           H  
ATOM    868  HB  ILE A  58     -21.698  21.073  -8.342  1.00  6.63           H  
ATOM    869 1HG1 ILE A  58     -23.441  19.307  -7.988  1.00  6.63           H  
ATOM    870 2HG1 ILE A  58     -22.957  19.287  -6.323  1.00  6.63           H  
ATOM    871 1HG2 ILE A  58     -21.473  18.819  -8.855  1.00  6.63           H  
ATOM    872 2HG2 ILE A  58     -19.949  19.519  -8.353  1.00  6.63           H  
ATOM    873 3HG2 ILE A  58     -20.869  18.422  -7.319  1.00  6.63           H  
ATOM    874 1HD1 ILE A  58     -24.975  20.518  -6.603  1.00  6.63           H  
ATOM    875 2HD1 ILE A  58     -23.660  21.569  -6.029  1.00  6.63           H  
ATOM    876 3HD1 ILE A  58     -24.146  21.576  -7.746  1.00  6.63           H  
ATOM    877  N   CYS A  59     -19.513  19.245  -5.434  1.00  6.56           N  
ATOM    878  CA  CYS A  59     -19.002  18.117  -4.640  1.00  6.56           C  
ATOM    879  C   CYS A  59     -19.972  16.951  -4.357  1.00  6.56           C  
ATOM    880  O   CYS A  59     -19.601  16.017  -3.658  1.00  6.56           O  
ATOM    881  CB  CYS A  59     -18.403  18.579  -3.324  1.00  6.56           C  
ATOM    882  SG  CYS A  59     -16.861  19.527  -3.455  1.00  6.56           S  
ATOM    883  H   CYS A  59     -18.990  19.478  -6.260  1.00  6.56           H  
ATOM    884  HA  CYS A  59     -18.168  17.694  -5.186  1.00  6.56           H  
ATOM    885 1HB  CYS A  59     -19.133  19.163  -2.763  1.00  6.56           H  
ATOM    886 2HB  CYS A  59     -18.181  17.710  -2.759  1.00  6.56           H  
ATOM    887  N   ILE A  60     -21.161  16.951  -4.949  1.00  6.69           N  
ATOM    888  CA  ILE A  60     -22.124  15.875  -4.747  1.00  6.69           C  
ATOM    889  C   ILE A  60     -22.627  15.367  -6.126  1.00  6.69           C  
ATOM    890  O   ILE A  60     -22.376  16.030  -7.132  1.00  6.69           O  
ATOM    891  CB  ILE A  60     -23.276  16.377  -3.806  1.00  6.69           C  
ATOM    892  CG1 ILE A  60     -24.025  17.509  -4.427  1.00  6.69           C  
ATOM    893  CG2 ILE A  60     -22.684  16.835  -2.446  1.00  6.69           C  
ATOM    894  CD1 ILE A  60     -25.279  17.876  -3.686  1.00  6.69           C  
ATOM    895  H   ILE A  60     -21.419  17.743  -5.514  1.00  6.69           H  
ATOM    896  HA  ILE A  60     -21.607  15.058  -4.245  1.00  6.69           H  
ATOM    897  HB  ILE A  60     -23.981  15.607  -3.610  1.00  6.69           H  
ATOM    898 1HG1 ILE A  60     -23.390  18.374  -4.417  1.00  6.69           H  
ATOM    899 2HG1 ILE A  60     -24.276  17.256  -5.457  1.00  6.69           H  
ATOM    900 1HG2 ILE A  60     -23.486  17.175  -1.786  1.00  6.69           H  
ATOM    901 2HG2 ILE A  60     -22.161  16.000  -1.976  1.00  6.69           H  
ATOM    902 3HG2 ILE A  60     -21.984  17.658  -2.592  1.00  6.69           H  
ATOM    903 1HD1 ILE A  60     -25.755  18.721  -4.185  1.00  6.69           H  
ATOM    904 2HD1 ILE A  60     -25.958  17.024  -3.677  1.00  6.69           H  
ATOM    905 3HD1 ILE A  60     -25.026  18.158  -2.659  1.00  6.69           H  
ATOM    906  N   LYS A  61     -23.322  14.201  -6.212  1.00  6.95           N  
ATOM    907  CA  LYS A  61     -23.682  13.311  -5.098  1.00  6.95           C  
ATOM    908  C   LYS A  61     -23.147  11.882  -5.168  1.00  6.95           C  
ATOM    909  O   LYS A  61     -22.395  11.484  -4.285  1.00  6.95           O  
ATOM    910  CB  LYS A  61     -25.207  13.252  -4.975  1.00  6.95           C  
ATOM    911  CG  LYS A  61     -25.709  12.413  -3.817  1.00  6.95           C  
ATOM    912  CD  LYS A  61     -27.230  12.441  -3.728  1.00  6.95           C  
ATOM    913  CE  LYS A  61     -27.732  11.565  -2.587  1.00  6.95           C  
ATOM    914  NZ  LYS A  61     -29.218  11.569  -2.497  1.00  6.95           N  
ATOM    915  H   LYS A  61     -23.614  13.916  -7.135  1.00  6.95           H  
ATOM    916  HA  LYS A  61     -23.279  13.689  -4.174  1.00  6.95           H  
ATOM    917 1HB  LYS A  61     -25.605  14.260  -4.853  1.00  6.95           H  
ATOM    918 2HB  LYS A  61     -25.633  12.844  -5.889  1.00  6.95           H  
ATOM    919 1HG  LYS A  61     -25.382  11.383  -3.945  1.00  6.95           H  
ATOM    920 2HG  LYS A  61     -25.290  12.794  -2.888  1.00  6.95           H  
ATOM    921 1HD  LYS A  61     -27.570  13.466  -3.570  1.00  6.95           H  
ATOM    922 2HD  LYS A  61     -27.655  12.077  -4.664  1.00  6.95           H  
ATOM    923 1HE  LYS A  61     -27.389  10.543  -2.749  1.00  6.95           H  
ATOM    924 2HE  LYS A  61     -27.320  11.932  -1.647  1.00  6.95           H  
ATOM    925 1HZ  LYS A  61     -29.513  10.978  -1.733  1.00  6.95           H  
ATOM    926 2HZ  LYS A  61     -29.545  12.511  -2.338  1.00  6.95           H  
ATOM    927 3HZ  LYS A  61     -29.608  11.220  -3.361  1.00  6.95           H  
ATOM    928  N   LYS A  62     -23.552  11.094  -6.170  1.00  7.23           N  
ATOM    929  CA  LYS A  62     -23.132   9.687  -6.185  1.00  7.23           C  
ATOM    930  C   LYS A  62     -23.261   8.949  -7.526  1.00  7.23           C  
ATOM    931  O   LYS A  62     -24.241   9.122  -8.256  1.00  7.23           O  
ATOM    932  CB  LYS A  62     -23.918   8.904  -5.119  1.00  7.23           C  
ATOM    933  CG  LYS A  62     -23.520   7.433  -4.963  1.00  7.23           C  
ATOM    934  CD  LYS A  62     -24.262   6.777  -3.811  1.00  7.23           C  
ATOM    935  CE  LYS A  62     -23.860   5.317  -3.658  1.00  7.23           C  
ATOM    936  NZ  LYS A  62     -24.584   4.651  -2.535  1.00  7.23           N  
ATOM    937  H   LYS A  62     -24.152  11.446  -6.899  1.00  7.23           H  
ATOM    938  HA  LYS A  62     -22.079   9.662  -5.902  1.00  7.23           H  
ATOM    939 1HB  LYS A  62     -23.783   9.370  -4.143  1.00  7.23           H  
ATOM    940 2HB  LYS A  62     -24.978   8.938  -5.355  1.00  7.23           H  
ATOM    941 1HG  LYS A  62     -23.769   6.880  -5.866  1.00  7.23           H  
ATOM    942 2HG  LYS A  62     -22.455   7.362  -4.794  1.00  7.23           H  
ATOM    943 1HD  LYS A  62     -24.043   7.314  -2.884  1.00  7.23           H  
ATOM    944 2HD  LYS A  62     -25.334   6.832  -3.997  1.00  7.23           H  
ATOM    945 1HE  LYS A  62     -24.083   4.788  -4.584  1.00  7.23           H  
ATOM    946 2HE  LYS A  62     -22.787   5.261  -3.471  1.00  7.23           H  
ATOM    947 1HZ  LYS A  62     -24.288   3.687  -2.471  1.00  7.23           H  
ATOM    948 2HZ  LYS A  62     -24.375   5.126  -1.669  1.00  7.23           H  
ATOM    949 3HZ  LYS A  62     -25.577   4.688  -2.709  1.00  7.23           H  
ATOM    950  N   GLY A  63     -22.310   8.041  -7.765  1.00  7.40           N  
ATOM    951  CA  GLY A  63     -22.287   7.079  -8.857  1.00  7.40           C  
ATOM    952  C   GLY A  63     -20.897   6.752  -9.471  1.00  7.40           C  
ATOM    953  O   GLY A  63     -20.638   5.564  -9.649  1.00  7.40           O  
ATOM    954  H   GLY A  63     -21.507   8.050  -7.150  1.00  7.40           H  
ATOM    955 1HA  GLY A  63     -22.724   6.151  -8.496  1.00  7.40           H  
ATOM    956 2HA  GLY A  63     -22.955   7.417  -9.647  1.00  7.40           H  
ATOM    957  N   LEU A  64     -19.963   7.688  -9.787  1.00  7.36           N  
ATOM    958  CA  LEU A  64     -19.948   9.164  -9.784  1.00  7.36           C  
ATOM    959  C   LEU A  64     -19.875   9.890  -8.422  1.00  7.36           C  
ATOM    960  O   LEU A  64     -20.236   9.326  -7.397  1.00  7.36           O  
ATOM    961  CB  LEU A  64     -21.152   9.680 -10.604  1.00  7.36           C  
ATOM    962  CG  LEU A  64     -21.136   9.338 -12.077  1.00  7.36           C  
ATOM    963  CD1 LEU A  64     -22.437   9.798 -12.683  1.00  7.36           C  
ATOM    964  CD2 LEU A  64     -19.925  10.019 -12.742  1.00  7.36           C  
ATOM    965  H   LEU A  64     -19.098   7.286 -10.124  1.00  7.36           H  
ATOM    966  HA  LEU A  64     -19.049   9.406 -10.336  1.00  7.36           H  
ATOM    967 1HB  LEU A  64     -22.064   9.342 -10.207  1.00  7.36           H  
ATOM    968 2HB  LEU A  64     -21.195  10.715 -10.535  1.00  7.36           H  
ATOM    969  HG  LEU A  64     -21.060   8.260 -12.213  1.00  7.36           H  
ATOM    970 1HD1 LEU A  64     -22.455   9.562 -13.747  1.00  7.36           H  
ATOM    971 2HD1 LEU A  64     -23.266   9.289 -12.186  1.00  7.36           H  
ATOM    972 3HD1 LEU A  64     -22.546  10.867 -12.548  1.00  7.36           H  
ATOM    973 1HD2 LEU A  64     -19.913   9.784 -13.798  1.00  7.36           H  
ATOM    974 2HD2 LEU A  64     -19.989  11.093 -12.619  1.00  7.36           H  
ATOM    975 3HD2 LEU A  64     -19.003   9.666 -12.281  1.00  7.36           H  
ATOM    976  N   VAL A  65     -19.353  11.136  -8.388  1.00  7.07           N  
ATOM    977  CA  VAL A  65     -18.809  11.883  -9.536  1.00  7.07           C  
ATOM    978  C   VAL A  65     -17.274  11.888  -9.540  1.00  7.07           C  
ATOM    979  O   VAL A  65     -16.715  11.385 -10.503  1.00  7.07           O  
ATOM    980  CB  VAL A  65     -19.335  13.321  -9.658  1.00  7.07           C  
ATOM    981  CG1 VAL A  65     -18.651  13.928 -10.851  1.00  7.07           C  
ATOM    982  CG2 VAL A  65     -20.831  13.357  -9.842  1.00  7.07           C  
ATOM    983  H   VAL A  65     -19.299  11.572  -7.481  1.00  7.07           H  
ATOM    984  HA  VAL A  65     -19.108  11.442 -10.462  1.00  7.07           H  
ATOM    985  HB  VAL A  65     -19.094  13.881  -8.792  1.00  7.07           H  
ATOM    986 1HG1 VAL A  65     -18.996  14.922 -10.998  1.00  7.07           H  
ATOM    987 2HG1 VAL A  65     -17.577  13.928 -10.727  1.00  7.07           H  
ATOM    988 3HG1 VAL A  65     -18.901  13.342 -11.718  1.00  7.07           H  
ATOM    989 1HG2 VAL A  65     -21.151  14.399  -9.936  1.00  7.07           H  
ATOM    990 2HG2 VAL A  65     -21.103  12.828 -10.742  1.00  7.07           H  
ATOM    991 3HG2 VAL A  65     -21.323  12.904  -8.981  1.00  7.07           H  
ATOM    992  N   TRP A  66     -16.557  12.346  -8.484  1.00  6.60           N  
ATOM    993  CA  TRP A  66     -17.001  12.957  -7.217  1.00  6.60           C  
ATOM    994  C   TRP A  66     -16.582  14.463  -7.122  1.00  6.60           C  
ATOM    995  O   TRP A  66     -16.576  15.081  -6.053  1.00  6.60           O  
ATOM    996  CB  TRP A  66     -16.449  12.119  -6.071  1.00  6.60           C  
ATOM    997  CG  TRP A  66     -16.923  10.682  -5.993  1.00  6.60           C  
ATOM    998  CD1 TRP A  66     -16.387   9.620  -6.668  1.00  6.60           C  
ATOM    999  CD2 TRP A  66     -17.984  10.137  -5.177  1.00  6.60           C  
ATOM   1000  NE1 TRP A  66     -17.053   8.464  -6.345  1.00  6.60           N  
ATOM   1001  CE2 TRP A  66     -18.033   8.758  -5.433  1.00  6.60           C  
ATOM   1002  CE3 TRP A  66     -18.878  10.691  -4.265  1.00  6.60           C  
ATOM   1003  CZ2 TRP A  66     -18.955   7.923  -4.809  1.00  6.60           C  
ATOM   1004  CZ3 TRP A  66     -19.797   9.855  -3.639  1.00  6.60           C  
ATOM   1005  CH2 TRP A  66     -19.834   8.509  -3.905  1.00  6.60           C  
ATOM   1006  H   TRP A  66     -15.558  12.230  -8.556  1.00  6.60           H  
ATOM   1007  HA  TRP A  66     -18.071  12.932  -7.129  1.00  6.60           H  
ATOM   1008 1HB  TRP A  66     -15.420  12.042  -6.188  1.00  6.60           H  
ATOM   1009 2HB  TRP A  66     -16.654  12.608  -5.127  1.00  6.60           H  
ATOM   1010  HD1 TRP A  66     -15.554   9.678  -7.364  1.00  6.60           H  
ATOM   1011  HE1 TRP A  66     -16.849   7.548  -6.718  1.00  6.60           H  
ATOM   1012  HE3 TRP A  66     -18.854  11.761  -4.044  1.00  6.60           H  
ATOM   1013  HZ2 TRP A  66     -18.998   6.851  -5.007  1.00  6.60           H  
ATOM   1014  HZ3 TRP A  66     -20.493  10.301  -2.928  1.00  6.60           H  
ATOM   1015  HH2 TRP A  66     -20.569   7.892  -3.395  1.00  6.60           H  
ATOM   1016  N   ILE A  67     -16.247  15.047  -8.275  1.00  6.08           N  
ATOM   1017  CA  ILE A  67     -15.910  16.479  -8.455  1.00  6.08           C  
ATOM   1018  C   ILE A  67     -14.658  17.057  -7.775  1.00  6.08           C  
ATOM   1019  O   ILE A  67     -13.706  17.380  -8.486  1.00  6.08           O  
ATOM   1020  CB  ILE A  67     -17.140  17.348  -8.098  1.00  6.08           C  
ATOM   1021  CG1 ILE A  67     -18.249  17.024  -9.032  1.00  6.08           C  
ATOM   1022  CG2 ILE A  67     -16.846  18.867  -8.156  1.00  6.08           C  
ATOM   1023  CD1 ILE A  67     -17.953  17.401 -10.467  1.00  6.08           C  
ATOM   1024  H   ILE A  67     -16.259  14.464  -9.097  1.00  6.08           H  
ATOM   1025  HA  ILE A  67     -15.755  16.612  -9.526  1.00  6.08           H  
ATOM   1026  HB  ILE A  67     -17.470  17.095  -7.126  1.00  6.08           H  
ATOM   1027 1HG1 ILE A  67     -18.435  15.989  -8.976  1.00  6.08           H  
ATOM   1028 2HG1 ILE A  67     -19.109  17.509  -8.726  1.00  6.08           H  
ATOM   1029 1HG2 ILE A  67     -17.731  19.418  -7.904  1.00  6.08           H  
ATOM   1030 2HG2 ILE A  67     -16.079  19.136  -7.469  1.00  6.08           H  
ATOM   1031 3HG2 ILE A  67     -16.534  19.133  -9.164  1.00  6.08           H  
ATOM   1032 1HD1 ILE A  67     -18.797  17.145 -11.106  1.00  6.08           H  
ATOM   1033 2HD1 ILE A  67     -17.777  18.474 -10.540  1.00  6.08           H  
ATOM   1034 3HD1 ILE A  67     -17.071  16.874 -10.814  1.00  6.08           H  
ATOM   1035  N   LYS A  68     -14.637  17.245  -6.444  1.00  5.64           N  
ATOM   1036  CA  LYS A  68     -13.443  17.938  -5.906  1.00  5.64           C  
ATOM   1037  C   LYS A  68     -12.805  17.536  -4.573  1.00  5.64           C  
ATOM   1038  O   LYS A  68     -12.741  18.330  -3.644  1.00  5.64           O  
ATOM   1039  CB  LYS A  68     -13.712  19.443  -5.805  1.00  5.64           C  
ATOM   1040  CG  LYS A  68     -12.515  20.257  -5.319  1.00  5.64           C  
ATOM   1041  CD  LYS A  68     -12.807  21.745  -5.312  1.00  5.64           C  
ATOM   1042  CE  LYS A  68     -11.638  22.527  -4.719  1.00  5.64           C  
ATOM   1043  NZ  LYS A  68     -10.411  22.453  -5.560  1.00  5.64           N  
ATOM   1044  H   LYS A  68     -15.415  16.903  -5.883  1.00  5.64           H  
ATOM   1045  HA  LYS A  68     -12.652  17.812  -6.644  1.00  5.64           H  
ATOM   1046 1HB  LYS A  68     -13.976  19.835  -6.786  1.00  5.64           H  
ATOM   1047 2HB  LYS A  68     -14.540  19.629  -5.145  1.00  5.64           H  
ATOM   1048 1HG  LYS A  68     -12.243  19.959  -4.309  1.00  5.64           H  
ATOM   1049 2HG  LYS A  68     -11.666  20.064  -5.973  1.00  5.64           H  
ATOM   1050 1HD  LYS A  68     -12.993  22.092  -6.327  1.00  5.64           H  
ATOM   1051 2HD  LYS A  68     -13.697  21.937  -4.706  1.00  5.64           H  
ATOM   1052 1HE  LYS A  68     -11.923  23.564  -4.614  1.00  5.64           H  
ATOM   1053 2HE  LYS A  68     -11.412  22.118  -3.735  1.00  5.64           H  
ATOM   1054 1HZ  LYS A  68      -9.680  22.986  -5.109  1.00  5.64           H  
ATOM   1055 2HZ  LYS A  68     -10.120  21.492  -5.655  1.00  5.64           H  
ATOM   1056 3HZ  LYS A  68     -10.599  22.839  -6.472  1.00  5.64           H  
ATOM   1057  N   PRO A  69     -12.321  16.320  -4.460  1.00  5.34           N  
ATOM   1058  CA  PRO A  69     -12.667  15.150  -5.192  1.00  5.34           C  
ATOM   1059  C   PRO A  69     -13.814  14.476  -4.416  1.00  5.34           C  
ATOM   1060  O   PRO A  69     -14.267  13.431  -4.813  1.00  5.34           O  
ATOM   1061  CB  PRO A  69     -11.355  14.394  -5.177  1.00  5.34           C  
ATOM   1062  CG  PRO A  69     -10.793  14.713  -3.810  1.00  5.34           C  
ATOM   1063  CD  PRO A  69     -11.211  16.147  -3.563  1.00  5.34           C  
ATOM   1064  HA  PRO A  69     -12.943  15.371  -6.227  1.00  5.34           H  
ATOM   1065 1HB  PRO A  69     -11.507  13.368  -5.415  1.00  5.34           H  
ATOM   1066 2HB  PRO A  69     -10.711  14.787  -5.979  1.00  5.34           H  
ATOM   1067 1HG  PRO A  69     -11.199  14.038  -3.042  1.00  5.34           H  
ATOM   1068 2HG  PRO A  69      -9.703  14.579  -3.800  1.00  5.34           H  
ATOM   1069 1HD  PRO A  69     -11.561  16.282  -2.545  1.00  5.34           H  
ATOM   1070 2HD  PRO A  69     -10.407  16.835  -3.835  1.00  5.34           H  
ATOM   1071  N   CYS A  70     -14.185  15.034  -3.230  1.00  5.21           N  
ATOM   1072  CA  CYS A  70     -15.205  14.516  -2.259  1.00  5.21           C  
ATOM   1073  C   CYS A  70     -15.219  12.950  -2.331  1.00  5.21           C  
ATOM   1074  O   CYS A  70     -16.215  12.340  -2.719  1.00  5.21           O  
ATOM   1075  CB  CYS A  70     -16.595  15.309  -2.431  1.00  5.21           C  
ATOM   1076  SG  CYS A  70     -18.164  15.136  -1.035  1.00  5.21           S  
ATOM   1077  H   CYS A  70     -13.752  15.901  -2.958  1.00  5.21           H  
ATOM   1078  HA  CYS A  70     -14.876  14.760  -1.269  1.00  5.21           H  
ATOM   1079 1HB  CYS A  70     -16.356  16.363  -2.505  1.00  5.21           H  
ATOM   1080 2HB  CYS A  70     -17.015  15.035  -3.404  1.00  5.21           H  
ATOM   1081  N   CYS A  71     -14.035  12.314  -2.071  1.00  5.24           N  
ATOM   1082  CA  CYS A  71     -13.873  10.859  -2.282  1.00  5.24           C  
ATOM   1083  C   CYS A  71     -12.971  10.010  -1.349  1.00  5.24           C  
ATOM   1084  O   CYS A  71     -12.240   9.151  -1.872  1.00  5.24           O  
ATOM   1085  CB  CYS A  71     -13.292  10.585  -3.630  1.00  5.24           C  
ATOM   1086  SG  CYS A  71     -11.706  11.213  -3.810  1.00  5.24           S  
ATOM   1087  H   CYS A  71     -13.252  12.860  -1.732  1.00  5.24           H  
ATOM   1088  HA  CYS A  71     -14.873  10.431  -2.238  1.00  5.24           H  
ATOM   1089 1HB  CYS A  71     -13.225   9.564  -3.744  1.00  5.24           H  
ATOM   1090 2HB  CYS A  71     -13.933  10.975  -4.419  1.00  5.24           H  
ATOM   1091  HG  CYS A  71     -12.104  12.477  -3.944  1.00  5.24           H  
ATOM   1092  N   CYS A  72     -12.890  10.233  -0.047  1.00  5.40           N  
ATOM   1093  CA  CYS A  72     -11.970   9.368   0.697  1.00  5.40           C  
ATOM   1094  C   CYS A  72     -12.253   9.003   2.180  1.00  5.40           C  
ATOM   1095  O   CYS A  72     -11.472   9.405   3.062  1.00  5.40           O  
ATOM   1096  CB  CYS A  72     -10.529   9.930   0.653  1.00  5.40           C  
ATOM   1097  SG  CYS A  72     -10.237  11.503   1.499  1.00  5.40           S  
ATOM   1098  H   CYS A  72     -13.530  10.889   0.401  1.00  5.40           H  
ATOM   1099  HA  CYS A  72     -11.977   8.435   0.156  1.00  5.40           H  
ATOM   1100 1HB  CYS A  72      -9.860   9.215   1.103  1.00  5.40           H  
ATOM   1101 2HB  CYS A  72     -10.212  10.046  -0.386  1.00  5.40           H  
ATOM   1102  HG  CYS A  72     -10.755  12.323   0.557  1.00  5.40           H  
ATOM   1103  N   CYS A  73     -13.307   8.185   2.440  1.00  5.63           N  
ATOM   1104  CA  CYS A  73     -13.601   7.668   3.795  1.00  5.63           C  
ATOM   1105  C   CYS A  73     -14.448   6.365   3.778  1.00  5.63           C  
ATOM   1106  O   CYS A  73     -15.513   6.324   3.171  1.00  5.63           O  
ATOM   1107  CB  CYS A  73     -14.341   8.702   4.632  1.00  5.63           C  
ATOM   1108  SG  CYS A  73     -14.673   8.222   6.328  1.00  5.63           S  
ATOM   1109  H   CYS A  73     -13.971   7.964   1.686  1.00  5.63           H  
ATOM   1110  HA  CYS A  73     -12.655   7.490   4.280  1.00  5.63           H  
ATOM   1111 1HB  CYS A  73     -13.745   9.547   4.689  1.00  5.63           H  
ATOM   1112 2HB  CYS A  73     -15.275   8.977   4.147  1.00  5.63           H  
ATOM   1113  HG  CYS A  73     -13.354   8.074   6.681  1.00  5.63           H  
ATOM   1114  N   GLY A  74     -14.015   5.293   4.472  1.00  5.90           N  
ATOM   1115  CA  GLY A  74     -12.792   5.228   5.267  1.00  5.90           C  
ATOM   1116  C   GLY A  74     -12.688   3.920   6.029  1.00  5.90           C  
ATOM   1117  O   GLY A  74     -13.127   2.876   5.541  1.00  5.90           O  
ATOM   1118  H   GLY A  74     -14.602   4.474   4.460  1.00  5.90           H  
ATOM   1119 1HA  GLY A  74     -11.921   5.353   4.630  1.00  5.90           H  
ATOM   1120 2HA  GLY A  74     -12.785   6.030   5.988  1.00  5.90           H  
TER    1121
ENDMDL

REMARK ID 626885 MODEL 5 1HOE-n16d6084
PFRMAT TS
TARGET 1HOE-n16d6084
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   PRO A   1      -9.147  -0.660   5.791  1.00  9.51           N  
ATOM      2  CA  PRO A   1      -7.953   0.164   5.663  1.00  9.51           C  
ATOM      3  C   PRO A   1      -7.024  -0.410   4.577  1.00  9.51           C  
ATOM      4  O   PRO A   1      -6.475  -1.494   4.791  1.00  9.51           O  
ATOM      5  CB  PRO A   1      -7.305   0.041   7.038  1.00  9.51           C  
ATOM      6  CG  PRO A   1      -7.694  -1.343   7.511  1.00  9.51           C  
ATOM      7  CD  PRO A   1      -9.056  -1.624   6.884  1.00  9.51           C  
ATOM      8  HA  PRO A   1      -8.276   1.186   5.493  1.00  9.51           H  
ATOM      9 1HB  PRO A   1      -6.216   0.182   6.947  1.00  9.51           H  
ATOM     10 2HB  PRO A   1      -7.676   0.844   7.694  1.00  9.51           H  
ATOM     11 1HG  PRO A   1      -6.935  -2.070   7.186  1.00  9.51           H  
ATOM     12 2HG  PRO A   1      -7.720  -1.379   8.607  1.00  9.51           H  
ATOM     13 1HD  PRO A   1      -9.094  -2.644   6.480  1.00  9.51           H  
ATOM     14 2HD  PRO A   1      -9.865  -1.442   7.606  1.00  9.51           H  
ATOM     15 1H   PRO A   1      -9.297  -0.869   4.757  1.00  9.51           H  
ATOM     16 2H   PRO A   1      -9.861   0.201   5.858  1.00  9.51           H  
ATOM     17  N   GLN A   2      -6.815   0.243   3.405  1.00  9.33           N  
ATOM     18  CA  GLN A   2      -7.293   1.562   2.927  1.00  9.33           C  
ATOM     19  C   GLN A   2      -6.989   2.691   3.936  1.00  9.33           C  
ATOM     20  O   GLN A   2      -5.937   2.660   4.578  1.00  9.33           O  
ATOM     21  CB  GLN A   2      -8.805   1.459   2.612  1.00  9.33           C  
ATOM     22  CG  GLN A   2      -9.204   0.535   1.445  1.00  9.33           C  
ATOM     23  CD  GLN A   2      -9.223  -0.937   1.819  1.00  9.33           C  
ATOM     24  OE1 GLN A   2      -9.641  -1.318   2.928  1.00  9.33           O  
ATOM     25  NE2 GLN A   2      -8.776  -1.782   0.900  1.00  9.33           N  
ATOM     26  H   GLN A   2      -6.211  -0.243   2.755  1.00  9.33           H  
ATOM     27  HA  GLN A   2      -6.772   1.802   1.998  1.00  9.33           H  
ATOM     28 1HB  GLN A   2      -9.372   1.168   3.476  1.00  9.33           H  
ATOM     29 2HB  GLN A   2      -9.165   2.402   2.346  1.00  9.33           H  
ATOM     30 1HG  GLN A   2     -10.210   0.801   1.118  1.00  9.33           H  
ATOM     31 2HG  GLN A   2      -8.498   0.679   0.624  1.00  9.33           H  
ATOM     32 1HE2 GLN A   2      -8.765  -2.766   1.086  1.00  9.33           H  
ATOM     33 2HE2 GLN A   2      -8.446  -1.440   0.019  1.00  9.33           H  
ATOM     34  N   THR A   3      -7.943   3.596   4.161  1.00  9.08           N  
ATOM     35  CA  THR A   3      -7.847   4.669   5.143  1.00  9.08           C  
ATOM     36  C   THR A   3      -9.145   4.486   5.972  1.00  9.08           C  
ATOM     37  O   THR A   3      -9.860   3.523   5.679  1.00  9.08           O  
ATOM     38  CB  THR A   3      -7.671   6.050   4.432  1.00  9.08           C  
ATOM     39  OG1 THR A   3      -8.848   6.420   3.738  1.00  9.08           O  
ATOM     40  CG2 THR A   3      -6.546   5.972   3.427  1.00  9.08           C  
ATOM     41  H   THR A   3      -8.786   3.618   3.595  1.00  9.08           H  
ATOM     42  HA  THR A   3      -6.990   4.503   5.794  1.00  9.08           H  
ATOM     43  HB  THR A   3      -7.402   6.801   5.127  1.00  9.08           H  
ATOM     44  HG1 THR A   3      -8.861   7.396   3.590  1.00  9.08           H  
ATOM     45 1HG2 THR A   3      -6.431   6.941   2.943  1.00  9.08           H  
ATOM     46 2HG2 THR A   3      -5.623   5.704   3.937  1.00  9.08           H  
ATOM     47 3HG2 THR A   3      -6.770   5.232   2.682  1.00  9.08           H  
ATOM     48  N   GLY A   4      -9.454   5.290   7.019  1.00  8.72           N  
ATOM     49  CA  GLY A   4      -8.728   6.452   7.531  1.00  8.72           C  
ATOM     50  C   GLY A   4      -9.272   7.732   6.899  1.00  8.72           C  
ATOM     51  O   GLY A   4      -8.497   8.540   6.391  1.00  8.72           O  
ATOM     52  H   GLY A   4     -10.325   5.078   7.498  1.00  8.72           H  
ATOM     53 1HA  GLY A   4      -8.859   6.505   8.611  1.00  8.72           H  
ATOM     54 2HA  GLY A   4      -7.662   6.355   7.350  1.00  8.72           H  
ATOM     55  N   ASP A   5     -10.602   7.925   6.951  1.00  8.24           N  
ATOM     56  CA  ASP A   5     -11.223   9.046   6.240  1.00  8.24           C  
ATOM     57  C   ASP A   5     -10.406  10.367   6.324  1.00  8.24           C  
ATOM     58  O   ASP A   5     -10.045  10.778   7.430  1.00  8.24           O  
ATOM     59  CB  ASP A   5     -12.676   9.301   6.646  1.00  8.24           C  
ATOM     60  CG  ASP A   5     -13.385  10.339   5.692  1.00  8.24           C  
ATOM     61  OD1 ASP A   5     -13.659  10.010   4.513  1.00  8.24           O  
ATOM     62  OD2 ASP A   5     -13.653  11.426   6.140  1.00  8.24           O  
ATOM     63  H   ASP A   5     -11.190   7.210   7.398  1.00  8.24           H  
ATOM     64  HA  ASP A   5     -11.331   8.677   5.268  1.00  8.24           H  
ATOM     65 1HB  ASP A   5     -13.219   8.395   6.620  1.00  8.24           H  
ATOM     66 2HB  ASP A   5     -12.710   9.678   7.667  1.00  8.24           H  
ATOM     67  N   PRO A   6     -10.166  11.083   5.180  1.00  7.65           N  
ATOM     68  CA  PRO A   6     -10.681  10.930   3.802  1.00  7.65           C  
ATOM     69  C   PRO A   6     -10.508   9.542   3.224  1.00  7.65           C  
ATOM     70  O   PRO A   6      -9.399   8.999   3.204  1.00  7.65           O  
ATOM     71  CB  PRO A   6      -9.821  11.934   3.029  1.00  7.65           C  
ATOM     72  CG  PRO A   6      -9.463  12.989   4.050  1.00  7.65           C  
ATOM     73  CD  PRO A   6      -9.230  12.199   5.326  1.00  7.65           C  
ATOM     74  HA  PRO A   6     -11.732  11.244   3.758  1.00  7.65           H  
ATOM     75 1HB  PRO A   6      -8.947  11.420   2.608  1.00  7.65           H  
ATOM     76 2HB  PRO A   6     -10.396  12.336   2.179  1.00  7.65           H  
ATOM     77 1HG  PRO A   6      -8.571  13.543   3.729  1.00  7.65           H  
ATOM     78 2HG  PRO A   6     -10.281  13.719   4.148  1.00  7.65           H  
ATOM     79 1HD  PRO A   6      -8.200  11.813   5.378  1.00  7.65           H  
ATOM     80 2HD  PRO A   6      -9.490  12.794   6.215  1.00  7.65           H  
ATOM     81  N   GLY A   7     -11.614   8.988   2.726  1.00  7.01           N  
ATOM     82  CA  GLY A   7     -11.578   7.624   2.210  1.00  7.01           C  
ATOM     83  C   GLY A   7     -10.887   7.573   0.863  1.00  7.01           C  
ATOM     84  O   GLY A   7     -10.539   8.638   0.353  1.00  7.01           O  
ATOM     85  H   GLY A   7     -12.505   9.479   2.868  1.00  7.01           H  
ATOM     86 1HA  GLY A   7     -11.037   7.039   2.939  1.00  7.01           H  
ATOM     87 2HA  GLY A   7     -12.594   7.240   2.135  1.00  7.01           H  
ATOM     88  N   CYS A   8     -10.669   6.383   0.240  1.00  6.39           N  
ATOM     89  CA  CYS A   8     -11.088   5.003   0.591  1.00  6.39           C  
ATOM     90  C   CYS A   8     -11.210   4.666   2.072  1.00  6.39           C  
ATOM     91  O   CYS A   8     -10.211   4.516   2.764  1.00  6.39           O  
ATOM     92  CB  CYS A   8     -10.093   4.000   0.003  1.00  6.39           C  
ATOM     93  SG  CYS A   8      -8.396   4.341   0.474  1.00  6.39           S  
ATOM     94  H   CYS A   8     -10.176   6.533  -0.632  1.00  6.39           H  
ATOM     95  HA  CYS A   8     -12.063   4.832   0.132  1.00  6.39           H  
ATOM     96 1HB  CYS A   8     -10.346   3.009   0.362  1.00  6.39           H  
ATOM     97 2HB  CYS A   8     -10.137   3.955  -1.054  1.00  6.39           H  
ATOM     98  N   GLU A   9     -12.460   4.455   2.501  1.00  5.92           N  
ATOM     99  CA  GLU A   9     -12.883   4.165   3.881  1.00  5.92           C  
ATOM    100  C   GLU A   9     -14.123   3.270   3.851  1.00  5.92           C  
ATOM    101  O   GLU A   9     -14.782   3.143   2.811  1.00  5.92           O  
ATOM    102  CB  GLU A   9     -13.178   5.487   4.635  1.00  5.92           C  
ATOM    103  CG  GLU A   9     -13.715   5.413   6.121  1.00  5.92           C  
ATOM    104  CD  GLU A   9     -12.843   4.741   7.146  1.00  5.92           C  
ATOM    105  OE1 GLU A   9     -12.046   5.412   7.816  1.00  5.92           O  
ATOM    106  OE2 GLU A   9     -12.969   3.543   7.261  1.00  5.92           O  
ATOM    107  H   GLU A   9     -13.198   4.559   1.821  1.00  5.92           H  
ATOM    108  HA  GLU A   9     -12.079   3.632   4.393  1.00  5.92           H  
ATOM    109 1HB  GLU A   9     -12.257   6.069   4.685  1.00  5.92           H  
ATOM    110 2HB  GLU A   9     -13.896   6.072   4.065  1.00  5.92           H  
ATOM    111 1HG  GLU A   9     -13.894   6.403   6.454  1.00  5.92           H  
ATOM    112 2HG  GLU A   9     -14.683   4.938   6.119  1.00  5.92           H  
ATOM    113  N   GLY A  10     -14.440   2.627   4.970  1.00  5.65           N  
ATOM    114  CA  GLY A  10     -15.645   1.822   4.999  1.00  5.65           C  
ATOM    115  C   GLY A  10     -15.354   0.330   4.893  1.00  5.65           C  
ATOM    116  O   GLY A  10     -14.276  -0.090   5.308  1.00  5.65           O  
ATOM    117  H   GLY A  10     -13.871   2.759   5.812  1.00  5.65           H  
ATOM    118 1HA  GLY A  10     -16.193   2.026   5.920  1.00  5.65           H  
ATOM    119 2HA  GLY A  10     -16.251   2.158   4.186  1.00  5.65           H  
ATOM    120  N   GLU A  11     -16.280  -0.518   4.380  1.00  5.59           N  
ATOM    121  CA  GLU A  11     -17.601  -0.311   3.713  1.00  5.59           C  
ATOM    122  C   GLU A  11     -17.420   0.002   2.206  1.00  5.59           C  
ATOM    123  O   GLU A  11     -18.013  -0.695   1.383  1.00  5.59           O  
ATOM    124  CB  GLU A  11     -18.541   0.709   4.405  1.00  5.59           C  
ATOM    125  CG  GLU A  11     -18.999   0.318   5.808  1.00  5.59           C  
ATOM    126  CD  GLU A  11     -19.829   1.389   6.463  1.00  5.59           C  
ATOM    127  OE1 GLU A  11     -19.922   2.453   5.900  1.00  5.59           O  
ATOM    128  OE2 GLU A  11     -20.362   1.149   7.520  1.00  5.59           O  
ATOM    129  H   GLU A  11     -15.999  -1.486   4.419  1.00  5.59           H  
ATOM    130  HA  GLU A  11     -18.138  -1.257   3.766  1.00  5.59           H  
ATOM    131 1HB  GLU A  11     -18.236   1.717   4.374  1.00  5.59           H  
ATOM    132 2HB  GLU A  11     -19.468   0.700   3.840  1.00  5.59           H  
ATOM    133 1HG  GLU A  11     -19.590  -0.594   5.741  1.00  5.59           H  
ATOM    134 2HG  GLU A  11     -18.126   0.108   6.425  1.00  5.59           H  
ATOM    135  N   CYS A  12     -16.582   0.983   1.835  1.00  5.70           N  
ATOM    136  CA  CYS A  12     -16.245   1.200   0.428  1.00  5.70           C  
ATOM    137  C   CYS A  12     -17.436   1.455  -0.517  1.00  5.70           C  
ATOM    138  O   CYS A  12     -17.593   0.763  -1.512  1.00  5.70           O  
ATOM    139  CB  CYS A  12     -15.410   0.028  -0.093  1.00  5.70           C  
ATOM    140  SG  CYS A  12     -13.726  -0.055   0.611  1.00  5.70           S  
ATOM    141  H   CYS A  12     -16.122   1.574   2.513  1.00  5.70           H  
ATOM    142  HA  CYS A  12     -15.609   2.086   0.390  1.00  5.70           H  
ATOM    143 1HB  CYS A  12     -15.904  -0.910   0.137  1.00  5.70           H  
ATOM    144 2HB  CYS A  12     -15.323   0.075  -1.168  1.00  5.70           H  
ATOM    145  N   TRP A  13     -18.234   2.480  -0.256  1.00  5.91           N  
ATOM    146  CA  TRP A  13     -19.313   2.847  -1.195  1.00  5.91           C  
ATOM    147  C   TRP A  13     -18.734   3.840  -2.239  1.00  5.91           C  
ATOM    148  O   TRP A  13     -17.722   4.465  -1.917  1.00  5.91           O  
ATOM    149  CB  TRP A  13     -20.499   3.349  -0.376  1.00  5.91           C  
ATOM    150  CG  TRP A  13     -21.241   2.192   0.251  1.00  5.91           C  
ATOM    151  CD1 TRP A  13     -20.778   1.339   1.193  1.00  5.91           C  
ATOM    152  CD2 TRP A  13     -22.613   1.792  -0.009  1.00  5.91           C  
ATOM    153  NE1 TRP A  13     -21.746   0.414   1.516  1.00  5.91           N  
ATOM    154  CE2 TRP A  13     -22.873   0.679   0.792  1.00  5.91           C  
ATOM    155  CE3 TRP A  13     -23.623   2.282  -0.842  1.00  5.91           C  
ATOM    156  CZ2 TRP A  13     -24.099   0.032   0.778  1.00  5.91           C  
ATOM    157  CZ3 TRP A  13     -24.856   1.639  -0.851  1.00  5.91           C  
ATOM    158  CH2 TRP A  13     -25.083   0.541  -0.064  1.00  5.91           C  
ATOM    159  H   TRP A  13     -18.091   3.023   0.580  1.00  5.91           H  
ATOM    160  HA  TRP A  13     -19.612   1.950  -1.702  1.00  5.91           H  
ATOM    161 1HB  TRP A  13     -20.147   4.006   0.415  1.00  5.91           H  
ATOM    162 2HB  TRP A  13     -21.173   3.906  -0.984  1.00  5.91           H  
ATOM    163  HD1 TRP A  13     -19.788   1.374   1.617  1.00  5.91           H  
ATOM    164  HE1 TRP A  13     -21.638  -0.336   2.187  1.00  5.91           H  
ATOM    165  HE3 TRP A  13     -23.444   3.155  -1.476  1.00  5.91           H  
ATOM    166  HZ2 TRP A  13     -24.302  -0.840   1.398  1.00  5.91           H  
ATOM    167  HZ3 TRP A  13     -25.636   2.030  -1.505  1.00  5.91           H  
ATOM    168  HH2 TRP A  13     -26.061   0.058  -0.097  1.00  5.91           H  
ATOM    169  N   LEU A  14     -19.253   3.971  -3.509  1.00  6.19           N  
ATOM    170  CA  LEU A  14     -20.535   3.595  -4.181  1.00  6.19           C  
ATOM    171  C   LEU A  14     -21.436   4.782  -3.940  1.00  6.19           C  
ATOM    172  O   LEU A  14     -22.121   4.854  -2.921  1.00  6.19           O  
ATOM    173  CB  LEU A  14     -21.200   2.275  -3.771  1.00  6.19           C  
ATOM    174  CG  LEU A  14     -22.441   1.947  -4.592  1.00  6.19           C  
ATOM    175  CD1 LEU A  14     -22.032   1.815  -6.049  1.00  6.19           C  
ATOM    176  CD2 LEU A  14     -23.044   0.641  -4.124  1.00  6.19           C  
ATOM    177  H   LEU A  14     -18.676   4.510  -4.149  1.00  6.19           H  
ATOM    178  HA  LEU A  14     -20.365   3.476  -5.237  1.00  6.19           H  
ATOM    179 1HB  LEU A  14     -20.492   1.467  -3.900  1.00  6.19           H  
ATOM    180 2HB  LEU A  14     -21.528   2.315  -2.768  1.00  6.19           H  
ATOM    181  HG  LEU A  14     -23.169   2.755  -4.496  1.00  6.19           H  
ATOM    182 1HD1 LEU A  14     -22.907   1.582  -6.655  1.00  6.19           H  
ATOM    183 2HD1 LEU A  14     -21.589   2.743  -6.398  1.00  6.19           H  
ATOM    184 3HD1 LEU A  14     -21.312   1.022  -6.133  1.00  6.19           H  
ATOM    185 1HD2 LEU A  14     -23.924   0.409  -4.722  1.00  6.19           H  
ATOM    186 2HD2 LEU A  14     -22.309  -0.150  -4.245  1.00  6.19           H  
ATOM    187 3HD2 LEU A  14     -23.326   0.712  -3.092  1.00  6.19           H  
ATOM    188  N   ASP A  15     -21.339   5.815  -4.809  1.00  6.48           N  
ATOM    189  CA  ASP A  15     -20.817   5.829  -6.213  1.00  6.48           C  
ATOM    190  C   ASP A  15     -19.408   5.343  -6.689  1.00  6.48           C  
ATOM    191  O   ASP A  15     -18.365   5.429  -6.004  1.00  6.48           O  
ATOM    192  CB  ASP A  15     -20.995   7.253  -6.732  1.00  6.48           C  
ATOM    193  CG  ASP A  15     -22.474   7.598  -6.958  1.00  6.48           C  
ATOM    194  OD1 ASP A  15     -23.287   6.699  -6.896  1.00  6.48           O  
ATOM    195  OD2 ASP A  15     -22.778   8.750  -7.156  1.00  6.48           O  
ATOM    196  H   ASP A  15     -21.767   6.678  -4.504  1.00  6.48           H  
ATOM    197  HA  ASP A  15     -21.525   5.219  -6.776  1.00  6.48           H  
ATOM    198 1HB  ASP A  15     -20.571   7.960  -6.020  1.00  6.48           H  
ATOM    199 2HB  ASP A  15     -20.458   7.373  -7.674  1.00  6.48           H  
ATOM    200  N   CYS A  16     -19.496   4.754  -7.899  1.00  6.73           N  
ATOM    201  CA  CYS A  16     -18.446   4.197  -8.754  1.00  6.73           C  
ATOM    202  C   CYS A  16     -18.954   4.197 -10.201  1.00  6.73           C  
ATOM    203  O   CYS A  16     -19.837   3.401 -10.520  1.00  6.73           O  
ATOM    204  CB  CYS A  16     -18.190   2.736  -8.437  1.00  6.73           C  
ATOM    205  SG  CYS A  16     -16.811   1.999  -9.364  1.00  6.73           S  
ATOM    206  H   CYS A  16     -20.423   4.742  -8.302  1.00  6.73           H  
ATOM    207  HA  CYS A  16     -17.538   4.779  -8.652  1.00  6.73           H  
ATOM    208 1HB  CYS A  16     -18.039   2.606  -7.417  1.00  6.73           H  
ATOM    209 2HB  CYS A  16     -19.088   2.168  -8.678  1.00  6.73           H  
ATOM    210  HG  CYS A  16     -16.961   0.763  -8.873  1.00  6.73           H  
ATOM    211  N   ARG A  17     -18.455   5.033 -11.116  1.00  6.87           N  
ATOM    212  CA  ARG A  17     -17.430   6.063 -10.983  1.00  6.87           C  
ATOM    213  C   ARG A  17     -17.859   7.119  -9.990  1.00  6.87           C  
ATOM    214  O   ARG A  17     -19.053   7.269  -9.740  1.00  6.87           O  
ATOM    215  CB  ARG A  17     -17.249   6.759 -12.326  1.00  6.87           C  
ATOM    216  CG  ARG A  17     -18.481   7.600 -12.734  1.00  6.87           C  
ATOM    217  CD  ARG A  17     -18.315   8.316 -14.025  1.00  6.87           C  
ATOM    218  NE  ARG A  17     -19.578   8.945 -14.465  1.00  6.87           N  
ATOM    219  CZ  ARG A  17     -20.021  10.202 -14.189  1.00  6.87           C  
ATOM    220  NH1 ARG A  17     -19.319  11.064 -13.483  1.00  6.87           N  
ATOM    221  NH2 ARG A  17     -21.204  10.578 -14.653  1.00  6.87           N  
ATOM    222  H   ARG A  17     -18.870   4.925 -12.027  1.00  6.87           H  
ATOM    223  HA  ARG A  17     -16.492   5.608 -10.663  1.00  6.87           H  
ATOM    224 1HB  ARG A  17     -16.404   7.419 -12.307  1.00  6.87           H  
ATOM    225 2HB  ARG A  17     -17.069   6.016 -13.103  1.00  6.87           H  
ATOM    226 1HG  ARG A  17     -19.351   6.947 -12.819  1.00  6.87           H  
ATOM    227 2HG  ARG A  17     -18.666   8.352 -11.963  1.00  6.87           H  
ATOM    228 1HD  ARG A  17     -17.568   9.104 -13.892  1.00  6.87           H  
ATOM    229 2HD  ARG A  17     -17.985   7.624 -14.798  1.00  6.87           H  
ATOM    230  HE  ARG A  17     -20.192   8.364 -15.011  1.00  6.87           H  
ATOM    231 1HH1 ARG A  17     -18.392  10.835 -13.106  1.00  6.87           H  
ATOM    232 2HH1 ARG A  17     -19.682  11.985 -13.305  1.00  6.87           H  
ATOM    233 1HH2 ARG A  17     -21.765   9.935 -15.196  1.00  6.87           H  
ATOM    234 2HH2 ARG A  17     -21.548  11.506 -14.458  1.00  6.87           H  
ATOM    235  N   GLY A  18     -16.908   7.833  -9.406  1.00  6.87           N  
ATOM    236  CA  GLY A  18     -17.287   8.905  -8.500  1.00  6.87           C  
ATOM    237  C   GLY A  18     -16.356  10.137  -8.344  1.00  6.87           C  
ATOM    238  O   GLY A  18     -16.482  10.808  -7.317  1.00  6.87           O  
ATOM    239  H   GLY A  18     -15.936   7.657  -9.615  1.00  6.87           H  
ATOM    240 1HA  GLY A  18     -18.273   9.267  -8.802  1.00  6.87           H  
ATOM    241 2HA  GLY A  18     -17.430   8.465  -7.511  1.00  6.87           H  
ATOM    242  N   ASP A  19     -15.414  10.475  -9.275  1.00  6.75           N  
ATOM    243  CA  ASP A  19     -15.063   9.834 -10.548  1.00  6.75           C  
ATOM    244  C   ASP A  19     -14.000   8.688 -10.588  1.00  6.75           C  
ATOM    245  O   ASP A  19     -14.235   7.755 -11.348  1.00  6.75           O  
ATOM    246  CB  ASP A  19     -14.676  10.905 -11.553  1.00  6.75           C  
ATOM    247  CG  ASP A  19     -15.863  11.714 -11.937  1.00  6.75           C  
ATOM    248  OD1 ASP A  19     -16.812  11.085 -12.366  1.00  6.75           O  
ATOM    249  OD2 ASP A  19     -15.841  12.914 -11.845  1.00  6.75           O  
ATOM    250  H   ASP A  19     -14.861  11.293  -9.034  1.00  6.75           H  
ATOM    251  HA  ASP A  19     -15.979   9.447 -10.972  1.00  6.75           H  
ATOM    252 1HB  ASP A  19     -13.939  11.571 -11.125  1.00  6.75           H  
ATOM    253 2HB  ASP A  19     -14.259  10.449 -12.435  1.00  6.75           H  
ATOM    254  N   CYS A  20     -12.881   8.629  -9.816  1.00  6.57           N  
ATOM    255  CA  CYS A  20     -12.227   9.508  -8.806  1.00  6.57           C  
ATOM    256  C   CYS A  20     -13.070  10.112  -7.659  1.00  6.57           C  
ATOM    257  O   CYS A  20     -13.207  11.330  -7.607  1.00  6.57           O  
ATOM    258  CB  CYS A  20     -11.387  10.550  -9.491  1.00  6.57           C  
ATOM    259  SG  CYS A  20     -10.031   9.772 -10.419  1.00  6.57           S  
ATOM    260  H   CYS A  20     -12.361   7.774  -9.963  1.00  6.57           H  
ATOM    261  HA  CYS A  20     -11.466   8.890  -8.349  1.00  6.57           H  
ATOM    262 1HB  CYS A  20     -11.969  11.147 -10.163  1.00  6.57           H  
ATOM    263 2HB  CYS A  20     -10.957  11.207  -8.746  1.00  6.57           H  
ATOM    264  HG  CYS A  20      -9.300   9.429  -9.340  1.00  6.57           H  
ATOM    265  N   CYS A  21     -13.708   9.274  -6.812  1.00  6.36           N  
ATOM    266  CA  CYS A  21     -13.467   7.839  -6.841  1.00  6.36           C  
ATOM    267  C   CYS A  21     -14.623   7.102  -6.185  1.00  6.36           C  
ATOM    268  O   CYS A  21     -15.190   7.619  -5.226  1.00  6.36           O  
ATOM    269  CB  CYS A  21     -12.159   7.623  -6.073  1.00  6.36           C  
ATOM    270  SG  CYS A  21     -11.392   6.148  -6.356  1.00  6.36           S  
ATOM    271  H   CYS A  21     -14.351   9.654  -6.129  1.00  6.36           H  
ATOM    272  HA  CYS A  21     -13.447   7.491  -7.834  1.00  6.36           H  
ATOM    273 1HB  CYS A  21     -11.459   8.419  -6.224  1.00  6.36           H  
ATOM    274 2HB  CYS A  21     -12.389   7.653  -5.013  1.00  6.36           H  
ATOM    275  N   CYS A  22     -15.049   5.916  -6.705  1.00  6.19           N  
ATOM    276  CA  CYS A  22     -14.553   5.006  -7.786  1.00  6.19           C  
ATOM    277  C   CYS A  22     -14.818   3.698  -7.128  1.00  6.19           C  
ATOM    278  O   CYS A  22     -13.996   2.793  -7.232  1.00  6.19           O  
ATOM    279  CB  CYS A  22     -13.041   4.699  -7.979  1.00  6.19           C  
ATOM    280  SG  CYS A  22     -11.829   5.848  -8.305  1.00  6.19           S  
ATOM    281  H   CYS A  22     -15.905   5.551  -6.272  1.00  6.19           H  
ATOM    282  HA  CYS A  22     -15.111   5.099  -8.714  1.00  6.19           H  
ATOM    283 1HB  CYS A  22     -12.715   4.180  -7.077  1.00  6.19           H  
ATOM    284 2HB  CYS A  22     -12.979   3.968  -8.779  1.00  6.19           H  
ATOM    285  N   CYS A  23     -15.888   3.614  -6.368  1.00  6.12           N  
ATOM    286  CA  CYS A  23     -15.886   2.516  -5.426  1.00  6.12           C  
ATOM    287  C   CYS A  23     -17.105   1.705  -5.097  1.00  6.12           C  
ATOM    288  O   CYS A  23     -18.208   2.207  -4.999  1.00  6.12           O  
ATOM    289  CB  CYS A  23     -15.397   3.161  -4.182  1.00  6.12           C  
ATOM    290  SG  CYS A  23     -15.276   2.234  -2.832  1.00  6.12           S  
ATOM    291  H   CYS A  23     -16.611   4.336  -6.351  1.00  6.12           H  
ATOM    292  HA  CYS A  23     -15.138   1.802  -5.763  1.00  6.12           H  
ATOM    293 1HB  CYS A  23     -14.415   3.480  -4.425  1.00  6.12           H  
ATOM    294 2HB  CYS A  23     -16.003   4.040  -3.952  1.00  6.12           H  
ATOM    295  HG  CYS A  23     -16.533   1.723  -2.840  1.00  6.12           H  
ATOM    296  N   CYS A  24     -16.849   0.418  -4.965  1.00  6.21           N  
ATOM    297  CA  CYS A  24     -17.793  -0.563  -4.462  1.00  6.21           C  
ATOM    298  C   CYS A  24     -17.076  -1.335  -3.329  1.00  6.21           C  
ATOM    299  O   CYS A  24     -15.849  -1.455  -3.402  1.00  6.21           O  
ATOM    300  CB  CYS A  24     -18.253  -1.471  -5.595  1.00  6.21           C  
ATOM    301  SG  CYS A  24     -19.126  -0.595  -6.943  1.00  6.21           S  
ATOM    302  H   CYS A  24     -15.903   0.118  -5.157  1.00  6.21           H  
ATOM    303  HA  CYS A  24     -18.646  -0.026  -4.061  1.00  6.21           H  
ATOM    304 1HB  CYS A  24     -17.384  -1.944  -6.042  1.00  6.21           H  
ATOM    305 2HB  CYS A  24     -18.903  -2.255  -5.210  1.00  6.21           H  
ATOM    306  N   CYS A  25     -17.697  -1.802  -2.213  1.00  6.44           N  
ATOM    307  CA  CYS A  25     -19.085  -2.060  -1.780  1.00  6.44           C  
ATOM    308  C   CYS A  25     -19.481  -3.469  -2.130  1.00  6.44           C  
ATOM    309  O   CYS A  25     -20.274  -3.713  -3.033  1.00  6.44           O  
ATOM    310  CB  CYS A  25     -20.156  -1.166  -2.358  1.00  6.44           C  
ATOM    311  SG  CYS A  25     -21.746  -1.473  -1.654  1.00  6.44           S  
ATOM    312  H   CYS A  25     -17.032  -2.080  -1.508  1.00  6.44           H  
ATOM    313  HA  CYS A  25     -19.128  -1.947  -0.695  1.00  6.44           H  
ATOM    314 1HB  CYS A  25     -19.915  -0.142  -2.192  1.00  6.44           H  
ATOM    315 2HB  CYS A  25     -20.263  -1.347  -3.415  1.00  6.44           H  
ATOM    316  HG  CYS A  25     -21.485  -0.924  -0.455  1.00  6.44           H  
ATOM    317  N   TRP A  26     -18.845  -4.412  -1.438  1.00  6.77           N  
ATOM    318  CA  TRP A  26     -19.153  -5.825  -1.592  1.00  6.77           C  
ATOM    319  C   TRP A  26     -20.562  -6.077  -1.105  1.00  6.77           C  
ATOM    320  O   TRP A  26     -20.902  -5.738   0.031  1.00  6.77           O  
ATOM    321  CB  TRP A  26     -18.188  -6.666  -0.753  1.00  6.77           C  
ATOM    322  CG  TRP A  26     -18.311  -8.169  -0.882  1.00  6.77           C  
ATOM    323  CD1 TRP A  26     -18.889  -9.010   0.024  1.00  6.77           C  
ATOM    324  CD2 TRP A  26     -17.804  -9.016  -1.945  1.00  6.77           C  
ATOM    325  NE1 TRP A  26     -18.765 -10.311  -0.390  1.00  6.77           N  
ATOM    326  CE2 TRP A  26     -18.094 -10.332  -1.588  1.00  6.77           C  
ATOM    327  CE3 TRP A  26     -17.123  -8.771  -3.139  1.00  6.77           C  
ATOM    328  CZ2 TRP A  26     -17.713 -11.397  -2.374  1.00  6.77           C  
ATOM    329  CZ3 TRP A  26     -16.750  -9.832  -3.928  1.00  6.77           C  
ATOM    330  CH2 TRP A  26     -17.032 -11.114  -3.552  1.00  6.77           C  
ATOM    331  H   TRP A  26     -18.176  -4.129  -0.735  1.00  6.77           H  
ATOM    332  HA  TRP A  26     -19.085  -6.106  -2.643  1.00  6.77           H  
ATOM    333 1HB  TRP A  26     -17.167  -6.397  -0.989  1.00  6.77           H  
ATOM    334 2HB  TRP A  26     -18.340  -6.421   0.296  1.00  6.77           H  
ATOM    335  HD1 TRP A  26     -19.366  -8.695   0.951  1.00  6.77           H  
ATOM    336  HE1 TRP A  26     -19.103 -11.122   0.120  1.00  6.77           H  
ATOM    337  HE3 TRP A  26     -16.895  -7.778  -3.439  1.00  6.77           H  
ATOM    338  HZ2 TRP A  26     -17.929 -12.428  -2.100  1.00  6.77           H  
ATOM    339  HZ3 TRP A  26     -16.222  -9.629  -4.860  1.00  6.77           H  
ATOM    340  HH2 TRP A  26     -16.722 -11.934  -4.201  1.00  6.77           H  
ATOM    341  N   LEU A  27     -21.365  -6.658  -1.966  1.00  7.08           N  
ATOM    342  CA  LEU A  27     -22.741  -6.978  -1.670  1.00  7.08           C  
ATOM    343  C   LEU A  27     -23.028  -8.480  -1.603  1.00  7.08           C  
ATOM    344  O   LEU A  27     -23.765  -8.899  -0.709  1.00  7.08           O  
ATOM    345  CB  LEU A  27     -23.649  -6.309  -2.707  1.00  7.08           C  
ATOM    346  CG  LEU A  27     -23.622  -4.753  -2.701  1.00  7.08           C  
ATOM    347  CD1 LEU A  27     -24.478  -4.219  -3.820  1.00  7.08           C  
ATOM    348  CD2 LEU A  27     -24.123  -4.245  -1.351  1.00  7.08           C  
ATOM    349  H   LEU A  27     -20.996  -6.883  -2.871  1.00  7.08           H  
ATOM    350  HA  LEU A  27     -22.978  -6.555  -0.698  1.00  7.08           H  
ATOM    351 1HB  LEU A  27     -23.341  -6.643  -3.698  1.00  7.08           H  
ATOM    352 2HB  LEU A  27     -24.674  -6.633  -2.536  1.00  7.08           H  
ATOM    353  HG  LEU A  27     -22.609  -4.405  -2.863  1.00  7.08           H  
ATOM    354 1HD1 LEU A  27     -24.442  -3.127  -3.808  1.00  7.08           H  
ATOM    355 2HD1 LEU A  27     -24.097  -4.584  -4.773  1.00  7.08           H  
ATOM    356 3HD1 LEU A  27     -25.505  -4.553  -3.683  1.00  7.08           H  
ATOM    357 1HD2 LEU A  27     -24.112  -3.159  -1.334  1.00  7.08           H  
ATOM    358 2HD2 LEU A  27     -25.144  -4.592  -1.191  1.00  7.08           H  
ATOM    359 3HD2 LEU A  27     -23.479  -4.627  -0.558  1.00  7.08           H  
ATOM    360  N   MET A  28     -22.532  -9.288  -2.571  1.00  7.23           N  
ATOM    361  CA  MET A  28     -22.894 -10.719  -2.480  1.00  7.23           C  
ATOM    362  C   MET A  28     -21.769 -11.723  -2.064  1.00  7.23           C  
ATOM    363  O   MET A  28     -21.703 -11.980  -0.863  1.00  7.23           O  
ATOM    364  CB  MET A  28     -23.674 -11.119  -3.711  1.00  7.23           C  
ATOM    365  CG  MET A  28     -25.043 -10.513  -3.825  1.00  7.23           C  
ATOM    366  SD  MET A  28     -25.800 -10.927  -5.392  1.00  7.23           S  
ATOM    367  CE  MET A  28     -25.928 -12.700  -5.220  1.00  7.23           C  
ATOM    368  H   MET A  28     -21.907  -8.908  -3.276  1.00  7.23           H  
ATOM    369  HA  MET A  28     -23.629 -10.807  -1.684  1.00  7.23           H  
ATOM    370 1HB  MET A  28     -23.158 -10.838  -4.586  1.00  7.23           H  
ATOM    371 2HB  MET A  28     -23.818 -12.200  -3.703  1.00  7.23           H  
ATOM    372 1HG  MET A  28     -25.680 -10.874  -3.017  1.00  7.23           H  
ATOM    373 2HG  MET A  28     -24.969  -9.429  -3.750  1.00  7.23           H  
ATOM    374 1HE  MET A  28     -26.381 -13.123  -6.116  1.00  7.23           H  
ATOM    375 2HE  MET A  28     -24.929 -13.126  -5.088  1.00  7.23           H  
ATOM    376 3HE  MET A  28     -26.541 -12.943  -4.353  1.00  7.23           H  
ATOM    377  N   GLU A  29     -20.811 -12.287  -2.880  1.00  7.15           N  
ATOM    378  CA  GLU A  29     -20.431 -12.464  -4.327  1.00  7.15           C  
ATOM    379  C   GLU A  29     -19.943 -11.302  -5.187  1.00  7.15           C  
ATOM    380  O   GLU A  29     -18.924 -11.448  -5.861  1.00  7.15           O  
ATOM    381  CB  GLU A  29     -21.483 -13.241  -5.145  1.00  7.15           C  
ATOM    382  CG  GLU A  29     -21.686 -14.680  -4.718  1.00  7.15           C  
ATOM    383  CD  GLU A  29     -22.743 -15.416  -5.534  1.00  7.15           C  
ATOM    384  OE1 GLU A  29     -23.370 -14.810  -6.365  1.00  7.15           O  
ATOM    385  OE2 GLU A  29     -22.916 -16.589  -5.310  1.00  7.15           O  
ATOM    386  H   GLU A  29     -20.149 -12.788  -2.308  1.00  7.15           H  
ATOM    387  HA  GLU A  29     -19.586 -13.151  -4.303  1.00  7.15           H  
ATOM    388 1HB  GLU A  29     -22.394 -12.769  -5.224  1.00  7.15           H  
ATOM    389 2HB  GLU A  29     -21.107 -13.307  -6.165  1.00  7.15           H  
ATOM    390 1HG  GLU A  29     -20.738 -15.209  -4.811  1.00  7.15           H  
ATOM    391 2HG  GLU A  29     -21.976 -14.690  -3.671  1.00  7.15           H  
ATOM    392  N   TYR A  30     -20.644 -10.197  -5.230  1.00  6.84           N  
ATOM    393  CA  TYR A  30     -20.244  -9.134  -6.135  1.00  6.84           C  
ATOM    394  C   TYR A  30     -19.967  -7.867  -5.352  1.00  6.84           C  
ATOM    395  O   TYR A  30     -20.535  -7.738  -4.273  1.00  6.84           O  
ATOM    396  CB  TYR A  30     -21.349  -8.936  -7.162  1.00  6.84           C  
ATOM    397  CG  TYR A  30     -21.617 -10.183  -7.945  1.00  6.84           C  
ATOM    398  CD1 TYR A  30     -22.675 -10.975  -7.596  1.00  6.84           C  
ATOM    399  CD2 TYR A  30     -20.773 -10.564  -8.973  1.00  6.84           C  
ATOM    400  CE1 TYR A  30     -22.927 -12.141  -8.266  1.00  6.84           C  
ATOM    401  CE2 TYR A  30     -21.018 -11.740  -9.655  1.00  6.84           C  
ATOM    402  CZ  TYR A  30     -22.095 -12.529  -9.299  1.00  6.84           C  
ATOM    403  OH  TYR A  30     -22.346 -13.705  -9.968  1.00  6.84           O  
ATOM    404  H   TYR A  30     -21.466 -10.112  -4.659  1.00  6.84           H  
ATOM    405  HA  TYR A  30     -19.328  -9.445  -6.634  1.00  6.84           H  
ATOM    406 1HB  TYR A  30     -22.269  -8.641  -6.657  1.00  6.84           H  
ATOM    407 2HB  TYR A  30     -21.103  -8.168  -7.842  1.00  6.84           H  
ATOM    408  HD1 TYR A  30     -23.315 -10.673  -6.790  1.00  6.84           H  
ATOM    409  HD2 TYR A  30     -19.917  -9.939  -9.242  1.00  6.84           H  
ATOM    410  HE1 TYR A  30     -23.777 -12.762  -7.977  1.00  6.84           H  
ATOM    411  HE2 TYR A  30     -20.359 -12.049 -10.465  1.00  6.84           H  
ATOM    412  HH  TYR A  30     -23.068 -14.172  -9.529  1.00  6.84           H  
ATOM    413  N   VAL A  31     -19.131  -6.926  -5.851  1.00  6.41           N  
ATOM    414  CA  VAL A  31     -18.467  -6.942  -7.166  1.00  6.41           C  
ATOM    415  C   VAL A  31     -16.944  -7.285  -7.160  1.00  6.41           C  
ATOM    416  O   VAL A  31     -16.533  -7.576  -8.281  1.00  6.41           O  
ATOM    417  CB  VAL A  31     -18.758  -5.612  -7.905  1.00  6.41           C  
ATOM    418  CG1 VAL A  31     -18.012  -5.571  -9.230  1.00  6.41           C  
ATOM    419  CG2 VAL A  31     -20.233  -5.463  -8.146  1.00  6.41           C  
ATOM    420  H   VAL A  31     -18.977  -6.113  -5.281  1.00  6.41           H  
ATOM    421  HA  VAL A  31     -18.933  -7.694  -7.783  1.00  6.41           H  
ATOM    422  HB  VAL A  31     -18.459  -4.790  -7.300  1.00  6.41           H  
ATOM    423 1HG1 VAL A  31     -18.216  -4.636  -9.725  1.00  6.41           H  
ATOM    424 2HG1 VAL A  31     -16.941  -5.658  -9.067  1.00  6.41           H  
ATOM    425 3HG1 VAL A  31     -18.347  -6.396  -9.857  1.00  6.41           H  
ATOM    426 1HG2 VAL A  31     -20.407  -4.522  -8.630  1.00  6.41           H  
ATOM    427 2HG2 VAL A  31     -20.594  -6.258  -8.783  1.00  6.41           H  
ATOM    428 3HG2 VAL A  31     -20.769  -5.479  -7.199  1.00  6.41           H  
ATOM    429  N   CYS A  32     -16.088  -6.585  -6.355  1.00  5.95           N  
ATOM    430  CA  CYS A  32     -16.002  -5.114  -6.189  1.00  5.95           C  
ATOM    431  C   CYS A  32     -14.563  -4.648  -5.973  1.00  5.95           C  
ATOM    432  O   CYS A  32     -13.653  -5.458  -5.795  1.00  5.95           O  
ATOM    433  CB  CYS A  32     -16.752  -4.620  -4.955  1.00  5.95           C  
ATOM    434  SG  CYS A  32     -16.090  -5.185  -3.434  1.00  5.95           S  
ATOM    435  H   CYS A  32     -16.008  -7.025  -5.452  1.00  5.95           H  
ATOM    436  HA  CYS A  32     -16.345  -4.609  -7.082  1.00  5.95           H  
ATOM    437 1HB  CYS A  32     -16.647  -3.584  -4.918  1.00  5.95           H  
ATOM    438 2HB  CYS A  32     -17.791  -4.822  -4.986  1.00  5.95           H  
ATOM    439  HG  CYS A  32     -17.039  -4.655  -2.667  1.00  5.95           H  
ATOM    440  N   CYS A  33     -14.386  -3.321  -5.977  1.00  5.59           N  
ATOM    441  CA  CYS A  33     -13.104  -2.651  -5.740  1.00  5.59           C  
ATOM    442  C   CYS A  33     -13.293  -1.313  -5.022  1.00  5.59           C  
ATOM    443  O   CYS A  33     -14.153  -0.510  -5.395  1.00  5.59           O  
ATOM    444  CB  CYS A  33     -12.358  -2.378  -7.043  1.00  5.59           C  
ATOM    445  SG  CYS A  33     -10.734  -1.598  -6.789  1.00  5.59           S  
ATOM    446  H   CYS A  33     -15.189  -2.736  -6.144  1.00  5.59           H  
ATOM    447  HA  CYS A  33     -12.488  -3.296  -5.108  1.00  5.59           H  
ATOM    448 1HB  CYS A  33     -12.206  -3.311  -7.582  1.00  5.59           H  
ATOM    449 2HB  CYS A  33     -12.955  -1.717  -7.675  1.00  5.59           H  
ATOM    450  HG  CYS A  33     -11.199  -0.498  -6.133  1.00  5.59           H  
ATOM    451  N   CYS A  34     -12.440  -1.073  -4.024  1.00  5.42           N  
ATOM    452  CA  CYS A  34     -12.457   0.143  -3.209  1.00  5.42           C  
ATOM    453  C   CYS A  34     -11.867   1.347  -3.951  1.00  5.42           C  
ATOM    454  O   CYS A  34     -11.511   1.210  -5.122  1.00  5.42           O  
ATOM    455  CB  CYS A  34     -11.738  -0.063  -1.869  1.00  5.42           C  
ATOM    456  SG  CYS A  34     -12.586  -1.236  -0.737  1.00  5.42           S  
ATOM    457  H   CYS A  34     -11.759  -1.783  -3.802  1.00  5.42           H  
ATOM    458  HA  CYS A  34     -13.482   0.324  -2.968  1.00  5.42           H  
ATOM    459 1HB  CYS A  34     -10.729  -0.434  -2.050  1.00  5.42           H  
ATOM    460 2HB  CYS A  34     -11.643   0.885  -1.351  1.00  5.42           H  
ATOM    461  N   CYS A  35     -11.814   2.526  -3.276  1.00  5.45           N  
ATOM    462  CA  CYS A  35     -11.286   3.792  -3.841  1.00  5.45           C  
ATOM    463  C   CYS A  35      -9.734   3.603  -4.038  1.00  5.45           C  
ATOM    464  O   CYS A  35      -9.388   2.498  -4.425  1.00  5.45           O  
ATOM    465  CB  CYS A  35     -11.738   5.069  -3.068  1.00  5.45           C  
ATOM    466  SG  CYS A  35     -13.411   5.521  -3.060  1.00  5.45           S  
ATOM    467  H   CYS A  35     -12.158   2.538  -2.328  1.00  5.45           H  
ATOM    468  HA  CYS A  35     -11.721   3.893  -4.827  1.00  5.45           H  
ATOM    469 1HB  CYS A  35     -11.496   5.021  -2.108  1.00  5.45           H  
ATOM    470 2HB  CYS A  35     -11.262   5.913  -3.490  1.00  5.45           H  
ATOM    471  HG  CYS A  35     -13.487   5.786  -4.363  1.00  5.45           H  
ATOM    472  N   CYS A  36      -8.762   4.565  -3.903  1.00  5.64           N  
ATOM    473  CA  CYS A  36      -8.713   5.751  -3.063  1.00  5.64           C  
ATOM    474  C   CYS A  36      -8.825   7.220  -3.533  1.00  5.64           C  
ATOM    475  O   CYS A  36      -9.293   7.973  -2.689  1.00  5.64           O  
ATOM    476  CB  CYS A  36      -7.419   5.613  -2.256  1.00  5.64           C  
ATOM    477  SG  CYS A  36      -7.340   4.047  -1.242  1.00  5.64           S  
ATOM    478  H   CYS A  36      -7.893   4.357  -4.386  1.00  5.64           H  
ATOM    479  HA  CYS A  36      -9.441   5.638  -2.305  1.00  5.64           H  
ATOM    480 1HB  CYS A  36      -6.573   5.597  -2.924  1.00  5.64           H  
ATOM    481 2HB  CYS A  36      -7.307   6.467  -1.586  1.00  5.64           H  
ATOM    482  N   CYS A  37      -8.477   7.705  -4.769  1.00  5.95           N  
ATOM    483  CA  CYS A  37      -8.009   7.073  -6.023  1.00  5.95           C  
ATOM    484  C   CYS A  37      -6.504   7.003  -6.205  1.00  5.95           C  
ATOM    485  O   CYS A  37      -6.035   7.085  -7.335  1.00  5.95           O  
ATOM    486  CB  CYS A  37      -8.470   7.852  -7.263  1.00  5.95           C  
ATOM    487  SG  CYS A  37      -7.763   9.513  -7.442  1.00  5.95           S  
ATOM    488  H   CYS A  37      -8.595   8.704  -4.857  1.00  5.95           H  
ATOM    489  HA  CYS A  37      -8.423   6.075  -6.073  1.00  5.95           H  
ATOM    490 1HB  CYS A  37      -8.212   7.286  -8.144  1.00  5.95           H  
ATOM    491 2HB  CYS A  37      -9.511   7.964  -7.268  1.00  5.95           H  
ATOM    492  HG  CYS A  37      -6.502   9.121  -7.623  1.00  5.95           H  
ATOM    493  N   PHE A  38      -5.756   6.919  -5.120  1.00  6.33           N  
ATOM    494  CA  PHE A  38      -4.301   6.818  -5.179  1.00  6.33           C  
ATOM    495  C   PHE A  38      -3.673   8.122  -5.662  1.00  6.33           C  
ATOM    496  O   PHE A  38      -3.130   8.220  -6.770  1.00  6.33           O  
ATOM    497  CB  PHE A  38      -3.878   5.644  -6.080  1.00  6.33           C  
ATOM    498  CG  PHE A  38      -2.446   5.295  -5.998  1.00  6.33           C  
ATOM    499  CD1 PHE A  38      -1.968   4.533  -4.944  1.00  6.33           C  
ATOM    500  CD2 PHE A  38      -1.564   5.723  -6.972  1.00  6.33           C  
ATOM    501  CE1 PHE A  38      -0.629   4.204  -4.866  1.00  6.33           C  
ATOM    502  CE2 PHE A  38      -0.225   5.398  -6.899  1.00  6.33           C  
ATOM    503  CZ  PHE A  38       0.243   4.637  -5.843  1.00  6.33           C  
ATOM    504  H   PHE A  38      -6.213   6.900  -4.226  1.00  6.33           H  
ATOM    505  HA  PHE A  38      -3.931   6.620  -4.173  1.00  6.33           H  
ATOM    506 1HB  PHE A  38      -4.464   4.762  -5.825  1.00  6.33           H  
ATOM    507 2HB  PHE A  38      -4.079   5.863  -7.122  1.00  6.33           H  
ATOM    508  HD1 PHE A  38      -2.661   4.192  -4.174  1.00  6.33           H  
ATOM    509  HD2 PHE A  38      -1.938   6.320  -7.800  1.00  6.33           H  
ATOM    510  HE1 PHE A  38      -0.264   3.603  -4.034  1.00  6.33           H  
ATOM    511  HE2 PHE A  38       0.462   5.740  -7.672  1.00  6.33           H  
ATOM    512  HZ  PHE A  38       1.299   4.381  -5.784  1.00  6.33           H  
ATOM    513  N   ASP A  39      -3.752   9.125  -4.792  1.00  6.76           N  
ATOM    514  CA  ASP A  39      -3.175  10.438  -5.019  1.00  6.76           C  
ATOM    515  C   ASP A  39      -3.516  11.057  -6.372  1.00  6.76           C  
ATOM    516  O   ASP A  39      -4.659  11.432  -6.614  1.00  6.76           O  
ATOM    517  CB  ASP A  39      -1.655  10.375  -4.809  1.00  6.76           C  
ATOM    518  CG  ASP A  39      -1.279  10.017  -3.358  1.00  6.76           C  
ATOM    519  OD1 ASP A  39      -1.932  10.488  -2.459  1.00  6.76           O  
ATOM    520  OD2 ASP A  39      -0.344   9.274  -3.174  1.00  6.76           O  
ATOM    521  H   ASP A  39      -4.232   8.960  -3.920  1.00  6.76           H  
ATOM    522  HA  ASP A  39      -3.573  11.106  -4.254  1.00  6.76           H  
ATOM    523 1HB  ASP A  39      -1.221   9.622  -5.469  1.00  6.76           H  
ATOM    524 2HB  ASP A  39      -1.207  11.342  -5.049  1.00  6.76           H  
ATOM    525  N   GLU A  40      -2.508  11.200  -7.227  1.00  7.18           N  
ATOM    526  CA  GLU A  40      -2.631  11.878  -8.510  1.00  7.18           C  
ATOM    527  C   GLU A  40      -3.148  11.028  -9.666  1.00  7.18           C  
ATOM    528  O   GLU A  40      -3.233  11.518 -10.797  1.00  7.18           O  
ATOM    529  CB  GLU A  40      -1.272  12.462  -8.900  1.00  7.18           C  
ATOM    530  CG  GLU A  40      -0.775  13.564  -7.965  1.00  7.18           C  
ATOM    531  CD  GLU A  40       0.590  14.105  -8.342  1.00  7.18           C  
ATOM    532  OE1 GLU A  40       1.156  13.636  -9.301  1.00  7.18           O  
ATOM    533  OE2 GLU A  40       1.061  14.989  -7.665  1.00  7.18           O  
ATOM    534  H   GLU A  40      -1.607  10.830  -6.976  1.00  7.18           H  
ATOM    535  HA  GLU A  40      -3.324  12.704  -8.375  1.00  7.18           H  
ATOM    536 1HB  GLU A  40      -0.527  11.668  -8.910  1.00  7.18           H  
ATOM    537 2HB  GLU A  40      -1.331  12.872  -9.908  1.00  7.18           H  
ATOM    538 1HG  GLU A  40      -1.493  14.383  -7.976  1.00  7.18           H  
ATOM    539 2HG  GLU A  40      -0.734  13.168  -6.952  1.00  7.18           H  
ATOM    540  N   LYS A  41      -3.494   9.765  -9.436  1.00  7.59           N  
ATOM    541  CA  LYS A  41      -3.925   8.967 -10.579  1.00  7.59           C  
ATOM    542  C   LYS A  41      -5.348   9.260 -11.059  1.00  7.59           C  
ATOM    543  O   LYS A  41      -6.289   8.520 -10.787  1.00  7.59           O  
ATOM    544  CB  LYS A  41      -3.754   7.474 -10.297  1.00  7.59           C  
ATOM    545  CG  LYS A  41      -4.066   6.567 -11.505  1.00  7.59           C  
ATOM    546  CD  LYS A  41      -3.657   5.102 -11.244  1.00  7.59           C  
ATOM    547  CE  LYS A  41      -3.886   4.231 -12.489  1.00  7.59           C  
ATOM    548  NZ  LYS A  41      -3.254   2.870 -12.364  1.00  7.59           N  
ATOM    549  H   LYS A  41      -3.433   9.358  -8.498  1.00  7.59           H  
ATOM    550  HA  LYS A  41      -3.262   9.205 -11.411  1.00  7.59           H  
ATOM    551 1HB  LYS A  41      -2.730   7.281  -9.981  1.00  7.59           H  
ATOM    552 2HB  LYS A  41      -4.410   7.185  -9.466  1.00  7.59           H  
ATOM    553 1HG  LYS A  41      -5.138   6.603 -11.706  1.00  7.59           H  
ATOM    554 2HG  LYS A  41      -3.540   6.939 -12.386  1.00  7.59           H  
ATOM    555 1HD  LYS A  41      -2.607   5.054 -10.954  1.00  7.59           H  
ATOM    556 2HD  LYS A  41      -4.261   4.698 -10.418  1.00  7.59           H  
ATOM    557 1HE  LYS A  41      -4.958   4.104 -12.633  1.00  7.59           H  
ATOM    558 2HE  LYS A  41      -3.470   4.736 -13.361  1.00  7.59           H  
ATOM    559 1HZ  LYS A  41      -3.439   2.337 -13.197  1.00  7.59           H  
ATOM    560 2HZ  LYS A  41      -2.259   2.971 -12.243  1.00  7.59           H  
ATOM    561 3HZ  LYS A  41      -3.626   2.363 -11.562  1.00  7.59           H  
ATOM    562  N   PHE A  42      -5.456  10.339 -11.833  1.00  7.98           N  
ATOM    563  CA  PHE A  42      -6.711  10.805 -12.425  1.00  7.98           C  
ATOM    564  C   PHE A  42      -6.699  10.605 -13.945  1.00  7.98           C  
ATOM    565  O   PHE A  42      -5.660  10.752 -14.596  1.00  7.98           O  
ATOM    566  CB  PHE A  42      -6.938  12.299 -12.137  1.00  7.98           C  
ATOM    567  CG  PHE A  42      -7.219  12.655 -10.698  1.00  7.98           C  
ATOM    568  CD1 PHE A  42      -6.195  12.859  -9.818  1.00  7.98           C  
ATOM    569  CD2 PHE A  42      -8.513  12.817 -10.240  1.00  7.98           C  
ATOM    570  CE1 PHE A  42      -6.436  13.194  -8.508  1.00  7.98           C  
ATOM    571  CE2 PHE A  42      -8.764  13.155  -8.926  1.00  7.98           C  
ATOM    572  CZ  PHE A  42      -7.720  13.339  -8.059  1.00  7.98           C  
ATOM    573  H   PHE A  42      -4.606  10.886 -11.947  1.00  7.98           H  
ATOM    574  HA  PHE A  42      -7.530  10.227 -12.005  1.00  7.98           H  
ATOM    575 1HB  PHE A  42      -6.055  12.855 -12.448  1.00  7.98           H  
ATOM    576 2HB  PHE A  42      -7.770  12.654 -12.740  1.00  7.98           H  
ATOM    577  HD1 PHE A  42      -5.186  12.757 -10.171  1.00  7.98           H  
ATOM    578  HD2 PHE A  42      -9.341  12.674 -10.932  1.00  7.98           H  
ATOM    579  HE1 PHE A  42      -5.605  13.348  -7.824  1.00  7.98           H  
ATOM    580  HE2 PHE A  42      -9.786  13.280  -8.574  1.00  7.98           H  
ATOM    581  HZ  PHE A  42      -7.907  13.605  -7.021  1.00  7.98           H  
ATOM    582  N   ARG A  43      -7.869  10.293 -14.502  1.00  8.35           N  
ATOM    583  CA  ARG A  43      -8.068  10.121 -15.950  1.00  8.35           C  
ATOM    584  C   ARG A  43      -9.398  10.783 -16.403  1.00  8.35           C  
ATOM    585  O   ARG A  43     -10.242  11.059 -15.547  1.00  8.35           O  
ATOM    586  CB  ARG A  43      -8.034   8.638 -16.320  1.00  8.35           C  
ATOM    587  CG  ARG A  43      -6.706   7.922 -16.098  1.00  8.35           C  
ATOM    588  CD  ARG A  43      -5.677   8.394 -17.056  1.00  8.35           C  
ATOM    589  NE  ARG A  43      -4.426   7.651 -16.944  1.00  8.35           N  
ATOM    590  CZ  ARG A  43      -3.411   7.941 -16.094  1.00  8.35           C  
ATOM    591  NH1 ARG A  43      -3.487   8.957 -15.258  1.00  8.35           N  
ATOM    592  NH2 ARG A  43      -2.317   7.192 -16.108  1.00  8.35           N  
ATOM    593  H   ARG A  43      -8.648  10.164 -13.883  1.00  8.35           H  
ATOM    594  HA  ARG A  43      -7.228  10.599 -16.440  1.00  8.35           H  
ATOM    595 1HB  ARG A  43      -8.749   8.112 -15.715  1.00  8.35           H  
ATOM    596 2HB  ARG A  43      -8.321   8.492 -17.345  1.00  8.35           H  
ATOM    597 1HG  ARG A  43      -6.347   8.058 -15.082  1.00  8.35           H  
ATOM    598 2HG  ARG A  43      -6.847   6.869 -16.288  1.00  8.35           H  
ATOM    599 1HD  ARG A  43      -6.054   8.278 -18.072  1.00  8.35           H  
ATOM    600 2HD  ARG A  43      -5.466   9.447 -16.869  1.00  8.35           H  
ATOM    601  HE  ARG A  43      -4.303   6.861 -17.561  1.00  8.35           H  
ATOM    602 1HH1 ARG A  43      -4.325   9.560 -15.217  1.00  8.35           H  
ATOM    603 2HH1 ARG A  43      -2.718   9.156 -14.639  1.00  8.35           H  
ATOM    604 1HH2 ARG A  43      -2.245   6.413 -16.748  1.00  8.35           H  
ATOM    605 2HH2 ARG A  43      -1.555   7.403 -15.482  1.00  8.35           H  
ATOM    606  N   PRO A  44      -9.604  11.103 -17.707  1.00  8.70           N  
ATOM    607  CA  PRO A  44     -10.845  11.638 -18.292  1.00  8.70           C  
ATOM    608  C   PRO A  44     -12.039  10.707 -18.075  1.00  8.70           C  
ATOM    609  O   PRO A  44     -11.875   9.499 -17.969  1.00  8.70           O  
ATOM    610  CB  PRO A  44     -10.499  11.753 -19.778  1.00  8.70           C  
ATOM    611  CG  PRO A  44      -8.996  11.867 -19.825  1.00  8.70           C  
ATOM    612  CD  PRO A  44      -8.495  10.999 -18.695  1.00  8.70           C  
ATOM    613  HA  PRO A  44     -11.048  12.629 -17.862  1.00  8.70           H  
ATOM    614 1HB  PRO A  44     -10.886  10.891 -20.317  1.00  8.70           H  
ATOM    615 2HB  PRO A  44     -11.000  12.635 -20.205  1.00  8.70           H  
ATOM    616 1HG  PRO A  44      -8.624  11.536 -20.808  1.00  8.70           H  
ATOM    617 2HG  PRO A  44      -8.696  12.920 -19.715  1.00  8.70           H  
ATOM    618 1HD  PRO A  44      -8.364   9.969 -19.047  1.00  8.70           H  
ATOM    619 2HD  PRO A  44      -7.567  11.447 -18.338  1.00  8.70           H  
ATOM    620  N   ILE A  45     -13.251  11.265 -18.011  1.00  8.97           N  
ATOM    621  CA  ILE A  45     -14.428  10.440 -17.717  1.00  8.97           C  
ATOM    622  C   ILE A  45     -15.259  10.016 -18.925  1.00  8.97           C  
ATOM    623  O   ILE A  45     -15.743  10.838 -19.701  1.00  8.97           O  
ATOM    624  CB  ILE A  45     -15.380  11.183 -16.751  1.00  8.97           C  
ATOM    625  CG1 ILE A  45     -14.742  11.419 -15.399  1.00  8.97           C  
ATOM    626  CG2 ILE A  45     -16.634  10.375 -16.542  1.00  8.97           C  
ATOM    627  CD1 ILE A  45     -13.753  12.563 -15.350  1.00  8.97           C  
ATOM    628  H   ILE A  45     -13.356  12.262 -18.132  1.00  8.97           H  
ATOM    629  HA  ILE A  45     -14.089   9.532 -17.227  1.00  8.97           H  
ATOM    630  HB  ILE A  45     -15.642  12.154 -17.168  1.00  8.97           H  
ATOM    631 1HG1 ILE A  45     -15.542  11.643 -14.699  1.00  8.97           H  
ATOM    632 2HG1 ILE A  45     -14.263  10.514 -15.079  1.00  8.97           H  
ATOM    633 1HG2 ILE A  45     -17.298  10.909 -15.866  1.00  8.97           H  
ATOM    634 2HG2 ILE A  45     -17.117  10.237 -17.476  1.00  8.97           H  
ATOM    635 3HG2 ILE A  45     -16.377   9.407 -16.115  1.00  8.97           H  
ATOM    636 1HD1 ILE A  45     -13.379  12.670 -14.331  1.00  8.97           H  
ATOM    637 2HD1 ILE A  45     -12.925  12.379 -16.016  1.00  8.97           H  
ATOM    638 3HD1 ILE A  45     -14.255  13.483 -15.642  1.00  8.97           H  
ATOM    639  N   LYS A  46     -15.424   8.700 -19.040  1.00  9.12           N  
ATOM    640  CA  LYS A  46     -16.212   8.026 -20.067  1.00  9.12           C  
ATOM    641  C   LYS A  46     -17.015   6.910 -19.391  1.00  9.12           C  
ATOM    642  O   LYS A  46     -16.477   5.821 -19.205  1.00  9.12           O  
ATOM    643  CB  LYS A  46     -15.337   7.438 -21.164  1.00  9.12           C  
ATOM    644  CG  LYS A  46     -16.134   6.820 -22.308  1.00  9.12           C  
ATOM    645  CD  LYS A  46     -15.236   6.317 -23.438  1.00  9.12           C  
ATOM    646  CE  LYS A  46     -16.063   5.688 -24.545  1.00  9.12           C  
ATOM    647  NZ  LYS A  46     -15.229   5.262 -25.700  1.00  9.12           N  
ATOM    648  H   LYS A  46     -14.960   8.125 -18.353  1.00  9.12           H  
ATOM    649  HA  LYS A  46     -16.880   8.740 -20.542  1.00  9.12           H  
ATOM    650 1HB  LYS A  46     -14.681   8.208 -21.571  1.00  9.12           H  
ATOM    651 2HB  LYS A  46     -14.715   6.657 -20.743  1.00  9.12           H  
ATOM    652 1HG  LYS A  46     -16.723   5.980 -21.921  1.00  9.12           H  
ATOM    653 2HG  LYS A  46     -16.822   7.563 -22.706  1.00  9.12           H  
ATOM    654 1HD  LYS A  46     -14.639   7.136 -23.840  1.00  9.12           H  
ATOM    655 2HD  LYS A  46     -14.567   5.552 -23.052  1.00  9.12           H  
ATOM    656 1HE  LYS A  46     -16.579   4.817 -24.141  1.00  9.12           H  
ATOM    657 2HE  LYS A  46     -16.802   6.409 -24.891  1.00  9.12           H  
ATOM    658 1HZ  LYS A  46     -15.821   4.848 -26.402  1.00  9.12           H  
ATOM    659 2HZ  LYS A  46     -14.758   6.065 -26.085  1.00  9.12           H  
ATOM    660 3HZ  LYS A  46     -14.539   4.582 -25.404  1.00  9.12           H  
ATOM    661  N   PRO A  47     -18.237   7.158 -18.905  1.00  9.17           N  
ATOM    662  CA  PRO A  47     -19.016   6.202 -18.138  1.00  9.17           C  
ATOM    663  C   PRO A  47     -19.226   4.934 -18.958  1.00  9.17           C  
ATOM    664  O   PRO A  47     -19.454   5.012 -20.166  1.00  9.17           O  
ATOM    665  CB  PRO A  47     -20.345   6.945 -17.943  1.00  9.17           C  
ATOM    666  CG  PRO A  47     -19.984   8.416 -18.086  1.00  9.17           C  
ATOM    667  CD  PRO A  47     -18.922   8.435 -19.158  1.00  9.17           C  
ATOM    668  HA  PRO A  47     -18.517   5.986 -17.183  1.00  9.17           H  
ATOM    669 1HB  PRO A  47     -21.075   6.607 -18.693  1.00  9.17           H  
ATOM    670 2HB  PRO A  47     -20.766   6.703 -16.960  1.00  9.17           H  
ATOM    671 1HG  PRO A  47     -20.876   9.003 -18.359  1.00  9.17           H  
ATOM    672 2HG  PRO A  47     -19.614   8.823 -17.151  1.00  9.17           H  
ATOM    673 1HD  PRO A  47     -19.378   8.429 -20.159  1.00  9.17           H  
ATOM    674 2HD  PRO A  47     -18.287   9.293 -19.011  1.00  9.17           H  
ATOM    675  N   LEU A  48     -19.177   3.777 -18.309  1.00  9.14           N  
ATOM    676  CA  LEU A  48     -19.413   2.522 -19.013  1.00  9.14           C  
ATOM    677  C   LEU A  48     -20.124   1.485 -18.168  1.00  9.14           C  
ATOM    678  O   LEU A  48     -19.527   0.870 -17.286  1.00  9.14           O  
ATOM    679  CB  LEU A  48     -18.081   1.950 -19.504  1.00  9.14           C  
ATOM    680  CG  LEU A  48     -18.161   0.607 -20.222  1.00  9.14           C  
ATOM    681  CD1 LEU A  48     -19.033   0.724 -21.452  1.00  9.14           C  
ATOM    682  CD2 LEU A  48     -16.755   0.188 -20.618  1.00  9.14           C  
ATOM    683  H   LEU A  48     -18.980   3.761 -17.320  1.00  9.14           H  
ATOM    684  HA  LEU A  48     -20.038   2.732 -19.879  1.00  9.14           H  
ATOM    685 1HB  LEU A  48     -17.622   2.669 -20.188  1.00  9.14           H  
ATOM    686 2HB  LEU A  48     -17.419   1.824 -18.649  1.00  9.14           H  
ATOM    687  HG  LEU A  48     -18.602  -0.136 -19.563  1.00  9.14           H  
ATOM    688 1HD1 LEU A  48     -19.078  -0.241 -21.958  1.00  9.14           H  
ATOM    689 2HD1 LEU A  48     -20.039   1.028 -21.161  1.00  9.14           H  
ATOM    690 3HD1 LEU A  48     -18.607   1.469 -22.127  1.00  9.14           H  
ATOM    691 1HD2 LEU A  48     -16.814  -0.756 -21.132  1.00  9.14           H  
ATOM    692 2HD2 LEU A  48     -16.324   0.937 -21.288  1.00  9.14           H  
ATOM    693 3HD2 LEU A  48     -16.129   0.093 -19.734  1.00  9.14           H  
ATOM    694  N   TYR A  49     -21.403   1.280 -18.456  1.00  9.08           N  
ATOM    695  CA  TYR A  49     -22.197   0.326 -17.702  1.00  9.08           C  
ATOM    696  C   TYR A  49     -23.096  -0.477 -18.623  1.00  9.08           C  
ATOM    697  O   TYR A  49     -23.643   0.069 -19.583  1.00  9.08           O  
ATOM    698  CB  TYR A  49     -23.056   1.044 -16.674  1.00  9.08           C  
ATOM    699  CG  TYR A  49     -22.302   1.869 -15.700  1.00  9.08           C  
ATOM    700  CD1 TYR A  49     -22.044   3.200 -15.997  1.00  9.08           C  
ATOM    701  CD2 TYR A  49     -21.858   1.316 -14.518  1.00  9.08           C  
ATOM    702  CE1 TYR A  49     -21.360   3.973 -15.108  1.00  9.08           C  
ATOM    703  CE2 TYR A  49     -21.171   2.096 -13.630  1.00  9.08           C  
ATOM    704  CZ  TYR A  49     -20.933   3.419 -13.925  1.00  9.08           C  
ATOM    705  OH  TYR A  49     -20.281   4.187 -13.040  1.00  9.08           O  
ATOM    706  H   TYR A  49     -21.835   1.807 -19.200  1.00  9.08           H  
ATOM    707  HA  TYR A  49     -21.528  -0.371 -17.195  1.00  9.08           H  
ATOM    708 1HB  TYR A  49     -23.747   1.699 -17.191  1.00  9.08           H  
ATOM    709 2HB  TYR A  49     -23.644   0.315 -16.120  1.00  9.08           H  
ATOM    710  HD1 TYR A  49     -22.396   3.630 -16.936  1.00  9.08           H  
ATOM    711  HD2 TYR A  49     -22.055   0.269 -14.290  1.00  9.08           H  
ATOM    712  HE1 TYR A  49     -21.164   5.019 -15.326  1.00  9.08           H  
ATOM    713  HE2 TYR A  49     -20.817   1.674 -12.685  1.00  9.08           H  
ATOM    714  HH  TYR A  49     -20.259   3.709 -12.175  1.00  9.08           H  
ATOM    715  N   VAL A  50     -23.261  -1.758 -18.316  1.00  9.02           N  
ATOM    716  CA  VAL A  50     -24.161  -2.621 -19.069  1.00  9.02           C  
ATOM    717  C   VAL A  50     -25.125  -3.352 -18.137  1.00  9.02           C  
ATOM    718  O   VAL A  50     -26.334  -3.115 -18.139  1.00  9.02           O  
ATOM    719  CB  VAL A  50     -23.345  -3.644 -19.890  1.00  9.02           C  
ATOM    720  CG1 VAL A  50     -24.282  -4.583 -20.632  1.00  9.02           C  
ATOM    721  CG2 VAL A  50     -22.432  -2.898 -20.881  1.00  9.02           C  
ATOM    722  H   VAL A  50     -22.771  -2.131 -17.518  1.00  9.02           H  
ATOM    723  HA  VAL A  50     -24.743  -2.006 -19.758  1.00  9.02           H  
ATOM    724  HB  VAL A  50     -22.743  -4.247 -19.220  1.00  9.02           H  
ATOM    725 1HG1 VAL A  50     -23.697  -5.307 -21.199  1.00  9.02           H  
ATOM    726 2HG1 VAL A  50     -24.917  -5.111 -19.923  1.00  9.02           H  
ATOM    727 3HG1 VAL A  50     -24.905  -4.007 -21.315  1.00  9.02           H  
ATOM    728 1HG2 VAL A  50     -21.856  -3.619 -21.457  1.00  9.02           H  
ATOM    729 2HG2 VAL A  50     -23.048  -2.300 -21.556  1.00  9.02           H  
ATOM    730 3HG2 VAL A  50     -21.753  -2.243 -20.350  1.00  9.02           H  
ATOM    731  N   LYS A  51     -24.576  -4.207 -17.279  1.00  8.97           N  
ATOM    732  CA  LYS A  51     -25.395  -5.015 -16.384  1.00  8.97           C  
ATOM    733  C   LYS A  51     -25.745  -4.228 -15.137  1.00  8.97           C  
ATOM    734  O   LYS A  51     -25.214  -4.500 -14.059  1.00  8.97           O  
ATOM    735  CB  LYS A  51     -24.654  -6.301 -16.010  1.00  8.97           C  
ATOM    736  CG  LYS A  51     -24.400  -7.233 -17.189  1.00  8.97           C  
ATOM    737  CD  LYS A  51     -23.651  -8.504 -16.776  1.00  8.97           C  
ATOM    738  CE  LYS A  51     -23.446  -9.423 -17.983  1.00  8.97           C  
ATOM    739  NZ  LYS A  51     -22.734 -10.689 -17.631  1.00  8.97           N  
ATOM    740  H   LYS A  51     -23.580  -4.341 -17.286  1.00  8.97           H  
ATOM    741  HA  LYS A  51     -26.326  -5.272 -16.891  1.00  8.97           H  
ATOM    742 1HB  LYS A  51     -23.693  -6.054 -15.560  1.00  8.97           H  
ATOM    743 2HB  LYS A  51     -25.235  -6.849 -15.268  1.00  8.97           H  
ATOM    744 1HG  LYS A  51     -25.354  -7.513 -17.639  1.00  8.97           H  
ATOM    745 2HG  LYS A  51     -23.812  -6.706 -17.940  1.00  8.97           H  
ATOM    746 1HD  LYS A  51     -22.679  -8.239 -16.363  1.00  8.97           H  
ATOM    747 2HD  LYS A  51     -24.218  -9.036 -16.011  1.00  8.97           H  
ATOM    748 1HE  LYS A  51     -24.421  -9.673 -18.398  1.00  8.97           H  
ATOM    749 2HE  LYS A  51     -22.867  -8.892 -18.739  1.00  8.97           H  
ATOM    750 1HZ  LYS A  51     -22.635 -11.256 -18.462  1.00  8.97           H  
ATOM    751 2HZ  LYS A  51     -21.818 -10.486 -17.260  1.00  8.97           H  
ATOM    752 3HZ  LYS A  51     -23.270 -11.196 -16.942  1.00  8.97           H  
ATOM    753  N   GLN A  52     -26.648  -3.263 -15.299  1.00  8.90           N  
ATOM    754  CA  GLN A  52     -26.990  -2.310 -14.243  1.00  8.90           C  
ATOM    755  C   GLN A  52     -28.484  -2.227 -13.988  1.00  8.90           C  
ATOM    756  O   GLN A  52     -29.299  -2.569 -14.841  1.00  8.90           O  
ATOM    757  CB  GLN A  52     -26.487  -0.919 -14.624  1.00  8.90           C  
ATOM    758  CG  GLN A  52     -27.137  -0.367 -15.882  1.00  8.90           C  
ATOM    759  CD  GLN A  52     -26.592   0.975 -16.291  1.00  8.90           C  
ATOM    760  OE1 GLN A  52     -26.321   1.846 -15.455  1.00  8.90           O  
ATOM    761  NE2 GLN A  52     -26.425   1.160 -17.597  1.00  8.90           N  
ATOM    762  H   GLN A  52     -27.033  -3.154 -16.239  1.00  8.90           H  
ATOM    763  HA  GLN A  52     -26.510  -2.631 -13.321  1.00  8.90           H  
ATOM    764 1HB  GLN A  52     -26.700  -0.221 -13.818  1.00  8.90           H  
ATOM    765 2HB  GLN A  52     -25.408  -0.942 -14.772  1.00  8.90           H  
ATOM    766 1HG  GLN A  52     -26.958  -1.064 -16.699  1.00  8.90           H  
ATOM    767 2HG  GLN A  52     -28.207  -0.265 -15.712  1.00  8.90           H  
ATOM    768 1HE2 GLN A  52     -26.062   2.025 -17.942  1.00  8.90           H  
ATOM    769 2HE2 GLN A  52     -26.655   0.429 -18.246  1.00  8.90           H  
ATOM    770  N   LYS A  53     -28.825  -1.794 -12.762  1.00  8.74           N  
ATOM    771  CA  LYS A  53     -30.199  -1.653 -12.236  1.00  8.74           C  
ATOM    772  C   LYS A  53     -30.898  -3.017 -12.090  1.00  8.74           C  
ATOM    773  O   LYS A  53     -32.091  -3.103 -11.795  1.00  8.74           O  
ATOM    774  CB  LYS A  53     -31.035  -0.729 -13.129  1.00  8.74           C  
ATOM    775  CG  LYS A  53     -30.451   0.676 -13.318  1.00  8.74           C  
ATOM    776  CD  LYS A  53     -31.379   1.551 -14.152  1.00  8.74           C  
ATOM    777  CE  LYS A  53     -30.782   2.935 -14.388  1.00  8.74           C  
ATOM    778  NZ  LYS A  53     -31.671   3.786 -15.234  1.00  8.74           N  
ATOM    779  H   LYS A  53     -28.073  -1.539 -12.139  1.00  8.74           H  
ATOM    780  HA  LYS A  53     -30.140  -1.207 -11.242  1.00  8.74           H  
ATOM    781 1HB  LYS A  53     -31.179  -1.178 -14.109  1.00  8.74           H  
ATOM    782 2HB  LYS A  53     -32.023  -0.612 -12.687  1.00  8.74           H  
ATOM    783 1HG  LYS A  53     -30.306   1.142 -12.343  1.00  8.74           H  
ATOM    784 2HG  LYS A  53     -29.487   0.615 -13.815  1.00  8.74           H  
ATOM    785 1HD  LYS A  53     -31.557   1.072 -15.117  1.00  8.74           H  
ATOM    786 2HD  LYS A  53     -32.335   1.661 -13.640  1.00  8.74           H  
ATOM    787 1HE  LYS A  53     -30.633   3.426 -13.428  1.00  8.74           H  
ATOM    788 2HE  LYS A  53     -29.816   2.827 -14.884  1.00  8.74           H  
ATOM    789 1HZ  LYS A  53     -31.243   4.692 -15.366  1.00  8.74           H  
ATOM    790 2HZ  LYS A  53     -31.808   3.345 -16.133  1.00  8.74           H  
ATOM    791 3HZ  LYS A  53     -32.564   3.901 -14.777  1.00  8.74           H  
ATOM    792  N   LYS A  54     -30.112  -4.067 -12.270  1.00  8.45           N  
ATOM    793  CA  LYS A  54     -30.473  -5.463 -12.163  1.00  8.45           C  
ATOM    794  C   LYS A  54     -29.182  -6.267 -12.230  1.00  8.45           C  
ATOM    795  O   LYS A  54     -28.133  -5.737 -12.595  1.00  8.45           O  
ATOM    796  CB  LYS A  54     -31.453  -5.878 -13.267  1.00  8.45           C  
ATOM    797  CG  LYS A  54     -30.921  -5.738 -14.685  1.00  8.45           C  
ATOM    798  CD  LYS A  54     -31.976  -6.136 -15.712  1.00  8.45           C  
ATOM    799  CE  LYS A  54     -31.453  -5.988 -17.134  1.00  8.45           C  
ATOM    800  NZ  LYS A  54     -32.477  -6.378 -18.145  1.00  8.45           N  
ATOM    801  H   LYS A  54     -29.157  -3.871 -12.513  1.00  8.45           H  
ATOM    802  HA  LYS A  54     -30.937  -5.640 -11.194  1.00  8.45           H  
ATOM    803 1HB  LYS A  54     -31.736  -6.919 -13.126  1.00  8.45           H  
ATOM    804 2HB  LYS A  54     -32.364  -5.283 -13.193  1.00  8.45           H  
ATOM    805 1HG  LYS A  54     -30.640  -4.704 -14.861  1.00  8.45           H  
ATOM    806 2HG  LYS A  54     -30.039  -6.362 -14.808  1.00  8.45           H  
ATOM    807 1HD  LYS A  54     -32.273  -7.172 -15.546  1.00  8.45           H  
ATOM    808 2HD  LYS A  54     -32.853  -5.500 -15.592  1.00  8.45           H  
ATOM    809 1HE  LYS A  54     -31.165  -4.951 -17.301  1.00  8.45           H  
ATOM    810 2HE  LYS A  54     -30.575  -6.623 -17.257  1.00  8.45           H  
ATOM    811 1HZ  LYS A  54     -32.094  -6.268 -19.073  1.00  8.45           H  
ATOM    812 2HZ  LYS A  54     -32.741  -7.343 -18.002  1.00  8.45           H  
ATOM    813 3HZ  LYS A  54     -33.291  -5.789 -18.044  1.00  8.45           H  
ATOM    814  N   GLY A  55     -29.250  -7.543 -11.915  1.00  8.05           N  
ATOM    815  CA  GLY A  55     -28.080  -8.397 -12.056  1.00  8.05           C  
ATOM    816  C   GLY A  55     -26.920  -8.036 -11.131  1.00  8.05           C  
ATOM    817  O   GLY A  55     -27.101  -7.916  -9.920  1.00  8.05           O  
ATOM    818  H   GLY A  55     -30.121  -7.939 -11.593  1.00  8.05           H  
ATOM    819 1HA  GLY A  55     -28.373  -9.430 -11.874  1.00  8.05           H  
ATOM    820 2HA  GLY A  55     -27.738  -8.352 -13.090  1.00  8.05           H  
ATOM    821  N   VAL A  56     -25.729  -7.897 -11.709  1.00  7.59           N  
ATOM    822  CA  VAL A  56     -24.505  -7.645 -10.954  1.00  7.59           C  
ATOM    823  C   VAL A  56     -24.054  -6.204 -10.673  1.00  7.59           C  
ATOM    824  O   VAL A  56     -23.440  -5.975  -9.635  1.00  7.59           O  
ATOM    825  CB  VAL A  56     -23.338  -8.381 -11.594  1.00  7.59           C  
ATOM    826  CG1 VAL A  56     -22.093  -8.015 -10.851  1.00  7.59           C  
ATOM    827  CG2 VAL A  56     -23.591  -9.869 -11.527  1.00  7.59           C  
ATOM    828  H   VAL A  56     -25.673  -7.986 -12.712  1.00  7.59           H  
ATOM    829  HA  VAL A  56     -24.654  -8.112  -9.979  1.00  7.59           H  
ATOM    830  HB  VAL A  56     -23.224  -8.077 -12.632  1.00  7.59           H  
ATOM    831 1HG1 VAL A  56     -21.247  -8.546 -11.269  1.00  7.59           H  
ATOM    832 2HG1 VAL A  56     -21.924  -6.947 -10.907  1.00  7.59           H  
ATOM    833 3HG1 VAL A  56     -22.226  -8.293  -9.838  1.00  7.59           H  
ATOM    834 1HG2 VAL A  56     -22.752 -10.403 -11.971  1.00  7.59           H  
ATOM    835 2HG2 VAL A  56     -23.703 -10.167 -10.487  1.00  7.59           H  
ATOM    836 3HG2 VAL A  56     -24.502 -10.110 -12.070  1.00  7.59           H  
ATOM    837  N   TRP A  57     -24.252  -5.249 -11.599  1.00  7.17           N  
ATOM    838  CA  TRP A  57     -23.681  -3.902 -11.425  1.00  7.17           C  
ATOM    839  C   TRP A  57     -22.165  -3.953 -11.391  1.00  7.17           C  
ATOM    840  O   TRP A  57     -21.516  -3.502 -10.448  1.00  7.17           O  
ATOM    841  CB  TRP A  57     -24.226  -3.201 -10.163  1.00  7.17           C  
ATOM    842  CG  TRP A  57     -23.574  -1.873  -9.836  1.00  7.17           C  
ATOM    843  CD1 TRP A  57     -22.713  -1.650  -8.799  1.00  7.17           C  
ATOM    844  CD2 TRP A  57     -23.715  -0.600 -10.513  1.00  7.17           C  
ATOM    845  NE1 TRP A  57     -22.323  -0.343  -8.783  1.00  7.17           N  
ATOM    846  CE2 TRP A  57     -22.917   0.317  -9.820  1.00  7.17           C  
ATOM    847  CE3 TRP A  57     -24.436  -0.173 -11.629  1.00  7.17           C  
ATOM    848  CZ2 TRP A  57     -22.820   1.641 -10.204  1.00  7.17           C  
ATOM    849  CZ3 TRP A  57     -24.347   1.158 -12.019  1.00  7.17           C  
ATOM    850  CH2 TRP A  57     -23.557   2.042 -11.322  1.00  7.17           C  
ATOM    851  H   TRP A  57     -24.779  -5.425 -12.448  1.00  7.17           H  
ATOM    852  HA  TRP A  57     -23.970  -3.297 -12.284  1.00  7.17           H  
ATOM    853 1HB  TRP A  57     -25.291  -3.025 -10.300  1.00  7.17           H  
ATOM    854 2HB  TRP A  57     -24.126  -3.812  -9.288  1.00  7.17           H  
ATOM    855  HD1 TRP A  57     -22.384  -2.406  -8.085  1.00  7.17           H  
ATOM    856  HE1 TRP A  57     -21.682   0.069  -8.110  1.00  7.17           H  
ATOM    857  HE3 TRP A  57     -25.053  -0.874 -12.174  1.00  7.17           H  
ATOM    858  HZ2 TRP A  57     -22.194   2.358  -9.666  1.00  7.17           H  
ATOM    859  HZ3 TRP A  57     -24.913   1.486 -12.898  1.00  7.17           H  
ATOM    860  HH2 TRP A  57     -23.504   3.080 -11.656  1.00  7.17           H  
ATOM    861  N   ILE A  58     -21.570  -4.478 -12.456  1.00  6.87           N  
ATOM    862  CA  ILE A  58     -20.128  -4.622 -12.432  1.00  6.87           C  
ATOM    863  C   ILE A  58     -19.423  -3.302 -12.598  1.00  6.87           C  
ATOM    864  O   ILE A  58     -19.137  -2.847 -13.707  1.00  6.87           O  
ATOM    865  CB  ILE A  58     -19.635  -5.534 -13.547  1.00  6.87           C  
ATOM    866  CG1 ILE A  58     -20.250  -6.878 -13.411  1.00  6.87           C  
ATOM    867  CG2 ILE A  58     -18.140  -5.620 -13.455  1.00  6.87           C  
ATOM    868  CD1 ILE A  58     -20.024  -7.785 -14.566  1.00  6.87           C  
ATOM    869  H   ILE A  58     -22.123  -4.808 -13.235  1.00  6.87           H  
ATOM    870  HA  ILE A  58     -19.844  -5.049 -11.474  1.00  6.87           H  
ATOM    871  HB  ILE A  58     -19.922  -5.128 -14.513  1.00  6.87           H  
ATOM    872 1HG1 ILE A  58     -19.836  -7.346 -12.527  1.00  6.87           H  
ATOM    873 2HG1 ILE A  58     -21.320  -6.754 -13.287  1.00  6.87           H  
ATOM    874 1HG2 ILE A  58     -17.752  -6.261 -14.244  1.00  6.87           H  
ATOM    875 2HG2 ILE A  58     -17.715  -4.622 -13.559  1.00  6.87           H  
ATOM    876 3HG2 ILE A  58     -17.857  -6.028 -12.484  1.00  6.87           H  
ATOM    877 1HD1 ILE A  58     -20.510  -8.743 -14.374  1.00  6.87           H  
ATOM    878 2HD1 ILE A  58     -20.445  -7.337 -15.463  1.00  6.87           H  
ATOM    879 3HD1 ILE A  58     -18.954  -7.940 -14.704  1.00  6.87           H  
ATOM    880  N   CYS A  59     -19.118  -2.733 -11.456  1.00  6.74           N  
ATOM    881  CA  CYS A  59     -18.462  -1.461 -11.292  1.00  6.74           C  
ATOM    882  C   CYS A  59     -16.962  -1.573 -10.964  1.00  6.74           C  
ATOM    883  O   CYS A  59     -16.629  -1.956  -9.842  1.00  6.74           O  
ATOM    884  CB  CYS A  59     -19.128  -0.803 -10.105  1.00  6.74           C  
ATOM    885  SG  CYS A  59     -18.835  -1.792  -8.560  1.00  6.74           S  
ATOM    886  H   CYS A  59     -19.482  -3.208 -10.635  1.00  6.74           H  
ATOM    887  HA  CYS A  59     -18.637  -0.874 -12.184  1.00  6.74           H  
ATOM    888 1HB  CYS A  59     -18.797   0.191  -9.981  1.00  6.74           H  
ATOM    889 2HB  CYS A  59     -20.189  -0.770 -10.294  1.00  6.74           H  
ATOM    890  N   ILE A  60     -16.043  -1.159 -11.851  1.00  6.81           N  
ATOM    891  CA  ILE A  60     -16.255  -0.818 -13.259  1.00  6.81           C  
ATOM    892  C   ILE A  60     -14.929  -1.082 -14.001  1.00  6.81           C  
ATOM    893  O   ILE A  60     -13.903  -0.603 -13.516  1.00  6.81           O  
ATOM    894  CB  ILE A  60     -16.605   0.680 -13.447  1.00  6.81           C  
ATOM    895  CG1 ILE A  60     -16.914   0.959 -14.919  1.00  6.81           C  
ATOM    896  CG2 ILE A  60     -15.460   1.543 -12.967  1.00  6.81           C  
ATOM    897  CD1 ILE A  60     -17.539   2.299 -15.176  1.00  6.81           C  
ATOM    898  H   ILE A  60     -15.088  -1.135 -11.529  1.00  6.81           H  
ATOM    899  HA  ILE A  60     -17.053  -1.426 -13.645  1.00  6.81           H  
ATOM    900  HB  ILE A  60     -17.491   0.935 -12.876  1.00  6.81           H  
ATOM    901 1HG1 ILE A  60     -15.993   0.898 -15.490  1.00  6.81           H  
ATOM    902 2HG1 ILE A  60     -17.607   0.194 -15.286  1.00  6.81           H  
ATOM    903 1HG2 ILE A  60     -15.718   2.594 -13.098  1.00  6.81           H  
ATOM    904 2HG2 ILE A  60     -15.268   1.345 -11.916  1.00  6.81           H  
ATOM    905 3HG2 ILE A  60     -14.564   1.314 -13.547  1.00  6.81           H  
ATOM    906 1HD1 ILE A  60     -17.722   2.406 -16.236  1.00  6.81           H  
ATOM    907 2HD1 ILE A  60     -18.466   2.362 -14.638  1.00  6.81           H  
ATOM    908 3HD1 ILE A  60     -16.866   3.085 -14.841  1.00  6.81           H  
ATOM    909  N   LYS A  61     -14.874  -1.755 -15.173  1.00  7.05           N  
ATOM    910  CA  LYS A  61     -15.910  -2.515 -15.884  1.00  7.05           C  
ATOM    911  C   LYS A  61     -15.538  -4.016 -15.951  1.00  7.05           C  
ATOM    912  O   LYS A  61     -15.525  -4.535 -14.836  1.00  7.05           O  
ATOM    913  CB  LYS A  61     -16.151  -1.939 -17.294  1.00  7.05           C  
ATOM    914  CG  LYS A  61     -17.143  -2.722 -18.136  1.00  7.05           C  
ATOM    915  CD  LYS A  61     -18.547  -2.648 -17.598  1.00  7.05           C  
ATOM    916  CE  LYS A  61     -19.521  -3.278 -18.582  1.00  7.05           C  
ATOM    917  NZ  LYS A  61     -19.208  -4.733 -18.803  1.00  7.05           N  
ATOM    918  H   LYS A  61     -13.964  -1.775 -15.597  1.00  7.05           H  
ATOM    919  HA  LYS A  61     -16.854  -2.470 -15.362  1.00  7.05           H  
ATOM    920 1HB  LYS A  61     -16.560  -0.935 -17.202  1.00  7.05           H  
ATOM    921 2HB  LYS A  61     -15.237  -1.849 -17.854  1.00  7.05           H  
ATOM    922 1HG  LYS A  61     -17.142  -2.332 -19.147  1.00  7.05           H  
ATOM    923 2HG  LYS A  61     -16.851  -3.766 -18.179  1.00  7.05           H  
ATOM    924 1HD  LYS A  61     -18.608  -3.171 -16.637  1.00  7.05           H  
ATOM    925 2HD  LYS A  61     -18.825  -1.606 -17.442  1.00  7.05           H  
ATOM    926 1HE  LYS A  61     -20.533  -3.184 -18.193  1.00  7.05           H  
ATOM    927 2HE  LYS A  61     -19.458  -2.750 -19.535  1.00  7.05           H  
ATOM    928 1HZ  LYS A  61     -19.850  -5.158 -19.459  1.00  7.05           H  
ATOM    929 2HZ  LYS A  61     -18.269  -4.814 -19.166  1.00  7.05           H  
ATOM    930 3HZ  LYS A  61     -19.266  -5.222 -17.919  1.00  7.05           H  
ATOM    931  N   LYS A  62     -14.522  -4.375 -16.785  1.00  7.41           N  
ATOM    932  CA  LYS A  62     -13.223  -3.705 -16.974  1.00  7.41           C  
ATOM    933  C   LYS A  62     -12.612  -4.120 -18.315  1.00  7.41           C  
ATOM    934  O   LYS A  62     -13.017  -5.120 -18.903  1.00  7.41           O  
ATOM    935  CB  LYS A  62     -12.257  -4.054 -15.842  1.00  7.41           C  
ATOM    936  CG  LYS A  62     -11.890  -5.513 -15.746  1.00  7.41           C  
ATOM    937  CD  LYS A  62     -10.934  -5.753 -14.588  1.00  7.41           C  
ATOM    938  CE  LYS A  62     -10.525  -7.216 -14.500  1.00  7.41           C  
ATOM    939  NZ  LYS A  62      -9.591  -7.460 -13.371  1.00  7.41           N  
ATOM    940  H   LYS A  62     -14.873  -4.665 -17.685  1.00  7.41           H  
ATOM    941  HA  LYS A  62     -13.341  -2.636 -17.029  1.00  7.41           H  
ATOM    942 1HB  LYS A  62     -11.338  -3.527 -15.991  1.00  7.41           H  
ATOM    943 2HB  LYS A  62     -12.670  -3.737 -14.881  1.00  7.41           H  
ATOM    944 1HG  LYS A  62     -12.795  -6.104 -15.593  1.00  7.41           H  
ATOM    945 2HG  LYS A  62     -11.417  -5.834 -16.675  1.00  7.41           H  
ATOM    946 1HD  LYS A  62     -10.040  -5.141 -14.725  1.00  7.41           H  
ATOM    947 2HD  LYS A  62     -11.414  -5.461 -13.654  1.00  7.41           H  
ATOM    948 1HE  LYS A  62     -11.415  -7.828 -14.361  1.00  7.41           H  
ATOM    949 2HE  LYS A  62     -10.037  -7.508 -15.430  1.00  7.41           H  
ATOM    950 1HZ  LYS A  62      -9.342  -8.439 -13.344  1.00  7.41           H  
ATOM    951 2HZ  LYS A  62      -8.757  -6.904 -13.498  1.00  7.41           H  
ATOM    952 3HZ  LYS A  62     -10.038  -7.203 -12.503  1.00  7.41           H  
ATOM    953  N   GLY A  63     -11.642  -3.341 -18.802  1.00  7.79           N  
ATOM    954  CA  GLY A  63     -10.876  -3.664 -20.017  1.00  7.79           C  
ATOM    955  C   GLY A  63     -11.560  -3.284 -21.339  1.00  7.79           C  
ATOM    956  O   GLY A  63     -11.028  -3.539 -22.418  1.00  7.79           O  
ATOM    957  H   GLY A  63     -11.382  -2.514 -18.282  1.00  7.79           H  
ATOM    958 1HA  GLY A  63      -9.904  -3.175 -19.964  1.00  7.79           H  
ATOM    959 2HA  GLY A  63     -10.674  -4.734 -20.023  1.00  7.79           H  
ATOM    960  N   LEU A  64     -12.723  -2.657 -21.249  1.00  8.11           N  
ATOM    961  CA  LEU A  64     -13.533  -2.298 -22.413  1.00  8.11           C  
ATOM    962  C   LEU A  64     -13.577  -0.808 -22.759  1.00  8.11           C  
ATOM    963  O   LEU A  64     -14.543  -0.344 -23.355  1.00  8.11           O  
ATOM    964  CB  LEU A  64     -14.946  -2.806 -22.181  1.00  8.11           C  
ATOM    965  CG  LEU A  64     -15.069  -4.306 -22.014  1.00  8.11           C  
ATOM    966  CD1 LEU A  64     -16.505  -4.642 -21.715  1.00  8.11           C  
ATOM    967  CD2 LEU A  64     -14.574  -4.998 -23.271  1.00  8.11           C  
ATOM    968  H   LEU A  64     -13.085  -2.469 -20.329  1.00  8.11           H  
ATOM    969  HA  LEU A  64     -13.123  -2.822 -23.275  1.00  8.11           H  
ATOM    970 1HB  LEU A  64     -15.303  -2.372 -21.260  1.00  8.11           H  
ATOM    971 2HB  LEU A  64     -15.588  -2.486 -23.000  1.00  8.11           H  
ATOM    972  HG  LEU A  64     -14.465  -4.634 -21.164  1.00  8.11           H  
ATOM    973 1HD1 LEU A  64     -16.604  -5.720 -21.579  1.00  8.11           H  
ATOM    974 2HD1 LEU A  64     -16.810  -4.133 -20.813  1.00  8.11           H  
ATOM    975 3HD1 LEU A  64     -17.133  -4.320 -22.546  1.00  8.11           H  
ATOM    976 1HD2 LEU A  64     -14.659  -6.078 -23.147  1.00  8.11           H  
ATOM    977 2HD2 LEU A  64     -15.174  -4.681 -24.123  1.00  8.11           H  
ATOM    978 3HD2 LEU A  64     -13.528  -4.734 -23.443  1.00  8.11           H  
ATOM    979  N   VAL A  65     -12.550  -0.065 -22.355  1.00  8.26           N  
ATOM    980  CA  VAL A  65     -12.440   1.386 -22.580  1.00  8.26           C  
ATOM    981  C   VAL A  65     -13.607   2.150 -21.951  1.00  8.26           C  
ATOM    982  O   VAL A  65     -14.497   2.643 -22.642  1.00  8.26           O  
ATOM    983  CB  VAL A  65     -12.374   1.709 -24.081  1.00  8.26           C  
ATOM    984  CG1 VAL A  65     -12.097   3.176 -24.254  1.00  8.26           C  
ATOM    985  CG2 VAL A  65     -11.274   0.884 -24.737  1.00  8.26           C  
ATOM    986  H   VAL A  65     -11.793  -0.543 -21.887  1.00  8.26           H  
ATOM    987  HA  VAL A  65     -11.511   1.729 -22.124  1.00  8.26           H  
ATOM    988  HB  VAL A  65     -13.331   1.491 -24.547  1.00  8.26           H  
ATOM    989 1HG1 VAL A  65     -12.055   3.416 -25.314  1.00  8.26           H  
ATOM    990 2HG1 VAL A  65     -12.887   3.754 -23.778  1.00  8.26           H  
ATOM    991 3HG1 VAL A  65     -11.144   3.412 -23.791  1.00  8.26           H  
ATOM    992 1HG2 VAL A  65     -11.230   1.125 -25.799  1.00  8.26           H  
ATOM    993 2HG2 VAL A  65     -10.318   1.120 -24.272  1.00  8.26           H  
ATOM    994 3HG2 VAL A  65     -11.478  -0.178 -24.620  1.00  8.26           H  
ATOM    995  N   TRP A  66     -13.549   2.286 -20.631  1.00  8.18           N  
ATOM    996  CA  TRP A  66     -12.917   2.105 -19.327  1.00  8.18           C  
ATOM    997  C   TRP A  66     -11.697   3.025 -19.241  1.00  8.18           C  
ATOM    998  O   TRP A  66     -10.603   2.624 -18.854  1.00  8.18           O  
ATOM    999  CB  TRP A  66     -12.545   0.627 -19.158  1.00  8.18           C  
ATOM   1000  CG  TRP A  66     -12.063   0.186 -17.830  1.00  8.18           C  
ATOM   1001  CD1 TRP A  66     -12.753   0.200 -16.665  1.00  8.18           C  
ATOM   1002  CD2 TRP A  66     -10.788  -0.417 -17.536  1.00  8.18           C  
ATOM   1003  NE1 TRP A  66     -12.000  -0.356 -15.663  1.00  8.18           N  
ATOM   1004  CE2 TRP A  66     -10.793  -0.745 -16.183  1.00  8.18           C  
ATOM   1005  CE3 TRP A  66      -9.663  -0.712 -18.304  1.00  8.18           C  
ATOM   1006  CZ2 TRP A  66      -9.706  -1.357 -15.577  1.00  8.18           C  
ATOM   1007  CZ3 TRP A  66      -8.583  -1.321 -17.694  1.00  8.18           C  
ATOM   1008  CH2 TRP A  66      -8.608  -1.634 -16.365  1.00  8.18           C  
ATOM   1009  H   TRP A  66     -12.727   1.746 -20.868  1.00  8.18           H  
ATOM   1010  HA  TRP A  66     -13.626   2.387 -18.548  1.00  8.18           H  
ATOM   1011 1HB  TRP A  66     -13.401   0.007 -19.431  1.00  8.18           H  
ATOM   1012 2HB  TRP A  66     -11.743   0.394 -19.846  1.00  8.18           H  
ATOM   1013  HD1 TRP A  66     -13.764   0.587 -16.543  1.00  8.18           H  
ATOM   1014  HE1 TRP A  66     -12.321  -0.455 -14.681  1.00  8.18           H  
ATOM   1015  HE3 TRP A  66      -9.636  -0.466 -19.368  1.00  8.18           H  
ATOM   1016  HZ2 TRP A  66      -9.688  -1.616 -14.532  1.00  8.18           H  
ATOM   1017  HZ3 TRP A  66      -7.706  -1.549 -18.302  1.00  8.18           H  
ATOM   1018  HH2 TRP A  66      -7.738  -2.113 -15.917  1.00  8.18           H  
ATOM   1019  N   ILE A  67     -11.948   4.289 -19.593  1.00  7.85           N  
ATOM   1020  CA  ILE A  67     -10.993   5.410 -19.579  1.00  7.85           C  
ATOM   1021  C   ILE A  67     -10.493   5.761 -18.181  1.00  7.85           C  
ATOM   1022  O   ILE A  67      -9.466   6.420 -18.030  1.00  7.85           O  
ATOM   1023  CB  ILE A  67     -11.588   6.661 -20.212  1.00  7.85           C  
ATOM   1024  CG1 ILE A  67     -11.917   6.396 -21.679  1.00  7.85           C  
ATOM   1025  CG2 ILE A  67     -10.582   7.781 -20.106  1.00  7.85           C  
ATOM   1026  CD1 ILE A  67     -10.729   6.015 -22.505  1.00  7.85           C  
ATOM   1027  H   ILE A  67     -12.891   4.487 -19.911  1.00  7.85           H  
ATOM   1028  HA  ILE A  67     -10.126   5.120 -20.172  1.00  7.85           H  
ATOM   1029  HB  ILE A  67     -12.503   6.947 -19.691  1.00  7.85           H  
ATOM   1030 1HG1 ILE A  67     -12.640   5.585 -21.731  1.00  7.85           H  
ATOM   1031 2HG1 ILE A  67     -12.362   7.292 -22.108  1.00  7.85           H  
ATOM   1032 1HG2 ILE A  67     -11.002   8.667 -20.551  1.00  7.85           H  
ATOM   1033 2HG2 ILE A  67     -10.352   7.967 -19.059  1.00  7.85           H  
ATOM   1034 3HG2 ILE A  67      -9.671   7.505 -20.629  1.00  7.85           H  
ATOM   1035 1HD1 ILE A  67     -11.043   5.846 -23.533  1.00  7.85           H  
ATOM   1036 2HD1 ILE A  67      -9.998   6.822 -22.480  1.00  7.85           H  
ATOM   1037 3HD1 ILE A  67     -10.284   5.107 -22.103  1.00  7.85           H  
ATOM   1038  N   LYS A  68     -11.248   5.342 -17.170  1.00  7.29           N  
ATOM   1039  CA  LYS A  68     -10.909   5.529 -15.764  1.00  7.29           C  
ATOM   1040  C   LYS A  68     -10.604   4.116 -15.294  1.00  7.29           C  
ATOM   1041  O   LYS A  68     -11.458   3.489 -14.661  1.00  7.29           O  
ATOM   1042  CB  LYS A  68     -12.113   6.008 -14.935  1.00  7.29           C  
ATOM   1043  CG  LYS A  68     -12.779   7.303 -15.346  1.00  7.29           C  
ATOM   1044  CD  LYS A  68     -11.966   8.526 -15.091  1.00  7.29           C  
ATOM   1045  CE  LYS A  68     -11.855   8.868 -13.652  1.00  7.29           C  
ATOM   1046  NZ  LYS A  68     -11.517  10.294 -13.495  1.00  7.29           N  
ATOM   1047  H   LYS A  68     -12.089   4.839 -17.402  1.00  7.29           H  
ATOM   1048  HA  LYS A  68     -10.053   6.184 -15.647  1.00  7.29           H  
ATOM   1049 1HB  LYS A  68     -12.882   5.236 -14.944  1.00  7.29           H  
ATOM   1050 2HB  LYS A  68     -11.798   6.128 -13.895  1.00  7.29           H  
ATOM   1051 1HG  LYS A  68     -12.993   7.265 -16.415  1.00  7.29           H  
ATOM   1052 2HG  LYS A  68     -13.726   7.409 -14.811  1.00  7.29           H  
ATOM   1053 1HD  LYS A  68     -10.982   8.378 -15.497  1.00  7.29           H  
ATOM   1054 2HD  LYS A  68     -12.396   9.369 -15.582  1.00  7.29           H  
ATOM   1055 1HE  LYS A  68     -12.779   8.658 -13.153  1.00  7.29           H  
ATOM   1056 2HE  LYS A  68     -11.067   8.272 -13.207  1.00  7.29           H  
ATOM   1057 1HZ  LYS A  68     -11.412  10.547 -12.529  1.00  7.29           H  
ATOM   1058 2HZ  LYS A  68     -10.670  10.501 -13.991  1.00  7.29           H  
ATOM   1059 3HZ  LYS A  68     -12.246  10.849 -13.915  1.00  7.29           H  
ATOM   1060  N   PRO A  69      -9.391   3.586 -15.543  1.00  6.61           N  
ATOM   1061  CA  PRO A  69      -9.068   2.184 -15.466  1.00  6.61           C  
ATOM   1062  C   PRO A  69      -8.903   1.705 -14.053  1.00  6.61           C  
ATOM   1063  O   PRO A  69      -7.807   1.330 -13.643  1.00  6.61           O  
ATOM   1064  CB  PRO A  69      -7.735   2.121 -16.194  1.00  6.61           C  
ATOM   1065  CG  PRO A  69      -7.091   3.447 -15.866  1.00  6.61           C  
ATOM   1066  CD  PRO A  69      -8.234   4.432 -15.852  1.00  6.61           C  
ATOM   1067  HA  PRO A  69      -9.842   1.646 -15.996  1.00  6.61           H  
ATOM   1068 1HB  PRO A  69      -7.164   1.250 -15.851  1.00  6.61           H  
ATOM   1069 2HB  PRO A  69      -7.919   1.981 -17.276  1.00  6.61           H  
ATOM   1070 1HG  PRO A  69      -6.574   3.388 -14.898  1.00  6.61           H  
ATOM   1071 2HG  PRO A  69      -6.331   3.696 -16.623  1.00  6.61           H  
ATOM   1072 1HD  PRO A  69      -8.081   5.185 -15.085  1.00  6.61           H  
ATOM   1073 2HD  PRO A  69      -8.294   4.843 -16.834  1.00  6.61           H  
ATOM   1074  N   CYS A  70      -9.988   1.743 -13.294  1.00  5.97           N  
ATOM   1075  CA  CYS A  70      -9.915   1.413 -11.886  1.00  5.97           C  
ATOM   1076  C   CYS A  70      -8.814   2.238 -11.251  1.00  5.97           C  
ATOM   1077  O   CYS A  70      -7.874   1.697 -10.668  1.00  5.97           O  
ATOM   1078  CB  CYS A  70      -9.698  -0.076 -11.614  1.00  5.97           C  
ATOM   1079  SG  CYS A  70     -11.056  -1.138 -12.163  1.00  5.97           S  
ATOM   1080  H   CYS A  70     -10.861   2.055 -13.709  1.00  5.97           H  
ATOM   1081  HA  CYS A  70     -10.862   1.690 -11.422  1.00  5.97           H  
ATOM   1082 1HB  CYS A  70      -8.782  -0.417 -12.094  1.00  5.97           H  
ATOM   1083 2HB  CYS A  70      -9.577  -0.225 -10.539  1.00  5.97           H  
ATOM   1084  HG  CYS A  70     -12.053  -0.323 -11.810  1.00  5.97           H  
ATOM   1085  N   CYS A  71      -8.952   3.573 -11.341  1.00  5.45           N  
ATOM   1086  CA  CYS A  71      -7.961   4.496 -10.786  1.00  5.45           C  
ATOM   1087  C   CYS A  71      -7.744   4.104  -9.337  1.00  5.45           C  
ATOM   1088  O   CYS A  71      -6.620   4.035  -8.857  1.00  5.45           O  
ATOM   1089  CB  CYS A  71      -8.461   5.942 -10.881  1.00  5.45           C  
ATOM   1090  SG  CYS A  71      -8.538   6.619 -12.568  1.00  5.45           S  
ATOM   1091  H   CYS A  71      -9.754   3.936 -11.833  1.00  5.45           H  
ATOM   1092  HA  CYS A  71      -7.025   4.401 -11.335  1.00  5.45           H  
ATOM   1093 1HB  CYS A  71      -9.457   6.009 -10.444  1.00  5.45           H  
ATOM   1094 2HB  CYS A  71      -7.807   6.583 -10.299  1.00  5.45           H  
ATOM   1095  HG  CYS A  71      -7.253   6.995 -12.583  1.00  5.45           H  
ATOM   1096  N   CYS A  72      -8.848   3.776  -8.684  1.00  5.08           N  
ATOM   1097  CA  CYS A  72      -8.922   3.177  -7.364  1.00  5.08           C  
ATOM   1098  C   CYS A  72      -7.607   3.122  -6.562  1.00  5.08           C  
ATOM   1099  O   CYS A  72      -7.080   4.135  -6.104  1.00  5.08           O  
ATOM   1100  CB  CYS A  72      -9.474   1.764  -7.546  1.00  5.08           C  
ATOM   1101  SG  CYS A  72     -11.122   1.719  -8.218  1.00  5.08           S  
ATOM   1102  H   CYS A  72      -9.722   3.912  -9.168  1.00  5.08           H  
ATOM   1103  HA  CYS A  72      -9.650   3.747  -6.799  1.00  5.08           H  
ATOM   1104 1HB  CYS A  72      -8.847   1.207  -8.219  1.00  5.08           H  
ATOM   1105 2HB  CYS A  72      -9.502   1.245  -6.597  1.00  5.08           H  
ATOM   1106  HG  CYS A  72     -11.758   1.935  -7.043  1.00  5.08           H  
ATOM   1107  N   CYS A  73      -7.177   1.904  -6.245  1.00  4.89           N  
ATOM   1108  CA  CYS A  73      -5.962   1.634  -5.497  1.00  4.89           C  
ATOM   1109  C   CYS A  73      -5.059   0.501  -6.064  1.00  4.89           C  
ATOM   1110  O   CYS A  73      -4.437  -0.203  -5.271  1.00  4.89           O  
ATOM   1111  CB  CYS A  73      -6.355   1.339  -4.055  1.00  4.89           C  
ATOM   1112  SG  CYS A  73      -7.566   0.008  -3.902  1.00  4.89           S  
ATOM   1113  H   CYS A  73      -7.684   1.106  -6.588  1.00  4.89           H  
ATOM   1114  HA  CYS A  73      -5.372   2.550  -5.493  1.00  4.89           H  
ATOM   1115 1HB  CYS A  73      -5.473   1.068  -3.480  1.00  4.89           H  
ATOM   1116 2HB  CYS A  73      -6.780   2.233  -3.607  1.00  4.89           H  
ATOM   1117  HG  CYS A  73      -8.611   0.776  -4.318  1.00  4.89           H  
ATOM   1118  N   GLY A  74      -4.983   0.275  -7.401  1.00  4.84           N  
ATOM   1119  CA  GLY A  74      -5.630   1.062  -8.456  1.00  4.84           C  
ATOM   1120  C   GLY A  74      -5.037   0.829  -9.836  1.00  4.84           C  
ATOM   1121  O   GLY A  74      -4.021   1.439 -10.192  1.00  4.84           O  
ATOM   1122  H   GLY A  74      -4.414  -0.502  -7.699  1.00  4.84           H  
ATOM   1123 1HA  GLY A  74      -6.687   0.828  -8.510  1.00  4.84           H  
ATOM   1124 2HA  GLY A  74      -5.515   2.110  -8.221  1.00  4.84           H  
TER    1125
ENDMDL

