REMARK ID 535870 MODEL 1 2023-07-15_00000001_1_19
PFRMAT TS
TARGET 2023-07-15_00000001_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       0.360  -0.224   0.375  1.00 24.67           N  
ATOM      2  CA  GLY A   1       1.780  -0.118   0.685  1.00 24.67           C  
ATOM      3  C   GLY A   1       2.369   1.159   0.110  1.00 24.67           C  
ATOM      4  O   GLY A   1       1.791   2.240   0.255  1.00 24.67           O  
ATOM      5  H   GLY A   1      -0.239  -0.755   0.993  1.00 24.67           H  
ATOM      6 1HA  GLY A   1       1.920  -0.133   1.766  1.00 24.67           H  
ATOM      7 2HA  GLY A   1       2.308  -0.981   0.281  1.00 24.67           H  
ATOM      8  N   SER A   2       3.494   1.029  -0.591  1.00 24.67           N  
ATOM      9  CA  SER A   2       4.171   2.190  -1.161  1.00 24.67           C  
ATOM     10  C   SER A   2       3.292   2.957  -2.134  1.00 24.67           C  
ATOM     11  O   SER A   2       3.310   4.187  -2.150  1.00 24.67           O  
ATOM     12  CB  SER A   2       5.446   1.762  -1.848  1.00 24.67           C  
ATOM     13  OG  SER A   2       6.370   1.258  -0.920  1.00 24.67           O  
ATOM     14  H   SER A   2       3.906   0.112  -0.699  1.00 24.67           H  
ATOM     15  HA  SER A   2       4.429   2.863  -0.356  1.00 24.67           H  
ATOM     16 1HB  SER A   2       5.222   1.002  -2.594  1.00 24.67           H  
ATOM     17 2HB  SER A   2       5.878   2.615  -2.370  1.00 24.67           H  
ATOM     18  HG  SER A   2       7.162   1.045  -1.424  1.00 24.67           H  
ATOM     19  N   GLU A   3       2.505   2.245  -2.937  1.00 24.67           N  
ATOM     20  CA  GLU A   3       1.627   2.917  -3.884  1.00 24.67           C  
ATOM     21  C   GLU A   3       0.674   3.853  -3.155  1.00 24.67           C  
ATOM     22  O   GLU A   3       0.453   4.984  -3.580  1.00 24.67           O  
ATOM     23  CB  GLU A   3       0.816   1.901  -4.685  1.00 24.67           C  
ATOM     24  CG  GLU A   3      -0.085   2.506  -5.746  1.00 24.67           C  
ATOM     25  CD  GLU A   3      -0.871   1.469  -6.519  1.00 24.67           C  
ATOM     26  OE1 GLU A   3      -0.741   0.304  -6.222  1.00 24.67           O  
ATOM     27  OE2 GLU A   3      -1.597   1.846  -7.410  1.00 24.67           O  
ATOM     28  H   GLU A   3       2.522   1.238  -2.885  1.00 24.67           H  
ATOM     29  HA  GLU A   3       2.237   3.510  -4.568  1.00 24.67           H  
ATOM     30 1HB  GLU A   3       1.494   1.206  -5.178  1.00 24.67           H  
ATOM     31 2HB  GLU A   3       0.192   1.322  -4.010  1.00 24.67           H  
ATOM     32 1HG  GLU A   3      -0.770   3.191  -5.273  1.00 24.67           H  
ATOM     33 2HG  GLU A   3       0.528   3.079  -6.439  1.00 24.67           H  
ATOM     34  N   PHE A   4       0.123   3.387  -2.040  1.00 24.67           N  
ATOM     35  CA  PHE A   4      -0.836   4.174  -1.290  1.00 24.67           C  
ATOM     36  C   PHE A   4      -0.167   5.331  -0.589  1.00 24.67           C  
ATOM     37  O   PHE A   4      -0.716   6.434  -0.538  1.00 24.67           O  
ATOM     38  CB  PHE A   4      -1.597   3.279  -0.335  1.00 24.67           C  
ATOM     39  CG  PHE A   4      -2.547   2.416  -1.090  1.00 24.67           C  
ATOM     40  CD1 PHE A   4      -2.062   1.387  -1.875  1.00 24.67           C  
ATOM     41  CD2 PHE A   4      -3.915   2.634  -1.042  1.00 24.67           C  
ATOM     42  CE1 PHE A   4      -2.917   0.593  -2.606  1.00 24.67           C  
ATOM     43  CE2 PHE A   4      -4.780   1.837  -1.769  1.00 24.67           C  
ATOM     44  CZ  PHE A   4      -4.278   0.816  -2.555  1.00 24.67           C  
ATOM     45  H   PHE A   4       0.372   2.463  -1.709  1.00 24.67           H  
ATOM     46  HA  PHE A   4      -1.548   4.589  -1.989  1.00 24.67           H  
ATOM     47 1HB  PHE A   4      -0.898   2.640   0.213  1.00 24.67           H  
ATOM     48 2HB  PHE A   4      -2.152   3.875   0.385  1.00 24.67           H  
ATOM     49  HD1 PHE A   4      -0.986   1.215  -1.914  1.00 24.67           H  
ATOM     50  HD2 PHE A   4      -4.307   3.445  -0.428  1.00 24.67           H  
ATOM     51  HE1 PHE A   4      -2.517  -0.211  -3.228  1.00 24.67           H  
ATOM     52  HE2 PHE A   4      -5.854   2.016  -1.729  1.00 24.67           H  
ATOM     53  HZ  PHE A   4      -4.955   0.189  -3.133  1.00 24.67           H  
ATOM     54  N   MET A   5       1.040   5.106  -0.074  1.00 24.67           N  
ATOM     55  CA  MET A   5       1.751   6.189   0.582  1.00 24.67           C  
ATOM     56  C   MET A   5       2.083   7.270  -0.447  1.00 24.67           C  
ATOM     57  O   MET A   5       2.011   8.464  -0.149  1.00 24.67           O  
ATOM     58  CB  MET A   5       3.002   5.665   1.278  1.00 24.67           C  
ATOM     59  CG  MET A   5       2.690   4.804   2.508  1.00 24.67           C  
ATOM     60  SD  MET A   5       4.141   4.375   3.499  1.00 24.67           S  
ATOM     61  CE  MET A   5       4.959   3.181   2.462  1.00 24.67           C  
ATOM     62  H   MET A   5       1.447   4.170  -0.120  1.00 24.67           H  
ATOM     63  HA  MET A   5       1.097   6.633   1.331  1.00 24.67           H  
ATOM     64 1HB  MET A   5       3.572   5.057   0.575  1.00 24.67           H  
ATOM     65 2HB  MET A   5       3.631   6.497   1.585  1.00 24.67           H  
ATOM     66 1HG  MET A   5       1.984   5.334   3.144  1.00 24.67           H  
ATOM     67 2HG  MET A   5       2.215   3.879   2.178  1.00 24.67           H  
ATOM     68 1HE  MET A   5       5.858   2.821   2.961  1.00 24.67           H  
ATOM     69 2HE  MET A   5       4.289   2.342   2.267  1.00 24.67           H  
ATOM     70 3HE  MET A   5       5.238   3.657   1.532  1.00 24.67           H  
ATOM     71  N   ASP A   6       2.385   6.858  -1.684  1.00 24.67           N  
ATOM     72  CA  ASP A   6       2.683   7.813  -2.739  1.00 24.67           C  
ATOM     73  C   ASP A   6       1.417   8.574  -3.104  1.00 24.67           C  
ATOM     74  O   ASP A   6       1.441   9.802  -3.239  1.00 24.67           O  
ATOM     75  CB  ASP A   6       3.237   7.104  -3.979  1.00 24.67           C  
ATOM     76  CG  ASP A   6       3.778   8.066  -5.040  1.00 24.67           C  
ATOM     77  OD1 ASP A   6       4.730   8.755  -4.755  1.00 24.67           O  
ATOM     78  OD2 ASP A   6       3.236   8.114  -6.129  1.00 24.67           O  
ATOM     79  H   ASP A   6       2.452   5.861  -1.885  1.00 24.67           H  
ATOM     80  HA  ASP A   6       3.424   8.522  -2.373  1.00 24.67           H  
ATOM     81 1HB  ASP A   6       4.030   6.418  -3.677  1.00 24.67           H  
ATOM     82 2HB  ASP A   6       2.446   6.498  -4.426  1.00 24.67           H  
ATOM     83  N   MET A   7       0.285   7.867  -3.214  1.00 24.67           N  
ATOM     84  CA  MET A   7      -0.947   8.552  -3.561  1.00 24.67           C  
ATOM     85  C   MET A   7      -1.312   9.558  -2.485  1.00 24.67           C  
ATOM     86  O   MET A   7      -1.704  10.679  -2.806  1.00 24.67           O  
ATOM     87  CB  MET A   7      -2.096   7.562  -3.761  1.00 24.67           C  
ATOM     88  CG  MET A   7      -2.000   6.707  -5.028  1.00 24.67           C  
ATOM     89  SD  MET A   7      -3.493   5.726  -5.350  1.00 24.67           S  
ATOM     90  CE  MET A   7      -3.449   4.492  -4.058  1.00 24.67           C  
ATOM     91  H   MET A   7       0.297   6.853  -3.105  1.00 24.67           H  
ATOM     92  HA  MET A   7      -0.790   9.096  -4.490  1.00 24.67           H  
ATOM     93 1HB  MET A   7      -2.129   6.883  -2.909  1.00 24.67           H  
ATOM     94 2HB  MET A   7      -3.042   8.102  -3.784  1.00 24.67           H  
ATOM     95 1HG  MET A   7      -1.831   7.361  -5.882  1.00 24.67           H  
ATOM     96 2HG  MET A   7      -1.162   6.035  -4.962  1.00 24.67           H  
ATOM     97 1HE  MET A   7      -4.304   3.828  -4.161  1.00 24.67           H  
ATOM     98 2HE  MET A   7      -2.538   3.913  -4.128  1.00 24.67           H  
ATOM     99 3HE  MET A   7      -3.494   4.987  -3.093  1.00 24.67           H  
ATOM    100  N   GLU A   8      -1.103   9.210  -1.213  1.00 24.67           N  
ATOM    101  CA  GLU A   8      -1.433  10.142  -0.146  1.00 24.67           C  
ATOM    102  C   GLU A   8      -0.528  11.365  -0.196  1.00 24.67           C  
ATOM    103  O   GLU A   8      -0.997  12.495  -0.044  1.00 24.67           O  
ATOM    104  CB  GLU A   8      -1.319   9.469   1.221  1.00 24.67           C  
ATOM    105  CG  GLU A   8      -1.670  10.384   2.404  1.00 24.67           C  
ATOM    106  CD  GLU A   8      -3.120  10.842   2.449  1.00 24.67           C  
ATOM    107  OE1 GLU A   8      -3.956  10.217   1.839  1.00 24.67           O  
ATOM    108  OE2 GLU A   8      -3.378  11.837   3.105  1.00 24.67           O  
ATOM    109  H   GLU A   8      -0.767   8.274  -0.986  1.00 24.67           H  
ATOM    110  HA  GLU A   8      -2.460  10.471  -0.283  1.00 24.67           H  
ATOM    111 1HB  GLU A   8      -1.973   8.598   1.252  1.00 24.67           H  
ATOM    112 2HB  GLU A   8      -0.296   9.112   1.361  1.00 24.67           H  
ATOM    113 1HG  GLU A   8      -1.435   9.865   3.333  1.00 24.67           H  
ATOM    114 2HG  GLU A   8      -1.025  11.257   2.342  1.00 24.67           H  
ATOM    115  N   LYS A   9       0.766  11.177  -0.456  1.00 24.67           N  
ATOM    116  CA  LYS A   9       1.639  12.339  -0.518  1.00 24.67           C  
ATOM    117  C   LYS A   9       1.226  13.260  -1.661  1.00 24.67           C  
ATOM    118  O   LYS A   9       1.203  14.488  -1.502  1.00 24.67           O  
ATOM    119  CB  LYS A   9       3.092  11.906  -0.678  1.00 24.67           C  
ATOM    120  CG  LYS A   9       3.695  11.265   0.571  1.00 24.67           C  
ATOM    121  CD  LYS A   9       5.124  10.807   0.325  1.00 24.67           C  
ATOM    122  CE  LYS A   9       5.714  10.145   1.562  1.00 24.67           C  
ATOM    123  NZ  LYS A   9       7.106   9.666   1.325  1.00 24.67           N  
ATOM    124  H   LYS A   9       1.146  10.234  -0.571  1.00 24.67           H  
ATOM    125  HA  LYS A   9       1.541  12.893   0.415  1.00 24.67           H  
ATOM    126 1HB  LYS A   9       3.157  11.174  -1.490  1.00 24.67           H  
ATOM    127 2HB  LYS A   9       3.702  12.762  -0.957  1.00 24.67           H  
ATOM    128 1HG  LYS A   9       3.693  11.991   1.382  1.00 24.67           H  
ATOM    129 2HG  LYS A   9       3.091  10.417   0.874  1.00 24.67           H  
ATOM    130 1HD  LYS A   9       5.130  10.089  -0.499  1.00 24.67           H  
ATOM    131 2HD  LYS A   9       5.740  11.661   0.047  1.00 24.67           H  
ATOM    132 1HE  LYS A   9       5.721  10.862   2.381  1.00 24.67           H  
ATOM    133 2HE  LYS A   9       5.090   9.293   1.841  1.00 24.67           H  
ATOM    134 1HZ  LYS A   9       7.462   9.233   2.165  1.00 24.67           H  
ATOM    135 2HZ  LYS A   9       7.105   8.992   0.572  1.00 24.67           H  
ATOM    136 3HZ  LYS A   9       7.694  10.448   1.075  1.00 24.67           H  
ATOM    137  N   ARG A  10       0.850  12.669  -2.799  1.00 24.67           N  
ATOM    138  CA  ARG A  10       0.416  13.455  -3.940  1.00 24.67           C  
ATOM    139  C   ARG A  10      -0.888  14.181  -3.632  1.00 24.67           C  
ATOM    140  O   ARG A  10      -1.030  15.363  -3.948  1.00 24.67           O  
ATOM    141  CB  ARG A  10       0.254  12.557  -5.152  1.00 24.67           C  
ATOM    142  CG  ARG A  10       1.581  12.049  -5.736  1.00 24.67           C  
ATOM    143  CD  ARG A  10       1.376  11.119  -6.871  1.00 24.67           C  
ATOM    144  NE  ARG A  10       2.642  10.598  -7.379  1.00 24.67           N  
ATOM    145  CZ  ARG A  10       3.422  11.214  -8.290  1.00 24.67           C  
ATOM    146  NH1 ARG A  10       3.054  12.374  -8.802  1.00 24.67           N  
ATOM    147  NH2 ARG A  10       4.558  10.657  -8.674  1.00 24.67           N  
ATOM    148  H   ARG A  10       0.895  11.650  -2.880  1.00 24.67           H  
ATOM    149  HA  ARG A  10       1.183  14.196  -4.160  1.00 24.67           H  
ATOM    150 1HB  ARG A  10      -0.337  11.684  -4.876  1.00 24.67           H  
ATOM    151 2HB  ARG A  10      -0.285  13.088  -5.935  1.00 24.67           H  
ATOM    152 1HG  ARG A  10       2.170  12.892  -6.087  1.00 24.67           H  
ATOM    153 2HG  ARG A  10       2.139  11.517  -4.963  1.00 24.67           H  
ATOM    154 1HD  ARG A  10       0.780  10.271  -6.528  1.00 24.67           H  
ATOM    155 2HD  ARG A  10       0.861  11.627  -7.682  1.00 24.67           H  
ATOM    156  HE  ARG A  10       2.971   9.691  -6.993  1.00 24.67           H  
ATOM    157 1HH1 ARG A  10       2.187  12.801  -8.510  1.00 24.67           H  
ATOM    158 2HH1 ARG A  10       3.639  12.833  -9.484  1.00 24.67           H  
ATOM    159 1HH2 ARG A  10       4.849   9.763  -8.284  1.00 24.67           H  
ATOM    160 2HH2 ARG A  10       5.139  11.116  -9.352  1.00 24.67           H  
ATOM    161  N   LEU A  11      -1.822  13.510  -2.954  1.00 24.67           N  
ATOM    162  CA  LEU A  11      -3.078  14.159  -2.617  1.00 24.67           C  
ATOM    163  C   LEU A  11      -2.841  15.319  -1.682  1.00 24.67           C  
ATOM    164  O   LEU A  11      -3.428  16.385  -1.851  1.00 24.67           O  
ATOM    165  CB  LEU A  11      -4.038  13.169  -1.958  1.00 24.67           C  
ATOM    166  CG  LEU A  11      -4.609  12.090  -2.865  1.00 24.67           C  
ATOM    167  CD1 LEU A  11      -5.347  11.073  -2.011  1.00 24.67           C  
ATOM    168  CD2 LEU A  11      -5.532  12.736  -3.878  1.00 24.67           C  
ATOM    169  H   LEU A  11      -1.676  12.531  -2.708  1.00 24.67           H  
ATOM    170  HA  LEU A  11      -3.529  14.537  -3.533  1.00 24.67           H  
ATOM    171 1HB  LEU A  11      -3.508  12.668  -1.144  1.00 24.67           H  
ATOM    172 2HB  LEU A  11      -4.871  13.721  -1.533  1.00 24.67           H  
ATOM    173  HG  LEU A  11      -3.815  11.587  -3.388  1.00 24.67           H  
ATOM    174 1HD1 LEU A  11      -5.757  10.292  -2.648  1.00 24.67           H  
ATOM    175 2HD1 LEU A  11      -4.652  10.629  -1.295  1.00 24.67           H  
ATOM    176 3HD1 LEU A  11      -6.154  11.566  -1.473  1.00 24.67           H  
ATOM    177 1HD2 LEU A  11      -5.945  11.968  -4.532  1.00 24.67           H  
ATOM    178 2HD2 LEU A  11      -6.342  13.247  -3.359  1.00 24.67           H  
ATOM    179 3HD2 LEU A  11      -4.968  13.456  -4.473  1.00 24.67           H  
ATOM    180  N   ARG A  12      -1.940  15.150  -0.718  1.00 24.67           N  
ATOM    181  CA  ARG A  12      -1.684  16.237   0.202  1.00 24.67           C  
ATOM    182  C   ARG A  12      -1.100  17.421  -0.546  1.00 24.67           C  
ATOM    183  O   ARG A  12      -1.517  18.561  -0.333  1.00 24.67           O  
ATOM    184  CB  ARG A  12      -0.756  15.786   1.313  1.00 24.67           C  
ATOM    185  CG  ARG A  12      -1.390  14.804   2.311  1.00 24.67           C  
ATOM    186  CD  ARG A  12      -0.410  14.344   3.327  1.00 24.67           C  
ATOM    187  NE  ARG A  12      -0.977  13.349   4.234  1.00 24.67           N  
ATOM    188  CZ  ARG A  12      -0.347  12.862   5.325  1.00 24.67           C  
ATOM    189  NH1 ARG A  12       0.851  13.310   5.649  1.00 24.67           N  
ATOM    190  NH2 ARG A  12      -0.925  11.938   6.075  1.00 24.67           N  
ATOM    191  H   ARG A  12      -1.467  14.252  -0.598  1.00 24.67           H  
ATOM    192  HA  ARG A  12      -2.618  16.546   0.647  1.00 24.67           H  
ATOM    193 1HB  ARG A  12       0.110  15.290   0.874  1.00 24.67           H  
ATOM    194 2HB  ARG A  12      -0.396  16.652   1.868  1.00 24.67           H  
ATOM    195 1HG  ARG A  12      -2.211  15.297   2.829  1.00 24.67           H  
ATOM    196 2HG  ARG A  12      -1.778  13.933   1.786  1.00 24.67           H  
ATOM    197 1HD  ARG A  12       0.438  13.888   2.816  1.00 24.67           H  
ATOM    198 2HD  ARG A  12      -0.069  15.190   3.917  1.00 24.67           H  
ATOM    199  HE  ARG A  12      -1.899  12.948   3.989  1.00 24.67           H  
ATOM    200 1HH1 ARG A  12       1.297  14.017   5.082  1.00 24.67           H  
ATOM    201 2HH1 ARG A  12       1.322  12.947   6.466  1.00 24.67           H  
ATOM    202 1HH2 ARG A  12      -1.851  11.590   5.843  1.00 24.67           H  
ATOM    203 2HH2 ARG A  12      -0.448  11.580   6.887  1.00 24.67           H  
ATOM    204  N   ALA A  13      -0.187  17.164  -1.484  1.00 24.67           N  
ATOM    205  CA  ALA A  13       0.385  18.261  -2.250  1.00 24.67           C  
ATOM    206  C   ALA A  13      -0.689  18.992  -3.051  1.00 24.67           C  
ATOM    207  O   ALA A  13      -0.717  20.227  -3.091  1.00 24.67           O  
ATOM    208  CB  ALA A  13       1.449  17.733  -3.191  1.00 24.67           C  
ATOM    209  H   ALA A  13       0.141  16.209  -1.639  1.00 24.67           H  
ATOM    210  HA  ALA A  13       0.832  18.968  -1.550  1.00 24.67           H  
ATOM    211 1HB  ALA A  13       1.886  18.561  -3.745  1.00 24.67           H  
ATOM    212 2HB  ALA A  13       2.222  17.226  -2.614  1.00 24.67           H  
ATOM    213 3HB  ALA A  13       0.995  17.028  -3.887  1.00 24.67           H  
ATOM    214  N   GLU A  14      -1.610  18.237  -3.658  1.00 24.67           N  
ATOM    215  CA  GLU A  14      -2.648  18.870  -4.459  1.00 24.67           C  
ATOM    216  C   GLU A  14      -3.610  19.668  -3.591  1.00 24.67           C  
ATOM    217  O   GLU A  14      -4.036  20.761  -3.976  1.00 24.67           O  
ATOM    218  CB  GLU A  14      -3.416  17.830  -5.278  1.00 24.67           C  
ATOM    219  CG  GLU A  14      -2.611  17.158  -6.429  1.00 24.67           C  
ATOM    220  CD  GLU A  14      -2.154  18.114  -7.521  1.00 24.67           C  
ATOM    221  OE1 GLU A  14      -2.965  18.852  -8.024  1.00 24.67           O  
ATOM    222  OE2 GLU A  14      -0.976  18.103  -7.852  1.00 24.67           O  
ATOM    223  H   GLU A  14      -1.558  17.218  -3.596  1.00 24.67           H  
ATOM    224  HA  GLU A  14      -2.172  19.559  -5.149  1.00 24.67           H  
ATOM    225 1HB  GLU A  14      -3.755  17.035  -4.610  1.00 24.67           H  
ATOM    226 2HB  GLU A  14      -4.302  18.291  -5.710  1.00 24.67           H  
ATOM    227 1HG  GLU A  14      -1.730  16.687  -6.000  1.00 24.67           H  
ATOM    228 2HG  GLU A  14      -3.223  16.374  -6.870  1.00 24.67           H  
ATOM    229  N   MET A  15      -3.922  19.153  -2.400  1.00 24.67           N  
ATOM    230  CA  MET A  15      -4.822  19.863  -1.511  1.00 24.67           C  
ATOM    231  C   MET A  15      -4.181  21.152  -1.029  1.00 24.67           C  
ATOM    232  O   MET A  15      -4.844  22.186  -0.976  1.00 24.67           O  
ATOM    233  CB  MET A  15      -5.236  18.966  -0.346  1.00 24.67           C  
ATOM    234  CG  MET A  15      -6.191  17.827  -0.758  1.00 24.67           C  
ATOM    235  SD  MET A  15      -6.862  16.886   0.632  1.00 24.67           S  
ATOM    236  CE  MET A  15      -5.435  15.938   1.148  1.00 24.67           C  
ATOM    237  H   MET A  15      -3.554  18.241  -2.128  1.00 24.67           H  
ATOM    238  HA  MET A  15      -5.717  20.127  -2.070  1.00 24.67           H  
ATOM    239 1HB  MET A  15      -4.342  18.514   0.088  1.00 24.67           H  
ATOM    240 2HB  MET A  15      -5.716  19.564   0.429  1.00 24.67           H  
ATOM    241 1HG  MET A  15      -7.025  18.256  -1.310  1.00 24.67           H  
ATOM    242 2HG  MET A  15      -5.680  17.141  -1.420  1.00 24.67           H  
ATOM    243 1HE  MET A  15      -5.703  15.300   1.989  1.00 24.67           H  
ATOM    244 2HE  MET A  15      -5.082  15.322   0.323  1.00 24.67           H  
ATOM    245 3HE  MET A  15      -4.657  16.621   1.454  1.00 24.67           H  
ATOM    246  N   GLN A  16      -2.876  21.123  -0.746  1.00 24.67           N  
ATOM    247  CA  GLN A  16      -2.205  22.335  -0.295  1.00 24.67           C  
ATOM    248  C   GLN A  16      -2.220  23.374  -1.404  1.00 24.67           C  
ATOM    249  O   GLN A  16      -2.496  24.549  -1.160  1.00 24.67           O  
ATOM    250  CB  GLN A  16      -0.765  22.020   0.107  1.00 24.67           C  
ATOM    251  CG  GLN A  16      -0.647  21.188   1.378  1.00 24.67           C  
ATOM    252  CD  GLN A  16       0.769  20.693   1.629  1.00 24.67           C  
ATOM    253  OE1 GLN A  16       1.618  20.672   0.730  1.00 24.67           O  
ATOM    254  NE2 GLN A  16       1.031  20.280   2.864  1.00 24.67           N  
ATOM    255  H   GLN A  16      -2.356  20.245  -0.802  1.00 24.67           H  
ATOM    256  HA  GLN A  16      -2.742  22.737   0.564  1.00 24.67           H  
ATOM    257 1HB  GLN A  16      -0.283  21.464  -0.700  1.00 24.67           H  
ATOM    258 2HB  GLN A  16      -0.212  22.949   0.245  1.00 24.67           H  
ATOM    259 1HG  GLN A  16      -0.939  21.812   2.222  1.00 24.67           H  
ATOM    260 2HG  GLN A  16      -1.310  20.334   1.311  1.00 24.67           H  
ATOM    261 1HE2 GLN A  16       1.943  19.940   3.094  1.00 24.67           H  
ATOM    262 2HE2 GLN A  16       0.317  20.310   3.562  1.00 24.67           H  
ATOM    263  N   LYS A  17      -1.984  22.940  -2.645  1.00 24.67           N  
ATOM    264  CA  LYS A  17      -2.015  23.891  -3.742  1.00 24.67           C  
ATOM    265  C   LYS A  17      -3.413  24.472  -3.894  1.00 24.67           C  
ATOM    266  O   LYS A  17      -3.572  25.677  -4.107  1.00 24.67           O  
ATOM    267  CB  LYS A  17      -1.545  23.237  -5.041  1.00 24.67           C  
ATOM    268  CG  LYS A  17      -0.039  22.951  -5.088  1.00 24.67           C  
ATOM    269  CD  LYS A  17       0.396  22.497  -6.472  1.00 24.67           C  
ATOM    270  CE  LYS A  17      -0.115  21.102  -6.760  1.00 24.67           C  
ATOM    271  NZ  LYS A  17       0.366  20.572  -8.071  1.00 24.67           N  
ATOM    272  H   LYS A  17      -1.748  21.960  -2.818  1.00 24.67           H  
ATOM    273  HA  LYS A  17      -1.335  24.710  -3.506  1.00 24.67           H  
ATOM    274 1HB  LYS A  17      -2.068  22.284  -5.171  1.00 24.67           H  
ATOM    275 2HB  LYS A  17      -1.803  23.871  -5.886  1.00 24.67           H  
ATOM    276 1HG  LYS A  17       0.508  23.854  -4.818  1.00 24.67           H  
ATOM    277 2HG  LYS A  17       0.205  22.175  -4.367  1.00 24.67           H  
ATOM    278 1HD  LYS A  17       0.007  23.181  -7.225  1.00 24.67           H  
ATOM    279 2HD  LYS A  17       1.483  22.494  -6.532  1.00 24.67           H  
ATOM    280 1HE  LYS A  17       0.215  20.430  -5.966  1.00 24.67           H  
ATOM    281 2HE  LYS A  17      -1.205  21.121  -6.773  1.00 24.67           H  
ATOM    282 1HZ  LYS A  17      -0.036  19.628  -8.176  1.00 24.67           H  
ATOM    283 2HZ  LYS A  17       0.048  21.159  -8.821  1.00 24.67           H  
ATOM    284 3HZ  LYS A  17       1.367  20.518  -8.081  1.00 24.67           H  
ATOM    285  N   ALA A  18      -4.440  23.632  -3.743  1.00 24.67           N  
ATOM    286  CA  ALA A  18      -5.802  24.121  -3.850  1.00 24.67           C  
ATOM    287  C   ALA A  18      -6.096  25.160  -2.775  1.00 24.67           C  
ATOM    288  O   ALA A  18      -6.725  26.184  -3.057  1.00 24.67           O  
ATOM    289  CB  ALA A  18      -6.779  22.973  -3.737  1.00 24.67           C  
ATOM    290  H   ALA A  18      -4.273  22.638  -3.582  1.00 24.67           H  
ATOM    291  HA  ALA A  18      -5.915  24.595  -4.824  1.00 24.67           H  
ATOM    292 1HB  ALA A  18      -7.795  23.344  -3.843  1.00 24.67           H  
ATOM    293 2HB  ALA A  18      -6.571  22.243  -4.520  1.00 24.67           H  
ATOM    294 3HB  ALA A  18      -6.666  22.500  -2.765  1.00 24.67           H  
ATOM    295  N   GLU A  19      -5.611  24.925  -1.548  1.00 24.67           N  
ATOM    296  CA  GLU A  19      -5.842  25.887  -0.481  1.00 24.67           C  
ATOM    297  C   GLU A  19      -5.143  27.207  -0.781  1.00 24.67           C  
ATOM    298  O   GLU A  19      -5.732  28.274  -0.586  1.00 24.67           O  
ATOM    299  CB  GLU A  19      -5.386  25.336   0.877  1.00 24.67           C  
ATOM    300  CG  GLU A  19      -6.263  24.207   1.442  1.00 24.67           C  
ATOM    301  CD  GLU A  19      -5.770  23.663   2.776  1.00 24.67           C  
ATOM    302  OE1 GLU A  19      -4.723  24.071   3.226  1.00 24.67           O  
ATOM    303  OE2 GLU A  19      -6.453  22.840   3.345  1.00 24.67           O  
ATOM    304  H   GLU A  19      -5.108  24.057  -1.357  1.00 24.67           H  
ATOM    305  HA  GLU A  19      -6.912  26.078  -0.422  1.00 24.67           H  
ATOM    306 1HB  GLU A  19      -4.371  24.948   0.782  1.00 24.67           H  
ATOM    307 2HB  GLU A  19      -5.359  26.144   1.607  1.00 24.67           H  
ATOM    308 1HG  GLU A  19      -7.276  24.584   1.571  1.00 24.67           H  
ATOM    309 2HG  GLU A  19      -6.301  23.398   0.718  1.00 24.67           H  
ATOM    310  N   ASP A  20      -3.916  27.149  -1.312  1.00 24.67           N  
ATOM    311  CA  ASP A  20      -3.221  28.386  -1.643  1.00 24.67           C  
ATOM    312  C   ASP A  20      -3.988  29.154  -2.711  1.00 24.67           C  
ATOM    313  O   ASP A  20      -4.124  30.379  -2.628  1.00 24.67           O  
ATOM    314  CB  ASP A  20      -1.788  28.115  -2.123  1.00 24.67           C  
ATOM    315  CG  ASP A  20      -0.803  27.701  -1.002  1.00 24.67           C  
ATOM    316  OD1 ASP A  20      -1.126  27.855   0.157  1.00 24.67           O  
ATOM    317  OD2 ASP A  20       0.280  27.262  -1.331  1.00 24.67           O  
ATOM    318  H   ASP A  20      -3.463  26.243  -1.450  1.00 24.67           H  
ATOM    319  HA  ASP A  20      -3.172  29.005  -0.747  1.00 24.67           H  
ATOM    320 1HB  ASP A  20      -1.815  27.313  -2.864  1.00 24.67           H  
ATOM    321 2HB  ASP A  20      -1.400  29.002  -2.621  1.00 24.67           H  
ATOM    322  N   LYS A  21      -4.533  28.433  -3.697  1.00 24.67           N  
ATOM    323  CA  LYS A  21      -5.295  29.079  -4.754  1.00 24.67           C  
ATOM    324  C   LYS A  21      -6.566  29.696  -4.197  1.00 24.67           C  
ATOM    325  O   LYS A  21      -6.962  30.788  -4.608  1.00 24.67           O  
ATOM    326  CB  LYS A  21      -5.626  28.093  -5.870  1.00 24.67           C  
ATOM    327  CG  LYS A  21      -4.425  27.673  -6.717  1.00 24.67           C  
ATOM    328  CD  LYS A  21      -4.825  26.671  -7.788  1.00 24.67           C  
ATOM    329  CE  LYS A  21      -3.630  26.250  -8.630  1.00 24.67           C  
ATOM    330  NZ  LYS A  21      -4.012  25.262  -9.678  1.00 24.67           N  
ATOM    331  H   LYS A  21      -4.384  27.422  -3.725  1.00 24.67           H  
ATOM    332  HA  LYS A  21      -4.688  29.882  -5.174  1.00 24.67           H  
ATOM    333 1HB  LYS A  21      -6.053  27.190  -5.433  1.00 24.67           H  
ATOM    334 2HB  LYS A  21      -6.376  28.525  -6.529  1.00 24.67           H  
ATOM    335 1HG  LYS A  21      -3.996  28.555  -7.194  1.00 24.67           H  
ATOM    336 2HG  LYS A  21      -3.668  27.229  -6.075  1.00 24.67           H  
ATOM    337 1HD  LYS A  21      -5.248  25.787  -7.307  1.00 24.67           H  
ATOM    338 2HD  LYS A  21      -5.583  27.110  -8.435  1.00 24.67           H  
ATOM    339 1HE  LYS A  21      -3.206  27.130  -9.111  1.00 24.67           H  
ATOM    340 2HE  LYS A  21      -2.876  25.803  -7.979  1.00 24.67           H  
ATOM    341 1HZ  LYS A  21      -3.197  25.007 -10.216  1.00 24.67           H  
ATOM    342 2HZ  LYS A  21      -4.398  24.437  -9.241  1.00 24.67           H  
ATOM    343 3HZ  LYS A  21      -4.703  25.671 -10.290  1.00 24.67           H  
ATOM    344  N   ALA A  22      -7.207  29.014  -3.243  1.00 24.67           N  
ATOM    345  CA  ALA A  22      -8.415  29.544  -2.632  1.00 24.67           C  
ATOM    346  C   ALA A  22      -8.121  30.876  -1.956  1.00 24.67           C  
ATOM    347  O   ALA A  22      -8.914  31.820  -2.053  1.00 24.67           O  
ATOM    348  CB  ALA A  22      -8.973  28.561  -1.624  1.00 24.67           C  
ATOM    349  H   ALA A  22      -6.861  28.097  -2.956  1.00 24.67           H  
ATOM    350  HA  ALA A  22      -9.150  29.711  -3.418  1.00 24.67           H  
ATOM    351 1HB  ALA A  22      -9.885  28.962  -1.189  1.00 24.67           H  
ATOM    352 2HB  ALA A  22      -9.188  27.616  -2.122  1.00 24.67           H  
ATOM    353 3HB  ALA A  22      -8.242  28.395  -0.839  1.00 24.67           H  
ATOM    354  N   VAL A  23      -6.950  30.972  -1.318  1.00 24.67           N  
ATOM    355  CA  VAL A  23      -6.566  32.212  -0.669  1.00 24.67           C  
ATOM    356  C   VAL A  23      -6.342  33.306  -1.696  1.00 24.67           C  
ATOM    357  O   VAL A  23      -6.864  34.413  -1.537  1.00 24.67           O  
ATOM    358  CB  VAL A  23      -5.298  32.034   0.178  1.00 24.67           C  
ATOM    359  CG1 VAL A  23      -4.824  33.395   0.683  1.00 24.67           C  
ATOM    360  CG2 VAL A  23      -5.601  31.104   1.339  1.00 24.67           C  
ATOM    361  H   VAL A  23      -6.343  30.151  -1.256  1.00 24.67           H  
ATOM    362  HA  VAL A  23      -7.376  32.517  -0.007  1.00 24.67           H  
ATOM    363  HB  VAL A  23      -4.508  31.607  -0.438  1.00 24.67           H  
ATOM    364 1HG1 VAL A  23      -3.920  33.267   1.276  1.00 24.67           H  
ATOM    365 2HG1 VAL A  23      -4.609  34.048  -0.168  1.00 24.67           H  
ATOM    366 3HG1 VAL A  23      -5.600  33.847   1.298  1.00 24.67           H  
ATOM    367 1HG2 VAL A  23      -4.702  30.966   1.938  1.00 24.67           H  
ATOM    368 2HG2 VAL A  23      -6.388  31.536   1.954  1.00 24.67           H  
ATOM    369 3HG2 VAL A  23      -5.929  30.145   0.958  1.00 24.67           H  
ATOM    370  N   GLU A  24      -5.606  33.000  -2.772  1.00 24.67           N  
ATOM    371  CA  GLU A  24      -5.369  34.021  -3.789  1.00 24.67           C  
ATOM    372  C   GLU A  24      -6.688  34.474  -4.404  1.00 24.67           C  
ATOM    373  O   GLU A  24      -6.892  35.665  -4.644  1.00 24.67           O  
ATOM    374  CB  GLU A  24      -4.426  33.514  -4.893  1.00 24.67           C  
ATOM    375  CG  GLU A  24      -2.960  33.338  -4.463  1.00 24.67           C  
ATOM    376  CD  GLU A  24      -2.041  32.882  -5.599  1.00 24.67           C  
ATOM    377  OE1 GLU A  24      -2.530  32.600  -6.671  1.00 24.67           O  
ATOM    378  OE2 GLU A  24      -0.850  32.832  -5.386  1.00 24.67           O  
ATOM    379  H   GLU A  24      -5.197  32.067  -2.859  1.00 24.67           H  
ATOM    380  HA  GLU A  24      -4.904  34.883  -3.308  1.00 24.67           H  
ATOM    381 1HB  GLU A  24      -4.784  32.546  -5.249  1.00 24.67           H  
ATOM    382 2HB  GLU A  24      -4.453  34.203  -5.737  1.00 24.67           H  
ATOM    383 1HG  GLU A  24      -2.594  34.285  -4.069  1.00 24.67           H  
ATOM    384 2HG  GLU A  24      -2.925  32.603  -3.658  1.00 24.67           H  
ATOM    385  N   HIS A  25      -7.610  33.534  -4.606  1.00 24.67           N  
ATOM    386  CA  HIS A  25      -8.910  33.847  -5.168  1.00 24.67           C  
ATOM    387  C   HIS A  25      -9.623  34.825  -4.252  1.00 24.67           C  
ATOM    388  O   HIS A  25     -10.182  35.815  -4.718  1.00 24.67           O  
ATOM    389  CB  HIS A  25      -9.739  32.583  -5.378  1.00 24.67           C  
ATOM    390  CG  HIS A  25     -11.058  32.804  -6.047  1.00 24.67           C  
ATOM    391  ND1 HIS A  25     -11.169  33.128  -7.389  1.00 24.67           N  
ATOM    392  CD2 HIS A  25     -12.319  32.722  -5.577  1.00 24.67           C  
ATOM    393  CE1 HIS A  25     -12.447  33.245  -7.705  1.00 24.67           C  
ATOM    394  NE2 HIS A  25     -13.164  33.001  -6.629  1.00 24.67           N  
ATOM    395  H   HIS A  25      -7.386  32.563  -4.397  1.00 24.67           H  
ATOM    396  HA  HIS A  25      -8.787  34.327  -6.135  1.00 24.67           H  
ATOM    397 1HB  HIS A  25      -9.164  31.870  -5.970  1.00 24.67           H  
ATOM    398 2HB  HIS A  25      -9.927  32.117  -4.415  1.00 24.67           H  
ATOM    399  HD2 HIS A  25     -12.612  32.479  -4.555  1.00 24.67           H  
ATOM    400  HE1 HIS A  25     -12.840  33.496  -8.689  1.00 24.67           H  
ATOM    401  HE2 HIS A  25     -14.173  33.015  -6.577  1.00 24.67           H  
ATOM    402  N   LYS A  26      -9.622  34.553  -2.944  1.00 24.67           N  
ATOM    403  CA  LYS A  26     -10.286  35.455  -2.019  1.00 24.67           C  
ATOM    404  C   LYS A  26      -9.657  36.847  -2.065  1.00 24.67           C  
ATOM    405  O   LYS A  26     -10.374  37.850  -2.067  1.00 24.67           O  
ATOM    406  CB  LYS A  26     -10.248  34.899  -0.597  1.00 24.67           C  
ATOM    407  CG  LYS A  26     -10.947  35.787   0.456  1.00 24.67           C  
ATOM    408  CD  LYS A  26     -12.449  35.930   0.172  1.00 24.67           C  
ATOM    409  CE  LYS A  26     -13.225  36.438   1.408  1.00 24.67           C  
ATOM    410  NZ  LYS A  26     -12.771  37.797   1.869  1.00 24.67           N  
ATOM    411  H   LYS A  26      -9.167  33.707  -2.595  1.00 24.67           H  
ATOM    412  HA  LYS A  26     -11.327  35.549  -2.319  1.00 24.67           H  
ATOM    413 1HB  LYS A  26     -10.710  33.912  -0.582  1.00 24.67           H  
ATOM    414 2HB  LYS A  26      -9.205  34.771  -0.294  1.00 24.67           H  
ATOM    415 1HG  LYS A  26     -10.809  35.358   1.446  1.00 24.67           H  
ATOM    416 2HG  LYS A  26     -10.494  36.785   0.446  1.00 24.67           H  
ATOM    417 1HD  LYS A  26     -12.587  36.652  -0.640  1.00 24.67           H  
ATOM    418 2HD  LYS A  26     -12.859  34.973  -0.144  1.00 24.67           H  
ATOM    419 1HE  LYS A  26     -14.284  36.490   1.160  1.00 24.67           H  
ATOM    420 2HE  LYS A  26     -13.086  35.729   2.222  1.00 24.67           H  
ATOM    421 1HZ  LYS A  26     -13.298  38.085   2.668  1.00 24.67           H  
ATOM    422 2HZ  LYS A  26     -11.790  37.775   2.111  1.00 24.67           H  
ATOM    423 3HZ  LYS A  26     -12.896  38.501   1.129  1.00 24.67           H  
ATOM    424  N   GLU A  27      -8.322  36.940  -2.142  1.00 24.67           N  
ATOM    425  CA  GLU A  27      -7.727  38.276  -2.197  1.00 24.67           C  
ATOM    426  C   GLU A  27      -8.199  39.004  -3.457  1.00 24.67           C  
ATOM    427  O   GLU A  27      -8.543  40.190  -3.405  1.00 24.67           O  
ATOM    428  CB  GLU A  27      -6.193  38.223  -2.160  1.00 24.67           C  
ATOM    429  CG  GLU A  27      -5.597  37.790  -0.806  1.00 24.67           C  
ATOM    430  CD  GLU A  27      -4.070  37.760  -0.788  1.00 24.67           C  
ATOM    431  OE1 GLU A  27      -3.467  37.963  -1.818  1.00 24.67           O  
ATOM    432  OE2 GLU A  27      -3.515  37.543   0.266  1.00 24.67           O  
ATOM    433  H   GLU A  27      -7.743  36.096  -2.132  1.00 24.67           H  
ATOM    434  HA  GLU A  27      -8.071  38.842  -1.331  1.00 24.67           H  
ATOM    435 1HB  GLU A  27      -5.842  37.517  -2.916  1.00 24.67           H  
ATOM    436 2HB  GLU A  27      -5.789  39.202  -2.414  1.00 24.67           H  
ATOM    437 1HG  GLU A  27      -5.947  38.473  -0.033  1.00 24.67           H  
ATOM    438 2HG  GLU A  27      -5.975  36.794  -0.569  1.00 24.67           H  
ATOM    439  N   ILE A  28      -8.300  38.271  -4.566  1.00 24.67           N  
ATOM    440  CA  ILE A  28      -8.782  38.842  -5.811  1.00 24.67           C  
ATOM    441  C   ILE A  28     -10.221  39.296  -5.662  1.00 24.67           C  
ATOM    442  O   ILE A  28     -10.573  40.391  -6.097  1.00 24.67           O  
ATOM    443  CB  ILE A  28      -8.673  37.844  -6.970  1.00 24.67           C  
ATOM    444  CG1 ILE A  28      -7.191  37.599  -7.297  1.00 24.67           C  
ATOM    445  CG2 ILE A  28      -9.449  38.363  -8.171  1.00 24.67           C  
ATOM    446  CD1 ILE A  28      -6.955  36.415  -8.205  1.00 24.67           C  
ATOM    447  H   ILE A  28      -7.994  37.296  -4.548  1.00 24.67           H  
ATOM    448  HA  ILE A  28      -8.171  39.711  -6.051  1.00 24.67           H  
ATOM    449  HB  ILE A  28      -9.092  36.892  -6.666  1.00 24.67           H  
ATOM    450 1HG1 ILE A  28      -6.789  38.489  -7.776  1.00 24.67           H  
ATOM    451 2HG1 ILE A  28      -6.650  37.438  -6.367  1.00 24.67           H  
ATOM    452 1HG2 ILE A  28      -9.381  37.646  -8.985  1.00 24.67           H  
ATOM    453 2HG2 ILE A  28     -10.491  38.495  -7.890  1.00 24.67           H  
ATOM    454 3HG2 ILE A  28      -9.035  39.320  -8.490  1.00 24.67           H  
ATOM    455 1HD1 ILE A  28      -5.887  36.305  -8.389  1.00 24.67           H  
ATOM    456 2HD1 ILE A  28      -7.334  35.513  -7.724  1.00 24.67           H  
ATOM    457 3HD1 ILE A  28      -7.473  36.570  -9.148  1.00 24.67           H  
ATOM    458  N   LEU A  29     -11.063  38.472  -5.043  1.00 24.67           N  
ATOM    459  CA  LEU A  29     -12.451  38.859  -4.890  1.00 24.67           C  
ATOM    460  C   LEU A  29     -12.577  40.124  -4.054  1.00 24.67           C  
ATOM    461  O   LEU A  29     -13.359  41.012  -4.393  1.00 24.67           O  
ATOM    462  CB  LEU A  29     -13.253  37.747  -4.214  1.00 24.67           C  
ATOM    463  CG  LEU A  29     -13.475  36.478  -5.017  1.00 24.67           C  
ATOM    464  CD1 LEU A  29     -14.157  35.463  -4.111  1.00 24.67           C  
ATOM    465  CD2 LEU A  29     -14.294  36.792  -6.248  1.00 24.67           C  
ATOM    466  H   LEU A  29     -10.734  37.568  -4.706  1.00 24.67           H  
ATOM    467  HA  LEU A  29     -12.868  39.048  -5.874  1.00 24.67           H  
ATOM    468 1HB  LEU A  29     -12.732  37.467  -3.300  1.00 24.67           H  
ATOM    469 2HB  LEU A  29     -14.228  38.145  -3.938  1.00 24.67           H  
ATOM    470  HG  LEU A  29     -12.523  36.063  -5.329  1.00 24.67           H  
ATOM    471 1HD1 LEU A  29     -14.328  34.546  -4.648  1.00 24.67           H  
ATOM    472 2HD1 LEU A  29     -13.526  35.266  -3.250  1.00 24.67           H  
ATOM    473 3HD1 LEU A  29     -15.112  35.863  -3.778  1.00 24.67           H  
ATOM    474 1HD2 LEU A  29     -14.450  35.879  -6.821  1.00 24.67           H  
ATOM    475 2HD2 LEU A  29     -15.257  37.207  -5.952  1.00 24.67           H  
ATOM    476 3HD2 LEU A  29     -13.759  37.513  -6.857  1.00 24.67           H  
ATOM    477  N   ASP A  30     -11.780  40.252  -2.990  1.00 24.67           N  
ATOM    478  CA  ASP A  30     -11.871  41.462  -2.179  1.00 24.67           C  
ATOM    479  C   ASP A  30     -11.485  42.686  -3.013  1.00 24.67           C  
ATOM    480  O   ASP A  30     -12.118  43.751  -2.918  1.00 24.67           O  
ATOM    481  CB  ASP A  30     -10.974  41.368  -0.940  1.00 24.67           C  
ATOM    482  CG  ASP A  30     -11.485  40.374   0.160  1.00 24.67           C  
ATOM    483  OD1 ASP A  30     -12.621  39.922   0.105  1.00 24.67           O  
ATOM    484  OD2 ASP A  30     -10.729  40.084   1.067  1.00 24.67           O  
ATOM    485  H   ASP A  30     -11.139  39.498  -2.734  1.00 24.67           H  
ATOM    486  HA  ASP A  30     -12.903  41.582  -1.853  1.00 24.67           H  
ATOM    487 1HB  ASP A  30      -9.978  41.042  -1.256  1.00 24.67           H  
ATOM    488 2HB  ASP A  30     -10.864  42.356  -0.497  1.00 24.67           H  
ATOM    489  N   GLN A  31     -10.469  42.530  -3.868  1.00 24.67           N  
ATOM    490  CA  GLN A  31     -10.041  43.628  -4.721  1.00 24.67           C  
ATOM    491  C   GLN A  31     -11.133  43.980  -5.721  1.00 24.67           C  
ATOM    492  O   GLN A  31     -11.421  45.156  -5.943  1.00 24.67           O  
ATOM    493  CB  GLN A  31      -8.757  43.252  -5.460  1.00 24.67           C  
ATOM    494  CG  GLN A  31      -7.542  43.135  -4.553  1.00 24.67           C  
ATOM    495  CD  GLN A  31      -6.320  42.571  -5.263  1.00 24.67           C  
ATOM    496  OE1 GLN A  31      -6.414  41.982  -6.347  1.00 24.67           O  
ATOM    497  NE2 GLN A  31      -5.157  42.744  -4.647  1.00 24.67           N  
ATOM    498  H   GLN A  31      -9.965  41.638  -3.900  1.00 24.67           H  
ATOM    499  HA  GLN A  31      -9.852  44.500  -4.096  1.00 24.67           H  
ATOM    500 1HB  GLN A  31      -8.894  42.296  -5.959  1.00 24.67           H  
ATOM    501 2HB  GLN A  31      -8.546  43.995  -6.227  1.00 24.67           H  
ATOM    502 1HG  GLN A  31      -7.289  44.129  -4.189  1.00 24.67           H  
ATOM    503 2HG  GLN A  31      -7.786  42.491  -3.716  1.00 24.67           H  
ATOM    504 1HE2 GLN A  31      -4.315  42.393  -5.058  1.00 24.67           H  
ATOM    505 2HE2 GLN A  31      -5.123  43.222  -3.769  1.00 24.67           H  
ATOM    506  N   LEU A  32     -11.788  42.961  -6.280  1.00 24.67           N  
ATOM    507  CA  LEU A  32     -12.846  43.204  -7.246  1.00 24.67           C  
ATOM    508  C   LEU A  32     -14.025  43.912  -6.603  1.00 24.67           C  
ATOM    509  O   LEU A  32     -14.595  44.832  -7.194  1.00 24.67           O  
ATOM    510  CB  LEU A  32     -13.306  41.889  -7.871  1.00 24.67           C  
ATOM    511  CG  LEU A  32     -12.288  41.212  -8.792  1.00 24.67           C  
ATOM    512  CD1 LEU A  32     -12.807  39.841  -9.185  1.00 24.67           C  
ATOM    513  CD2 LEU A  32     -12.049  42.087 -10.003  1.00 24.67           C  
ATOM    514  H   LEU A  32     -11.512  42.004  -6.059  1.00 24.67           H  
ATOM    515  HA  LEU A  32     -12.451  43.841  -8.033  1.00 24.67           H  
ATOM    516 1HB  LEU A  32     -13.541  41.193  -7.067  1.00 24.67           H  
ATOM    517 2HB  LEU A  32     -14.214  42.072  -8.442  1.00 24.67           H  
ATOM    518  HG  LEU A  32     -11.352  41.082  -8.268  1.00 24.67           H  
ATOM    519 1HD1 LEU A  32     -12.082  39.349  -9.831  1.00 24.67           H  
ATOM    520 2HD1 LEU A  32     -12.954  39.247  -8.292  1.00 24.67           H  
ATOM    521 3HD1 LEU A  32     -13.752  39.945  -9.712  1.00 24.67           H  
ATOM    522 1HD2 LEU A  32     -11.318  41.610 -10.655  1.00 24.67           H  
ATOM    523 2HD2 LEU A  32     -12.984  42.226 -10.544  1.00 24.67           H  
ATOM    524 3HD2 LEU A  32     -11.670  43.052  -9.679  1.00 24.67           H  
ATOM    525  N   GLU A  33     -14.372  43.537  -5.368  1.00 24.67           N  
ATOM    526  CA  GLU A  33     -15.491  44.205  -4.720  1.00 24.67           C  
ATOM    527  C   GLU A  33     -15.134  45.665  -4.464  1.00 24.67           C  
ATOM    528  O   GLU A  33     -15.962  46.558  -4.670  1.00 24.67           O  
ATOM    529  CB  GLU A  33     -15.869  43.511  -3.406  1.00 24.67           C  
ATOM    530  CG  GLU A  33     -16.512  42.099  -3.543  1.00 24.67           C  
ATOM    531  CD  GLU A  33     -17.857  42.082  -4.246  1.00 24.67           C  
ATOM    532  OE1 GLU A  33     -18.720  42.837  -3.870  1.00 24.67           O  
ATOM    533  OE2 GLU A  33     -18.021  41.298  -5.170  1.00 24.67           O  
ATOM    534  H   GLU A  33     -13.884  42.767  -4.906  1.00 24.67           H  
ATOM    535  HA  GLU A  33     -16.347  44.177  -5.385  1.00 24.67           H  
ATOM    536 1HB  GLU A  33     -14.968  43.396  -2.797  1.00 24.67           H  
ATOM    537 2HB  GLU A  33     -16.559  44.143  -2.849  1.00 24.67           H  
ATOM    538 1HG  GLU A  33     -15.830  41.467  -4.105  1.00 24.67           H  
ATOM    539 2HG  GLU A  33     -16.619  41.667  -2.550  1.00 24.67           H  
ATOM    540  N   SER A  34     -13.875  45.924  -4.091  1.00 24.67           N  
ATOM    541  CA  SER A  34     -13.460  47.292  -3.842  1.00 24.67           C  
ATOM    542  C   SER A  34     -13.559  48.105  -5.128  1.00 24.67           C  
ATOM    543  O   SER A  34     -14.075  49.225  -5.119  1.00 24.67           O  
ATOM    544  CB  SER A  34     -12.039  47.317  -3.312  1.00 24.67           C  
ATOM    545  OG  SER A  34     -11.960  46.689  -2.055  1.00 24.67           O  
ATOM    546  H   SER A  34     -13.218  45.157  -3.928  1.00 24.67           H  
ATOM    547  HA  SER A  34     -14.127  47.729  -3.100  1.00 24.67           H  
ATOM    548 1HB  SER A  34     -11.379  46.814  -4.013  1.00 24.67           H  
ATOM    549 2HB  SER A  34     -11.703  48.348  -3.229  1.00 24.67           H  
ATOM    550  HG  SER A  34     -12.148  45.740  -2.221  1.00 24.67           H  
ATOM    551  N   LEU A  35     -13.124  47.517  -6.247  1.00 24.67           N  
ATOM    552  CA  LEU A  35     -13.179  48.206  -7.529  1.00 24.67           C  
ATOM    553  C   LEU A  35     -14.612  48.484  -7.945  1.00 24.67           C  
ATOM    554  O   LEU A  35     -14.915  49.556  -8.468  1.00 24.67           O  
ATOM    555  CB  LEU A  35     -12.476  47.372  -8.596  1.00 24.67           C  
ATOM    556  CG  LEU A  35     -10.961  47.274  -8.434  1.00 24.67           C  
ATOM    557  CD1 LEU A  35     -10.415  46.250  -9.414  1.00 24.67           C  
ATOM    558  CD2 LEU A  35     -10.352  48.649  -8.665  1.00 24.67           C  
ATOM    559  H   LEU A  35     -12.707  46.586  -6.192  1.00 24.67           H  
ATOM    560  HA  LEU A  35     -12.657  49.158  -7.429  1.00 24.67           H  
ATOM    561 1HB  LEU A  35     -12.881  46.362  -8.566  1.00 24.67           H  
ATOM    562 2HB  LEU A  35     -12.687  47.803  -9.573  1.00 24.67           H  
ATOM    563  HG  LEU A  35     -10.720  46.947  -7.431  1.00 24.67           H  
ATOM    564 1HD1 LEU A  35      -9.335  46.173  -9.295  1.00 24.67           H  
ATOM    565 2HD1 LEU A  35     -10.869  45.286  -9.210  1.00 24.67           H  
ATOM    566 3HD1 LEU A  35     -10.648  46.556 -10.431  1.00 24.67           H  
ATOM    567 1HD2 LEU A  35      -9.271  48.593  -8.544  1.00 24.67           H  
ATOM    568 2HD2 LEU A  35     -10.588  48.990  -9.673  1.00 24.67           H  
ATOM    569 3HD2 LEU A  35     -10.761  49.360  -7.938  1.00 24.67           H  
ATOM    570  N   LYS A  36     -15.520  47.538  -7.700  1.00 24.67           N  
ATOM    571  CA  LYS A  36     -16.907  47.784  -8.053  1.00 24.67           C  
ATOM    572  C   LYS A  36     -17.460  48.955  -7.250  1.00 24.67           C  
ATOM    573  O   LYS A  36     -18.175  49.801  -7.796  1.00 24.67           O  
ATOM    574  CB  LYS A  36     -17.755  46.526  -7.866  1.00 24.67           C  
ATOM    575  CG  LYS A  36     -17.500  45.443  -8.926  1.00 24.67           C  
ATOM    576  CD  LYS A  36     -18.514  44.315  -8.831  1.00 24.67           C  
ATOM    577  CE  LYS A  36     -18.256  43.465  -7.612  1.00 24.67           C  
ATOM    578  NZ  LYS A  36     -19.161  42.280  -7.537  1.00 24.67           N  
ATOM    579  H   LYS A  36     -15.240  46.646  -7.290  1.00 24.67           H  
ATOM    580  HA  LYS A  36     -16.947  48.055  -9.106  1.00 24.67           H  
ATOM    581 1HB  LYS A  36     -17.539  46.090  -6.886  1.00 24.67           H  
ATOM    582 2HB  LYS A  36     -18.811  46.788  -7.884  1.00 24.67           H  
ATOM    583 1HG  LYS A  36     -17.557  45.890  -9.918  1.00 24.67           H  
ATOM    584 2HG  LYS A  36     -16.503  45.034  -8.791  1.00 24.67           H  
ATOM    585 1HD  LYS A  36     -19.520  44.729  -8.768  1.00 24.67           H  
ATOM    586 2HD  LYS A  36     -18.449  43.689  -9.720  1.00 24.67           H  
ATOM    587 1HE  LYS A  36     -17.221  43.118  -7.634  1.00 24.67           H  
ATOM    588 2HE  LYS A  36     -18.403  44.071  -6.718  1.00 24.67           H  
ATOM    589 1HZ  LYS A  36     -18.907  41.769  -6.679  1.00 24.67           H  
ATOM    590 2HZ  LYS A  36     -20.119  42.575  -7.485  1.00 24.67           H  
ATOM    591 3HZ  LYS A  36     -19.030  41.687  -8.336  1.00 24.67           H  
ATOM    592  N   LEU A  37     -17.094  49.050  -5.972  1.00 24.13           N  
ATOM    593  CA  LEU A  37     -17.577  50.163  -5.171  1.00 24.13           C  
ATOM    594  C   LEU A  37     -17.011  51.486  -5.692  1.00 24.13           C  
ATOM    595  O   LEU A  37     -17.733  52.492  -5.759  1.00 24.13           O  
ATOM    596  CB  LEU A  37     -17.210  49.943  -3.706  1.00 24.13           C  
ATOM    597  CG  LEU A  37     -17.951  48.767  -3.037  1.00 24.13           C  
ATOM    598  CD1 LEU A  37     -17.381  48.530  -1.650  1.00 24.13           C  
ATOM    599  CD2 LEU A  37     -19.437  49.075  -2.990  1.00 24.13           C  
ATOM    600  H   LEU A  37     -16.508  48.325  -5.550  1.00 24.13           H  
ATOM    601  HA  LEU A  37     -18.660  50.198  -5.251  1.00 24.13           H  
ATOM    602 1HB  LEU A  37     -16.142  49.741  -3.644  1.00 24.13           H  
ATOM    603 2HB  LEU A  37     -17.426  50.849  -3.146  1.00 24.13           H  
ATOM    604  HG  LEU A  37     -17.797  47.863  -3.622  1.00 24.13           H  
ATOM    605 1HD1 LEU A  37     -17.896  47.689  -1.185  1.00 24.13           H  
ATOM    606 2HD1 LEU A  37     -16.317  48.302  -1.734  1.00 24.13           H  
ATOM    607 3HD1 LEU A  37     -17.517  49.421  -1.042  1.00 24.13           H  
ATOM    608 1HD2 LEU A  37     -19.965  48.240  -2.530  1.00 24.13           H  
ATOM    609 2HD2 LEU A  37     -19.606  49.979  -2.406  1.00 24.13           H  
ATOM    610 3HD2 LEU A  37     -19.801  49.221  -4.002  1.00 24.13           H  
ATOM    611  N   GLU A  38     -15.734  51.483  -6.107  1.00 22.12           N  
ATOM    612  CA  GLU A  38     -15.137  52.697  -6.655  1.00 22.12           C  
ATOM    613  C   GLU A  38     -15.847  53.092  -7.942  1.00 22.12           C  
ATOM    614  O   GLU A  38     -16.129  54.271  -8.164  1.00 22.12           O  
ATOM    615  CB  GLU A  38     -13.637  52.517  -6.944  1.00 22.12           C  
ATOM    616  CG  GLU A  38     -12.742  52.405  -5.706  1.00 22.12           C  
ATOM    617  CD  GLU A  38     -11.270  52.198  -6.042  1.00 22.12           C  
ATOM    618  OE1 GLU A  38     -10.949  52.051  -7.200  1.00 22.12           O  
ATOM    619  OE2 GLU A  38     -10.472  52.193  -5.132  1.00 22.12           O  
ATOM    620  H   GLU A  38     -15.174  50.634  -6.009  1.00 22.12           H  
ATOM    621  HA  GLU A  38     -15.260  53.502  -5.933  1.00 22.12           H  
ATOM    622 1HB  GLU A  38     -13.492  51.615  -7.537  1.00 22.12           H  
ATOM    623 2HB  GLU A  38     -13.282  53.357  -7.541  1.00 22.12           H  
ATOM    624 1HG  GLU A  38     -12.844  53.314  -5.117  1.00 22.12           H  
ATOM    625 2HG  GLU A  38     -13.090  51.575  -5.099  1.00 22.12           H  
ATOM    626  N   ASN A  39     -16.191  52.101  -8.765  1.00 18.95           N  
ATOM    627  CA  ASN A  39     -16.870  52.361 -10.021  1.00 18.95           C  
ATOM    628  C   ASN A  39     -18.256  52.948  -9.779  1.00 18.95           C  
ATOM    629  O   ASN A  39     -18.709  53.829 -10.522  1.00 18.95           O  
ATOM    630  CB  ASN A  39     -16.948  51.091 -10.838  1.00 18.95           C  
ATOM    631  CG  ASN A  39     -15.605  50.686 -11.405  1.00 18.95           C  
ATOM    632  OD1 ASN A  39     -14.686  51.505 -11.546  1.00 18.95           O  
ATOM    633  ND2 ASN A  39     -15.477  49.426 -11.734  1.00 18.95           N  
ATOM    634  H   ASN A  39     -15.926  51.144  -8.530  1.00 18.95           H  
ATOM    635  HA  ASN A  39     -16.293  53.099 -10.578  1.00 18.95           H  
ATOM    636 1HB  ASN A  39     -17.318  50.284 -10.210  1.00 18.95           H  
ATOM    637 2HB  ASN A  39     -17.656  51.223 -11.653  1.00 18.95           H  
ATOM    638 1HD2 ASN A  39     -14.614  49.095 -12.112  1.00 18.95           H  
ATOM    639 2HD2 ASN A  39     -16.242  48.799 -11.605  1.00 18.95           H  
ATOM    640  N   ARG A  40     -18.938  52.493  -8.719  1.00 15.82           N  
ATOM    641  CA  ARG A  40     -20.252  53.048  -8.421  1.00 15.82           C  
ATOM    642  C   ARG A  40     -20.108  54.512  -8.026  1.00 15.82           C  
ATOM    643  O   ARG A  40     -20.850  55.369  -8.512  1.00 15.82           O  
ATOM    644  CB  ARG A  40     -20.931  52.284  -7.295  1.00 15.82           C  
ATOM    645  CG  ARG A  40     -21.394  50.879  -7.648  1.00 15.82           C  
ATOM    646  CD  ARG A  40     -21.964  50.186  -6.465  1.00 15.82           C  
ATOM    647  NE  ARG A  40     -22.351  48.819  -6.761  1.00 15.82           N  
ATOM    648  CZ  ARG A  40     -22.766  47.928  -5.840  1.00 15.82           C  
ATOM    649  NH1 ARG A  40     -22.855  48.279  -4.575  1.00 15.82           N  
ATOM    650  NH2 ARG A  40     -23.086  46.700  -6.207  1.00 15.82           N  
ATOM    651  H   ARG A  40     -18.553  51.737  -8.149  1.00 15.82           H  
ATOM    652  HA  ARG A  40     -20.872  52.981  -9.314  1.00 15.82           H  
ATOM    653 1HB  ARG A  40     -20.242  52.194  -6.457  1.00 15.82           H  
ATOM    654 2HB  ARG A  40     -21.798  52.845  -6.947  1.00 15.82           H  
ATOM    655 1HG  ARG A  40     -22.164  50.935  -8.416  1.00 15.82           H  
ATOM    656 2HG  ARG A  40     -20.559  50.300  -8.021  1.00 15.82           H  
ATOM    657 1HD  ARG A  40     -21.220  50.165  -5.675  1.00 15.82           H  
ATOM    658 2HD  ARG A  40     -22.844  50.722  -6.118  1.00 15.82           H  
ATOM    659  HE  ARG A  40     -22.298  48.513  -7.723  1.00 15.82           H  
ATOM    660 1HH1 ARG A  40     -22.623  49.223  -4.296  1.00 15.82           H  
ATOM    661 2HH1 ARG A  40     -23.167  47.611  -3.885  1.00 15.82           H  
ATOM    662 1HH2 ARG A  40     -23.021  46.431  -7.179  1.00 15.82           H  
ATOM    663 2HH2 ARG A  40     -23.401  46.032  -5.518  1.00 15.82           H  
ATOM    664  N   HIS A  41     -19.095  54.816  -7.207  1.00 13.50           N  
ATOM    665  CA  HIS A  41     -18.850  56.193  -6.791  1.00 13.50           C  
ATOM    666  C   HIS A  41     -18.564  57.068  -7.988  1.00 13.50           C  
ATOM    667  O   HIS A  41     -19.162  58.133  -8.159  1.00 13.50           O  
ATOM    668  CB  HIS A  41     -17.674  56.290  -5.820  1.00 13.50           C  
ATOM    669  CG  HIS A  41     -17.316  57.703  -5.449  1.00 13.50           C  
ATOM    670  ND1 HIS A  41     -18.077  58.471  -4.590  1.00 13.50           N  
ATOM    671  CD2 HIS A  41     -16.275  58.483  -5.833  1.00 13.50           C  
ATOM    672  CE1 HIS A  41     -17.516  59.665  -4.459  1.00 13.50           C  
ATOM    673  NE2 HIS A  41     -16.421  59.697  -5.201  1.00 13.50           N  
ATOM    674  H   HIS A  41     -18.505  54.066  -6.838  1.00 13.50           H  
ATOM    675  HA  HIS A  41     -19.737  56.587  -6.295  1.00 13.50           H  
ATOM    676 1HB  HIS A  41     -17.907  55.737  -4.910  1.00 13.50           H  
ATOM    677 2HB  HIS A  41     -16.797  55.825  -6.264  1.00 13.50           H  
ATOM    678  HD1 HIS A  41     -18.923  58.188  -4.136  1.00 13.50           H  
ATOM    679  HD2 HIS A  41     -15.429  58.307  -6.499  1.00 13.50           H  
ATOM    680  HE1 HIS A  41     -17.967  60.424  -3.820  1.00 13.50           H  
ATOM    681  N   LEU A  42     -17.642  56.623  -8.827  1.00 12.29           N  
ATOM    682  CA  LEU A  42     -17.263  57.417  -9.970  1.00 12.29           C  
ATOM    683  C   LEU A  42     -18.449  57.617 -10.897  1.00 12.29           C  
ATOM    684  O   LEU A  42     -18.645  58.717 -11.414  1.00 12.29           O  
ATOM    685  CB  LEU A  42     -16.111  56.729 -10.687  1.00 12.29           C  
ATOM    686  CG  LEU A  42     -14.800  56.722  -9.892  1.00 12.29           C  
ATOM    687  CD1 LEU A  42     -13.788  55.844 -10.603  1.00 12.29           C  
ATOM    688  CD2 LEU A  42     -14.305  58.149  -9.735  1.00 12.29           C  
ATOM    689  H   LEU A  42     -17.182  55.731  -8.650  1.00 12.29           H  
ATOM    690  HA  LEU A  42     -16.928  58.389  -9.617  1.00 12.29           H  
ATOM    691 1HB  LEU A  42     -16.393  55.692 -10.875  1.00 12.29           H  
ATOM    692 2HB  LEU A  42     -15.937  57.225 -11.639  1.00 12.29           H  
ATOM    693  HG  LEU A  42     -14.975  56.303  -8.906  1.00 12.29           H  
ATOM    694 1HD1 LEU A  42     -12.860  55.823 -10.034  1.00 12.29           H  
ATOM    695 2HD1 LEU A  42     -14.187  54.828 -10.681  1.00 12.29           H  
ATOM    696 3HD1 LEU A  42     -13.597  56.238 -11.599  1.00 12.29           H  
ATOM    697 1HD2 LEU A  42     -13.379  58.150  -9.161  1.00 12.29           H  
ATOM    698 2HD2 LEU A  42     -14.125  58.583 -10.719  1.00 12.29           H  
ATOM    699 3HD2 LEU A  42     -15.059  58.738  -9.210  1.00 12.29           H  
ATOM    700  N   SER A  43     -19.288  56.593 -11.068  1.00 12.24           N  
ATOM    701  CA  SER A  43     -20.442  56.742 -11.933  1.00 12.24           C  
ATOM    702  C   SER A  43     -21.363  57.823 -11.383  1.00 12.24           C  
ATOM    703  O   SER A  43     -21.839  58.680 -12.136  1.00 12.24           O  
ATOM    704  CB  SER A  43     -21.192  55.429 -12.031  1.00 12.24           C  
ATOM    705  OG  SER A  43     -20.401  54.446 -12.647  1.00 12.24           O  
ATOM    706  H   SER A  43     -19.107  55.688 -10.635  1.00 12.24           H  
ATOM    707  HA  SER A  43     -20.103  57.040 -12.925  1.00 12.24           H  
ATOM    708 1HB  SER A  43     -21.475  55.098 -11.033  1.00 12.24           H  
ATOM    709 2HB  SER A  43     -22.107  55.577 -12.599  1.00 12.24           H  
ATOM    710  HG  SER A  43     -19.678  54.251 -12.003  1.00 12.24           H  
ATOM    711  N   GLU A  44     -21.583  57.829 -10.059  1.00 13.35           N  
ATOM    712  CA  GLU A  44     -22.434  58.866  -9.497  1.00 13.35           C  
ATOM    713  C   GLU A  44     -21.813  60.237  -9.684  1.00 13.35           C  
ATOM    714  O   GLU A  44     -22.513  61.190 -10.029  1.00 13.35           O  
ATOM    715  CB  GLU A  44     -22.743  58.636  -8.011  1.00 13.35           C  
ATOM    716  CG  GLU A  44     -23.689  57.466  -7.712  1.00 13.35           C  
ATOM    717  CD  GLU A  44     -24.030  57.336  -6.223  1.00 13.35           C  
ATOM    718  OE1 GLU A  44     -23.484  58.077  -5.429  1.00 13.35           O  
ATOM    719  OE2 GLU A  44     -24.847  56.504  -5.893  1.00 13.35           O  
ATOM    720  H   GLU A  44     -21.179  57.103  -9.463  1.00 13.35           H  
ATOM    721  HA  GLU A  44     -23.373  58.861 -10.029  1.00 13.35           H  
ATOM    722 1HB  GLU A  44     -21.806  58.445  -7.480  1.00 13.35           H  
ATOM    723 2HB  GLU A  44     -23.177  59.540  -7.588  1.00 13.35           H  
ATOM    724 1HG  GLU A  44     -24.610  57.604  -8.279  1.00 13.35           H  
ATOM    725 2HG  GLU A  44     -23.219  56.545  -8.054  1.00 13.35           H  
ATOM    726  N   MET A  45     -20.493  60.351  -9.525  1.00 15.58           N  
ATOM    727  CA  MET A  45     -19.888  61.663  -9.688  1.00 15.58           C  
ATOM    728  C   MET A  45     -20.002  62.149 -11.120  1.00 15.58           C  
ATOM    729  O   MET A  45     -20.283  63.323 -11.361  1.00 15.58           O  
ATOM    730  CB  MET A  45     -18.434  61.644  -9.251  1.00 15.58           C  
ATOM    731  CG  MET A  45     -18.247  61.485  -7.759  1.00 15.58           C  
ATOM    732  SD  MET A  45     -19.125  62.757  -6.842  1.00 15.58           S  
ATOM    733  CE  MET A  45     -18.304  64.230  -7.450  1.00 15.58           C  
ATOM    734  H   MET A  45     -19.937  59.541  -9.244  1.00 15.58           H  
ATOM    735  HA  MET A  45     -20.427  62.366  -9.057  1.00 15.58           H  
ATOM    736 1HB  MET A  45     -17.927  60.810  -9.738  1.00 15.58           H  
ATOM    737 2HB  MET A  45     -17.941  62.562  -9.568  1.00 15.58           H  
ATOM    738 1HG  MET A  45     -18.624  60.511  -7.449  1.00 15.58           H  
ATOM    739 2HG  MET A  45     -17.189  61.535  -7.507  1.00 15.58           H  
ATOM    740 1HE  MET A  45     -18.737  65.111  -6.974  1.00 15.58           H  
ATOM    741 2HE  MET A  45     -17.240  64.175  -7.216  1.00 15.58           H  
ATOM    742 3HE  MET A  45     -18.437  64.300  -8.532  1.00 15.58           H  
ATOM    743  N   VAL A  46     -19.884  61.243 -12.082  1.00 18.67           N  
ATOM    744  CA  VAL A  46     -20.019  61.655 -13.465  1.00 18.67           C  
ATOM    745  C   VAL A  46     -21.421  62.156 -13.731  1.00 18.67           C  
ATOM    746  O   VAL A  46     -21.595  63.200 -14.364  1.00 18.67           O  
ATOM    747  CB  VAL A  46     -19.670  60.517 -14.429  1.00 18.67           C  
ATOM    748  CG1 VAL A  46     -20.038  60.919 -15.851  1.00 18.67           C  
ATOM    749  CG2 VAL A  46     -18.170  60.238 -14.347  1.00 18.67           C  
ATOM    750  H   VAL A  46     -19.655  60.276 -11.850  1.00 18.67           H  
ATOM    751  HA  VAL A  46     -19.321  62.470 -13.647  1.00 18.67           H  
ATOM    752  HB  VAL A  46     -20.237  59.623 -14.157  1.00 18.67           H  
ATOM    753 1HG1 VAL A  46     -19.788  60.108 -16.533  1.00 18.67           H  
ATOM    754 2HG1 VAL A  46     -21.109  61.124 -15.907  1.00 18.67           H  
ATOM    755 3HG1 VAL A  46     -19.483  61.814 -16.131  1.00 18.67           H  
ATOM    756 1HG2 VAL A  46     -17.913  59.428 -15.027  1.00 18.67           H  
ATOM    757 2HG2 VAL A  46     -17.620  61.136 -14.624  1.00 18.67           H  
ATOM    758 3HG2 VAL A  46     -17.903  59.956 -13.339  1.00 18.67           H  
ATOM    759  N   MET A  47     -22.427  61.437 -13.232  1.00 21.88           N  
ATOM    760  CA  MET A  47     -23.806  61.851 -13.436  1.00 21.88           C  
ATOM    761  C   MET A  47     -24.094  63.181 -12.740  1.00 21.88           C  
ATOM    762  O   MET A  47     -24.789  64.036 -13.289  1.00 21.88           O  
ATOM    763  CB  MET A  47     -24.742  60.755 -12.944  1.00 21.88           C  
ATOM    764  CG  MET A  47     -24.725  59.502 -13.826  1.00 21.88           C  
ATOM    765  SD  MET A  47     -25.979  58.286 -13.383  1.00 21.88           S  
ATOM    766  CE  MET A  47     -25.301  57.651 -11.853  1.00 21.88           C  
ATOM    767  H   MET A  47     -22.226  60.576 -12.717  1.00 21.88           H  
ATOM    768  HA  MET A  47     -23.966  61.992 -14.504  1.00 21.88           H  
ATOM    769 1HB  MET A  47     -24.445  60.459 -11.935  1.00 21.88           H  
ATOM    770 2HB  MET A  47     -25.762  61.134 -12.893  1.00 21.88           H  
ATOM    771 1HG  MET A  47     -24.879  59.795 -14.865  1.00 21.88           H  
ATOM    772 2HG  MET A  47     -23.747  59.030 -13.753  1.00 21.88           H  
ATOM    773 1HE  MET A  47     -25.955  56.877 -11.455  1.00 21.88           H  
ATOM    774 2HE  MET A  47     -24.308  57.234 -12.034  1.00 21.88           H  
ATOM    775 3HE  MET A  47     -25.234  58.462 -11.140  1.00 21.88           H  
ATOM    776  N   LYS A  48     -23.519  63.407 -11.558  1.00 24.03           N  
ATOM    777  CA  LYS A  48     -23.748  64.681 -10.887  1.00 24.03           C  
ATOM    778  C   LYS A  48     -23.150  65.821 -11.705  1.00 24.03           C  
ATOM    779  O   LYS A  48     -23.775  66.879 -11.864  1.00 24.03           O  
ATOM    780  CB  LYS A  48     -23.138  64.665  -9.484  1.00 24.03           C  
ATOM    781  CG  LYS A  48     -23.873  63.775  -8.482  1.00 24.03           C  
ATOM    782  CD  LYS A  48     -23.162  63.748  -7.139  1.00 24.03           C  
ATOM    783  CE  LYS A  48     -23.866  62.820  -6.159  1.00 24.03           C  
ATOM    784  NZ  LYS A  48     -23.158  62.753  -4.852  1.00 24.03           N  
ATOM    785  H   LYS A  48     -22.955  62.684 -11.109  1.00 24.03           H  
ATOM    786  HA  LYS A  48     -24.822  64.845 -10.806  1.00 24.03           H  
ATOM    787 1HB  LYS A  48     -22.107  64.308  -9.548  1.00 24.03           H  
ATOM    788 2HB  LYS A  48     -23.109  65.677  -9.086  1.00 24.03           H  
ATOM    789 1HG  LYS A  48     -24.882  64.160  -8.338  1.00 24.03           H  
ATOM    790 2HG  LYS A  48     -23.948  62.768  -8.868  1.00 24.03           H  
ATOM    791 1HD  LYS A  48     -22.143  63.395  -7.287  1.00 24.03           H  
ATOM    792 2HD  LYS A  48     -23.124  64.752  -6.721  1.00 24.03           H  
ATOM    793 1HE  LYS A  48     -24.881  63.177  -5.995  1.00 24.03           H  
ATOM    794 2HE  LYS A  48     -23.908  61.817  -6.588  1.00 24.03           H  
ATOM    795 1HZ  LYS A  48     -23.652  62.125  -4.233  1.00 24.03           H  
ATOM    796 2HZ  LYS A  48     -22.218  62.408  -5.002  1.00 24.03           H  
ATOM    797 3HZ  LYS A  48     -23.119  63.674  -4.439  1.00 24.03           H  
ATOM    798  N   LEU A  49     -21.960  65.590 -12.265  1.00 24.67           N  
ATOM    799  CA  LEU A  49     -21.305  66.599 -13.076  1.00 24.67           C  
ATOM    800  C   LEU A  49     -22.098  66.859 -14.351  1.00 24.67           C  
ATOM    801  O   LEU A  49     -22.302  68.018 -14.725  1.00 24.67           O  
ATOM    802  CB  LEU A  49     -19.880  66.138 -13.396  1.00 24.67           C  
ATOM    803  CG  LEU A  49     -18.925  66.103 -12.179  1.00 24.67           C  
ATOM    804  CD1 LEU A  49     -17.632  65.407 -12.570  1.00 24.67           C  
ATOM    805  CD2 LEU A  49     -18.665  67.516 -11.707  1.00 24.67           C  
ATOM    806  H   LEU A  49     -21.484  64.701 -12.097  1.00 24.67           H  
ATOM    807  HA  LEU A  49     -21.255  67.523 -12.504  1.00 24.67           H  
ATOM    808 1HB  LEU A  49     -19.928  65.130 -13.806  1.00 24.67           H  
ATOM    809 2HB  LEU A  49     -19.455  66.799 -14.148  1.00 24.67           H  
ATOM    810  HG  LEU A  49     -19.382  65.545 -11.372  1.00 24.67           H  
ATOM    811 1HD1 LEU A  49     -16.965  65.374 -11.710  1.00 24.67           H  
ATOM    812 2HD1 LEU A  49     -17.858  64.390 -12.894  1.00 24.67           H  
ATOM    813 3HD1 LEU A  49     -17.155  65.952 -13.381  1.00 24.67           H  
ATOM    814 1HD2 LEU A  49     -17.999  67.492 -10.845  1.00 24.67           H  
ATOM    815 2HD2 LEU A  49     -18.201  68.088 -12.510  1.00 24.67           H  
ATOM    816 3HD2 LEU A  49     -19.608  67.982 -11.425  1.00 24.67           H  
ATOM    817  N   GLU A  50     -22.606  65.791 -14.984  1.00 24.67           N  
ATOM    818  CA  GLU A  50     -23.401  65.960 -16.192  1.00 24.67           C  
ATOM    819  C   GLU A  50     -24.639  66.791 -15.907  1.00 24.67           C  
ATOM    820  O   GLU A  50     -24.983  67.699 -16.670  1.00 24.67           O  
ATOM    821  CB  GLU A  50     -23.809  64.619 -16.810  1.00 24.67           C  
ATOM    822  CG  GLU A  50     -24.654  64.813 -18.057  1.00 24.67           C  
ATOM    823  CD  GLU A  50     -25.066  63.576 -18.819  1.00 24.67           C  
ATOM    824  OE1 GLU A  50     -24.651  62.492 -18.486  1.00 24.67           O  
ATOM    825  OE2 GLU A  50     -25.846  63.742 -19.744  1.00 24.67           O  
ATOM    826  H   GLU A  50     -22.407  64.853 -14.639  1.00 24.67           H  
ATOM    827  HA  GLU A  50     -22.800  66.496 -16.924  1.00 24.67           H  
ATOM    828 1HB  GLU A  50     -22.920  64.041 -17.065  1.00 24.67           H  
ATOM    829 2HB  GLU A  50     -24.385  64.043 -16.084  1.00 24.67           H  
ATOM    830 1HG  GLU A  50     -25.547  65.287 -17.716  1.00 24.67           H  
ATOM    831 2HG  GLU A  50     -24.145  65.503 -18.730  1.00 24.67           H  
ATOM    832  N   LEU A  51     -25.316  66.502 -14.801  1.00 24.06           N  
ATOM    833  CA  LEU A  51     -26.511  67.256 -14.498  1.00 24.06           C  
ATOM    834  C   LEU A  51     -26.164  68.714 -14.292  1.00 24.06           C  
ATOM    835  O   LEU A  51     -26.856  69.585 -14.821  1.00 24.06           O  
ATOM    836  CB  LEU A  51     -27.193  66.679 -13.265  1.00 24.06           C  
ATOM    837  CG  LEU A  51     -27.825  65.307 -13.479  1.00 24.06           C  
ATOM    838  CD1 LEU A  51     -28.285  64.754 -12.145  1.00 24.06           C  
ATOM    839  CD2 LEU A  51     -28.976  65.444 -14.461  1.00 24.06           C  
ATOM    840  H   LEU A  51     -25.015  65.740 -14.190  1.00 24.06           H  
ATOM    841  HA  LEU A  51     -27.193  67.179 -15.340  1.00 24.06           H  
ATOM    842 1HB  LEU A  51     -26.446  66.580 -12.476  1.00 24.06           H  
ATOM    843 2HB  LEU A  51     -27.966  67.373 -12.928  1.00 24.06           H  
ATOM    844  HG  LEU A  51     -27.088  64.625 -13.894  1.00 24.06           H  
ATOM    845 1HD1 LEU A  51     -28.729  63.771 -12.292  1.00 24.06           H  
ATOM    846 2HD1 LEU A  51     -27.425  64.669 -11.477  1.00 24.06           H  
ATOM    847 3HD1 LEU A  51     -29.022  65.426 -11.708  1.00 24.06           H  
ATOM    848 1HD2 LEU A  51     -29.430  64.467 -14.626  1.00 24.06           H  
ATOM    849 2HD2 LEU A  51     -29.722  66.129 -14.054  1.00 24.06           H  
ATOM    850 3HD2 LEU A  51     -28.600  65.835 -15.407  1.00 24.06           H  
ATOM    851  N   GLY A  52     -25.049  68.993 -13.610  1.00 21.94           N  
ATOM    852  CA  GLY A  52     -24.653  70.377 -13.397  1.00 21.94           C  
ATOM    853  C   GLY A  52     -24.432  71.090 -14.730  1.00 21.94           C  
ATOM    854  O   GLY A  52     -24.836  72.242 -14.906  1.00 21.94           O  
ATOM    855  H   GLY A  52     -24.497  68.240 -13.193  1.00 21.94           H  
ATOM    856 1HA  GLY A  52     -25.425  70.890 -12.821  1.00 21.94           H  
ATOM    857 2HA  GLY A  52     -23.736  70.399 -12.809  1.00 21.94           H  
ATOM    858  N   LEU A  53     -23.844  70.383 -15.699  1.00 18.24           N  
ATOM    859  CA  LEU A  53     -23.604  70.963 -17.016  1.00 18.24           C  
ATOM    860  C   LEU A  53     -24.914  71.297 -17.728  1.00 18.24           C  
ATOM    861  O   LEU A  53     -25.000  72.295 -18.443  1.00 18.24           O  
ATOM    862  CB  LEU A  53     -22.757  70.013 -17.870  1.00 18.24           C  
ATOM    863  CG  LEU A  53     -21.303  69.842 -17.401  1.00 18.24           C  
ATOM    864  CD1 LEU A  53     -20.627  68.746 -18.211  1.00 18.24           C  
ATOM    865  CD2 LEU A  53     -20.576  71.165 -17.553  1.00 18.24           C  
ATOM    866  H   LEU A  53     -23.518  69.436 -15.494  1.00 18.24           H  
ATOM    867  HA  LEU A  53     -23.050  71.891 -16.882  1.00 18.24           H  
ATOM    868 1HB  LEU A  53     -23.225  69.033 -17.869  1.00 18.24           H  
ATOM    869 2HB  LEU A  53     -22.742  70.384 -18.892  1.00 18.24           H  
ATOM    870  HG  LEU A  53     -21.291  69.547 -16.358  1.00 18.24           H  
ATOM    871 1HD1 LEU A  53     -19.601  68.622 -17.868  1.00 18.24           H  
ATOM    872 2HD1 LEU A  53     -21.167  67.812 -18.076  1.00 18.24           H  
ATOM    873 3HD1 LEU A  53     -20.629  69.018 -19.263  1.00 18.24           H  
ATOM    874 1HD2 LEU A  53     -19.547  71.054 -17.212  1.00 18.24           H  
ATOM    875 2HD2 LEU A  53     -20.582  71.466 -18.601  1.00 18.24           H  
ATOM    876 3HD2 LEU A  53     -21.079  71.926 -16.952  1.00 18.24           H  
ATOM    877  N   HIS A  54     -25.946  70.475 -17.528  1.00 13.82           N  
ATOM    878  CA  HIS A  54     -27.230  70.759 -18.161  1.00 13.82           C  
ATOM    879  C   HIS A  54     -27.956  71.904 -17.442  1.00 13.82           C  
ATOM    880  O   HIS A  54     -28.611  72.731 -18.082  1.00 13.82           O  
ATOM    881  CB  HIS A  54     -28.147  69.527 -18.161  1.00 13.82           C  
ATOM    882  CG  HIS A  54     -27.699  68.399 -19.050  1.00 13.82           C  
ATOM    883  ND1 HIS A  54     -27.632  68.500 -20.429  1.00 13.82           N  
ATOM    884  CD2 HIS A  54     -27.326  67.145 -18.746  1.00 13.82           C  
ATOM    885  CE1 HIS A  54     -27.210  67.343 -20.928  1.00 13.82           C  
ATOM    886  NE2 HIS A  54     -27.016  66.505 -19.926  1.00 13.82           N  
ATOM    887  H   HIS A  54     -25.820  69.639 -16.952  1.00 13.82           H  
ATOM    888  HA  HIS A  54     -27.068  71.063 -19.193  1.00 13.82           H  
ATOM    889 1HB  HIS A  54     -28.216  69.141 -17.139  1.00 13.82           H  
ATOM    890 2HB  HIS A  54     -29.149  69.824 -18.462  1.00 13.82           H  
ATOM    891  HD2 HIS A  54     -27.277  66.726 -17.747  1.00 13.82           H  
ATOM    892  HE1 HIS A  54     -27.050  67.121 -21.982  1.00 13.82           H  
ATOM    893  HE2 HIS A  54     -26.680  65.519 -19.988  1.00 13.82           H  
ATOM    894  N   GLU A  55     -27.851  71.941 -16.110  1.00  9.79           N  
ATOM    895  CA  GLU A  55     -28.516  72.962 -15.298  1.00  9.79           C  
ATOM    896  C   GLU A  55     -27.990  74.386 -15.523  1.00  9.79           C  
ATOM    897  O   GLU A  55     -28.776  75.338 -15.528  1.00  9.79           O  
ATOM    898  CB  GLU A  55     -28.414  72.607 -13.808  1.00  9.79           C  
ATOM    899  CG  GLU A  55     -29.259  71.389 -13.380  1.00  9.79           C  
ATOM    900  CD  GLU A  55     -29.049  70.981 -11.932  1.00  9.79           C  
ATOM    901  OE1 GLU A  55     -28.198  71.547 -11.283  1.00  9.79           O  
ATOM    902  OE2 GLU A  55     -29.746  70.098 -11.480  1.00  9.79           O  
ATOM    903  H   GLU A  55     -27.305  71.219 -15.641  1.00  9.79           H  
ATOM    904  HA  GLU A  55     -29.571  72.958 -15.568  1.00  9.79           H  
ATOM    905 1HB  GLU A  55     -27.373  72.391 -13.565  1.00  9.79           H  
ATOM    906 2HB  GLU A  55     -28.720  73.462 -13.209  1.00  9.79           H  
ATOM    907 1HG  GLU A  55     -30.311  71.633 -13.523  1.00  9.79           H  
ATOM    908 2HG  GLU A  55     -29.027  70.550 -14.028  1.00  9.79           H  
ATOM    909  N   ALA A  56     -26.675  74.541 -15.701  1.00  6.76           N  
ATOM    910  CA  ALA A  56     -26.101  75.873 -15.890  1.00  6.76           C  
ATOM    911  C   ALA A  56     -24.690  75.812 -16.473  1.00  6.76           C  
ATOM    912  O   ALA A  56     -24.473  76.284 -17.591  1.00  6.76           O  
ATOM    913  OXT ALA A  56     -23.750  75.687 -15.689  1.00  6.76           O  
ATOM    914  CB  ALA A  56     -26.074  76.625 -14.565  1.00  6.76           C  
ATOM    915  H   ALA A  56     -26.066  73.720 -15.661  1.00  6.76           H  
ATOM    916  HA  ALA A  56     -26.732  76.412 -16.597  1.00  6.76           H  
ATOM    917 1HB  ALA A  56     -25.673  77.625 -14.724  1.00  6.76           H  
ATOM    918 2HB  ALA A  56     -27.083  76.702 -14.161  1.00  6.76           H  
ATOM    919 3HB  ALA A  56     -25.443  76.088 -13.858  1.00  6.76           H  
TER     920
ENDMDL

REMARK ID 535870 MODEL 2 2023-07-15_00000001_1_19
PFRMAT TS
TARGET 2023-07-15_00000001_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1      -0.566   0.492  -1.557  1.00 24.67           N  
ATOM      2  CA  GLY A   1       0.866   0.406  -1.302  1.00 24.67           C  
ATOM      3  C   GLY A   1       1.462   1.799  -1.148  1.00 24.67           C  
ATOM      4  O   GLY A   1       2.211   2.066  -0.206  1.00 24.67           O  
ATOM      5  H   GLY A   1      -1.051   1.313  -1.223  1.00 24.67           H  
ATOM      6 1HA  GLY A   1       1.042  -0.173  -0.395  1.00 24.67           H  
ATOM      7 2HA  GLY A   1       1.354  -0.117  -2.122  1.00 24.67           H  
ATOM      8  N   SER A   2       1.127   2.689  -2.079  1.00 24.67           N  
ATOM      9  CA  SER A   2       1.627   4.061  -2.027  1.00 24.67           C  
ATOM     10  C   SER A   2       0.950   4.855  -0.929  1.00 24.67           C  
ATOM     11  O   SER A   2      -0.172   4.531  -0.522  1.00 24.67           O  
ATOM     12  CB  SER A   2       1.399   4.765  -3.358  1.00 24.67           C  
ATOM     13  OG  SER A   2       0.008   4.976  -3.629  1.00 24.67           O  
ATOM     14  H   SER A   2       0.518   2.398  -2.831  1.00 24.67           H  
ATOM     15  HA  SER A   2       2.698   4.032  -1.819  1.00 24.67           H  
ATOM     16 1HB  SER A   2       1.919   5.722  -3.357  1.00 24.67           H  
ATOM     17 2HB  SER A   2       1.833   4.163  -4.154  1.00 24.67           H  
ATOM     18  HG  SER A   2      -0.039   5.207  -4.569  1.00 24.67           H  
ATOM     19  N   GLU A   3       1.579   5.961  -0.531  1.00 24.67           N  
ATOM     20  CA  GLU A   3       0.991   6.847   0.464  1.00 24.67           C  
ATOM     21  C   GLU A   3      -0.327   7.411  -0.038  1.00 24.67           C  
ATOM     22  O   GLU A   3      -1.270   7.576   0.731  1.00 24.67           O  
ATOM     23  CB  GLU A   3       1.951   7.980   0.810  1.00 24.67           C  
ATOM     24  CG  GLU A   3       3.188   7.538   1.587  1.00 24.67           C  
ATOM     25  CD  GLU A   3       4.155   8.668   1.863  1.00 24.67           C  
ATOM     26  OE1 GLU A   3       3.951   9.742   1.349  1.00 24.67           O  
ATOM     27  OE2 GLU A   3       5.096   8.452   2.592  1.00 24.67           O  
ATOM     28  H   GLU A   3       2.494   6.172  -0.905  1.00 24.67           H  
ATOM     29  HA  GLU A   3       0.793   6.268   1.368  1.00 24.67           H  
ATOM     30 1HB  GLU A   3       2.286   8.465  -0.107  1.00 24.67           H  
ATOM     31 2HB  GLU A   3       1.430   8.730   1.404  1.00 24.67           H  
ATOM     32 1HG  GLU A   3       2.870   7.109   2.537  1.00 24.67           H  
ATOM     33 2HG  GLU A   3       3.697   6.758   1.022  1.00 24.67           H  
ATOM     34  N   PHE A   4      -0.398   7.698  -1.339  1.00 24.67           N  
ATOM     35  CA  PHE A   4      -1.629   8.209  -1.915  1.00 24.67           C  
ATOM     36  C   PHE A   4      -2.757   7.221  -1.698  1.00 24.67           C  
ATOM     37  O   PHE A   4      -3.835   7.603  -1.242  1.00 24.67           O  
ATOM     38  CB  PHE A   4      -1.523   8.469  -3.408  1.00 24.67           C  
ATOM     39  CG  PHE A   4      -2.843   8.919  -3.968  1.00 24.67           C  
ATOM     40  CD1 PHE A   4      -3.239  10.243  -3.884  1.00 24.67           C  
ATOM     41  CD2 PHE A   4      -3.711   8.005  -4.534  1.00 24.67           C  
ATOM     42  CE1 PHE A   4      -4.473  10.641  -4.369  1.00 24.67           C  
ATOM     43  CE2 PHE A   4      -4.942   8.392  -5.010  1.00 24.67           C  
ATOM     44  CZ  PHE A   4      -5.324   9.714  -4.930  1.00 24.67           C  
ATOM     45  H   PHE A   4       0.410   7.545  -1.921  1.00 24.67           H  
ATOM     46  HA  PHE A   4      -1.888   9.143  -1.414  1.00 24.67           H  
ATOM     47 1HB  PHE A   4      -0.777   9.237  -3.604  1.00 24.67           H  
ATOM     48 2HB  PHE A   4      -1.219   7.559  -3.924  1.00 24.67           H  
ATOM     49  HD1 PHE A   4      -2.570  10.973  -3.428  1.00 24.67           H  
ATOM     50  HD2 PHE A   4      -3.411   6.964  -4.592  1.00 24.67           H  
ATOM     51  HE1 PHE A   4      -4.774  11.686  -4.300  1.00 24.67           H  
ATOM     52  HE2 PHE A   4      -5.619   7.650  -5.446  1.00 24.67           H  
ATOM     53  HZ  PHE A   4      -6.300  10.021  -5.304  1.00 24.67           H  
ATOM     54  N   MET A   5      -2.530   5.943  -2.036  1.00 24.67           N  
ATOM     55  CA  MET A   5      -3.615   4.987  -1.855  1.00 24.67           C  
ATOM     56  C   MET A   5      -3.941   4.765  -0.388  1.00 24.67           C  
ATOM     57  O   MET A   5      -5.097   4.527  -0.035  1.00 24.67           O  
ATOM     58  CB  MET A   5      -3.315   3.662  -2.536  1.00 24.67           C  
ATOM     59  CG  MET A   5      -3.347   3.723  -4.041  1.00 24.67           C  
ATOM     60  SD  MET A   5      -4.894   4.426  -4.642  1.00 24.67           S  
ATOM     61  CE  MET A   5      -6.104   3.287  -3.988  1.00 24.67           C  
ATOM     62  H   MET A   5      -1.624   5.643  -2.410  1.00 24.67           H  
ATOM     63  HA  MET A   5      -4.508   5.402  -2.324  1.00 24.67           H  
ATOM     64 1HB  MET A   5      -2.314   3.335  -2.239  1.00 24.67           H  
ATOM     65 2HB  MET A   5      -4.022   2.907  -2.202  1.00 24.67           H  
ATOM     66 1HG  MET A   5      -2.523   4.340  -4.395  1.00 24.67           H  
ATOM     67 2HG  MET A   5      -3.232   2.721  -4.454  1.00 24.67           H  
ATOM     68 1HE  MET A   5      -7.105   3.616  -4.287  1.00 24.67           H  
ATOM     69 2HE  MET A   5      -5.915   2.287  -4.378  1.00 24.67           H  
ATOM     70 3HE  MET A   5      -6.041   3.276  -2.899  1.00 24.67           H  
ATOM     71  N   ASP A   6      -2.951   4.897   0.494  1.00 24.67           N  
ATOM     72  CA  ASP A   6      -3.241   4.742   1.909  1.00 24.67           C  
ATOM     73  C   ASP A   6      -4.179   5.875   2.309  1.00 24.67           C  
ATOM     74  O   ASP A   6      -5.204   5.655   2.964  1.00 24.67           O  
ATOM     75  CB  ASP A   6      -1.960   4.783   2.747  1.00 24.67           C  
ATOM     76  CG  ASP A   6      -2.191   4.408   4.215  1.00 24.67           C  
ATOM     77  OD1 ASP A   6      -2.535   3.277   4.467  1.00 24.67           O  
ATOM     78  OD2 ASP A   6      -2.030   5.250   5.079  1.00 24.67           O  
ATOM     79  H   ASP A   6      -1.994   5.065   0.178  1.00 24.67           H  
ATOM     80  HA  ASP A   6      -3.749   3.792   2.071  1.00 24.67           H  
ATOM     81 1HB  ASP A   6      -1.219   4.106   2.311  1.00 24.67           H  
ATOM     82 2HB  ASP A   6      -1.538   5.788   2.706  1.00 24.67           H  
ATOM     83  N   MET A   7      -3.853   7.092   1.867  1.00 24.67           N  
ATOM     84  CA  MET A   7      -4.672   8.249   2.157  1.00 24.67           C  
ATOM     85  C   MET A   7      -6.083   8.059   1.638  1.00 24.67           C  
ATOM     86  O   MET A   7      -7.039   8.254   2.385  1.00 24.67           O  
ATOM     87  CB  MET A   7      -4.092   9.492   1.510  1.00 24.67           C  
ATOM     88  CG  MET A   7      -4.920  10.721   1.712  1.00 24.67           C  
ATOM     89  SD  MET A   7      -4.387  12.043   0.658  1.00 24.67           S  
ATOM     90  CE  MET A   7      -4.934  11.334  -0.901  1.00 24.67           C  
ATOM     91  H   MET A   7      -2.996   7.218   1.329  1.00 24.67           H  
ATOM     92  HA  MET A   7      -4.718   8.383   3.236  1.00 24.67           H  
ATOM     93 1HB  MET A   7      -3.093   9.674   1.903  1.00 24.67           H  
ATOM     94 2HB  MET A   7      -3.991   9.339   0.445  1.00 24.67           H  
ATOM     95 1HG  MET A   7      -5.948  10.484   1.479  1.00 24.67           H  
ATOM     96 2HG  MET A   7      -4.863  11.051   2.747  1.00 24.67           H  
ATOM     97 1HE  MET A   7      -4.693  12.016  -1.711  1.00 24.67           H  
ATOM     98 2HE  MET A   7      -4.429  10.374  -1.064  1.00 24.67           H  
ATOM     99 3HE  MET A   7      -6.011  11.169  -0.871  1.00 24.67           H  
ATOM    100  N   GLU A   8      -6.221   7.660   0.369  1.00 24.67           N  
ATOM    101  CA  GLU A   8      -7.548   7.486  -0.203  1.00 24.67           C  
ATOM    102  C   GLU A   8      -8.377   6.481   0.580  1.00 24.67           C  
ATOM    103  O   GLU A   8      -9.548   6.732   0.878  1.00 24.67           O  
ATOM    104  CB  GLU A   8      -7.477   7.046  -1.667  1.00 24.67           C  
ATOM    105  CG  GLU A   8      -8.868   6.844  -2.301  1.00 24.67           C  
ATOM    106  CD  GLU A   8      -8.846   6.472  -3.769  1.00 24.67           C  
ATOM    107  OE1 GLU A   8      -7.796   6.478  -4.352  1.00 24.67           O  
ATOM    108  OE2 GLU A   8      -9.899   6.159  -4.293  1.00 24.67           O  
ATOM    109  H   GLU A   8      -5.391   7.501  -0.203  1.00 24.67           H  
ATOM    110  HA  GLU A   8      -8.059   8.446  -0.163  1.00 24.67           H  
ATOM    111 1HB  GLU A   8      -6.928   7.790  -2.250  1.00 24.67           H  
ATOM    112 2HB  GLU A   8      -6.927   6.104  -1.739  1.00 24.67           H  
ATOM    113 1HG  GLU A   8      -9.377   6.052  -1.751  1.00 24.67           H  
ATOM    114 2HG  GLU A   8      -9.446   7.758  -2.173  1.00 24.67           H  
ATOM    115  N   LYS A   9      -7.781   5.348   0.948  1.00 24.67           N  
ATOM    116  CA  LYS A   9      -8.537   4.352   1.687  1.00 24.67           C  
ATOM    117  C   LYS A   9      -8.976   4.898   3.040  1.00 24.67           C  
ATOM    118  O   LYS A   9     -10.119   4.679   3.462  1.00 24.67           O  
ATOM    119  CB  LYS A   9      -7.703   3.087   1.857  1.00 24.67           C  
ATOM    120  CG  LYS A   9      -7.504   2.302   0.554  1.00 24.67           C  
ATOM    121  CD  LYS A   9      -6.623   1.085   0.761  1.00 24.67           C  
ATOM    122  CE  LYS A   9      -6.407   0.331  -0.546  1.00 24.67           C  
ATOM    123  NZ  LYS A   9      -5.529  -0.861  -0.362  1.00 24.67           N  
ATOM    124  H   LYS A   9      -6.808   5.165   0.691  1.00 24.67           H  
ATOM    125  HA  LYS A   9      -9.432   4.106   1.117  1.00 24.67           H  
ATOM    126 1HB  LYS A   9      -6.710   3.363   2.232  1.00 24.67           H  
ATOM    127 2HB  LYS A   9      -8.166   2.435   2.592  1.00 24.67           H  
ATOM    128 1HG  LYS A   9      -8.474   1.977   0.180  1.00 24.67           H  
ATOM    129 2HG  LYS A   9      -7.049   2.952  -0.193  1.00 24.67           H  
ATOM    130 1HD  LYS A   9      -5.653   1.411   1.149  1.00 24.67           H  
ATOM    131 2HD  LYS A   9      -7.083   0.418   1.488  1.00 24.67           H  
ATOM    132 1HE  LYS A   9      -7.371   0.006  -0.932  1.00 24.67           H  
ATOM    133 2HE  LYS A   9      -5.944   1.004  -1.271  1.00 24.67           H  
ATOM    134 1HZ  LYS A   9      -5.408  -1.334  -1.247  1.00 24.67           H  
ATOM    135 2HZ  LYS A   9      -4.627  -0.566  -0.013  1.00 24.67           H  
ATOM    136 3HZ  LYS A   9      -5.954  -1.494   0.301  1.00 24.67           H  
ATOM    137  N   ARG A  10      -8.094   5.653   3.702  1.00 24.67           N  
ATOM    138  CA  ARG A  10      -8.438   6.242   4.984  1.00 24.67           C  
ATOM    139  C   ARG A  10      -9.541   7.279   4.821  1.00 24.67           C  
ATOM    140  O   ARG A  10     -10.476   7.320   5.619  1.00 24.67           O  
ATOM    141  CB  ARG A  10      -7.212   6.870   5.623  1.00 24.67           C  
ATOM    142  CG  ARG A  10      -6.175   5.861   6.143  1.00 24.67           C  
ATOM    143  CD  ARG A  10      -4.974   6.534   6.701  1.00 24.67           C  
ATOM    144  NE  ARG A  10      -3.961   5.576   7.138  1.00 24.67           N  
ATOM    145  CZ  ARG A  10      -3.944   4.965   8.340  1.00 24.67           C  
ATOM    146  NH1 ARG A  10      -4.890   5.219   9.226  1.00 24.67           N  
ATOM    147  NH2 ARG A  10      -2.980   4.110   8.637  1.00 24.67           N  
ATOM    148  H   ARG A  10      -7.157   5.803   3.319  1.00 24.67           H  
ATOM    149  HA  ARG A  10      -8.799   5.450   5.640  1.00 24.67           H  
ATOM    150 1HB  ARG A  10      -6.709   7.500   4.888  1.00 24.67           H  
ATOM    151 2HB  ARG A  10      -7.515   7.508   6.451  1.00 24.67           H  
ATOM    152 1HG  ARG A  10      -6.623   5.257   6.931  1.00 24.67           H  
ATOM    153 2HG  ARG A  10      -5.854   5.209   5.331  1.00 24.67           H  
ATOM    154 1HD  ARG A  10      -4.529   7.157   5.923  1.00 24.67           H  
ATOM    155 2HD  ARG A  10      -5.254   7.151   7.550  1.00 24.67           H  
ATOM    156  HE  ARG A  10      -3.203   5.349   6.466  1.00 24.67           H  
ATOM    157 1HH1 ARG A  10      -5.627   5.871   9.003  1.00 24.67           H  
ATOM    158 2HH1 ARG A  10      -4.875   4.761  10.126  1.00 24.67           H  
ATOM    159 1HH2 ARG A  10      -2.245   3.908   7.962  1.00 24.67           H  
ATOM    160 2HH2 ARG A  10      -2.970   3.656   9.532  1.00 24.67           H  
ATOM    161  N   LEU A  11      -9.475   8.084   3.758  1.00 24.67           N  
ATOM    162  CA  LEU A  11     -10.501   9.093   3.548  1.00 24.67           C  
ATOM    163  C   LEU A  11     -11.837   8.428   3.309  1.00 24.67           C  
ATOM    164  O   LEU A  11     -12.856   8.860   3.847  1.00 24.67           O  
ATOM    165  CB  LEU A  11     -10.147   9.979   2.351  1.00 24.67           C  
ATOM    166  CG  LEU A  11      -8.947  10.919   2.548  1.00 24.67           C  
ATOM    167  CD1 LEU A  11      -8.595  11.570   1.215  1.00 24.67           C  
ATOM    168  CD2 LEU A  11      -9.293  11.954   3.592  1.00 24.67           C  
ATOM    169  H   LEU A  11      -8.689   8.016   3.117  1.00 24.67           H  
ATOM    170  HA  LEU A  11     -10.572   9.710   4.440  1.00 24.67           H  
ATOM    171 1HB  LEU A  11      -9.919   9.331   1.504  1.00 24.67           H  
ATOM    172 2HB  LEU A  11     -11.014  10.585   2.096  1.00 24.67           H  
ATOM    173  HG  LEU A  11      -8.092  10.355   2.888  1.00 24.67           H  
ATOM    174 1HD1 LEU A  11      -7.741  12.233   1.348  1.00 24.67           H  
ATOM    175 2HD1 LEU A  11      -8.343  10.796   0.492  1.00 24.67           H  
ATOM    176 3HD1 LEU A  11      -9.445  12.143   0.854  1.00 24.67           H  
ATOM    177 1HD2 LEU A  11      -8.440  12.618   3.738  1.00 24.67           H  
ATOM    178 2HD2 LEU A  11     -10.154  12.535   3.262  1.00 24.67           H  
ATOM    179 3HD2 LEU A  11      -9.529  11.454   4.533  1.00 24.67           H  
ATOM    180  N   ARG A  12     -11.845   7.338   2.547  1.00 24.67           N  
ATOM    181  CA  ARG A  12     -13.100   6.662   2.307  1.00 24.67           C  
ATOM    182  C   ARG A  12     -13.662   6.108   3.603  1.00 24.67           C  
ATOM    183  O   ARG A  12     -14.858   6.245   3.867  1.00 24.67           O  
ATOM    184  CB  ARG A  12     -12.929   5.583   1.257  1.00 24.67           C  
ATOM    185  CG  ARG A  12     -12.738   6.139  -0.167  1.00 24.67           C  
ATOM    186  CD  ARG A  12     -12.574   5.066  -1.180  1.00 24.67           C  
ATOM    187  NE  ARG A  12     -12.354   5.607  -2.524  1.00 24.67           N  
ATOM    188  CZ  ARG A  12     -13.313   6.012  -3.366  1.00 24.67           C  
ATOM    189  NH1 ARG A  12     -14.588   5.956  -3.034  1.00 24.67           N  
ATOM    190  NH2 ARG A  12     -12.937   6.466  -4.536  1.00 24.67           N  
ATOM    191  H   ARG A  12     -10.986   7.004   2.108  1.00 24.67           H  
ATOM    192  HA  ARG A  12     -13.807   7.379   1.923  1.00 24.67           H  
ATOM    193 1HB  ARG A  12     -12.049   4.985   1.499  1.00 24.67           H  
ATOM    194 2HB  ARG A  12     -13.794   4.921   1.260  1.00 24.67           H  
ATOM    195 1HG  ARG A  12     -13.608   6.736  -0.439  1.00 24.67           H  
ATOM    196 2HG  ARG A  12     -11.849   6.770  -0.192  1.00 24.67           H  
ATOM    197 1HD  ARG A  12     -11.706   4.460  -0.914  1.00 24.67           H  
ATOM    198 2HD  ARG A  12     -13.463   4.441  -1.203  1.00 24.67           H  
ATOM    199  HE  ARG A  12     -11.390   5.693  -2.881  1.00 24.67           H  
ATOM    200 1HH1 ARG A  12     -14.860   5.602  -2.129  1.00 24.67           H  
ATOM    201 2HH1 ARG A  12     -15.293   6.266  -3.688  1.00 24.67           H  
ATOM    202 1HH2 ARG A  12     -11.926   6.482  -4.742  1.00 24.67           H  
ATOM    203 2HH2 ARG A  12     -13.615   6.783  -5.210  1.00 24.67           H  
ATOM    204  N   ALA A  13     -12.802   5.547   4.455  1.00 24.67           N  
ATOM    205  CA  ALA A  13     -13.274   5.033   5.730  1.00 24.67           C  
ATOM    206  C   ALA A  13     -13.870   6.150   6.582  1.00 24.67           C  
ATOM    207  O   ALA A  13     -14.927   5.977   7.199  1.00 24.67           O  
ATOM    208  CB  ALA A  13     -12.132   4.376   6.478  1.00 24.67           C  
ATOM    209  H   ALA A  13     -11.818   5.444   4.199  1.00 24.67           H  
ATOM    210  HA  ALA A  13     -14.054   4.297   5.532  1.00 24.67           H  
ATOM    211 1HB  ALA A  13     -12.497   3.976   7.421  1.00 24.67           H  
ATOM    212 2HB  ALA A  13     -11.722   3.571   5.869  1.00 24.67           H  
ATOM    213 3HB  ALA A  13     -11.357   5.115   6.672  1.00 24.67           H  
ATOM    214  N   GLU A  14     -13.226   7.323   6.584  1.00 24.67           N  
ATOM    215  CA  GLU A  14     -13.731   8.428   7.386  1.00 24.67           C  
ATOM    216  C   GLU A  14     -15.060   8.933   6.848  1.00 24.67           C  
ATOM    217  O   GLU A  14     -15.964   9.260   7.624  1.00 24.67           O  
ATOM    218  CB  GLU A  14     -12.721   9.577   7.441  1.00 24.67           C  
ATOM    219  CG  GLU A  14     -11.419   9.296   8.248  1.00 24.67           C  
ATOM    220  CD  GLU A  14     -11.637   9.042   9.730  1.00 24.67           C  
ATOM    221  OE1 GLU A  14     -12.295   9.830  10.365  1.00 24.67           O  
ATOM    222  OE2 GLU A  14     -11.137   8.045  10.231  1.00 24.67           O  
ATOM    223  H   GLU A  14     -12.357   7.427   6.058  1.00 24.67           H  
ATOM    224  HA  GLU A  14     -13.894   8.070   8.397  1.00 24.67           H  
ATOM    225 1HB  GLU A  14     -12.421   9.832   6.422  1.00 24.67           H  
ATOM    226 2HB  GLU A  14     -13.197  10.458   7.869  1.00 24.67           H  
ATOM    227 1HG  GLU A  14     -10.935   8.422   7.824  1.00 24.67           H  
ATOM    228 2HG  GLU A  14     -10.744  10.141   8.123  1.00 24.67           H  
ATOM    229  N   MET A  15     -15.209   8.957   5.522  1.00 24.67           N  
ATOM    230  CA  MET A  15     -16.458   9.411   4.939  1.00 24.67           C  
ATOM    231  C   MET A  15     -17.577   8.440   5.274  1.00 24.67           C  
ATOM    232  O   MET A  15     -18.683   8.867   5.606  1.00 24.67           O  
ATOM    233  CB  MET A  15     -16.309   9.597   3.430  1.00 24.67           C  
ATOM    234  CG  MET A  15     -15.438  10.806   3.036  1.00 24.67           C  
ATOM    235  SD  MET A  15     -15.441  11.169   1.264  1.00 24.67           S  
ATOM    236  CE  MET A  15     -14.468   9.818   0.615  1.00 24.67           C  
ATOM    237  H   MET A  15     -14.430   8.692   4.918  1.00 24.67           H  
ATOM    238  HA  MET A  15     -16.711  10.374   5.378  1.00 24.67           H  
ATOM    239 1HB  MET A  15     -15.846   8.703   3.008  1.00 24.67           H  
ATOM    240 2HB  MET A  15     -17.292   9.708   2.973  1.00 24.67           H  
ATOM    241 1HG  MET A  15     -15.801  11.686   3.564  1.00 24.67           H  
ATOM    242 2HG  MET A  15     -14.417  10.637   3.347  1.00 24.67           H  
ATOM    243 1HE  MET A  15     -14.373   9.921  -0.464  1.00 24.67           H  
ATOM    244 2HE  MET A  15     -13.475   9.824   1.075  1.00 24.67           H  
ATOM    245 3HE  MET A  15     -14.975   8.889   0.839  1.00 24.67           H  
ATOM    246  N   GLN A  16     -17.287   7.136   5.260  1.00 24.67           N  
ATOM    247  CA  GLN A  16     -18.314   6.158   5.590  1.00 24.67           C  
ATOM    248  C   GLN A  16     -18.738   6.325   7.039  1.00 24.67           C  
ATOM    249  O   GLN A  16     -19.928   6.296   7.355  1.00 24.67           O  
ATOM    250  CB  GLN A  16     -17.788   4.743   5.361  1.00 24.67           C  
ATOM    251  CG  GLN A  16     -17.576   4.395   3.897  1.00 24.67           C  
ATOM    252  CD  GLN A  16     -16.845   3.078   3.706  1.00 24.67           C  
ATOM    253  OE1 GLN A  16     -16.202   2.553   4.623  1.00 24.67           O  
ATOM    254  NE2 GLN A  16     -16.935   2.532   2.498  1.00 24.67           N  
ATOM    255  H   GLN A  16     -16.356   6.822   4.977  1.00 24.67           H  
ATOM    256  HA  GLN A  16     -19.183   6.331   4.952  1.00 24.67           H  
ATOM    257 1HB  GLN A  16     -16.829   4.632   5.870  1.00 24.67           H  
ATOM    258 2HB  GLN A  16     -18.478   4.021   5.795  1.00 24.67           H  
ATOM    259 1HG  GLN A  16     -18.552   4.311   3.420  1.00 24.67           H  
ATOM    260 2HG  GLN A  16     -17.005   5.182   3.420  1.00 24.67           H  
ATOM    261 1HE2 GLN A  16     -16.474   1.666   2.305  1.00 24.67           H  
ATOM    262 2HE2 GLN A  16     -17.463   2.989   1.782  1.00 24.67           H  
ATOM    263  N   LYS A  17     -17.768   6.556   7.929  1.00 24.67           N  
ATOM    264  CA  LYS A  17     -18.121   6.751   9.322  1.00 24.67           C  
ATOM    265  C   LYS A  17     -18.970   8.004   9.473  1.00 24.67           C  
ATOM    266  O   LYS A  17     -19.957   8.007  10.212  1.00 24.67           O  
ATOM    267  CB  LYS A  17     -16.871   6.822  10.200  1.00 24.67           C  
ATOM    268  CG  LYS A  17     -16.157   5.477  10.382  1.00 24.67           C  
ATOM    269  CD  LYS A  17     -15.061   5.573  11.429  1.00 24.67           C  
ATOM    270  CE  LYS A  17     -13.898   6.387  10.912  1.00 24.67           C  
ATOM    271  NZ  LYS A  17     -12.757   6.435  11.874  1.00 24.67           N  
ATOM    272  H   LYS A  17     -16.788   6.563   7.639  1.00 24.67           H  
ATOM    273  HA  LYS A  17     -18.720   5.900   9.648  1.00 24.67           H  
ATOM    274 1HB  LYS A  17     -16.158   7.518   9.749  1.00 24.67           H  
ATOM    275 2HB  LYS A  17     -17.134   7.210  11.182  1.00 24.67           H  
ATOM    276 1HG  LYS A  17     -16.884   4.722  10.687  1.00 24.67           H  
ATOM    277 2HG  LYS A  17     -15.720   5.169   9.435  1.00 24.67           H  
ATOM    278 1HD  LYS A  17     -15.453   6.045  12.330  1.00 24.67           H  
ATOM    279 2HD  LYS A  17     -14.709   4.574  11.683  1.00 24.67           H  
ATOM    280 1HE  LYS A  17     -13.549   5.955   9.972  1.00 24.67           H  
ATOM    281 2HE  LYS A  17     -14.235   7.407  10.725  1.00 24.67           H  
ATOM    282 1HZ  LYS A  17     -12.023   7.011  11.436  1.00 24.67           H  
ATOM    283 2HZ  LYS A  17     -13.049   6.858  12.738  1.00 24.67           H  
ATOM    284 3HZ  LYS A  17     -12.406   5.512  12.050  1.00 24.67           H  
ATOM    285  N   ALA A  18     -18.625   9.065   8.741  1.00 24.67           N  
ATOM    286  CA  ALA A  18     -19.406  10.285   8.827  1.00 24.67           C  
ATOM    287  C   ALA A  18     -20.842  10.037   8.387  1.00 24.67           C  
ATOM    288  O   ALA A  18     -21.778  10.522   9.031  1.00 24.67           O  
ATOM    289  CB  ALA A  18     -18.780  11.367   7.971  1.00 24.67           C  
ATOM    290  H   ALA A  18     -17.795   9.037   8.149  1.00 24.67           H  
ATOM    291  HA  ALA A  18     -19.416  10.609   9.866  1.00 24.67           H  
ATOM    292 1HB  ALA A  18     -19.358  12.283   8.060  1.00 24.67           H  
ATOM    293 2HB  ALA A  18     -17.757  11.544   8.304  1.00 24.67           H  
ATOM    294 3HB  ALA A  18     -18.770  11.045   6.934  1.00 24.67           H  
ATOM    295  N   GLU A  19     -21.031   9.244   7.324  1.00 24.67           N  
ATOM    296  CA  GLU A  19     -22.381   8.951   6.866  1.00 24.67           C  
ATOM    297  C   GLU A  19     -23.154   8.159   7.916  1.00 24.67           C  
ATOM    298  O   GLU A  19     -24.322   8.457   8.180  1.00 24.67           O  
ATOM    299  CB  GLU A  19     -22.366   8.198   5.529  1.00 24.67           C  
ATOM    300  CG  GLU A  19     -21.925   9.037   4.320  1.00 24.67           C  
ATOM    301  CD  GLU A  19     -21.904   8.255   3.013  1.00 24.67           C  
ATOM    302  OE1 GLU A  19     -22.135   7.067   3.036  1.00 24.67           O  
ATOM    303  OE2 GLU A  19     -21.661   8.858   1.991  1.00 24.67           O  
ATOM    304  H   GLU A  19     -20.224   8.874   6.818  1.00 24.67           H  
ATOM    305  HA  GLU A  19     -22.898   9.898   6.711  1.00 24.67           H  
ATOM    306 1HB  GLU A  19     -21.684   7.350   5.606  1.00 24.67           H  
ATOM    307 2HB  GLU A  19     -23.359   7.800   5.324  1.00 24.67           H  
ATOM    308 1HG  GLU A  19     -22.608   9.879   4.214  1.00 24.67           H  
ATOM    309 2HG  GLU A  19     -20.933   9.436   4.515  1.00 24.67           H  
ATOM    310  N   ASP A  20     -22.495   7.191   8.565  1.00 24.67           N  
ATOM    311  CA  ASP A  20     -23.174   6.415   9.598  1.00 24.67           C  
ATOM    312  C   ASP A  20     -23.606   7.309  10.754  1.00 24.67           C  
ATOM    313  O   ASP A  20     -24.711   7.151  11.290  1.00 24.67           O  
ATOM    314  CB  ASP A  20     -22.283   5.281  10.127  1.00 24.67           C  
ATOM    315  CG  ASP A  20     -22.117   4.087   9.155  1.00 24.67           C  
ATOM    316  OD1 ASP A  20     -22.859   3.993   8.199  1.00 24.67           O  
ATOM    317  OD2 ASP A  20     -21.261   3.265   9.408  1.00 24.67           O  
ATOM    318  H   ASP A  20     -21.529   6.978   8.306  1.00 24.67           H  
ATOM    319  HA  ASP A  20     -24.067   5.971   9.161  1.00 24.67           H  
ATOM    320 1HB  ASP A  20     -21.292   5.687  10.338  1.00 24.67           H  
ATOM    321 2HB  ASP A  20     -22.687   4.914  11.067  1.00 24.67           H  
ATOM    322  N   LYS A  21     -22.762   8.284  11.107  1.00 24.67           N  
ATOM    323  CA  LYS A  21     -23.090   9.188  12.198  1.00 24.67           C  
ATOM    324  C   LYS A  21     -24.206  10.134  11.774  1.00 24.67           C  
ATOM    325  O   LYS A  21     -25.065  10.494  12.581  1.00 24.67           O  
ATOM    326  CB  LYS A  21     -21.858   9.970  12.661  1.00 24.67           C  
ATOM    327  CG  LYS A  21     -20.749   9.101  13.306  1.00 24.67           C  
ATOM    328  CD  LYS A  21     -21.228   8.368  14.569  1.00 24.67           C  
ATOM    329  CE  LYS A  21     -21.400   9.303  15.763  1.00 24.67           C  
ATOM    330  NZ  LYS A  21     -21.771   8.543  17.007  1.00 24.67           N  
ATOM    331  H   LYS A  21     -21.859   8.365  10.635  1.00 24.67           H  
ATOM    332  HA  LYS A  21     -23.453   8.598  13.040  1.00 24.67           H  
ATOM    333 1HB  LYS A  21     -21.418  10.481  11.800  1.00 24.67           H  
ATOM    334 2HB  LYS A  21     -22.157  10.731  13.379  1.00 24.67           H  
ATOM    335 1HG  LYS A  21     -20.424   8.355  12.590  1.00 24.67           H  
ATOM    336 2HG  LYS A  21     -19.895   9.729  13.555  1.00 24.67           H  
ATOM    337 1HD  LYS A  21     -22.191   7.886  14.369  1.00 24.67           H  
ATOM    338 2HD  LYS A  21     -20.508   7.595  14.833  1.00 24.67           H  
ATOM    339 1HE  LYS A  21     -20.468   9.837  15.938  1.00 24.67           H  
ATOM    340 2HE  LYS A  21     -22.188  10.023  15.544  1.00 24.67           H  
ATOM    341 1HZ  LYS A  21     -21.886   9.179  17.777  1.00 24.67           H  
ATOM    342 2HZ  LYS A  21     -22.667   8.042  16.849  1.00 24.67           H  
ATOM    343 3HZ  LYS A  21     -21.055   7.874  17.229  1.00 24.67           H  
ATOM    344  N   ALA A  22     -24.229  10.531  10.500  1.00 24.67           N  
ATOM    345  CA  ALA A  22     -25.302  11.392  10.024  1.00 24.67           C  
ATOM    346  C   ALA A  22     -26.645  10.684  10.189  1.00 24.67           C  
ATOM    347  O   ALA A  22     -27.637  11.301  10.595  1.00 24.67           O  
ATOM    348  CB  ALA A  22     -25.081  11.763   8.572  1.00 24.67           C  
ATOM    349  H   ALA A  22     -23.482  10.254   9.863  1.00 24.67           H  
ATOM    350  HA  ALA A  22     -25.310  12.295  10.630  1.00 24.67           H  
ATOM    351 1HB  ALA A  22     -25.882  12.418   8.238  1.00 24.67           H  
ATOM    352 2HB  ALA A  22     -24.123  12.272   8.473  1.00 24.67           H  
ATOM    353 3HB  ALA A  22     -25.075  10.862   7.966  1.00 24.67           H  
ATOM    354  N   VAL A  23     -26.662   9.372   9.926  1.00 24.67           N  
ATOM    355  CA  VAL A  23     -27.880   8.589  10.074  1.00 24.67           C  
ATOM    356  C   VAL A  23     -28.293   8.505  11.538  1.00 24.67           C  
ATOM    357  O   VAL A  23     -29.465   8.719  11.864  1.00 24.67           O  
ATOM    358  CB  VAL A  23     -27.704   7.178   9.498  1.00 24.67           C  
ATOM    359  CG1 VAL A  23     -28.920   6.331   9.831  1.00 24.67           C  
ATOM    360  CG2 VAL A  23     -27.513   7.271   7.998  1.00 24.67           C  
ATOM    361  H   VAL A  23     -25.810   8.925   9.575  1.00 24.67           H  
ATOM    362  HA  VAL A  23     -28.674   9.086   9.517  1.00 24.67           H  
ATOM    363  HB  VAL A  23     -26.830   6.710   9.950  1.00 24.67           H  
ATOM    364 1HG1 VAL A  23     -28.784   5.329   9.427  1.00 24.67           H  
ATOM    365 2HG1 VAL A  23     -29.035   6.273  10.914  1.00 24.67           H  
ATOM    366 3HG1 VAL A  23     -29.808   6.782   9.393  1.00 24.67           H  
ATOM    367 1HG2 VAL A  23     -27.376   6.273   7.585  1.00 24.67           H  
ATOM    368 2HG2 VAL A  23     -28.389   7.735   7.549  1.00 24.67           H  
ATOM    369 3HG2 VAL A  23     -26.639   7.872   7.782  1.00 24.67           H  
ATOM    370  N   GLU A  24     -27.330   8.217  12.424  1.00 24.67           N  
ATOM    371  CA  GLU A  24     -27.630   8.155  13.853  1.00 24.67           C  
ATOM    372  C   GLU A  24     -28.203   9.486  14.323  1.00 24.67           C  
ATOM    373  O   GLU A  24     -29.201   9.523  15.044  1.00 24.67           O  
ATOM    374  CB  GLU A  24     -26.373   7.838  14.672  1.00 24.67           C  
ATOM    375  CG  GLU A  24     -26.625   7.705  16.191  1.00 24.67           C  
ATOM    376  CD  GLU A  24     -25.364   7.417  17.006  1.00 24.67           C  
ATOM    377  OE1 GLU A  24     -24.305   7.331  16.423  1.00 24.67           O  
ATOM    378  OE2 GLU A  24     -25.460   7.282  18.200  1.00 24.67           O  
ATOM    379  H   GLU A  24     -26.382   8.027  12.091  1.00 24.67           H  
ATOM    380  HA  GLU A  24     -28.375   7.379  14.021  1.00 24.67           H  
ATOM    381 1HB  GLU A  24     -25.928   6.910  14.312  1.00 24.67           H  
ATOM    382 2HB  GLU A  24     -25.637   8.629  14.523  1.00 24.67           H  
ATOM    383 1HG  GLU A  24     -27.064   8.635  16.542  1.00 24.67           H  
ATOM    384 2HG  GLU A  24     -27.350   6.911  16.359  1.00 24.67           H  
ATOM    385  N   HIS A  25     -27.589  10.582  13.877  1.00 24.67           N  
ATOM    386  CA  HIS A  25     -28.014  11.920  14.241  1.00 24.67           C  
ATOM    387  C   HIS A  25     -29.449  12.140  13.795  1.00 24.67           C  
ATOM    388  O   HIS A  25     -30.259  12.655  14.563  1.00 24.67           O  
ATOM    389  CB  HIS A  25     -27.074  12.965  13.644  1.00 24.67           C  
ATOM    390  CG  HIS A  25     -27.348  14.376  14.056  1.00 24.67           C  
ATOM    391  ND1 HIS A  25     -27.090  14.843  15.335  1.00 24.67           N  
ATOM    392  CD2 HIS A  25     -27.818  15.432  13.362  1.00 24.67           C  
ATOM    393  CE1 HIS A  25     -27.405  16.124  15.404  1.00 24.67           C  
ATOM    394  NE2 HIS A  25     -27.842  16.507  14.223  1.00 24.67           N  
ATOM    395  H   HIS A  25     -26.767  10.481  13.283  1.00 24.67           H  
ATOM    396  HA  HIS A  25     -27.983  12.030  15.321  1.00 24.67           H  
ATOM    397 1HB  HIS A  25     -26.048  12.719  13.917  1.00 24.67           H  
ATOM    398 2HB  HIS A  25     -27.134  12.916  12.560  1.00 24.67           H  
ATOM    399  HD2 HIS A  25     -28.118  15.432  12.313  1.00 24.67           H  
ATOM    400  HE1 HIS A  25     -27.313  16.758  16.285  1.00 24.67           H  
ATOM    401  HE2 HIS A  25     -28.150  17.438  13.982  1.00 24.67           H  
ATOM    402  N   LYS A  26     -29.781  11.764  12.555  1.00 24.67           N  
ATOM    403  CA  LYS A  26     -31.148  11.946  12.086  1.00 24.67           C  
ATOM    404  C   LYS A  26     -32.126  11.170  12.964  1.00 24.67           C  
ATOM    405  O   LYS A  26     -33.176  11.696  13.335  1.00 24.67           O  
ATOM    406  CB  LYS A  26     -31.299  11.493  10.637  1.00 24.67           C  
ATOM    407  CG  LYS A  26     -32.732  11.659  10.060  1.00 24.67           C  
ATOM    408  CD  LYS A  26     -33.132  13.134   9.928  1.00 24.67           C  
ATOM    409  CE  LYS A  26     -34.389  13.317   9.029  1.00 24.67           C  
ATOM    410  NZ  LYS A  26     -35.676  12.843   9.675  1.00 24.67           N  
ATOM    411  H   LYS A  26     -29.077  11.364  11.932  1.00 24.67           H  
ATOM    412  HA  LYS A  26     -31.400  13.003  12.153  1.00 24.67           H  
ATOM    413 1HB  LYS A  26     -30.604  12.051  10.009  1.00 24.67           H  
ATOM    414 2HB  LYS A  26     -31.026  10.439  10.562  1.00 24.67           H  
ATOM    415 1HG  LYS A  26     -32.789  11.185   9.082  1.00 24.67           H  
ATOM    416 2HG  LYS A  26     -33.450  11.165  10.725  1.00 24.67           H  
ATOM    417 1HD  LYS A  26     -33.363  13.526  10.924  1.00 24.67           H  
ATOM    418 2HD  LYS A  26     -32.306  13.705   9.512  1.00 24.67           H  
ATOM    419 1HE  LYS A  26     -34.493  14.370   8.780  1.00 24.67           H  
ATOM    420 2HE  LYS A  26     -34.236  12.751   8.112  1.00 24.67           H  
ATOM    421 1HZ  LYS A  26     -36.446  12.982   9.055  1.00 24.67           H  
ATOM    422 2HZ  LYS A  26     -35.669  11.856   9.955  1.00 24.67           H  
ATOM    423 3HZ  LYS A  26     -35.870  13.348  10.541  1.00 24.67           H  
ATOM    424  N   GLU A  27     -31.775   9.936  13.348  1.00 24.67           N  
ATOM    425  CA  GLU A  27     -32.682   9.176  14.205  1.00 24.67           C  
ATOM    426  C   GLU A  27     -32.879   9.898  15.533  1.00 24.67           C  
ATOM    427  O   GLU A  27     -34.008  10.020  16.024  1.00 24.67           O  
ATOM    428  CB  GLU A  27     -32.147   7.764  14.461  1.00 24.67           C  
ATOM    429  CG  GLU A  27     -33.003   6.919  15.404  1.00 24.67           C  
ATOM    430  CD  GLU A  27     -34.362   6.530  14.874  1.00 24.67           C  
ATOM    431  OE1 GLU A  27     -34.545   6.496  13.678  1.00 24.67           O  
ATOM    432  OE2 GLU A  27     -35.232   6.284  15.693  1.00 24.67           O  
ATOM    433  H   GLU A  27     -30.897   9.527  13.021  1.00 24.67           H  
ATOM    434  HA  GLU A  27     -33.649   9.103  13.706  1.00 24.67           H  
ATOM    435 1HB  GLU A  27     -32.054   7.235  13.512  1.00 24.67           H  
ATOM    436 2HB  GLU A  27     -31.149   7.831  14.891  1.00 24.67           H  
ATOM    437 1HG  GLU A  27     -32.453   6.014  15.654  1.00 24.67           H  
ATOM    438 2HG  GLU A  27     -33.134   7.490  16.320  1.00 24.67           H  
ATOM    439  N   ILE A  28     -31.797  10.444  16.080  1.00 24.67           N  
ATOM    440  CA  ILE A  28     -31.886  11.170  17.330  1.00 24.67           C  
ATOM    441  C   ILE A  28     -32.773  12.385  17.169  1.00 24.67           C  
ATOM    442  O   ILE A  28     -33.646  12.625  18.003  1.00 24.67           O  
ATOM    443  CB  ILE A  28     -30.501  11.612  17.816  1.00 24.67           C  
ATOM    444  CG1 ILE A  28     -29.681  10.380  18.228  1.00 24.67           C  
ATOM    445  CG2 ILE A  28     -30.649  12.608  18.955  1.00 24.67           C  
ATOM    446  CD1 ILE A  28     -28.212  10.669  18.425  1.00 24.67           C  
ATOM    447  H   ILE A  28     -30.888  10.313  15.631  1.00 24.67           H  
ATOM    448  HA  ILE A  28     -32.327  10.516  18.080  1.00 24.67           H  
ATOM    449  HB  ILE A  28     -29.970  12.090  17.000  1.00 24.67           H  
ATOM    450 1HG1 ILE A  28     -30.084   9.986  19.157  1.00 24.67           H  
ATOM    451 2HG1 ILE A  28     -29.782   9.616  17.459  1.00 24.67           H  
ATOM    452 1HG2 ILE A  28     -29.664  12.932  19.285  1.00 24.67           H  
ATOM    453 2HG2 ILE A  28     -31.212  13.465  18.602  1.00 24.67           H  
ATOM    454 3HG2 ILE A  28     -31.178  12.141  19.785  1.00 24.67           H  
ATOM    455 1HD1 ILE A  28     -27.695   9.751  18.714  1.00 24.67           H  
ATOM    456 2HD1 ILE A  28     -27.790  11.041  17.493  1.00 24.67           H  
ATOM    457 3HD1 ILE A  28     -28.089  11.416  19.204  1.00 24.67           H  
ATOM    458  N   LEU A  29     -32.585  13.140  16.089  1.00 24.67           N  
ATOM    459  CA  LEU A  29     -33.392  14.325  15.889  1.00 24.67           C  
ATOM    460  C   LEU A  29     -34.863  13.977  15.759  1.00 24.67           C  
ATOM    461  O   LEU A  29     -35.711  14.658  16.333  1.00 24.67           O  
ATOM    462  CB  LEU A  29     -32.960  15.064  14.624  1.00 24.67           C  
ATOM    463  CG  LEU A  29     -31.602  15.736  14.650  1.00 24.67           C  
ATOM    464  CD1 LEU A  29     -31.324  16.272  13.257  1.00 24.67           C  
ATOM    465  CD2 LEU A  29     -31.595  16.824  15.700  1.00 24.67           C  
ATOM    466  H   LEU A  29     -31.854  12.895  15.423  1.00 24.67           H  
ATOM    467  HA  LEU A  29     -33.262  14.979  16.746  1.00 24.67           H  
ATOM    468 1HB  LEU A  29     -32.951  14.345  13.802  1.00 24.67           H  
ATOM    469 2HB  LEU A  29     -33.705  15.825  14.398  1.00 24.67           H  
ATOM    470  HG  LEU A  29     -30.831  15.013  14.895  1.00 24.67           H  
ATOM    471 1HD1 LEU A  29     -30.364  16.757  13.233  1.00 24.67           H  
ATOM    472 2HD1 LEU A  29     -31.332  15.448  12.547  1.00 24.67           H  
ATOM    473 3HD1 LEU A  29     -32.094  16.992  12.988  1.00 24.67           H  
ATOM    474 1HD2 LEU A  29     -30.618  17.305  15.713  1.00 24.67           H  
ATOM    475 2HD2 LEU A  29     -32.364  17.562  15.469  1.00 24.67           H  
ATOM    476 3HD2 LEU A  29     -31.795  16.384  16.673  1.00 24.67           H  
ATOM    477  N   ASP A  30     -35.188  12.896  15.052  1.00 24.67           N  
ATOM    478  CA  ASP A  30     -36.593  12.542  14.918  1.00 24.67           C  
ATOM    479  C   ASP A  30     -37.184  12.183  16.282  1.00 24.67           C  
ATOM    480  O   ASP A  30     -38.323  12.563  16.600  1.00 24.67           O  
ATOM    481  CB  ASP A  30     -36.768  11.407  13.906  1.00 24.67           C  
ATOM    482  CG  ASP A  30     -36.521  11.888  12.442  1.00 24.67           C  
ATOM    483  OD1 ASP A  30     -36.460  13.085  12.213  1.00 24.67           O  
ATOM    484  OD2 ASP A  30     -36.386  11.075  11.535  1.00 24.67           O  
ATOM    485  H   ASP A  30     -34.464  12.346  14.587  1.00 24.67           H  
ATOM    486  HA  ASP A  30     -37.129  13.410  14.539  1.00 24.67           H  
ATOM    487 1HB  ASP A  30     -36.055  10.605  14.139  1.00 24.67           H  
ATOM    488 2HB  ASP A  30     -37.772  10.993  13.986  1.00 24.67           H  
ATOM    489  N   GLN A  31     -36.402  11.493  17.122  1.00 24.67           N  
ATOM    490  CA  GLN A  31     -36.897  11.166  18.448  1.00 24.67           C  
ATOM    491  C   GLN A  31     -37.071  12.432  19.278  1.00 24.67           C  
ATOM    492  O   GLN A  31     -38.073  12.582  19.979  1.00 24.67           O  
ATOM    493  CB  GLN A  31     -35.961  10.191  19.169  1.00 24.67           C  
ATOM    494  CG  GLN A  31     -35.951   8.780  18.576  1.00 24.67           C  
ATOM    495  CD  GLN A  31     -34.994   7.839  19.296  1.00 24.67           C  
ATOM    496  OE1 GLN A  31     -34.625   8.063  20.460  1.00 24.67           O  
ATOM    497  NE2 GLN A  31     -34.589   6.772  18.614  1.00 24.67           N  
ATOM    498  H   GLN A  31     -35.474  11.176  16.826  1.00 24.67           H  
ATOM    499  HA  GLN A  31     -37.871  10.692  18.345  1.00 24.67           H  
ATOM    500 1HB  GLN A  31     -34.941  10.579  19.123  1.00 24.67           H  
ATOM    501 2HB  GLN A  31     -36.240  10.125  20.219  1.00 24.67           H  
ATOM    502 1HG  GLN A  31     -36.953   8.363  18.644  1.00 24.67           H  
ATOM    503 2HG  GLN A  31     -35.645   8.836  17.529  1.00 24.67           H  
ATOM    504 1HE2 GLN A  31     -33.964   6.118  19.029  1.00 24.67           H  
ATOM    505 2HE2 GLN A  31     -34.905   6.622  17.642  1.00 24.67           H  
ATOM    506  N   LEU A  32     -36.137  13.377  19.157  1.00 24.67           N  
ATOM    507  CA  LEU A  32     -36.238  14.611  19.918  1.00 24.67           C  
ATOM    508  C   LEU A  32     -37.451  15.421  19.497  1.00 24.67           C  
ATOM    509  O   LEU A  32     -38.156  15.971  20.346  1.00 24.67           O  
ATOM    510  CB  LEU A  32     -34.973  15.451  19.748  1.00 24.67           C  
ATOM    511  CG  LEU A  32     -33.711  14.880  20.397  1.00 24.67           C  
ATOM    512  CD1 LEU A  32     -32.519  15.722  19.985  1.00 24.67           C  
ATOM    513  CD2 LEU A  32     -33.888  14.856  21.900  1.00 24.67           C  
ATOM    514  H   LEU A  32     -35.325  13.213  18.560  1.00 24.67           H  
ATOM    515  HA  LEU A  32     -36.343  14.357  20.969  1.00 24.67           H  
ATOM    516 1HB  LEU A  32     -34.777  15.559  18.682  1.00 24.67           H  
ATOM    517 2HB  LEU A  32     -35.151  16.440  20.164  1.00 24.67           H  
ATOM    518  HG  LEU A  32     -33.547  13.871  20.052  1.00 24.67           H  
ATOM    519 1HD1 LEU A  32     -31.615  15.316  20.434  1.00 24.67           H  
ATOM    520 2HD1 LEU A  32     -32.426  15.704  18.905  1.00 24.67           H  
ATOM    521 3HD1 LEU A  32     -32.663  16.747  20.321  1.00 24.67           H  
ATOM    522 1HD2 LEU A  32     -32.992  14.442  22.361  1.00 24.67           H  
ATOM    523 2HD2 LEU A  32     -34.052  15.869  22.265  1.00 24.67           H  
ATOM    524 3HD2 LEU A  32     -34.745  14.236  22.151  1.00 24.67           H  
ATOM    525  N   GLU A  33     -37.745  15.463  18.195  1.00 24.67           N  
ATOM    526  CA  GLU A  33     -38.908  16.224  17.764  1.00 24.67           C  
ATOM    527  C   GLU A  33     -40.174  15.567  18.300  1.00 24.67           C  
ATOM    528  O   GLU A  33     -41.089  16.257  18.762  1.00 24.67           O  
ATOM    529  CB  GLU A  33     -38.971  16.329  16.235  1.00 24.67           C  
ATOM    530  CG  GLU A  33     -37.876  17.216  15.569  1.00 24.67           C  
ATOM    531  CD  GLU A  33     -37.938  18.685  15.942  1.00 24.67           C  
ATOM    532  OE1 GLU A  33     -38.989  19.268  15.839  1.00 24.67           O  
ATOM    533  OE2 GLU A  33     -36.915  19.230  16.332  1.00 24.67           O  
ATOM    534  H   GLU A  33     -37.140  15.003  17.514  1.00 24.67           H  
ATOM    535  HA  GLU A  33     -38.843  17.224  18.176  1.00 24.67           H  
ATOM    536 1HB  GLU A  33     -38.874  15.326  15.809  1.00 24.67           H  
ATOM    537 2HB  GLU A  33     -39.945  16.715  15.939  1.00 24.67           H  
ATOM    538 1HG  GLU A  33     -36.902  16.834  15.862  1.00 24.67           H  
ATOM    539 2HG  GLU A  33     -37.958  17.115  14.488  1.00 24.67           H  
ATOM    540  N   SER A  34     -40.203  14.230  18.320  1.00 24.67           N  
ATOM    541  CA  SER A  34     -41.372  13.537  18.828  1.00 24.67           C  
ATOM    542  C   SER A  34     -41.560  13.857  20.307  1.00 24.67           C  
ATOM    543  O   SER A  34     -42.674  14.156  20.744  1.00 24.67           O  
ATOM    544  CB  SER A  34     -41.216  12.041  18.629  1.00 24.67           C  
ATOM    545  OG  SER A  34     -41.178  11.718  17.260  1.00 24.67           O  
ATOM    546  H   SER A  34     -39.426  13.692  17.927  1.00 24.67           H  
ATOM    547  HA  SER A  34     -42.248  13.883  18.281  1.00 24.67           H  
ATOM    548 1HB  SER A  34     -40.302  11.702  19.109  1.00 24.67           H  
ATOM    549 2HB  SER A  34     -42.046  11.525  19.107  1.00 24.67           H  
ATOM    550  HG  SER A  34     -40.337  12.094  16.922  1.00 24.67           H  
ATOM    551  N   LEU A  35     -40.460  13.858  21.066  1.00 24.67           N  
ATOM    552  CA  LEU A  35     -40.526  14.155  22.490  1.00 24.67           C  
ATOM    553  C   LEU A  35     -40.985  15.580  22.738  1.00 24.67           C  
ATOM    554  O   LEU A  35     -41.775  15.834  23.647  1.00 24.67           O  
ATOM    555  CB  LEU A  35     -39.159  13.927  23.127  1.00 24.67           C  
ATOM    556  CG  LEU A  35     -38.723  12.464  23.198  1.00 24.67           C  
ATOM    557  CD1 LEU A  35     -37.271  12.391  23.638  1.00 24.67           C  
ATOM    558  CD2 LEU A  35     -39.637  11.726  24.163  1.00 24.67           C  
ATOM    559  H   LEU A  35     -39.564  13.605  20.646  1.00 24.67           H  
ATOM    560  HA  LEU A  35     -41.245  13.476  22.949  1.00 24.67           H  
ATOM    561 1HB  LEU A  35     -38.414  14.469  22.547  1.00 24.67           H  
ATOM    562 2HB  LEU A  35     -39.172  14.327  24.138  1.00 24.67           H  
ATOM    563  HG  LEU A  35     -38.806  12.009  22.220  1.00 24.67           H  
ATOM    564 1HD1 LEU A  35     -36.956  11.349  23.681  1.00 24.67           H  
ATOM    565 2HD1 LEU A  35     -36.656  12.923  22.919  1.00 24.67           H  
ATOM    566 3HD1 LEU A  35     -37.162  12.847  24.619  1.00 24.67           H  
ATOM    567 1HD2 LEU A  35     -39.341  10.680  24.217  1.00 24.67           H  
ATOM    568 2HD2 LEU A  35     -39.564  12.176  25.153  1.00 24.67           H  
ATOM    569 3HD2 LEU A  35     -40.673  11.792  23.811  1.00 24.67           H  
ATOM    570  N   LYS A  36     -40.522  16.527  21.922  1.00 24.67           N  
ATOM    571  CA  LYS A  36     -40.965  17.897  22.107  1.00 24.67           C  
ATOM    572  C   LYS A  36     -42.467  18.005  21.877  1.00 24.67           C  
ATOM    573  O   LYS A  36     -43.163  18.691  22.631  1.00 24.67           O  
ATOM    574  CB  LYS A  36     -40.191  18.856  21.204  1.00 24.67           C  
ATOM    575  CG  LYS A  36     -38.737  19.091  21.645  1.00 24.67           C  
ATOM    576  CD  LYS A  36     -38.085  20.210  20.851  1.00 24.67           C  
ATOM    577  CE  LYS A  36     -37.802  19.768  19.437  1.00 24.67           C  
ATOM    578  NZ  LYS A  36     -37.065  20.801  18.651  1.00 24.67           N  
ATOM    579  H   LYS A  36     -39.847  16.297  21.191  1.00 24.67           H  
ATOM    580  HA  LYS A  36     -40.767  18.182  23.139  1.00 24.67           H  
ATOM    581 1HB  LYS A  36     -40.168  18.449  20.188  1.00 24.67           H  
ATOM    582 2HB  LYS A  36     -40.702  19.816  21.162  1.00 24.67           H  
ATOM    583 1HG  LYS A  36     -38.720  19.349  22.704  1.00 24.67           H  
ATOM    584 2HG  LYS A  36     -38.165  18.178  21.507  1.00 24.67           H  
ATOM    585 1HD  LYS A  36     -38.745  21.077  20.828  1.00 24.67           H  
ATOM    586 2HD  LYS A  36     -37.148  20.498  21.326  1.00 24.67           H  
ATOM    587 1HE  LYS A  36     -37.208  18.853  19.462  1.00 24.67           H  
ATOM    588 2HE  LYS A  36     -38.747  19.559  18.935  1.00 24.67           H  
ATOM    589 1HZ  LYS A  36     -36.922  20.408  17.709  1.00 24.67           H  
ATOM    590 2HZ  LYS A  36     -37.606  21.644  18.588  1.00 24.67           H  
ATOM    591 3HZ  LYS A  36     -36.177  20.998  19.075  1.00 24.67           H  
ATOM    592  N   LEU A  37     -42.989  17.290  20.880  1.00 24.19           N  
ATOM    593  CA  LEU A  37     -44.421  17.342  20.634  1.00 24.19           C  
ATOM    594  C   LEU A  37     -45.189  16.733  21.810  1.00 24.19           C  
ATOM    595  O   LEU A  37     -46.228  17.268  22.226  1.00 24.19           O  
ATOM    596  CB  LEU A  37     -44.747  16.624  19.328  1.00 24.19           C  
ATOM    597  CG  LEU A  37     -44.216  17.331  18.066  1.00 24.19           C  
ATOM    598  CD1 LEU A  37     -44.436  16.445  16.854  1.00 24.19           C  
ATOM    599  CD2 LEU A  37     -44.909  18.672  17.916  1.00 24.19           C  
ATOM    600  H   LEU A  37     -42.380  16.739  20.270  1.00 24.19           H  
ATOM    601  HA  LEU A  37     -44.715  18.384  20.536  1.00 24.19           H  
ATOM    602 1HB  LEU A  37     -44.305  15.628  19.362  1.00 24.19           H  
ATOM    603 2HB  LEU A  37     -45.825  16.523  19.237  1.00 24.19           H  
ATOM    604  HG  LEU A  37     -43.147  17.498  18.167  1.00 24.19           H  
ATOM    605 1HD1 LEU A  37     -44.047  16.941  15.966  1.00 24.19           H  
ATOM    606 2HD1 LEU A  37     -43.911  15.500  17.003  1.00 24.19           H  
ATOM    607 3HD1 LEU A  37     -45.500  16.255  16.729  1.00 24.19           H  
ATOM    608 1HD2 LEU A  37     -44.525  19.181  17.032  1.00 24.19           H  
ATOM    609 2HD2 LEU A  37     -45.984  18.520  17.813  1.00 24.19           H  
ATOM    610 3HD2 LEU A  37     -44.708  19.271  18.796  1.00 24.19           H  
ATOM    611  N   GLU A  38     -44.661  15.639  22.381  1.00 22.43           N  
ATOM    612  CA  GLU A  38     -45.317  15.027  23.532  1.00 22.43           C  
ATOM    613  C   GLU A  38     -45.311  15.993  24.707  1.00 22.43           C  
ATOM    614  O   GLU A  38     -46.316  16.136  25.403  1.00 22.43           O  
ATOM    615  CB  GLU A  38     -44.628  13.717  23.952  1.00 22.43           C  
ATOM    616  CG  GLU A  38     -44.807  12.542  22.983  1.00 22.43           C  
ATOM    617  CD  GLU A  38     -44.077  11.279  23.422  1.00 22.43           C  
ATOM    618  OE1 GLU A  38     -43.371  11.323  24.404  1.00 22.43           O  
ATOM    619  OE2 GLU A  38     -44.234  10.272  22.769  1.00 22.43           O  
ATOM    620  H   GLU A  38     -43.816  15.221  21.989  1.00 22.43           H  
ATOM    621  HA  GLU A  38     -46.351  14.811  23.269  1.00 22.43           H  
ATOM    622 1HB  GLU A  38     -43.559  13.894  24.062  1.00 22.43           H  
ATOM    623 2HB  GLU A  38     -45.006  13.409  24.928  1.00 22.43           H  
ATOM    624 1HG  GLU A  38     -45.869  12.321  22.894  1.00 22.43           H  
ATOM    625 2HG  GLU A  38     -44.447  12.840  22.003  1.00 22.43           H  
ATOM    626  N   ASN A  39     -44.200  16.707  24.891  1.00 19.61           N  
ATOM    627  CA  ASN A  39     -44.080  17.653  25.985  1.00 19.61           C  
ATOM    628  C   ASN A  39     -45.057  18.813  25.818  1.00 19.61           C  
ATOM    629  O   ASN A  39     -45.628  19.305  26.801  1.00 19.61           O  
ATOM    630  CB  ASN A  39     -42.652  18.143  26.083  1.00 19.61           C  
ATOM    631  CG  ASN A  39     -41.715  17.078  26.613  1.00 19.61           C  
ATOM    632  OD1 ASN A  39     -42.132  16.120  27.279  1.00 19.61           O  
ATOM    633  ND2 ASN A  39     -40.448  17.231  26.325  1.00 19.61           N  
ATOM    634  H   ASN A  39     -43.397  16.545  24.282  1.00 19.61           H  
ATOM    635  HA  ASN A  39     -44.334  17.140  26.912  1.00 19.61           H  
ATOM    636 1HB  ASN A  39     -42.310  18.450  25.097  1.00 19.61           H  
ATOM    637 2HB  ASN A  39     -42.607  19.014  26.732  1.00 19.61           H  
ATOM    638 1HD2 ASN A  39     -39.780  16.560  26.643  1.00 19.61           H  
ATOM    639 2HD2 ASN A  39     -40.151  18.016  25.787  1.00 19.61           H  
ATOM    640  N   ARG A  40     -45.294  19.243  24.571  1.00 16.77           N  
ATOM    641  CA  ARG A  40     -46.248  20.322  24.350  1.00 16.77           C  
ATOM    642  C   ARG A  40     -47.647  19.858  24.733  1.00 16.77           C  
ATOM    643  O   ARG A  40     -48.385  20.581  25.412  1.00 16.77           O  
ATOM    644  CB  ARG A  40     -46.251  20.768  22.895  1.00 16.77           C  
ATOM    645  CG  ARG A  40     -45.010  21.519  22.434  1.00 16.77           C  
ATOM    646  CD  ARG A  40     -45.080  21.827  20.982  1.00 16.77           C  
ATOM    647  NE  ARG A  40     -43.875  22.473  20.496  1.00 16.77           N  
ATOM    648  CZ  ARG A  40     -43.623  22.737  19.198  1.00 16.77           C  
ATOM    649  NH1 ARG A  40     -44.507  22.417  18.276  1.00 16.77           N  
ATOM    650  NH2 ARG A  40     -42.489  23.319  18.851  1.00 16.77           N  
ATOM    651  H   ARG A  40     -44.777  18.840  23.786  1.00 16.77           H  
ATOM    652  HA  ARG A  40     -45.971  21.169  24.978  1.00 16.77           H  
ATOM    653 1HB  ARG A  40     -46.349  19.892  22.255  1.00 16.77           H  
ATOM    654 2HB  ARG A  40     -47.114  21.404  22.711  1.00 16.77           H  
ATOM    655 1HG  ARG A  40     -44.935  22.458  22.980  1.00 16.77           H  
ATOM    656 2HG  ARG A  40     -44.127  20.924  22.623  1.00 16.77           H  
ATOM    657 1HD  ARG A  40     -45.217  20.903  20.432  1.00 16.77           H  
ATOM    658 2HD  ARG A  40     -45.922  22.489  20.793  1.00 16.77           H  
ATOM    659  HE  ARG A  40     -43.174  22.735  21.176  1.00 16.77           H  
ATOM    660 1HH1 ARG A  40     -45.380  21.983  18.543  1.00 16.77           H  
ATOM    661 2HH1 ARG A  40     -44.317  22.616  17.305  1.00 16.77           H  
ATOM    662 1HH2 ARG A  40     -41.813  23.567  19.560  1.00 16.77           H  
ATOM    663 2HH2 ARG A  40     -42.302  23.520  17.880  1.00 16.77           H  
ATOM    664  N   HIS A  41     -47.985  18.617  24.357  1.00 14.62           N  
ATOM    665  CA  HIS A  41     -49.284  18.043  24.689  1.00 14.62           C  
ATOM    666  C   HIS A  41     -49.445  17.952  26.189  1.00 14.62           C  
ATOM    667  O   HIS A  41     -50.440  18.411  26.748  1.00 14.62           O  
ATOM    668  CB  HIS A  41     -49.458  16.645  24.089  1.00 14.62           C  
ATOM    669  CG  HIS A  41     -50.776  15.995  24.431  1.00 14.62           C  
ATOM    670  ND1 HIS A  41     -51.969  16.361  23.835  1.00 14.62           N  
ATOM    671  CD2 HIS A  41     -51.081  15.010  25.311  1.00 14.62           C  
ATOM    672  CE1 HIS A  41     -52.949  15.622  24.330  1.00 14.62           C  
ATOM    673  NE2 HIS A  41     -52.438  14.796  25.225  1.00 14.62           N  
ATOM    674  H   HIS A  41     -47.328  18.070  23.796  1.00 14.62           H  
ATOM    675  HA  HIS A  41     -50.078  18.682  24.305  1.00 14.62           H  
ATOM    676 1HB  HIS A  41     -49.365  16.701  23.004  1.00 14.62           H  
ATOM    677 2HB  HIS A  41     -48.662  15.997  24.447  1.00 14.62           H  
ATOM    678  HD2 HIS A  41     -50.378  14.487  25.963  1.00 14.62           H  
ATOM    679  HE1 HIS A  41     -54.000  15.686  24.052  1.00 14.62           H  
ATOM    680  HE2 HIS A  41     -52.957  14.117  25.764  1.00 14.62           H  
ATOM    681  N   LEU A  42     -48.455  17.371  26.852  1.00 13.48           N  
ATOM    682  CA  LEU A  42     -48.543  17.185  28.281  1.00 13.48           C  
ATOM    683  C   LEU A  42     -48.644  18.522  28.992  1.00 13.48           C  
ATOM    684  O   LEU A  42     -49.410  18.656  29.946  1.00 13.48           O  
ATOM    685  CB  LEU A  42     -47.325  16.406  28.754  1.00 13.48           C  
ATOM    686  CG  LEU A  42     -47.287  14.949  28.279  1.00 13.48           C  
ATOM    687  CD1 LEU A  42     -45.939  14.345  28.631  1.00 13.48           C  
ATOM    688  CD2 LEU A  42     -48.436  14.188  28.913  1.00 13.48           C  
ATOM    689  H   LEU A  42     -47.640  17.025  26.345  1.00 13.48           H  
ATOM    690  HA  LEU A  42     -49.438  16.606  28.498  1.00 13.48           H  
ATOM    691 1HB  LEU A  42     -46.431  16.903  28.377  1.00 13.48           H  
ATOM    692 2HB  LEU A  42     -47.297  16.414  29.841  1.00 13.48           H  
ATOM    693  HG  LEU A  42     -47.400  14.913  27.203  1.00 13.48           H  
ATOM    694 1HD1 LEU A  42     -45.899  13.314  28.282  1.00 13.48           H  
ATOM    695 2HD1 LEU A  42     -45.150  14.923  28.142  1.00 13.48           H  
ATOM    696 3HD1 LEU A  42     -45.796  14.371  29.709  1.00 13.48           H  
ATOM    697 1HD2 LEU A  42     -48.417  13.153  28.570  1.00 13.48           H  
ATOM    698 2HD2 LEU A  42     -48.335  14.214  29.998  1.00 13.48           H  
ATOM    699 3HD2 LEU A  42     -49.380  14.650  28.624  1.00 13.48           H  
ATOM    700  N   SER A  43     -47.922  19.537  28.516  1.00 13.44           N  
ATOM    701  CA  SER A  43     -47.993  20.837  29.155  1.00 13.44           C  
ATOM    702  C   SER A  43     -49.417  21.382  29.061  1.00 13.44           C  
ATOM    703  O   SER A  43     -49.955  21.891  30.051  1.00 13.44           O  
ATOM    704  CB  SER A  43     -47.024  21.791  28.489  1.00 13.44           C  
ATOM    705  OG  SER A  43     -45.698  21.365  28.672  1.00 13.44           O  
ATOM    706  H   SER A  43     -47.284  19.405  27.731  1.00 13.44           H  
ATOM    707  HA  SER A  43     -47.728  20.725  30.207  1.00 13.44           H  
ATOM    708 1HB  SER A  43     -47.245  21.850  27.424  1.00 13.44           H  
ATOM    709 2HB  SER A  43     -47.152  22.786  28.907  1.00 13.44           H  
ATOM    710  HG  SER A  43     -45.612  20.543  28.131  1.00 13.44           H  
ATOM    711  N   GLU A  44     -50.047  21.238  27.884  1.00 14.50           N  
ATOM    712  CA  GLU A  44     -51.428  21.679  27.712  1.00 14.50           C  
ATOM    713  C   GLU A  44     -52.360  20.916  28.649  1.00 14.50           C  
ATOM    714  O   GLU A  44     -53.268  21.501  29.247  1.00 14.50           O  
ATOM    715  CB  GLU A  44     -51.905  21.510  26.263  1.00 14.50           C  
ATOM    716  CG  GLU A  44     -53.335  22.014  26.031  1.00 14.50           C  
ATOM    717  CD  GLU A  44     -53.832  21.913  24.590  1.00 14.50           C  
ATOM    718  OE1 GLU A  44     -53.043  21.744  23.696  1.00 14.50           O  
ATOM    719  OE2 GLU A  44     -55.036  21.982  24.406  1.00 14.50           O  
ATOM    720  H   GLU A  44     -49.549  20.826  27.091  1.00 14.50           H  
ATOM    721  HA  GLU A  44     -51.485  22.736  27.966  1.00 14.50           H  
ATOM    722 1HB  GLU A  44     -51.235  22.046  25.591  1.00 14.50           H  
ATOM    723 2HB  GLU A  44     -51.870  20.456  25.987  1.00 14.50           H  
ATOM    724 1HG  GLU A  44     -53.999  21.449  26.676  1.00 14.50           H  
ATOM    725 2HG  GLU A  44     -53.381  23.053  26.343  1.00 14.50           H  
ATOM    726  N   MET A  45     -52.142  19.603  28.797  1.00 16.58           N  
ATOM    727  CA  MET A  45     -53.027  18.831  29.657  1.00 16.58           C  
ATOM    728  C   MET A  45     -52.882  19.281  31.103  1.00 16.58           C  
ATOM    729  O   MET A  45     -53.881  19.429  31.809  1.00 16.58           O  
ATOM    730  CB  MET A  45     -52.727  17.337  29.558  1.00 16.58           C  
ATOM    731  CG  MET A  45     -52.999  16.723  28.189  1.00 16.58           C  
ATOM    732  SD  MET A  45     -54.684  16.910  27.641  1.00 16.58           S  
ATOM    733  CE  MET A  45     -54.456  18.349  26.602  1.00 16.58           C  
ATOM    734  H   MET A  45     -51.389  19.151  28.276  1.00 16.58           H  
ATOM    735  HA  MET A  45     -54.055  19.010  29.349  1.00 16.58           H  
ATOM    736 1HB  MET A  45     -51.674  17.170  29.789  1.00 16.58           H  
ATOM    737 2HB  MET A  45     -53.313  16.798  30.300  1.00 16.58           H  
ATOM    738 1HG  MET A  45     -52.361  17.187  27.456  1.00 16.58           H  
ATOM    739 2HG  MET A  45     -52.759  15.662  28.214  1.00 16.58           H  
ATOM    740 1HE  MET A  45     -55.402  18.634  26.150  1.00 16.58           H  
ATOM    741 2HE  MET A  45     -54.088  19.163  27.205  1.00 16.58           H  
ATOM    742 3HE  MET A  45     -53.729  18.129  25.817  1.00 16.58           H  
ATOM    743  N   VAL A  46     -51.654  19.582  31.528  1.00 19.39           N  
ATOM    744  CA  VAL A  46     -51.441  20.045  32.888  1.00 19.39           C  
ATOM    745  C   VAL A  46     -52.132  21.373  33.099  1.00 19.39           C  
ATOM    746  O   VAL A  46     -52.785  21.577  34.124  1.00 19.39           O  
ATOM    747  CB  VAL A  46     -49.953  20.157  33.228  1.00 19.39           C  
ATOM    748  CG1 VAL A  46     -49.790  20.846  34.574  1.00 19.39           C  
ATOM    749  CG2 VAL A  46     -49.349  18.755  33.291  1.00 19.39           C  
ATOM    750  H   VAL A  46     -50.856  19.447  30.905  1.00 19.39           H  
ATOM    751  HA  VAL A  46     -51.879  19.318  33.569  1.00 19.39           H  
ATOM    752  HB  VAL A  46     -49.448  20.752  32.463  1.00 19.39           H  
ATOM    753 1HG1 VAL A  46     -48.731  20.926  34.814  1.00 19.39           H  
ATOM    754 2HG1 VAL A  46     -50.228  21.846  34.525  1.00 19.39           H  
ATOM    755 3HG1 VAL A  46     -50.296  20.264  35.343  1.00 19.39           H  
ATOM    756 1HG2 VAL A  46     -48.290  18.825  33.531  1.00 19.39           H  
ATOM    757 2HG2 VAL A  46     -49.860  18.176  34.060  1.00 19.39           H  
ATOM    758 3HG2 VAL A  46     -49.469  18.262  32.335  1.00 19.39           H  
ATOM    759  N   MET A  47     -52.006  22.276  32.124  1.00 22.24           N  
ATOM    760  CA  MET A  47     -52.675  23.562  32.202  1.00 22.24           C  
ATOM    761  C   MET A  47     -54.166  23.369  32.384  1.00 22.24           C  
ATOM    762  O   MET A  47     -54.768  23.970  33.271  1.00 22.24           O  
ATOM    763  CB  MET A  47     -52.461  24.357  30.928  1.00 22.24           C  
ATOM    764  CG  MET A  47     -53.187  25.674  30.893  1.00 22.24           C  
ATOM    765  SD  MET A  47     -53.163  26.380  29.260  1.00 22.24           S  
ATOM    766  CE  MET A  47     -54.255  25.190  28.465  1.00 22.24           C  
ATOM    767  H   MET A  47     -51.428  22.061  31.310  1.00 22.24           H  
ATOM    768  HA  MET A  47     -52.289  24.111  33.060  1.00 22.24           H  
ATOM    769 1HB  MET A  47     -51.398  24.540  30.788  1.00 22.24           H  
ATOM    770 2HB  MET A  47     -52.800  23.777  30.078  1.00 22.24           H  
ATOM    771 1HG  MET A  47     -54.221  25.520  31.189  1.00 22.24           H  
ATOM    772 2HG  MET A  47     -52.729  26.377  31.587  1.00 22.24           H  
ATOM    773 1HE  MET A  47     -54.377  25.448  27.414  1.00 22.24           H  
ATOM    774 2HE  MET A  47     -53.821  24.188  28.546  1.00 22.24           H  
ATOM    775 3HE  MET A  47     -55.227  25.202  28.959  1.00 22.24           H  
ATOM    776  N   LYS A  48     -54.770  22.521  31.555  1.00 24.12           N  
ATOM    777  CA  LYS A  48     -56.201  22.306  31.654  1.00 24.12           C  
ATOM    778  C   LYS A  48     -56.597  21.710  33.000  1.00 24.12           C  
ATOM    779  O   LYS A  48     -57.619  22.104  33.575  1.00 24.12           O  
ATOM    780  CB  LYS A  48     -56.681  21.453  30.486  1.00 24.12           C  
ATOM    781  CG  LYS A  48     -56.654  22.218  29.168  1.00 24.12           C  
ATOM    782  CD  LYS A  48     -57.099  21.385  27.991  1.00 24.12           C  
ATOM    783  CE  LYS A  48     -57.077  22.226  26.722  1.00 24.12           C  
ATOM    784  NZ  LYS A  48     -57.443  21.438  25.512  1.00 24.12           N  
ATOM    785  H   LYS A  48     -54.230  22.037  30.835  1.00 24.12           H  
ATOM    786  HA  LYS A  48     -56.691  23.272  31.571  1.00 24.12           H  
ATOM    787 1HB  LYS A  48     -56.030  20.579  30.386  1.00 24.12           H  
ATOM    788 2HB  LYS A  48     -57.693  21.101  30.671  1.00 24.12           H  
ATOM    789 1HG  LYS A  48     -57.287  23.101  29.245  1.00 24.12           H  
ATOM    790 2HG  LYS A  48     -55.633  22.544  28.983  1.00 24.12           H  
ATOM    791 1HD  LYS A  48     -56.416  20.541  27.871  1.00 24.12           H  
ATOM    792 2HD  LYS A  48     -58.104  21.004  28.157  1.00 24.12           H  
ATOM    793 1HE  LYS A  48     -57.775  23.051  26.829  1.00 24.12           H  
ATOM    794 2HE  LYS A  48     -56.086  22.634  26.598  1.00 24.12           H  
ATOM    795 1HZ  LYS A  48     -57.400  22.040  24.694  1.00 24.12           H  
ATOM    796 2HZ  LYS A  48     -56.790  20.668  25.394  1.00 24.12           H  
ATOM    797 3HZ  LYS A  48     -58.373  21.072  25.613  1.00 24.12           H  
ATOM    798  N   LEU A  49     -55.778  20.805  33.543  1.00 24.67           N  
ATOM    799  CA  LEU A  49     -56.093  20.249  34.848  1.00 24.67           C  
ATOM    800  C   LEU A  49     -56.044  21.349  35.904  1.00 24.67           C  
ATOM    801  O   LEU A  49     -56.951  21.451  36.738  1.00 24.67           O  
ATOM    802  CB  LEU A  49     -55.100  19.133  35.193  1.00 24.67           C  
ATOM    803  CG  LEU A  49     -55.235  17.851  34.357  1.00 24.67           C  
ATOM    804  CD1 LEU A  49     -54.053  16.933  34.642  1.00 24.67           C  
ATOM    805  CD2 LEU A  49     -56.548  17.173  34.697  1.00 24.67           C  
ATOM    806  H   LEU A  49     -54.953  20.486  33.034  1.00 24.67           H  
ATOM    807  HA  LEU A  49     -57.099  19.836  34.818  1.00 24.67           H  
ATOM    808 1HB  LEU A  49     -54.092  19.516  35.044  1.00 24.67           H  
ATOM    809 2HB  LEU A  49     -55.217  18.871  36.242  1.00 24.67           H  
ATOM    810  HG  LEU A  49     -55.228  18.098  33.305  1.00 24.67           H  
ATOM    811 1HD1 LEU A  49     -54.144  16.027  34.044  1.00 24.67           H  
ATOM    812 2HD1 LEU A  49     -53.130  17.447  34.381  1.00 24.67           H  
ATOM    813 3HD1 LEU A  49     -54.041  16.673  35.698  1.00 24.67           H  
ATOM    814 1HD2 LEU A  49     -56.651  16.266  34.102  1.00 24.67           H  
ATOM    815 2HD2 LEU A  49     -56.563  16.918  35.756  1.00 24.67           H  
ATOM    816 3HD2 LEU A  49     -57.372  17.850  34.473  1.00 24.67           H  
ATOM    817  N   GLU A  50     -55.025  22.216  35.830  1.00 24.67           N  
ATOM    818  CA  GLU A  50     -54.918  23.315  36.778  1.00 24.67           C  
ATOM    819  C   GLU A  50     -56.112  24.249  36.662  1.00 24.67           C  
ATOM    820  O   GLU A  50     -56.675  24.687  37.671  1.00 24.67           O  
ATOM    821  CB  GLU A  50     -53.614  24.101  36.609  1.00 24.67           C  
ATOM    822  CG  GLU A  50     -53.524  25.251  37.597  1.00 24.67           C  
ATOM    823  CD  GLU A  50     -52.240  26.050  37.625  1.00 24.67           C  
ATOM    824  OE1 GLU A  50     -51.301  25.715  36.941  1.00 24.67           O  
ATOM    825  OE2 GLU A  50     -52.231  27.041  38.338  1.00 24.67           O  
ATOM    826  H   GLU A  50     -54.304  22.091  35.117  1.00 24.67           H  
ATOM    827  HA  GLU A  50     -54.922  22.898  37.781  1.00 24.67           H  
ATOM    828 1HB  GLU A  50     -52.760  23.437  36.748  1.00 24.67           H  
ATOM    829 2HB  GLU A  50     -53.558  24.507  35.598  1.00 24.67           H  
ATOM    830 1HG  GLU A  50     -54.309  25.921  37.317  1.00 24.67           H  
ATOM    831 2HG  GLU A  50     -53.744  24.878  38.598  1.00 24.67           H  
ATOM    832  N   LEU A  51     -56.521  24.555  35.435  1.00 24.14           N  
ATOM    833  CA  LEU A  51     -57.638  25.457  35.265  1.00 24.14           C  
ATOM    834  C   LEU A  51     -58.874  24.849  35.894  1.00 24.14           C  
ATOM    835  O   LEU A  51     -59.596  25.535  36.617  1.00 24.14           O  
ATOM    836  CB  LEU A  51     -57.862  25.737  33.779  1.00 24.14           C  
ATOM    837  CG  LEU A  51     -56.760  26.577  33.101  1.00 24.14           C  
ATOM    838  CD1 LEU A  51     -56.984  26.600  31.590  1.00 24.14           C  
ATOM    839  CD2 LEU A  51     -56.778  27.970  33.687  1.00 24.14           C  
ATOM    840  H   LEU A  51     -56.028  24.181  34.624  1.00 24.14           H  
ATOM    841  HA  LEU A  51     -57.411  26.393  35.773  1.00 24.14           H  
ATOM    842 1HB  LEU A  51     -57.919  24.783  33.257  1.00 24.14           H  
ATOM    843 2HB  LEU A  51     -58.816  26.254  33.657  1.00 24.14           H  
ATOM    844  HG  LEU A  51     -55.794  26.134  33.291  1.00 24.14           H  
ATOM    845 1HD1 LEU A  51     -56.199  27.190  31.114  1.00 24.14           H  
ATOM    846 2HD1 LEU A  51     -56.954  25.586  31.204  1.00 24.14           H  
ATOM    847 3HD1 LEU A  51     -57.954  27.044  31.373  1.00 24.14           H  
ATOM    848 1HD2 LEU A  51     -55.996  28.569  33.222  1.00 24.14           H  
ATOM    849 2HD2 LEU A  51     -57.750  28.430  33.501  1.00 24.14           H  
ATOM    850 3HD2 LEU A  51     -56.602  27.912  34.763  1.00 24.14           H  
ATOM    851  N   GLY A  52     -59.071  23.539  35.706  1.00 22.25           N  
ATOM    852  CA  GLY A  52     -60.222  22.870  36.289  1.00 22.25           C  
ATOM    853  C   GLY A  52     -60.207  22.981  37.810  1.00 22.25           C  
ATOM    854  O   GLY A  52     -61.243  23.224  38.434  1.00 22.25           O  
ATOM    855  H   GLY A  52     -58.436  23.009  35.107  1.00 22.25           H  
ATOM    856 1HA  GLY A  52     -61.137  23.309  35.889  1.00 22.25           H  
ATOM    857 2HA  GLY A  52     -60.207  21.821  35.996  1.00 22.25           H  
ATOM    858  N   LEU A  53     -59.019  22.867  38.411  1.00 18.91           N  
ATOM    859  CA  LEU A  53     -58.897  22.975  39.860  1.00 18.91           C  
ATOM    860  C   LEU A  53     -59.290  24.367  40.350  1.00 18.91           C  
ATOM    861  O   LEU A  53     -59.876  24.510  41.424  1.00 18.91           O  
ATOM    862  CB  LEU A  53     -57.467  22.644  40.306  1.00 18.91           C  
ATOM    863  CG  LEU A  53     -57.051  21.174  40.132  1.00 18.91           C  
ATOM    864  CD1 LEU A  53     -55.568  21.021  40.446  1.00 18.91           C  
ATOM    865  CD2 LEU A  53     -57.897  20.307  41.044  1.00 18.91           C  
ATOM    866  H   LEU A  53     -58.195  22.653  37.845  1.00 18.91           H  
ATOM    867  HA  LEU A  53     -59.577  22.255  40.314  1.00 18.91           H  
ATOM    868 1HB  LEU A  53     -56.776  23.257  39.735  1.00 18.91           H  
ATOM    869 2HB  LEU A  53     -57.364  22.901  41.357  1.00 18.91           H  
ATOM    870  HG  LEU A  53     -57.211  20.872  39.104  1.00 18.91           H  
ATOM    871 1HD1 LEU A  53     -55.273  19.981  40.312  1.00 18.91           H  
ATOM    872 2HD1 LEU A  53     -54.989  21.649  39.774  1.00 18.91           H  
ATOM    873 3HD1 LEU A  53     -55.382  21.323  41.474  1.00 18.91           H  
ATOM    874 1HD2 LEU A  53     -57.612  19.263  40.917  1.00 18.91           H  
ATOM    875 2HD2 LEU A  53     -57.739  20.604  42.080  1.00 18.91           H  
ATOM    876 3HD2 LEU A  53     -58.951  20.431  40.786  1.00 18.91           H  
ATOM    877  N   HIS A  54     -58.983  25.399  39.565  1.00 14.82           N  
ATOM    878  CA  HIS A  54     -59.355  26.750  39.969  1.00 14.82           C  
ATOM    879  C   HIS A  54     -60.852  27.003  39.746  1.00 14.82           C  
ATOM    880  O   HIS A  54     -61.499  27.681  40.548  1.00 14.82           O  
ATOM    881  CB  HIS A  54     -58.556  27.808  39.197  1.00 14.82           C  
ATOM    882  CG  HIS A  54     -57.087  27.848  39.521  1.00 14.82           C  
ATOM    883  ND1 HIS A  54     -56.594  28.206  40.763  1.00 14.82           N  
ATOM    884  CD2 HIS A  54     -56.017  27.596  38.749  1.00 14.82           C  
ATOM    885  CE1 HIS A  54     -55.267  28.149  40.735  1.00 14.82           C  
ATOM    886  NE2 HIS A  54     -54.892  27.780  39.524  1.00 14.82           N  
ATOM    887  H   HIS A  54     -58.466  25.236  38.697  1.00 14.82           H  
ATOM    888  HA  HIS A  54     -59.150  26.880  41.030  1.00 14.82           H  
ATOM    889 1HB  HIS A  54     -58.657  27.611  38.125  1.00 14.82           H  
ATOM    890 2HB  HIS A  54     -58.978  28.791  39.388  1.00 14.82           H  
ATOM    891  HD2 HIS A  54     -56.048  27.297  37.706  1.00 14.82           H  
ATOM    892  HE1 HIS A  54     -54.600  28.369  41.567  1.00 14.82           H  
ATOM    893  HE2 HIS A  54     -53.916  27.637  39.185  1.00 14.82           H  
ATOM    894  N   GLU A  55     -61.399  26.466  38.649  1.00 10.94           N  
ATOM    895  CA  GLU A  55     -62.811  26.656  38.309  1.00 10.94           C  
ATOM    896  C   GLU A  55     -63.787  26.014  39.303  1.00 10.94           C  
ATOM    897  O   GLU A  55     -64.831  26.600  39.604  1.00 10.94           O  
ATOM    898  CB  GLU A  55     -63.097  26.124  36.898  1.00 10.94           C  
ATOM    899  CG  GLU A  55     -62.483  26.961  35.757  1.00 10.94           C  
ATOM    900  CD  GLU A  55     -62.667  26.345  34.381  1.00 10.94           C  
ATOM    901  OE1 GLU A  55     -63.158  25.242  34.295  1.00 10.94           O  
ATOM    902  OE2 GLU A  55     -62.311  26.986  33.415  1.00 10.94           O  
ATOM    903  H   GLU A  55     -60.807  25.926  38.018  1.00 10.94           H  
ATOM    904  HA  GLU A  55     -63.006  27.728  38.305  1.00 10.94           H  
ATOM    905 1HB  GLU A  55     -62.704  25.110  36.814  1.00 10.94           H  
ATOM    906 2HB  GLU A  55     -64.173  26.071  36.740  1.00 10.94           H  
ATOM    907 1HG  GLU A  55     -62.953  27.943  35.762  1.00 10.94           H  
ATOM    908 2HG  GLU A  55     -61.425  27.104  35.950  1.00 10.94           H  
ATOM    909  N   ALA A  56     -63.459  24.821  39.809  1.00  7.90           N  
ATOM    910  CA  ALA A  56     -64.352  24.134  40.743  1.00  7.90           C  
ATOM    911  C   ALA A  56     -63.656  22.973  41.451  1.00  7.90           C  
ATOM    912  O   ALA A  56     -63.523  22.998  42.676  1.00  7.90           O  
ATOM    913  OXT ALA A  56     -63.624  21.887  40.872  1.00  7.90           O  
ATOM    914  CB  ALA A  56     -65.586  23.615  40.012  1.00  7.90           C  
ATOM    915  H   ALA A  56     -62.591  24.374  39.505  1.00  7.90           H  
ATOM    916  HA  ALA A  56     -64.658  24.852  41.502  1.00  7.90           H  
ATOM    917 1HB  ALA A  56     -66.251  23.132  40.727  1.00  7.90           H  
ATOM    918 2HB  ALA A  56     -66.114  24.438  39.532  1.00  7.90           H  
ATOM    919 3HB  ALA A  56     -65.280  22.894  39.255  1.00  7.90           H  
TER     920
ENDMDL

REMARK ID 535870 MODEL 3 2023-07-15_00000001_1_19
PFRMAT TS
TARGET 2023-07-15_00000001_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1      -0.183   2.578  -1.151  1.00 24.67           N  
ATOM      2  CA  GLY A   1       0.649   1.491  -1.647  1.00 24.67           C  
ATOM      3  C   GLY A   1       1.912   2.041  -2.293  1.00 24.67           C  
ATOM      4  O   GLY A   1       3.016   1.565  -2.026  1.00 24.67           O  
ATOM      5  H   GLY A   1       0.283   3.397  -0.786  1.00 24.67           H  
ATOM      6 1HA  GLY A   1       0.914   0.827  -0.825  1.00 24.67           H  
ATOM      7 2HA  GLY A   1       0.089   0.902  -2.373  1.00 24.67           H  
ATOM      8  N   SER A   2       1.736   3.045  -3.148  1.00 24.67           N  
ATOM      9  CA  SER A   2       2.853   3.680  -3.842  1.00 24.67           C  
ATOM     10  C   SER A   2       3.267   4.998  -3.187  1.00 24.67           C  
ATOM     11  O   SER A   2       2.745   5.381  -2.135  1.00 24.67           O  
ATOM     12  CB  SER A   2       2.494   3.915  -5.300  1.00 24.67           C  
ATOM     13  OG  SER A   2       3.612   4.371  -6.027  1.00 24.67           O  
ATOM     14  H   SER A   2       0.793   3.368  -3.316  1.00 24.67           H  
ATOM     15  HA  SER A   2       3.709   3.004  -3.805  1.00 24.67           H  
ATOM     16 1HB  SER A   2       2.132   2.983  -5.734  1.00 24.67           H  
ATOM     17 2HB  SER A   2       1.687   4.644  -5.368  1.00 24.67           H  
ATOM     18  HG  SER A   2       3.372   4.295  -6.958  1.00 24.67           H  
ATOM     19  N   GLU A   3       4.199   5.694  -3.838  1.00 24.67           N  
ATOM     20  CA  GLU A   3       4.751   6.943  -3.323  1.00 24.67           C  
ATOM     21  C   GLU A   3       3.697   8.030  -3.215  1.00 24.67           C  
ATOM     22  O   GLU A   3       3.683   8.793  -2.252  1.00 24.67           O  
ATOM     23  CB  GLU A   3       5.901   7.424  -4.205  1.00 24.67           C  
ATOM     24  CG  GLU A   3       7.159   6.558  -4.127  1.00 24.67           C  
ATOM     25  CD  GLU A   3       8.262   7.021  -5.053  1.00 24.67           C  
ATOM     26  OE1 GLU A   3       8.024   7.909  -5.837  1.00 24.67           O  
ATOM     27  OE2 GLU A   3       9.343   6.483  -4.972  1.00 24.67           O  
ATOM     28  H   GLU A   3       4.514   5.312  -4.719  1.00 24.67           H  
ATOM     29  HA  GLU A   3       5.143   6.754  -2.322  1.00 24.67           H  
ATOM     30 1HB  GLU A   3       5.574   7.447  -5.244  1.00 24.67           H  
ATOM     31 2HB  GLU A   3       6.173   8.442  -3.925  1.00 24.67           H  
ATOM     32 1HG  GLU A   3       7.531   6.571  -3.102  1.00 24.67           H  
ATOM     33 2HG  GLU A   3       6.890   5.532  -4.373  1.00 24.67           H  
ATOM     34  N   PHE A   4       2.789   8.092  -4.187  1.00 24.67           N  
ATOM     35  CA  PHE A   4       1.733   9.096  -4.145  1.00 24.67           C  
ATOM     36  C   PHE A   4       0.912   8.939  -2.883  1.00 24.67           C  
ATOM     37  O   PHE A   4       0.632   9.912  -2.187  1.00 24.67           O  
ATOM     38  CB  PHE A   4       0.786   9.009  -5.330  1.00 24.67           C  
ATOM     39  CG  PHE A   4      -0.324  10.012  -5.205  1.00 24.67           C  
ATOM     40  CD1 PHE A   4      -0.149  11.328  -5.599  1.00 24.67           C  
ATOM     41  CD2 PHE A   4      -1.531   9.646  -4.645  1.00 24.67           C  
ATOM     42  CE1 PHE A   4      -1.170  12.250  -5.444  1.00 24.67           C  
ATOM     43  CE2 PHE A   4      -2.547  10.557  -4.480  1.00 24.67           C  
ATOM     44  CZ  PHE A   4      -2.368  11.863  -4.882  1.00 24.67           C  
ATOM     45  H   PHE A   4       2.847   7.441  -4.956  1.00 24.67           H  
ATOM     46  HA  PHE A   4       2.193  10.086  -4.136  1.00 24.67           H  
ATOM     47 1HB  PHE A   4       1.326   9.198  -6.255  1.00 24.67           H  
ATOM     48 2HB  PHE A   4       0.349   8.013  -5.388  1.00 24.67           H  
ATOM     49  HD1 PHE A   4       0.803  11.634  -6.032  1.00 24.67           H  
ATOM     50  HD2 PHE A   4      -1.668   8.621  -4.324  1.00 24.67           H  
ATOM     51  HE1 PHE A   4      -1.024  13.282  -5.759  1.00 24.67           H  
ATOM     52  HE2 PHE A   4      -3.494  10.245  -4.024  1.00 24.67           H  
ATOM     53  HZ  PHE A   4      -3.172  12.586  -4.751  1.00 24.67           H  
ATOM     54  N   MET A   5       0.489   7.707  -2.611  1.00 24.67           N  
ATOM     55  CA  MET A   5      -0.335   7.449  -1.447  1.00 24.67           C  
ATOM     56  C   MET A   5       0.435   7.653  -0.153  1.00 24.67           C  
ATOM     57  O   MET A   5      -0.132   8.084   0.850  1.00 24.67           O  
ATOM     58  CB  MET A   5      -0.904   6.047  -1.510  1.00 24.67           C  
ATOM     59  CG  MET A   5      -1.947   5.851  -2.578  1.00 24.67           C  
ATOM     60  SD  MET A   5      -3.262   7.083  -2.453  1.00 24.67           S  
ATOM     61  CE  MET A   5      -3.909   6.777  -0.816  1.00 24.67           C  
ATOM     62  H   MET A   5       0.763   6.944  -3.209  1.00 24.67           H  
ATOM     63  HA  MET A   5      -1.162   8.159  -1.453  1.00 24.67           H  
ATOM     64 1HB  MET A   5      -0.090   5.354  -1.711  1.00 24.67           H  
ATOM     65 2HB  MET A   5      -1.337   5.778  -0.547  1.00 24.67           H  
ATOM     66 1HG  MET A   5      -1.485   5.936  -3.560  1.00 24.67           H  
ATOM     67 2HG  MET A   5      -2.387   4.857  -2.486  1.00 24.67           H  
ATOM     68 1HE  MET A   5      -4.725   7.478  -0.617  1.00 24.67           H  
ATOM     69 2HE  MET A   5      -4.279   5.754  -0.753  1.00 24.67           H  
ATOM     70 3HE  MET A   5      -3.118   6.930  -0.080  1.00 24.67           H  
ATOM     71  N   ASP A   6       1.747   7.419  -0.175  1.00 24.67           N  
ATOM     72  CA  ASP A   6       2.525   7.659   1.028  1.00 24.67           C  
ATOM     73  C   ASP A   6       2.519   9.160   1.275  1.00 24.67           C  
ATOM     74  O   ASP A   6       2.277   9.622   2.395  1.00 24.67           O  
ATOM     75  CB  ASP A   6       3.959   7.148   0.870  1.00 24.67           C  
ATOM     76  CG  ASP A   6       4.749   7.172   2.181  1.00 24.67           C  
ATOM     77  OD1 ASP A   6       4.384   6.451   3.081  1.00 24.67           O  
ATOM     78  OD2 ASP A   6       5.708   7.913   2.285  1.00 24.67           O  
ATOM     79  H   ASP A   6       2.194   7.031  -1.006  1.00 24.67           H  
ATOM     80  HA  ASP A   6       2.051   7.159   1.871  1.00 24.67           H  
ATOM     81 1HB  ASP A   6       3.940   6.129   0.477  1.00 24.67           H  
ATOM     82 2HB  ASP A   6       4.480   7.765   0.136  1.00 24.67           H  
ATOM     83  N   MET A   7       2.726   9.932   0.205  1.00 24.67           N  
ATOM     84  CA  MET A   7       2.715  11.375   0.303  1.00 24.67           C  
ATOM     85  C   MET A   7       1.383  11.867   0.830  1.00 24.67           C  
ATOM     86  O   MET A   7       1.350  12.643   1.781  1.00 24.67           O  
ATOM     87  CB  MET A   7       2.954  12.007  -1.055  1.00 24.67           C  
ATOM     88  CG  MET A   7       2.895  13.501  -1.047  1.00 24.67           C  
ATOM     89  SD  MET A   7       2.833  14.160  -2.693  1.00 24.67           S  
ATOM     90  CE  MET A   7       1.172  13.610  -3.110  1.00 24.67           C  
ATOM     91  H   MET A   7       2.919   9.499  -0.697  1.00 24.67           H  
ATOM     92  HA  MET A   7       3.495  11.686   0.996  1.00 24.67           H  
ATOM     93 1HB  MET A   7       3.924  11.696  -1.436  1.00 24.67           H  
ATOM     94 2HB  MET A   7       2.213  11.662  -1.757  1.00 24.67           H  
ATOM     95 1HG  MET A   7       2.005  13.807  -0.516  1.00 24.67           H  
ATOM     96 2HG  MET A   7       3.764  13.911  -0.535  1.00 24.67           H  
ATOM     97 1HE  MET A   7       0.930  13.928  -4.120  1.00 24.67           H  
ATOM     98 2HE  MET A   7       1.120  12.517  -3.045  1.00 24.67           H  
ATOM     99 3HE  MET A   7       0.457  14.043  -2.411  1.00 24.67           H  
ATOM    100  N   GLU A   8       0.280  11.398   0.236  1.00 24.67           N  
ATOM    101  CA  GLU A   8      -1.037  11.840   0.667  1.00 24.67           C  
ATOM    102  C   GLU A   8      -1.279  11.556   2.140  1.00 24.67           C  
ATOM    103  O   GLU A   8      -1.754  12.426   2.875  1.00 24.67           O  
ATOM    104  CB  GLU A   8      -2.147  11.183  -0.158  1.00 24.67           C  
ATOM    105  CG  GLU A   8      -3.560  11.623   0.277  1.00 24.67           C  
ATOM    106  CD  GLU A   8      -4.692  11.037  -0.549  1.00 24.67           C  
ATOM    107  OE1 GLU A   8      -4.427  10.384  -1.523  1.00 24.67           O  
ATOM    108  OE2 GLU A   8      -5.832  11.244  -0.173  1.00 24.67           O  
ATOM    109  H   GLU A   8       0.367  10.747  -0.546  1.00 24.67           H  
ATOM    110  HA  GLU A   8      -1.096  12.917   0.518  1.00 24.67           H  
ATOM    111 1HB  GLU A   8      -2.011  11.422  -1.215  1.00 24.67           H  
ATOM    112 2HB  GLU A   8      -2.080  10.097  -0.057  1.00 24.67           H  
ATOM    113 1HG  GLU A   8      -3.700  11.323   1.316  1.00 24.67           H  
ATOM    114 2HG  GLU A   8      -3.614  12.709   0.237  1.00 24.67           H  
ATOM    115  N   LYS A   9      -0.933  10.354   2.599  1.00 24.67           N  
ATOM    116  CA  LYS A   9      -1.160  10.036   3.998  1.00 24.67           C  
ATOM    117  C   LYS A   9      -0.331  10.937   4.903  1.00 24.67           C  
ATOM    118  O   LYS A   9      -0.829  11.417   5.931  1.00 24.67           O  
ATOM    119  CB  LYS A   9      -0.842   8.568   4.257  1.00 24.67           C  
ATOM    120  CG  LYS A   9      -1.858   7.601   3.640  1.00 24.67           C  
ATOM    121  CD  LYS A   9      -1.471   6.154   3.879  1.00 24.67           C  
ATOM    122  CE  LYS A   9      -2.474   5.203   3.242  1.00 24.67           C  
ATOM    123  NZ  LYS A   9      -2.098   3.775   3.455  1.00 24.67           N  
ATOM    124  H   LYS A   9      -0.539   9.649   1.972  1.00 24.67           H  
ATOM    125  HA  LYS A   9      -2.211  10.209   4.222  1.00 24.67           H  
ATOM    126 1HB  LYS A   9       0.140   8.335   3.830  1.00 24.67           H  
ATOM    127 2HB  LYS A   9      -0.791   8.384   5.327  1.00 24.67           H  
ATOM    128 1HG  LYS A   9      -2.838   7.782   4.077  1.00 24.67           H  
ATOM    129 2HG  LYS A   9      -1.924   7.781   2.568  1.00 24.67           H  
ATOM    130 1HD  LYS A   9      -0.482   5.975   3.446  1.00 24.67           H  
ATOM    131 2HD  LYS A   9      -1.423   5.960   4.949  1.00 24.67           H  
ATOM    132 1HE  LYS A   9      -3.457   5.379   3.674  1.00 24.67           H  
ATOM    133 2HE  LYS A   9      -2.519   5.401   2.168  1.00 24.67           H  
ATOM    134 1HZ  LYS A   9      -2.784   3.174   3.018  1.00 24.67           H  
ATOM    135 2HZ  LYS A   9      -1.191   3.602   3.045  1.00 24.67           H  
ATOM    136 3HZ  LYS A   9      -2.064   3.580   4.445  1.00 24.67           H  
ATOM    137  N   ARG A  10       0.915  11.213   4.507  1.00 24.67           N  
ATOM    138  CA  ARG A  10       1.764  12.088   5.295  1.00 24.67           C  
ATOM    139  C   ARG A  10       1.213  13.507   5.303  1.00 24.67           C  
ATOM    140  O   ARG A  10       1.186  14.158   6.347  1.00 24.67           O  
ATOM    141  CB  ARG A  10       3.184  12.074   4.754  1.00 24.67           C  
ATOM    142  CG  ARG A  10       3.954  10.766   5.014  1.00 24.67           C  
ATOM    143  CD  ARG A  10       5.312  10.789   4.412  1.00 24.67           C  
ATOM    144  NE  ARG A  10       6.018   9.524   4.603  1.00 24.67           N  
ATOM    145  CZ  ARG A  10       6.720   9.192   5.706  1.00 24.67           C  
ATOM    146  NH1 ARG A  10       6.808  10.039   6.714  1.00 24.67           N  
ATOM    147  NH2 ARG A  10       7.322   8.017   5.782  1.00 24.67           N  
ATOM    148  H   ARG A  10       1.289  10.790   3.654  1.00 24.67           H  
ATOM    149  HA  ARG A  10       1.784  11.717   6.320  1.00 24.67           H  
ATOM    150 1HB  ARG A  10       3.156  12.225   3.674  1.00 24.67           H  
ATOM    151 2HB  ARG A  10       3.751  12.895   5.188  1.00 24.67           H  
ATOM    152 1HG  ARG A  10       4.059  10.616   6.086  1.00 24.67           H  
ATOM    153 2HG  ARG A  10       3.408   9.926   4.587  1.00 24.67           H  
ATOM    154 1HD  ARG A  10       5.217  10.956   3.337  1.00 24.67           H  
ATOM    155 2HD  ARG A  10       5.903  11.585   4.856  1.00 24.67           H  
ATOM    156  HE  ARG A  10       5.968   8.831   3.832  1.00 24.67           H  
ATOM    157 1HH1 ARG A  10       6.350  10.937   6.659  1.00 24.67           H  
ATOM    158 2HH1 ARG A  10       7.333   9.789   7.540  1.00 24.67           H  
ATOM    159 1HH2 ARG A  10       7.261   7.356   5.009  1.00 24.67           H  
ATOM    160 2HH2 ARG A  10       7.842   7.771   6.605  1.00 24.67           H  
ATOM    161  N   LEU A  11       0.714  13.980   4.158  1.00 24.67           N  
ATOM    162  CA  LEU A  11       0.169  15.326   4.103  1.00 24.67           C  
ATOM    163  C   LEU A  11      -1.042  15.430   4.999  1.00 24.67           C  
ATOM    164  O   LEU A  11      -1.199  16.406   5.730  1.00 24.67           O  
ATOM    165  CB  LEU A  11      -0.221  15.695   2.670  1.00 24.67           C  
ATOM    166  CG  LEU A  11       0.943  15.891   1.687  1.00 24.67           C  
ATOM    167  CD1 LEU A  11       0.388  16.037   0.275  1.00 24.67           C  
ATOM    168  CD2 LEU A  11       1.737  17.110   2.094  1.00 24.67           C  
ATOM    169  H   LEU A  11       0.746  13.411   3.315  1.00 24.67           H  
ATOM    170  HA  LEU A  11       0.927  16.024   4.458  1.00 24.67           H  
ATOM    171 1HB  LEU A  11      -0.852  14.898   2.276  1.00 24.67           H  
ATOM    172 2HB  LEU A  11      -0.803  16.614   2.692  1.00 24.67           H  
ATOM    173  HG  LEU A  11       1.592  15.029   1.711  1.00 24.67           H  
ATOM    174 1HD1 LEU A  11       1.209  16.171  -0.428  1.00 24.67           H  
ATOM    175 2HD1 LEU A  11      -0.170  15.139   0.013  1.00 24.67           H  
ATOM    176 3HD1 LEU A  11      -0.271  16.901   0.231  1.00 24.67           H  
ATOM    177 1HD2 LEU A  11       2.567  17.248   1.401  1.00 24.67           H  
ATOM    178 2HD2 LEU A  11       1.094  17.990   2.072  1.00 24.67           H  
ATOM    179 3HD2 LEU A  11       2.125  16.969   3.104  1.00 24.67           H  
ATOM    180  N   ARG A  12      -1.887  14.402   4.999  1.00 24.67           N  
ATOM    181  CA  ARG A  12      -3.054  14.455   5.852  1.00 24.67           C  
ATOM    182  C   ARG A  12      -2.642  14.485   7.313  1.00 24.67           C  
ATOM    183  O   ARG A  12      -3.185  15.268   8.095  1.00 24.67           O  
ATOM    184  CB  ARG A  12      -3.984  13.296   5.551  1.00 24.67           C  
ATOM    185  CG  ARG A  12      -4.723  13.434   4.204  1.00 24.67           C  
ATOM    186  CD  ARG A  12      -5.634  12.292   3.937  1.00 24.67           C  
ATOM    187  NE  ARG A  12      -6.296  12.408   2.635  1.00 24.67           N  
ATOM    188  CZ  ARG A  12      -7.398  13.126   2.385  1.00 24.67           C  
ATOM    189  NH1 ARG A  12      -7.995  13.820   3.334  1.00 24.67           N  
ATOM    190  NH2 ARG A  12      -7.863  13.114   1.160  1.00 24.67           N  
ATOM    191  H   ARG A  12      -1.734  13.604   4.380  1.00 24.67           H  
ATOM    192  HA  ARG A  12      -3.590  15.367   5.642  1.00 24.67           H  
ATOM    193 1HB  ARG A  12      -3.405  12.371   5.518  1.00 24.67           H  
ATOM    194 2HB  ARG A  12      -4.723  13.198   6.344  1.00 24.67           H  
ATOM    195 1HG  ARG A  12      -5.312  14.350   4.209  1.00 24.67           H  
ATOM    196 2HG  ARG A  12      -3.993  13.482   3.396  1.00 24.67           H  
ATOM    197 1HD  ARG A  12      -5.055  11.367   3.939  1.00 24.67           H  
ATOM    198 2HD  ARG A  12      -6.400  12.244   4.707  1.00 24.67           H  
ATOM    199  HE  ARG A  12      -5.908  11.901   1.825  1.00 24.67           H  
ATOM    200 1HH1 ARG A  12      -7.623  13.816   4.273  1.00 24.67           H  
ATOM    201 2HH1 ARG A  12      -8.826  14.353   3.122  1.00 24.67           H  
ATOM    202 1HH2 ARG A  12      -7.357  12.548   0.461  1.00 24.67           H  
ATOM    203 2HH2 ARG A  12      -8.689  13.634   0.915  1.00 24.67           H  
ATOM    204  N   ALA A  13      -1.633  13.695   7.684  1.00 24.67           N  
ATOM    205  CA  ALA A  13      -1.176  13.712   9.064  1.00 24.67           C  
ATOM    206  C   ALA A  13      -0.651  15.093   9.450  1.00 24.67           C  
ATOM    207  O   ALA A  13      -0.948  15.600  10.538  1.00 24.67           O  
ATOM    208  CB  ALA A  13      -0.084  12.680   9.260  1.00 24.67           C  
ATOM    209  H   ALA A  13      -1.206  13.053   7.014  1.00 24.67           H  
ATOM    210  HA  ALA A  13      -2.024  13.475   9.706  1.00 24.67           H  
ATOM    211 1HB  ALA A  13       0.238  12.684  10.299  1.00 24.67           H  
ATOM    212 2HB  ALA A  13      -0.469  11.695   8.998  1.00 24.67           H  
ATOM    213 3HB  ALA A  13       0.760  12.922   8.616  1.00 24.67           H  
ATOM    214  N   GLU A  14       0.093  15.735   8.543  1.00 24.67           N  
ATOM    215  CA  GLU A  14       0.642  17.047   8.853  1.00 24.67           C  
ATOM    216  C   GLU A  14      -0.458  18.092   8.966  1.00 24.67           C  
ATOM    217  O   GLU A  14      -0.405  18.960   9.843  1.00 24.67           O  
ATOM    218  CB  GLU A  14       1.667  17.476   7.801  1.00 24.67           C  
ATOM    219  CG  GLU A  14       2.999  16.669   7.791  1.00 24.67           C  
ATOM    220  CD  GLU A  14       3.821  16.788   9.063  1.00 24.67           C  
ATOM    221  OE1 GLU A  14       4.064  17.887   9.499  1.00 24.67           O  
ATOM    222  OE2 GLU A  14       4.211  15.762   9.604  1.00 24.67           O  
ATOM    223  H   GLU A  14       0.312  15.285   7.653  1.00 24.67           H  
ATOM    224  HA  GLU A  14       1.145  16.987   9.812  1.00 24.67           H  
ATOM    225 1HB  GLU A  14       1.219  17.374   6.810  1.00 24.67           H  
ATOM    226 2HB  GLU A  14       1.910  18.527   7.941  1.00 24.67           H  
ATOM    227 1HG  GLU A  14       2.762  15.620   7.641  1.00 24.67           H  
ATOM    228 2HG  GLU A  14       3.598  16.996   6.943  1.00 24.67           H  
ATOM    229  N   MET A  15      -1.484  17.990   8.118  1.00 24.67           N  
ATOM    230  CA  MET A  15      -2.576  18.943   8.180  1.00 24.67           C  
ATOM    231  C   MET A  15      -3.343  18.779   9.481  1.00 24.67           C  
ATOM    232  O   MET A  15      -3.702  19.772  10.113  1.00 24.67           O  
ATOM    233  CB  MET A  15      -3.493  18.788   6.968  1.00 24.67           C  
ATOM    234  CG  MET A  15      -2.864  19.277   5.649  1.00 24.67           C  
ATOM    235  SD  MET A  15      -4.012  19.306   4.251  1.00 24.67           S  
ATOM    236  CE  MET A  15      -4.212  17.561   3.907  1.00 24.67           C  
ATOM    237  H   MET A  15      -1.480  17.264   7.400  1.00 24.67           H  
ATOM    238  HA  MET A  15      -2.158  19.947   8.166  1.00 24.67           H  
ATOM    239 1HB  MET A  15      -3.744  17.733   6.847  1.00 24.67           H  
ATOM    240 2HB  MET A  15      -4.421  19.334   7.135  1.00 24.67           H  
ATOM    241 1HG  MET A  15      -2.486  20.288   5.797  1.00 24.67           H  
ATOM    242 2HG  MET A  15      -2.024  18.649   5.388  1.00 24.67           H  
ATOM    243 1HE  MET A  15      -4.881  17.430   3.058  1.00 24.67           H  
ATOM    244 2HE  MET A  15      -3.241  17.115   3.680  1.00 24.67           H  
ATOM    245 3HE  MET A  15      -4.644  17.084   4.775  1.00 24.67           H  
ATOM    246  N   GLN A  16      -3.536  17.536   9.930  1.00 24.67           N  
ATOM    247  CA  GLN A  16      -4.252  17.319  11.180  1.00 24.67           C  
ATOM    248  C   GLN A  16      -3.459  17.903  12.337  1.00 24.67           C  
ATOM    249  O   GLN A  16      -4.019  18.563  13.214  1.00 24.67           O  
ATOM    250  CB  GLN A  16      -4.476  15.826  11.404  1.00 24.67           C  
ATOM    251  CG  GLN A  16      -5.470  15.198  10.436  1.00 24.67           C  
ATOM    252  CD  GLN A  16      -5.508  13.682  10.532  1.00 24.67           C  
ATOM    253  OE1 GLN A  16      -4.592  13.041  11.063  1.00 24.67           O  
ATOM    254  NE2 GLN A  16      -6.576  13.093  10.009  1.00 24.67           N  
ATOM    255  H   GLN A  16      -3.222  16.736   9.377  1.00 24.67           H  
ATOM    256  HA  GLN A  16      -5.215  17.828  11.127  1.00 24.67           H  
ATOM    257 1HB  GLN A  16      -3.525  15.301  11.291  1.00 24.67           H  
ATOM    258 2HB  GLN A  16      -4.827  15.657  12.422  1.00 24.67           H  
ATOM    259 1HG  GLN A  16      -6.464  15.576  10.671  1.00 24.67           H  
ATOM    260 2HG  GLN A  16      -5.205  15.476   9.424  1.00 24.67           H  
ATOM    261 1HE2 GLN A  16      -6.662  12.097  10.036  1.00 24.67           H  
ATOM    262 2HE2 GLN A  16      -7.294  13.646   9.587  1.00 24.67           H  
ATOM    263  N   LYS A  17      -2.136  17.716  12.320  1.00 24.67           N  
ATOM    264  CA  LYS A  17      -1.329  18.277  13.389  1.00 24.67           C  
ATOM    265  C   LYS A  17      -1.410  19.796  13.364  1.00 24.67           C  
ATOM    266  O   LYS A  17      -1.519  20.435  14.414  1.00 24.67           O  
ATOM    267  CB  LYS A  17       0.118  17.797  13.288  1.00 24.67           C  
ATOM    268  CG  LYS A  17       0.314  16.322  13.662  1.00 24.67           C  
ATOM    269  CD  LYS A  17       1.789  15.962  13.744  1.00 24.67           C  
ATOM    270  CE  LYS A  17       2.410  15.941  12.364  1.00 24.67           C  
ATOM    271  NZ  LYS A  17       3.836  15.497  12.382  1.00 24.67           N  
ATOM    272  H   LYS A  17      -1.700  17.155  11.585  1.00 24.67           H  
ATOM    273  HA  LYS A  17      -1.737  17.936  14.342  1.00 24.67           H  
ATOM    274 1HB  LYS A  17       0.468  17.929  12.260  1.00 24.67           H  
ATOM    275 2HB  LYS A  17       0.751  18.404  13.932  1.00 24.67           H  
ATOM    276 1HG  LYS A  17      -0.157  16.128  14.627  1.00 24.67           H  
ATOM    277 2HG  LYS A  17      -0.163  15.693  12.915  1.00 24.67           H  
ATOM    278 1HD  LYS A  17       2.312  16.693  14.360  1.00 24.67           H  
ATOM    279 2HD  LYS A  17       1.901  14.979  14.199  1.00 24.67           H  
ATOM    280 1HE  LYS A  17       1.838  15.266  11.726  1.00 24.67           H  
ATOM    281 2HE  LYS A  17       2.365  16.946  11.942  1.00 24.67           H  
ATOM    282 1HZ  LYS A  17       4.168  15.521  11.407  1.00 24.67           H  
ATOM    283 2HZ  LYS A  17       4.388  16.123  12.942  1.00 24.67           H  
ATOM    284 3HZ  LYS A  17       3.908  14.565  12.744  1.00 24.67           H  
ATOM    285  N   ALA A  18      -1.398  20.386  12.166  1.00 24.67           N  
ATOM    286  CA  ALA A  18      -1.497  21.830  12.067  1.00 24.67           C  
ATOM    287  C   ALA A  18      -2.818  22.323  12.644  1.00 24.67           C  
ATOM    288  O   ALA A  18      -2.845  23.332  13.357  1.00 24.67           O  
ATOM    289  CB  ALA A  18      -1.369  22.264  10.623  1.00 24.67           C  
ATOM    290  H   ALA A  18      -1.289  19.829  11.319  1.00 24.67           H  
ATOM    291  HA  ALA A  18      -0.686  22.266  12.646  1.00 24.67           H  
ATOM    292 1HB  ALA A  18      -1.421  23.348  10.561  1.00 24.67           H  
ATOM    293 2HB  ALA A  18      -0.415  21.918  10.225  1.00 24.67           H  
ATOM    294 3HB  ALA A  18      -2.179  21.829  10.044  1.00 24.67           H  
ATOM    295  N   GLU A  19      -3.912  21.598  12.378  1.00 24.67           N  
ATOM    296  CA  GLU A  19      -5.201  22.005  12.918  1.00 24.67           C  
ATOM    297  C   GLU A  19      -5.206  21.920  14.440  1.00 24.67           C  
ATOM    298  O   GLU A  19      -5.705  22.831  15.108  1.00 24.67           O  
ATOM    299  CB  GLU A  19      -6.343  21.165  12.330  1.00 24.67           C  
ATOM    300  CG  GLU A  19      -6.655  21.444  10.850  1.00 24.67           C  
ATOM    301  CD  GLU A  19      -7.776  20.579  10.290  1.00 24.67           C  
ATOM    302  OE1 GLU A  19      -8.249  19.710  10.986  1.00 24.67           O  
ATOM    303  OE2 GLU A  19      -8.158  20.800   9.162  1.00 24.67           O  
ATOM    304  H   GLU A  19      -3.845  20.780  11.770  1.00 24.67           H  
ATOM    305  HA  GLU A  19      -5.373  23.043  12.638  1.00 24.67           H  
ATOM    306 1HB  GLU A  19      -6.088  20.107  12.418  1.00 24.67           H  
ATOM    307 2HB  GLU A  19      -7.251  21.330  12.908  1.00 24.67           H  
ATOM    308 1HG  GLU A  19      -6.934  22.491  10.745  1.00 24.67           H  
ATOM    309 2HG  GLU A  19      -5.752  21.282  10.267  1.00 24.67           H  
ATOM    310  N   ASP A  20      -4.600  20.866  15.001  1.00 24.67           N  
ATOM    311  CA  ASP A  20      -4.550  20.749  16.454  1.00 24.67           C  
ATOM    312  C   ASP A  20      -3.764  21.908  17.058  1.00 24.67           C  
ATOM    313  O   ASP A  20      -4.159  22.463  18.090  1.00 24.67           O  
ATOM    314  CB  ASP A  20      -3.926  19.415  16.889  1.00 24.67           C  
ATOM    315  CG  ASP A  20      -4.840  18.182  16.685  1.00 24.67           C  
ATOM    316  OD1 ASP A  20      -6.019  18.350  16.455  1.00 24.67           O  
ATOM    317  OD2 ASP A  20      -4.342  17.082  16.798  1.00 24.67           O  
ATOM    318  H   ASP A  20      -4.207  20.132  14.406  1.00 24.67           H  
ATOM    319  HA  ASP A  20      -5.568  20.793  16.838  1.00 24.67           H  
ATOM    320 1HB  ASP A  20      -3.009  19.257  16.318  1.00 24.67           H  
ATOM    321 2HB  ASP A  20      -3.646  19.473  17.938  1.00 24.67           H  
ATOM    322  N   LYS A  21      -2.671  22.301  16.392  1.00 24.67           N  
ATOM    323  CA  LYS A  21      -1.860  23.414  16.863  1.00 24.67           C  
ATOM    324  C   LYS A  21      -2.635  24.717  16.767  1.00 24.67           C  
ATOM    325  O   LYS A  21      -2.538  25.570  17.651  1.00 24.67           O  
ATOM    326  CB  LYS A  21      -0.559  23.515  16.072  1.00 24.67           C  
ATOM    327  CG  LYS A  21       0.443  22.398  16.357  1.00 24.67           C  
ATOM    328  CD  LYS A  21       1.693  22.552  15.505  1.00 24.67           C  
ATOM    329  CE  LYS A  21       2.693  21.439  15.775  1.00 24.67           C  
ATOM    330  NZ  LYS A  21       3.915  21.577  14.930  1.00 24.67           N  
ATOM    331  H   LYS A  21      -2.386  21.792  15.554  1.00 24.67           H  
ATOM    332  HA  LYS A  21      -1.614  23.244  17.911  1.00 24.67           H  
ATOM    333 1HB  LYS A  21      -0.787  23.490  15.007  1.00 24.67           H  
ATOM    334 2HB  LYS A  21      -0.077  24.467  16.281  1.00 24.67           H  
ATOM    335 1HG  LYS A  21       0.723  22.424  17.411  1.00 24.67           H  
ATOM    336 2HG  LYS A  21      -0.017  21.436  16.148  1.00 24.67           H  
ATOM    337 1HD  LYS A  21       1.410  22.523  14.451  1.00 24.67           H  
ATOM    338 2HD  LYS A  21       2.162  23.512  15.713  1.00 24.67           H  
ATOM    339 1HE  LYS A  21       2.983  21.467  16.824  1.00 24.67           H  
ATOM    340 2HE  LYS A  21       2.222  20.477  15.563  1.00 24.67           H  
ATOM    341 1HZ  LYS A  21       4.555  20.824  15.135  1.00 24.67           H  
ATOM    342 2HZ  LYS A  21       3.656  21.541  13.954  1.00 24.67           H  
ATOM    343 3HZ  LYS A  21       4.362  22.460  15.126  1.00 24.67           H  
ATOM    344  N   ALA A  22      -3.423  24.880  15.701  1.00 24.67           N  
ATOM    345  CA  ALA A  22      -4.220  26.086  15.548  1.00 24.67           C  
ATOM    346  C   ALA A  22      -5.192  26.224  16.711  1.00 24.67           C  
ATOM    347  O   ALA A  22      -5.384  27.324  17.244  1.00 24.67           O  
ATOM    348  CB  ALA A  22      -4.978  26.056  14.237  1.00 24.67           C  
ATOM    349  H   ALA A  22      -3.448  24.165  14.974  1.00 24.67           H  
ATOM    350  HA  ALA A  22      -3.547  26.943  15.557  1.00 24.67           H  
ATOM    351 1HB  ALA A  22      -5.554  26.971  14.129  1.00 24.67           H  
ATOM    352 2HB  ALA A  22      -4.270  25.966  13.414  1.00 24.67           H  
ATOM    353 3HB  ALA A  22      -5.649  25.203  14.229  1.00 24.67           H  
ATOM    354  N   VAL A  23      -5.763  25.096  17.145  1.00 24.67           N  
ATOM    355  CA  VAL A  23      -6.683  25.127  18.267  1.00 24.67           C  
ATOM    356  C   VAL A  23      -5.948  25.498  19.542  1.00 24.67           C  
ATOM    357  O   VAL A  23      -6.403  26.377  20.278  1.00 24.67           O  
ATOM    358  CB  VAL A  23      -7.387  23.775  18.454  1.00 24.67           C  
ATOM    359  CG1 VAL A  23      -8.198  23.796  19.750  1.00 24.67           C  
ATOM    360  CG2 VAL A  23      -8.285  23.511  17.262  1.00 24.67           C  
ATOM    361  H   VAL A  23      -5.580  24.219  16.653  1.00 24.67           H  
ATOM    362  HA  VAL A  23      -7.442  25.882  18.069  1.00 24.67           H  
ATOM    363  HB  VAL A  23      -6.640  22.985  18.532  1.00 24.67           H  
ATOM    364 1HG1 VAL A  23      -8.690  22.834  19.886  1.00 24.67           H  
ATOM    365 2HG1 VAL A  23      -7.533  23.984  20.598  1.00 24.67           H  
ATOM    366 3HG1 VAL A  23      -8.949  24.583  19.699  1.00 24.67           H  
ATOM    367 1HG2 VAL A  23      -8.781  22.549  17.385  1.00 24.67           H  
ATOM    368 2HG2 VAL A  23      -9.032  24.300  17.188  1.00 24.67           H  
ATOM    369 3HG2 VAL A  23      -7.690  23.495  16.357  1.00 24.67           H  
ATOM    370  N   GLU A  24      -4.798  24.860  19.796  1.00 24.67           N  
ATOM    371  CA  GLU A  24      -4.037  25.180  21.000  1.00 24.67           C  
ATOM    372  C   GLU A  24      -3.679  26.660  21.018  1.00 24.67           C  
ATOM    373  O   GLU A  24      -3.799  27.327  22.048  1.00 24.67           O  
ATOM    374  CB  GLU A  24      -2.754  24.344  21.097  1.00 24.67           C  
ATOM    375  CG  GLU A  24      -1.958  24.602  22.395  1.00 24.67           C  
ATOM    376  CD  GLU A  24      -0.699  23.758  22.556  1.00 24.67           C  
ATOM    377  OE1 GLU A  24      -0.387  22.993  21.676  1.00 24.67           O  
ATOM    378  OE2 GLU A  24      -0.061  23.881  23.577  1.00 24.67           O  
ATOM    379  H   GLU A  24      -4.467  24.137  19.153  1.00 24.67           H  
ATOM    380  HA  GLU A  24      -4.661  24.968  21.871  1.00 24.67           H  
ATOM    381 1HB  GLU A  24      -3.003  23.285  21.043  1.00 24.67           H  
ATOM    382 2HB  GLU A  24      -2.108  24.573  20.247  1.00 24.67           H  
ATOM    383 1HG  GLU A  24      -1.675  25.651  22.409  1.00 24.67           H  
ATOM    384 2HG  GLU A  24      -2.615  24.427  23.246  1.00 24.67           H  
ATOM    385  N   HIS A  25      -3.268  27.182  19.863  1.00 24.67           N  
ATOM    386  CA  HIS A  25      -2.896  28.577  19.732  1.00 24.67           C  
ATOM    387  C   HIS A  25      -4.079  29.452  20.105  1.00 24.67           C  
ATOM    388  O   HIS A  25      -3.923  30.415  20.851  1.00 24.67           O  
ATOM    389  CB  HIS A  25      -2.406  28.880  18.318  1.00 24.67           C  
ATOM    390  CG  HIS A  25      -1.901  30.275  18.110  1.00 24.67           C  
ATOM    391  ND1 HIS A  25      -0.700  30.721  18.638  1.00 24.67           N  
ATOM    392  CD2 HIS A  25      -2.409  31.311  17.411  1.00 24.67           C  
ATOM    393  CE1 HIS A  25      -0.505  31.977  18.277  1.00 24.67           C  
ATOM    394  NE2 HIS A  25      -1.520  32.357  17.530  1.00 24.67           N  
ATOM    395  H   HIS A  25      -3.184  26.578  19.047  1.00 24.67           H  
ATOM    396  HA  HIS A  25      -2.085  28.804  20.419  1.00 24.67           H  
ATOM    397 1HB  HIS A  25      -1.610  28.182  18.057  1.00 24.67           H  
ATOM    398 2HB  HIS A  25      -3.219  28.711  17.617  1.00 24.67           H  
ATOM    399  HD2 HIS A  25      -3.346  31.314  16.855  1.00 24.67           H  
ATOM    400  HE1 HIS A  25       0.353  32.593  18.545  1.00 24.67           H  
ATOM    401  HE2 HIS A  25      -1.636  33.268  17.111  1.00 24.67           H  
ATOM    402  N   LYS A  26      -5.268  29.137  19.586  1.00 24.67           N  
ATOM    403  CA  LYS A  26      -6.433  29.940  19.917  1.00 24.67           C  
ATOM    404  C   LYS A  26      -6.708  29.905  21.421  1.00 24.67           C  
ATOM    405  O   LYS A  26      -7.006  30.941  22.019  1.00 24.67           O  
ATOM    406  CB  LYS A  26      -7.660  29.465  19.141  1.00 24.67           C  
ATOM    407  CG  LYS A  26      -8.948  30.270  19.421  1.00 24.67           C  
ATOM    408  CD  LYS A  26      -8.808  31.736  18.992  1.00 24.67           C  
ATOM    409  CE  LYS A  26     -10.181  32.435  18.871  1.00 24.67           C  
ATOM    410  NZ  LYS A  26     -10.939  32.466  20.170  1.00 24.67           N  
ATOM    411  H   LYS A  26      -5.360  28.344  18.948  1.00 24.67           H  
ATOM    412  HA  LYS A  26      -6.231  30.971  19.638  1.00 24.67           H  
ATOM    413 1HB  LYS A  26      -7.449  29.507  18.072  1.00 24.67           H  
ATOM    414 2HB  LYS A  26      -7.855  28.419  19.389  1.00 24.67           H  
ATOM    415 1HG  LYS A  26      -9.783  29.819  18.890  1.00 24.67           H  
ATOM    416 2HG  LYS A  26      -9.164  30.242  20.495  1.00 24.67           H  
ATOM    417 1HD  LYS A  26      -8.216  32.269  19.743  1.00 24.67           H  
ATOM    418 2HD  LYS A  26      -8.288  31.794  18.037  1.00 24.67           H  
ATOM    419 1HE  LYS A  26     -10.026  33.458  18.533  1.00 24.67           H  
ATOM    420 2HE  LYS A  26     -10.778  31.905  18.131  1.00 24.67           H  
ATOM    421 1HZ  LYS A  26     -11.819  32.926  20.046  1.00 24.67           H  
ATOM    422 2HZ  LYS A  26     -11.102  31.526  20.503  1.00 24.67           H  
ATOM    423 3HZ  LYS A  26     -10.412  32.971  20.896  1.00 24.67           H  
ATOM    424  N   GLU A  27      -6.578  28.736  22.064  1.00 24.67           N  
ATOM    425  CA  GLU A  27      -6.832  28.707  23.505  1.00 24.67           C  
ATOM    426  C   GLU A  27      -5.831  29.612  24.226  1.00 24.67           C  
ATOM    427  O   GLU A  27      -6.205  30.367  25.130  1.00 24.67           O  
ATOM    428  CB  GLU A  27      -6.761  27.281  24.070  1.00 24.67           C  
ATOM    429  CG  GLU A  27      -7.918  26.358  23.636  1.00 24.67           C  
ATOM    430  CD  GLU A  27      -7.827  24.946  24.214  1.00 24.67           C  
ATOM    431  OE1 GLU A  27      -6.846  24.635  24.850  1.00 24.67           O  
ATOM    432  OE2 GLU A  27      -8.753  24.189  24.020  1.00 24.67           O  
ATOM    433  H   GLU A  27      -6.333  27.889  21.547  1.00 24.67           H  
ATOM    434  HA  GLU A  27      -7.833  29.099  23.686  1.00 24.67           H  
ATOM    435 1HB  GLU A  27      -5.827  26.815  23.747  1.00 24.67           H  
ATOM    436 2HB  GLU A  27      -6.746  27.322  25.159  1.00 24.67           H  
ATOM    437 1HG  GLU A  27      -8.861  26.807  23.945  1.00 24.67           H  
ATOM    438 2HG  GLU A  27      -7.918  26.296  22.546  1.00 24.67           H  
ATOM    439  N   ILE A  28      -4.579  29.599  23.767  1.00 24.67           N  
ATOM    440  CA  ILE A  28      -3.550  30.448  24.341  1.00 24.67           C  
ATOM    441  C   ILE A  28      -3.896  31.909  24.132  1.00 24.67           C  
ATOM    442  O   ILE A  28      -3.780  32.712  25.055  1.00 24.67           O  
ATOM    443  CB  ILE A  28      -2.173  30.152  23.734  1.00 24.67           C  
ATOM    444  CG1 ILE A  28      -1.704  28.755  24.175  1.00 24.67           C  
ATOM    445  CG2 ILE A  28      -1.189  31.239  24.138  1.00 24.67           C  
ATOM    446  CD1 ILE A  28      -0.517  28.238  23.399  1.00 24.67           C  
ATOM    447  H   ILE A  28      -4.332  28.947  23.020  1.00 24.67           H  
ATOM    448  HA  ILE A  28      -3.501  30.256  25.412  1.00 24.67           H  
ATOM    449  HB  ILE A  28      -2.251  30.134  22.654  1.00 24.67           H  
ATOM    450 1HG1 ILE A  28      -1.437  28.794  25.230  1.00 24.67           H  
ATOM    451 2HG1 ILE A  28      -2.527  28.053  24.057  1.00 24.67           H  
ATOM    452 1HG2 ILE A  28      -0.218  31.033  23.693  1.00 24.67           H  
ATOM    453 2HG2 ILE A  28      -1.555  32.197  23.782  1.00 24.67           H  
ATOM    454 3HG2 ILE A  28      -1.097  31.264  25.224  1.00 24.67           H  
ATOM    455 1HD1 ILE A  28      -0.245  27.245  23.767  1.00 24.67           H  
ATOM    456 2HD1 ILE A  28      -0.780  28.169  22.344  1.00 24.67           H  
ATOM    457 3HD1 ILE A  28       0.323  28.914  23.522  1.00 24.67           H  
ATOM    458  N   LEU A  29      -4.331  32.269  22.926  1.00 24.67           N  
ATOM    459  CA  LEU A  29      -4.662  33.658  22.673  1.00 24.67           C  
ATOM    460  C   LEU A  29      -5.804  34.119  23.565  1.00 24.67           C  
ATOM    461  O   LEU A  29      -5.756  35.223  24.107  1.00 24.67           O  
ATOM    462  CB  LEU A  29      -5.070  33.862  21.214  1.00 24.67           C  
ATOM    463  CG  LEU A  29      -3.977  33.712  20.170  1.00 24.67           C  
ATOM    464  CD1 LEU A  29      -4.622  33.810  18.797  1.00 24.67           C  
ATOM    465  CD2 LEU A  29      -2.920  34.771  20.387  1.00 24.67           C  
ATOM    466  H   LEU A  29      -4.405  31.575  22.185  1.00 24.67           H  
ATOM    467  HA  LEU A  29      -3.787  34.265  22.884  1.00 24.67           H  
ATOM    468 1HB  LEU A  29      -5.847  33.136  20.979  1.00 24.67           H  
ATOM    469 2HB  LEU A  29      -5.497  34.858  21.112  1.00 24.67           H  
ATOM    470  HG  LEU A  29      -3.512  32.736  20.255  1.00 24.67           H  
ATOM    471 1HD1 LEU A  29      -3.875  33.704  18.029  1.00 24.67           H  
ATOM    472 2HD1 LEU A  29      -5.365  33.022  18.690  1.00 24.67           H  
ATOM    473 3HD1 LEU A  29      -5.104  34.779  18.694  1.00 24.67           H  
ATOM    474 1HD2 LEU A  29      -2.139  34.659  19.637  1.00 24.67           H  
ATOM    475 2HD2 LEU A  29      -3.370  35.761  20.303  1.00 24.67           H  
ATOM    476 3HD2 LEU A  29      -2.491  34.649  21.377  1.00 24.67           H  
ATOM    477  N   ASP A  30      -6.816  33.274  23.776  1.00 24.67           N  
ATOM    478  CA  ASP A  30      -7.915  33.690  24.640  1.00 24.67           C  
ATOM    479  C   ASP A  30      -7.405  33.937  26.062  1.00 24.67           C  
ATOM    480  O   ASP A  30      -7.812  34.902  26.730  1.00 24.67           O  
ATOM    481  CB  ASP A  30      -9.035  32.643  24.660  1.00 24.67           C  
ATOM    482  CG  ASP A  30      -9.870  32.558  23.337  1.00 24.67           C  
ATOM    483  OD1 ASP A  30      -9.769  33.430  22.485  1.00 24.67           O  
ATOM    484  OD2 ASP A  30     -10.627  31.619  23.195  1.00 24.67           O  
ATOM    485  H   ASP A  30      -6.830  32.362  23.314  1.00 24.67           H  
ATOM    486  HA  ASP A  30      -8.322  34.625  24.256  1.00 24.67           H  
ATOM    487 1HB  ASP A  30      -8.587  31.660  24.843  1.00 24.67           H  
ATOM    488 2HB  ASP A  30      -9.708  32.849  25.490  1.00 24.67           H  
ATOM    489  N   GLN A  31      -6.478  33.087  26.518  1.00 24.67           N  
ATOM    490  CA  GLN A  31      -5.915  33.249  27.850  1.00 24.67           C  
ATOM    491  C   GLN A  31      -5.101  34.533  27.930  1.00 24.67           C  
ATOM    492  O   GLN A  31      -5.209  35.281  28.902  1.00 24.67           O  
ATOM    493  CB  GLN A  31      -5.033  32.050  28.198  1.00 24.67           C  
ATOM    494  CG  GLN A  31      -5.810  30.757  28.396  1.00 24.67           C  
ATOM    495  CD  GLN A  31      -4.912  29.540  28.549  1.00 24.67           C  
ATOM    496  OE1 GLN A  31      -3.718  29.568  28.225  1.00 24.67           O  
ATOM    497  NE2 GLN A  31      -5.489  28.450  29.043  1.00 24.67           N  
ATOM    498  H   GLN A  31      -6.186  32.295  25.939  1.00 24.67           H  
ATOM    499  HA  GLN A  31      -6.731  33.313  28.568  1.00 24.67           H  
ATOM    500 1HB  GLN A  31      -4.313  31.887  27.400  1.00 24.67           H  
ATOM    501 2HB  GLN A  31      -4.474  32.260  29.107  1.00 24.67           H  
ATOM    502 1HG  GLN A  31      -6.408  30.849  29.301  1.00 24.67           H  
ATOM    503 2HG  GLN A  31      -6.461  30.601  27.544  1.00 24.67           H  
ATOM    504 1HE2 GLN A  31      -4.955  27.613  29.166  1.00 24.67           H  
ATOM    505 2HE2 GLN A  31      -6.458  28.466  29.289  1.00 24.67           H  
ATOM    506  N   LEU A  32      -4.332  34.825  26.880  1.00 24.67           N  
ATOM    507  CA  LEU A  32      -3.521  36.031  26.871  1.00 24.67           C  
ATOM    508  C   LEU A  32      -4.386  37.278  26.872  1.00 24.67           C  
ATOM    509  O   LEU A  32      -4.087  38.241  27.583  1.00 24.67           O  
ATOM    510  CB  LEU A  32      -2.599  36.040  25.654  1.00 24.67           C  
ATOM    511  CG  LEU A  32      -1.480  34.995  25.672  1.00 24.67           C  
ATOM    512  CD1 LEU A  32      -0.771  35.004  24.329  1.00 24.67           C  
ATOM    513  CD2 LEU A  32      -0.530  35.299  26.808  1.00 24.67           C  
ATOM    514  H   LEU A  32      -4.282  34.174  26.097  1.00 24.67           H  
ATOM    515  HA  LEU A  32      -2.908  36.037  27.768  1.00 24.67           H  
ATOM    516 1HB  LEU A  32      -3.206  35.862  24.767  1.00 24.67           H  
ATOM    517 2HB  LEU A  32      -2.145  37.025  25.566  1.00 24.67           H  
ATOM    518  HG  LEU A  32      -1.902  34.012  25.825  1.00 24.67           H  
ATOM    519 1HD1 LEU A  32       0.019  34.256  24.330  1.00 24.67           H  
ATOM    520 2HD1 LEU A  32      -1.486  34.773  23.549  1.00 24.67           H  
ATOM    521 3HD1 LEU A  32      -0.341  35.987  24.150  1.00 24.67           H  
ATOM    522 1HD2 LEU A  32       0.263  34.552  26.827  1.00 24.67           H  
ATOM    523 2HD2 LEU A  32      -0.095  36.288  26.667  1.00 24.67           H  
ATOM    524 3HD2 LEU A  32      -1.074  35.273  27.749  1.00 24.67           H  
ATOM    525  N   GLU A  33      -5.494  37.262  26.127  1.00 24.67           N  
ATOM    526  CA  GLU A  33      -6.349  38.438  26.117  1.00 24.67           C  
ATOM    527  C   GLU A  33      -6.964  38.633  27.497  1.00 24.67           C  
ATOM    528  O   GLU A  33      -7.043  39.761  27.993  1.00 24.67           O  
ATOM    529  CB  GLU A  33      -7.451  38.318  25.057  1.00 24.67           C  
ATOM    530  CG  GLU A  33      -6.978  38.384  23.575  1.00 24.67           C  
ATOM    531  CD  GLU A  33      -6.359  39.706  23.167  1.00 24.67           C  
ATOM    532  OE1 GLU A  33      -6.958  40.727  23.401  1.00 24.67           O  
ATOM    533  OE2 GLU A  33      -5.270  39.692  22.610  1.00 24.67           O  
ATOM    534  H   GLU A  33      -5.713  36.452  25.544  1.00 24.67           H  
ATOM    535  HA  GLU A  33      -5.743  39.308  25.889  1.00 24.67           H  
ATOM    536 1HB  GLU A  33      -7.964  37.361  25.190  1.00 24.67           H  
ATOM    537 2HB  GLU A  33      -8.188  39.105  25.212  1.00 24.67           H  
ATOM    538 1HG  GLU A  33      -6.239  37.603  23.418  1.00 24.67           H  
ATOM    539 2HG  GLU A  33      -7.827  38.169  22.929  1.00 24.67           H  
ATOM    540  N   SER A  34      -7.329  37.529  28.160  1.00 24.67           N  
ATOM    541  CA  SER A  34      -7.911  37.639  29.484  1.00 24.67           C  
ATOM    542  C   SER A  34      -6.891  38.239  30.447  1.00 24.67           C  
ATOM    543  O   SER A  34      -7.220  39.141  31.221  1.00 24.67           O  
ATOM    544  CB  SER A  34      -8.355  36.274  29.971  1.00 24.67           C  
ATOM    545  OG  SER A  34      -9.393  35.767  29.168  1.00 24.67           O  
ATOM    546  H   SER A  34      -7.251  36.611  27.716  1.00 24.67           H  
ATOM    547  HA  SER A  34      -8.774  38.301  29.433  1.00 24.67           H  
ATOM    548 1HB  SER A  34      -7.513  35.588  29.954  1.00 24.67           H  
ATOM    549 2HB  SER A  34      -8.692  36.351  31.003  1.00 24.67           H  
ATOM    550  HG  SER A  34      -8.988  35.591  28.291  1.00 24.67           H  
ATOM    551  N   LEU A  35      -5.637  37.785  30.354  1.00 24.67           N  
ATOM    552  CA  LEU A  35      -4.587  38.297  31.225  1.00 24.67           C  
ATOM    553  C   LEU A  35      -4.330  39.771  30.972  1.00 24.67           C  
ATOM    554  O   LEU A  35      -4.130  40.542  31.912  1.00 24.67           O  
ATOM    555  CB  LEU A  35      -3.304  37.499  31.013  1.00 24.67           C  
ATOM    556  CG  LEU A  35      -3.356  36.059  31.516  1.00 24.67           C  
ATOM    557  CD1 LEU A  35      -2.114  35.318  31.049  1.00 24.67           C  
ATOM    558  CD2 LEU A  35      -3.463  36.072  33.033  1.00 24.67           C  
ATOM    559  H   LEU A  35      -5.422  37.038  29.693  1.00 24.67           H  
ATOM    560  HA  LEU A  35      -4.910  38.175  32.259  1.00 24.67           H  
ATOM    561 1HB  LEU A  35      -3.087  37.474  29.947  1.00 24.67           H  
ATOM    562 2HB  LEU A  35      -2.488  38.008  31.523  1.00 24.67           H  
ATOM    563  HG  LEU A  35      -4.224  35.558  31.106  1.00 24.67           H  
ATOM    564 1HD1 LEU A  35      -2.152  34.288  31.400  1.00 24.67           H  
ATOM    565 2HD1 LEU A  35      -2.081  35.328  29.965  1.00 24.67           H  
ATOM    566 3HD1 LEU A  35      -1.227  35.806  31.447  1.00 24.67           H  
ATOM    567 1HD2 LEU A  35      -3.508  35.048  33.404  1.00 24.67           H  
ATOM    568 2HD2 LEU A  35      -2.593  36.574  33.457  1.00 24.67           H  
ATOM    569 3HD2 LEU A  35      -4.372  36.606  33.333  1.00 24.67           H  
ATOM    570  N   LYS A  36      -4.357  40.194  29.709  1.00 24.67           N  
ATOM    571  CA  LYS A  36      -4.147  41.604  29.434  1.00 24.67           C  
ATOM    572  C   LYS A  36      -5.258  42.439  30.057  1.00 24.67           C  
ATOM    573  O   LYS A  36      -4.991  43.496  30.635  1.00 24.67           O  
ATOM    574  CB  LYS A  36      -4.029  41.862  27.932  1.00 24.67           C  
ATOM    575  CG  LYS A  36      -2.708  41.373  27.320  1.00 24.67           C  
ATOM    576  CD  LYS A  36      -2.548  41.847  25.885  1.00 24.67           C  
ATOM    577  CE  LYS A  36      -3.489  41.102  24.970  1.00 24.67           C  
ATOM    578  NZ  LYS A  36      -3.291  41.455  23.532  1.00 24.67           N  
ATOM    579  H   LYS A  36      -4.499  39.533  28.944  1.00 24.67           H  
ATOM    580  HA  LYS A  36      -3.208  41.904  29.895  1.00 24.67           H  
ATOM    581 1HB  LYS A  36      -4.846  41.348  27.417  1.00 24.67           H  
ATOM    582 2HB  LYS A  36      -4.132  42.927  27.733  1.00 24.67           H  
ATOM    583 1HG  LYS A  36      -1.875  41.748  27.914  1.00 24.67           H  
ATOM    584 2HG  LYS A  36      -2.681  40.288  27.339  1.00 24.67           H  
ATOM    585 1HD  LYS A  36      -2.763  42.913  25.824  1.00 24.67           H  
ATOM    586 2HD  LYS A  36      -1.524  41.677  25.555  1.00 24.67           H  
ATOM    587 1HE  LYS A  36      -3.332  40.029  25.095  1.00 24.67           H  
ATOM    588 2HE  LYS A  36      -4.517  41.340  25.247  1.00 24.67           H  
ATOM    589 1HZ  LYS A  36      -3.973  40.900  22.995  1.00 24.67           H  
ATOM    590 2HZ  LYS A  36      -3.460  42.434  23.386  1.00 24.67           H  
ATOM    591 3HZ  LYS A  36      -2.359  41.224  23.239  1.00 24.67           H  
ATOM    592  N   LEU A  37      -6.498  41.951  30.001  1.00 24.24           N  
ATOM    593  CA  LEU A  37      -7.590  42.701  30.600  1.00 24.24           C  
ATOM    594  C   LEU A  37      -7.420  42.778  32.119  1.00 24.24           C  
ATOM    595  O   LEU A  37      -7.655  43.835  32.725  1.00 24.24           O  
ATOM    596  CB  LEU A  37      -8.923  42.060  30.225  1.00 24.24           C  
ATOM    597  CG  LEU A  37      -9.285  42.178  28.731  1.00 24.24           C  
ATOM    598  CD1 LEU A  37     -10.526  41.354  28.441  1.00 24.24           C  
ATOM    599  CD2 LEU A  37      -9.485  43.640  28.381  1.00 24.24           C  
ATOM    600  H   LEU A  37      -6.684  41.075  29.508  1.00 24.24           H  
ATOM    601  HA  LEU A  37      -7.571  43.712  30.202  1.00 24.24           H  
ATOM    602 1HB  LEU A  37      -8.880  41.000  30.474  1.00 24.24           H  
ATOM    603 2HB  LEU A  37      -9.717  42.522  30.807  1.00 24.24           H  
ATOM    604  HG  LEU A  37      -8.472  41.780  28.129  1.00 24.24           H  
ATOM    605 1HD1 LEU A  37     -10.772  41.427  27.383  1.00 24.24           H  
ATOM    606 2HD1 LEU A  37     -10.330  40.312  28.698  1.00 24.24           H  
ATOM    607 3HD1 LEU A  37     -11.357  41.727  29.035  1.00 24.24           H  
ATOM    608 1HD2 LEU A  37      -9.728  43.729  27.322  1.00 24.24           H  
ATOM    609 2HD2 LEU A  37     -10.300  44.050  28.978  1.00 24.24           H  
ATOM    610 3HD2 LEU A  37      -8.570  44.182  28.590  1.00 24.24           H  
ATOM    611  N   GLU A  38      -6.966  41.677  32.738  1.00 22.64           N  
ATOM    612  CA  GLU A  38      -6.739  41.687  34.179  1.00 22.64           C  
ATOM    613  C   GLU A  38      -5.640  42.680  34.526  1.00 22.64           C  
ATOM    614  O   GLU A  38      -5.762  43.435  35.492  1.00 22.64           O  
ATOM    615  CB  GLU A  38      -6.346  40.296  34.704  1.00 22.64           C  
ATOM    616  CG  GLU A  38      -7.469  39.252  34.694  1.00 22.64           C  
ATOM    617  CD  GLU A  38      -7.021  37.880  35.182  1.00 22.64           C  
ATOM    618  OE1 GLU A  38      -5.850  37.703  35.435  1.00 22.64           O  
ATOM    619  OE2 GLU A  38      -7.859  37.014  35.303  1.00 22.64           O  
ATOM    620  H   GLU A  38      -6.807  40.824  32.199  1.00 22.64           H  
ATOM    621  HA  GLU A  38      -7.657  42.003  34.673  1.00 22.64           H  
ATOM    622 1HB  GLU A  38      -5.528  39.904  34.100  1.00 22.64           H  
ATOM    623 2HB  GLU A  38      -5.979  40.387  35.726  1.00 22.64           H  
ATOM    624 1HG  GLU A  38      -8.279  39.603  35.331  1.00 22.64           H  
ATOM    625 2HG  GLU A  38      -7.856  39.163  33.683  1.00 22.64           H  
ATOM    626  N   ASN A  39      -4.594  42.729  33.701  1.00 20.05           N  
ATOM    627  CA  ASN A  39      -3.483  43.632  33.938  1.00 20.05           C  
ATOM    628  C   ASN A  39      -3.924  45.088  33.817  1.00 20.05           C  
ATOM    629  O   ASN A  39      -3.465  45.953  34.574  1.00 20.05           O  
ATOM    630  CB  ASN A  39      -2.354  43.316  32.981  1.00 20.05           C  
ATOM    631  CG  ASN A  39      -1.654  42.020  33.327  1.00 20.05           C  
ATOM    632  OD1 ASN A  39      -1.709  41.537  34.467  1.00 20.05           O  
ATOM    633  ND2 ASN A  39      -0.994  41.445  32.354  1.00 20.05           N  
ATOM    634  H   ASN A  39      -4.548  42.078  32.916  1.00 20.05           H  
ATOM    635  HA  ASN A  39      -3.128  43.481  34.957  1.00 20.05           H  
ATOM    636 1HB  ASN A  39      -2.751  43.240  31.972  1.00 20.05           H  
ATOM    637 2HB  ASN A  39      -1.629  44.128  32.989  1.00 20.05           H  
ATOM    638 1HD2 ASN A  39      -0.513  40.585  32.518  1.00 20.05           H  
ATOM    639 2HD2 ASN A  39      -0.972  41.866  31.450  1.00 20.05           H  
ATOM    640  N   ARG A  40      -4.845  45.374  32.887  1.00 17.39           N  
ATOM    641  CA  ARG A  40      -5.330  46.741  32.751  1.00 17.39           C  
ATOM    642  C   ARG A  40      -6.101  47.142  34.002  1.00 17.39           C  
ATOM    643  O   ARG A  40      -5.904  48.240  34.535  1.00 17.39           O  
ATOM    644  CB  ARG A  40      -6.236  46.887  31.538  1.00 17.39           C  
ATOM    645  CG  ARG A  40      -5.543  46.798  30.186  1.00 17.39           C  
ATOM    646  CD  ARG A  40      -6.526  46.862  29.077  1.00 17.39           C  
ATOM    647  NE  ARG A  40      -5.903  46.711  27.776  1.00 17.39           N  
ATOM    648  CZ  ARG A  40      -6.580  46.598  26.617  1.00 17.39           C  
ATOM    649  NH1 ARG A  40      -7.896  46.637  26.617  1.00 17.39           N  
ATOM    650  NH2 ARG A  40      -5.924  46.450  25.481  1.00 17.39           N  
ATOM    651  H   ARG A  40      -5.175  44.643  32.253  1.00 17.39           H  
ATOM    652  HA  ARG A  40      -4.475  47.406  32.633  1.00 17.39           H  
ATOM    653 1HB  ARG A  40      -6.992  46.102  31.562  1.00 17.39           H  
ATOM    654 2HB  ARG A  40      -6.755  47.841  31.584  1.00 17.39           H  
ATOM    655 1HG  ARG A  40      -4.851  47.632  30.081  1.00 17.39           H  
ATOM    656 2HG  ARG A  40      -4.995  45.869  30.113  1.00 17.39           H  
ATOM    657 1HD  ARG A  40      -7.250  46.065  29.202  1.00 17.39           H  
ATOM    658 2HD  ARG A  40      -7.037  47.822  29.100  1.00 17.39           H  
ATOM    659  HE  ARG A  40      -4.892  46.678  27.738  1.00 17.39           H  
ATOM    660 1HH1 ARG A  40      -8.397  46.765  27.485  1.00 17.39           H  
ATOM    661 2HH1 ARG A  40      -8.403  46.554  25.748  1.00 17.39           H  
ATOM    662 1HH2 ARG A  40      -4.914  46.423  25.481  1.00 17.39           H  
ATOM    663 2HH2 ARG A  40      -6.432  46.369  24.612  1.00 17.39           H  
ATOM    664  N   HIS A  41      -6.926  46.219  34.514  1.00 15.35           N  
ATOM    665  CA  HIS A  41      -7.698  46.470  35.726  1.00 15.35           C  
ATOM    666  C   HIS A  41      -6.771  46.715  36.893  1.00 15.35           C  
ATOM    667  O   HIS A  41      -6.903  47.707  37.609  1.00 15.35           O  
ATOM    668  CB  HIS A  41      -8.618  45.295  36.066  1.00 15.35           C  
ATOM    669  CG  HIS A  41      -9.418  45.493  37.331  1.00 15.35           C  
ATOM    670  ND1 HIS A  41     -10.518  46.330  37.400  1.00 15.35           N  
ATOM    671  CD2 HIS A  41      -9.269  44.966  38.571  1.00 15.35           C  
ATOM    672  CE1 HIS A  41     -11.012  46.300  38.628  1.00 15.35           C  
ATOM    673  NE2 HIS A  41     -10.275  45.481  39.355  1.00 15.35           N  
ATOM    674  H   HIS A  41      -7.043  45.328  34.024  1.00 15.35           H  
ATOM    675  HA  HIS A  41      -8.312  47.360  35.593  1.00 15.35           H  
ATOM    676 1HB  HIS A  41      -9.307  45.123  35.239  1.00 15.35           H  
ATOM    677 2HB  HIS A  41      -8.024  44.391  36.182  1.00 15.35           H  
ATOM    678  HD2 HIS A  41      -8.495  44.263  38.883  1.00 15.35           H  
ATOM    679  HE1 HIS A  41     -11.879  46.860  38.981  1.00 15.35           H  
ATOM    680  HE2 HIS A  41     -10.421  45.268  40.332  1.00 15.35           H  
ATOM    681  N   LEU A  42      -5.816  45.815  37.085  1.00 14.25           N  
ATOM    682  CA  LEU A  42      -4.917  45.932  38.209  1.00 14.25           C  
ATOM    683  C   LEU A  42      -4.113  47.216  38.124  1.00 14.25           C  
ATOM    684  O   LEU A  42      -3.904  47.882  39.138  1.00 14.25           O  
ATOM    685  CB  LEU A  42      -4.006  44.715  38.242  1.00 14.25           C  
ATOM    686  CG  LEU A  42      -4.723  43.405  38.584  1.00 14.25           C  
ATOM    687  CD1 LEU A  42      -3.766  42.243  38.385  1.00 14.25           C  
ATOM    688  CD2 LEU A  42      -5.240  43.479  40.008  1.00 14.25           C  
ATOM    689  H   LEU A  42      -5.734  45.020  36.451  1.00 14.25           H  
ATOM    690  HA  LEU A  42      -5.510  45.952  39.121  1.00 14.25           H  
ATOM    691 1HB  LEU A  42      -3.550  44.599  37.258  1.00 14.25           H  
ATOM    692 2HB  LEU A  42      -3.218  44.879  38.975  1.00 14.25           H  
ATOM    693  HG  LEU A  42      -5.565  43.264  37.915  1.00 14.25           H  
ATOM    694 1HD1 LEU A  42      -4.275  41.307  38.613  1.00 14.25           H  
ATOM    695 2HD1 LEU A  42      -3.432  42.229  37.343  1.00 14.25           H  
ATOM    696 3HD1 LEU A  42      -2.907  42.360  39.042  1.00 14.25           H  
ATOM    697 1HD2 LEU A  42      -5.760  42.553  40.253  1.00 14.25           H  
ATOM    698 2HD2 LEU A  42      -4.404  43.619  40.693  1.00 14.25           H  
ATOM    699 3HD2 LEU A  42      -5.930  44.319  40.099  1.00 14.25           H  
ATOM    700  N   SER A  43      -3.697  47.612  36.920  1.00 14.21           N  
ATOM    701  CA  SER A  43      -2.935  48.839  36.789  1.00 14.21           C  
ATOM    702  C   SER A  43      -3.782  50.025  37.245  1.00 14.21           C  
ATOM    703  O   SER A  43      -3.296  50.891  37.983  1.00 14.21           O  
ATOM    704  CB  SER A  43      -2.509  49.026  35.349  1.00 14.21           C  
ATOM    705  OG  SER A  43      -1.628  48.006  34.952  1.00 14.21           O  
ATOM    706  H   SER A  43      -3.869  47.044  36.092  1.00 14.21           H  
ATOM    707  HA  SER A  43      -2.051  48.774  37.423  1.00 14.21           H  
ATOM    708 1HB  SER A  43      -3.388  49.019  34.706  1.00 14.21           H  
ATOM    709 2HB  SER A  43      -2.026  49.993  35.236  1.00 14.21           H  
ATOM    710  HG  SER A  43      -2.177  47.185  34.922  1.00 14.21           H  
ATOM    711  N   GLU A  44      -5.064  50.048  36.845  1.00 15.21           N  
ATOM    712  CA  GLU A  44      -5.968  51.112  37.272  1.00 15.21           C  
ATOM    713  C   GLU A  44      -6.126  51.111  38.790  1.00 15.21           C  
ATOM    714  O   GLU A  44      -6.131  52.170  39.423  1.00 15.21           O  
ATOM    715  CB  GLU A  44      -7.346  50.991  36.609  1.00 15.21           C  
ATOM    716  CG  GLU A  44      -8.308  52.124  36.990  1.00 15.21           C  
ATOM    717  CD  GLU A  44      -9.676  52.071  36.309  1.00 15.21           C  
ATOM    718  OE1 GLU A  44      -9.831  51.384  35.332  1.00 15.21           O  
ATOM    719  OE2 GLU A  44     -10.578  52.719  36.812  1.00 15.21           O  
ATOM    720  H   GLU A  44      -5.411  49.316  36.220  1.00 15.21           H  
ATOM    721  HA  GLU A  44      -5.534  52.068  36.979  1.00 15.21           H  
ATOM    722 1HB  GLU A  44      -7.231  50.979  35.526  1.00 15.21           H  
ATOM    723 2HB  GLU A  44      -7.808  50.045  36.899  1.00 15.21           H  
ATOM    724 1HG  GLU A  44      -8.447  52.102  38.065  1.00 15.21           H  
ATOM    725 2HG  GLU A  44      -7.832  53.069  36.740  1.00 15.21           H  
ATOM    726  N   MET A  45      -6.245  49.921  39.393  1.00 17.17           N  
ATOM    727  CA  MET A  45      -6.431  49.875  40.837  1.00 17.17           C  
ATOM    728  C   MET A  45      -5.193  50.401  41.549  1.00 17.17           C  
ATOM    729  O   MET A  45      -5.308  51.158  42.514  1.00 17.17           O  
ATOM    730  CB  MET A  45      -6.719  48.451  41.309  1.00 17.17           C  
ATOM    731  CG  MET A  45      -8.030  47.864  40.800  1.00 17.17           C  
ATOM    732  SD  MET A  45      -9.467  48.815  41.254  1.00 17.17           S  
ATOM    733  CE  MET A  45      -9.653  49.736  39.733  1.00 17.17           C  
ATOM    734  H   MET A  45      -6.248  49.066  38.835  1.00 17.17           H  
ATOM    735  HA  MET A  45      -7.269  50.516  41.100  1.00 17.17           H  
ATOM    736 1HB  MET A  45      -5.914  47.797  40.971  1.00 17.17           H  
ATOM    737 2HB  MET A  45      -6.729  48.422  42.397  1.00 17.17           H  
ATOM    738 1HG  MET A  45      -8.002  47.805  39.725  1.00 17.17           H  
ATOM    739 2HG  MET A  45      -8.149  46.853  41.184  1.00 17.17           H  
ATOM    740 1HE  MET A  45     -10.511  50.396  39.803  1.00 17.17           H  
ATOM    741 2HE  MET A  45      -8.762  50.321  39.564  1.00 17.17           H  
ATOM    742 3HE  MET A  45      -9.790  49.047  38.896  1.00 17.17           H  
ATOM    743  N   VAL A  46      -4.008  50.074  41.032  1.00 19.80           N  
ATOM    744  CA  VAL A  46      -2.780  50.560  41.641  1.00 19.80           C  
ATOM    745  C   VAL A  46      -2.711  52.066  41.536  1.00 19.80           C  
ATOM    746  O   VAL A  46      -2.359  52.740  42.507  1.00 19.80           O  
ATOM    747  CB  VAL A  46      -1.540  49.922  41.014  1.00 19.80           C  
ATOM    748  CG1 VAL A  46      -0.289  50.620  41.531  1.00 19.80           C  
ATOM    749  CG2 VAL A  46      -1.497  48.442  41.391  1.00 19.80           C  
ATOM    750  H   VAL A  46      -3.961  49.446  40.227  1.00 19.80           H  
ATOM    751  HA  VAL A  46      -2.793  50.290  42.695  1.00 19.80           H  
ATOM    752  HB  VAL A  46      -1.582  50.033  39.928  1.00 19.80           H  
ATOM    753 1HG1 VAL A  46       0.592  50.163  41.084  1.00 19.80           H  
ATOM    754 2HG1 VAL A  46      -0.325  51.679  41.264  1.00 19.80           H  
ATOM    755 3HG1 VAL A  46      -0.240  50.521  42.615  1.00 19.80           H  
ATOM    756 1HG2 VAL A  46      -0.618  47.979  40.947  1.00 19.80           H  
ATOM    757 2HG2 VAL A  46      -1.452  48.348  42.475  1.00 19.80           H  
ATOM    758 3HG2 VAL A  46      -2.388  47.947  41.027  1.00 19.80           H  
ATOM    759  N   MET A  47      -3.060  52.602  40.365  1.00 22.43           N  
ATOM    760  CA  MET A  47      -3.082  54.041  40.176  1.00 22.43           C  
ATOM    761  C   MET A  47      -3.979  54.693  41.206  1.00 22.43           C  
ATOM    762  O   MET A  47      -3.580  55.651  41.864  1.00 22.43           O  
ATOM    763  CB  MET A  47      -3.621  54.393  38.802  1.00 22.43           C  
ATOM    764  CG  MET A  47      -3.750  55.870  38.549  1.00 22.43           C  
ATOM    765  SD  MET A  47      -4.689  56.192  37.072  1.00 22.43           S  
ATOM    766  CE  MET A  47      -6.295  55.647  37.677  1.00 22.43           C  
ATOM    767  H   MET A  47      -3.317  51.992  39.588  1.00 22.43           H  
ATOM    768  HA  MET A  47      -2.072  54.431  40.299  1.00 22.43           H  
ATOM    769 1HB  MET A  47      -2.977  53.962  38.038  1.00 22.43           H  
ATOM    770 2HB  MET A  47      -4.602  53.956  38.676  1.00 22.43           H  
ATOM    771 1HG  MET A  47      -4.256  56.333  39.391  1.00 22.43           H  
ATOM    772 2HG  MET A  47      -2.765  56.322  38.444  1.00 22.43           H  
ATOM    773 1HE  MET A  47      -7.043  55.764  36.894  1.00 22.43           H  
ATOM    774 2HE  MET A  47      -6.235  54.593  37.969  1.00 22.43           H  
ATOM    775 3HE  MET A  47      -6.579  56.244  38.544  1.00 22.43           H  
ATOM    776  N   LYS A  48      -5.195  54.173  41.361  1.00 24.16           N  
ATOM    777  CA  LYS A  48      -6.120  54.765  42.309  1.00 24.16           C  
ATOM    778  C   LYS A  48      -5.598  54.685  43.739  1.00 24.16           C  
ATOM    779  O   LYS A  48      -5.750  55.642  44.508  1.00 24.16           O  
ATOM    780  CB  LYS A  48      -7.495  54.123  42.165  1.00 24.16           C  
ATOM    781  CG  LYS A  48      -8.191  54.538  40.873  1.00 24.16           C  
ATOM    782  CD  LYS A  48      -9.546  53.895  40.701  1.00 24.16           C  
ATOM    783  CE  LYS A  48     -10.196  54.384  39.412  1.00 24.16           C  
ATOM    784  NZ  LYS A  48     -11.508  53.727  39.154  1.00 24.16           N  
ATOM    785  H   LYS A  48      -5.485  53.372  40.797  1.00 24.16           H  
ATOM    786  HA  LYS A  48      -6.225  55.817  42.061  1.00 24.16           H  
ATOM    787 1HB  LYS A  48      -7.387  53.034  42.160  1.00 24.16           H  
ATOM    788 2HB  LYS A  48      -8.124  54.396  43.010  1.00 24.16           H  
ATOM    789 1HG  LYS A  48      -8.296  55.622  40.845  1.00 24.16           H  
ATOM    790 2HG  LYS A  48      -7.567  54.233  40.037  1.00 24.16           H  
ATOM    791 1HD  LYS A  48      -9.425  52.810  40.648  1.00 24.16           H  
ATOM    792 2HD  LYS A  48     -10.185  54.137  41.545  1.00 24.16           H  
ATOM    793 1HE  LYS A  48     -10.348  55.458  39.475  1.00 24.16           H  
ATOM    794 2HE  LYS A  48      -9.527  54.180  38.590  1.00 24.16           H  
ATOM    795 1HZ  LYS A  48     -11.893  54.077  38.280  1.00 24.16           H  
ATOM    796 2HZ  LYS A  48     -11.379  52.721  39.084  1.00 24.16           H  
ATOM    797 3HZ  LYS A  48     -12.143  53.928  39.907  1.00 24.16           H  
ATOM    798  N   LEU A  49      -4.937  53.581  44.099  1.00 24.67           N  
ATOM    799  CA  LEU A  49      -4.382  53.485  45.438  1.00 24.67           C  
ATOM    800  C   LEU A  49      -3.297  54.543  45.625  1.00 24.67           C  
ATOM    801  O   LEU A  49      -3.275  55.237  46.647  1.00 24.67           O  
ATOM    802  CB  LEU A  49      -3.806  52.082  45.668  1.00 24.67           C  
ATOM    803  CG  LEU A  49      -4.846  50.952  45.767  1.00 24.67           C  
ATOM    804  CD1 LEU A  49      -4.137  49.604  45.757  1.00 24.67           C  
ATOM    805  CD2 LEU A  49      -5.655  51.134  47.035  1.00 24.67           C  
ATOM    806  H   LEU A  49      -4.846  52.799  43.448  1.00 24.67           H  
ATOM    807  HA  LEU A  49      -5.175  53.667  46.160  1.00 24.67           H  
ATOM    808 1HB  LEU A  49      -3.142  51.845  44.838  1.00 24.67           H  
ATOM    809 2HB  LEU A  49      -3.222  52.089  46.585  1.00 24.67           H  
ATOM    810  HG  LEU A  49      -5.513  50.993  44.915  1.00 24.67           H  
ATOM    811 1HD1 LEU A  49      -4.874  48.805  45.820  1.00 24.67           H  
ATOM    812 2HD1 LEU A  49      -3.572  49.502  44.832  1.00 24.67           H  
ATOM    813 3HD1 LEU A  49      -3.460  49.544  46.606  1.00 24.67           H  
ATOM    814 1HD2 LEU A  49      -6.398  50.340  47.108  1.00 24.67           H  
ATOM    815 2HD2 LEU A  49      -4.992  51.092  47.899  1.00 24.67           H  
ATOM    816 3HD2 LEU A  49      -6.157  52.100  47.008  1.00 24.67           H  
ATOM    817  N   GLU A  50      -2.441  54.720  44.609  1.00 24.67           N  
ATOM    818  CA  GLU A  50      -1.396  55.731  44.690  1.00 24.67           C  
ATOM    819  C   GLU A  50      -1.996  57.122  44.817  1.00 24.67           C  
ATOM    820  O   GLU A  50      -1.532  57.942  45.617  1.00 24.67           O  
ATOM    821  CB  GLU A  50      -0.443  55.675  43.493  1.00 24.67           C  
ATOM    822  CG  GLU A  50       0.635  56.741  43.586  1.00 24.67           C  
ATOM    823  CD  GLU A  50       1.713  56.740  42.528  1.00 24.67           C  
ATOM    824  OE1 GLU A  50       1.751  55.860  41.699  1.00 24.67           O  
ATOM    825  OE2 GLU A  50       2.499  57.674  42.551  1.00 24.67           O  
ATOM    826  H   GLU A  50      -2.506  54.125  43.781  1.00 24.67           H  
ATOM    827  HA  GLU A  50      -0.810  55.540  45.585  1.00 24.67           H  
ATOM    828 1HB  GLU A  50       0.029  54.694  43.440  1.00 24.67           H  
ATOM    829 2HB  GLU A  50      -1.003  55.825  42.569  1.00 24.67           H  
ATOM    830 1HG  GLU A  50       0.112  57.669  43.505  1.00 24.67           H  
ATOM    831 2HG  GLU A  50       1.093  56.700  44.575  1.00 24.67           H  
ATOM    832  N   LEU A  51      -3.039  57.402  44.041  1.00 24.19           N  
ATOM    833  CA  LEU A  51      -3.631  58.721  44.102  1.00 24.19           C  
ATOM    834  C   LEU A  51      -4.174  58.961  45.496  1.00 24.19           C  
ATOM    835  O   LEU A  51      -3.945  60.030  46.066  1.00 24.19           O  
ATOM    836  CB  LEU A  51      -4.743  58.841  43.057  1.00 24.19           C  
ATOM    837  CG  LEU A  51      -4.258  58.856  41.592  1.00 24.19           C  
ATOM    838  CD1 LEU A  51      -5.459  58.759  40.652  1.00 24.19           C  
ATOM    839  CD2 LEU A  51      -3.465  60.121  41.353  1.00 24.19           C  
ATOM    840  H   LEU A  51      -3.391  56.704  43.387  1.00 24.19           H  
ATOM    841  HA  LEU A  51      -2.864  59.461  43.891  1.00 24.19           H  
ATOM    842 1HB  LEU A  51      -5.417  57.994  43.176  1.00 24.19           H  
ATOM    843 2HB  LEU A  51      -5.305  59.758  43.245  1.00 24.19           H  
ATOM    844  HG  LEU A  51      -3.618  58.005  41.410  1.00 24.19           H  
ATOM    845 1HD1 LEU A  51      -5.113  58.763  39.618  1.00 24.19           H  
ATOM    846 2HD1 LEU A  51      -5.998  57.836  40.846  1.00 24.19           H  
ATOM    847 3HD1 LEU A  51      -6.120  59.607  40.818  1.00 24.19           H  
ATOM    848 1HD2 LEU A  51      -3.110  60.136  40.323  1.00 24.19           H  
ATOM    849 2HD2 LEU A  51      -4.101  60.989  41.533  1.00 24.19           H  
ATOM    850 3HD2 LEU A  51      -2.612  60.146  42.033  1.00 24.19           H  
ATOM    851  N   GLY A  52      -4.805  57.943  46.089  1.00 22.50           N  
ATOM    852  CA  GLY A  52      -5.339  58.081  47.434  1.00 22.50           C  
ATOM    853  C   GLY A  52      -4.231  58.401  48.432  1.00 22.50           C  
ATOM    854  O   GLY A  52      -4.402  59.247  49.313  1.00 22.50           O  
ATOM    855  H   GLY A  52      -4.960  57.073  45.579  1.00 22.50           H  
ATOM    856 1HA  GLY A  52      -6.094  58.869  47.445  1.00 22.50           H  
ATOM    857 2HA  GLY A  52      -5.833  57.153  47.717  1.00 22.50           H  
ATOM    858  N   LEU A  53      -3.066  57.771  48.260  1.00 19.46           N  
ATOM    859  CA  LEU A  53      -1.938  58.020  49.151  1.00 19.46           C  
ATOM    860  C   LEU A  53      -1.455  59.464  49.046  1.00 19.46           C  
ATOM    861  O   LEU A  53      -1.043  60.060  50.043  1.00 19.46           O  
ATOM    862  CB  LEU A  53      -0.787  57.053  48.846  1.00 19.46           C  
ATOM    863  CG  LEU A  53      -1.060  55.580  49.199  1.00 19.46           C  
ATOM    864  CD1 LEU A  53       0.082  54.708  48.689  1.00 19.46           C  
ATOM    865  CD2 LEU A  53      -1.218  55.453  50.702  1.00 19.46           C  
ATOM    866  H   LEU A  53      -2.985  57.069  47.520  1.00 19.46           H  
ATOM    867  HA  LEU A  53      -2.270  57.850  50.174  1.00 19.46           H  
ATOM    868 1HB  LEU A  53      -0.563  57.105  47.784  1.00 19.46           H  
ATOM    869 2HB  LEU A  53       0.092  57.376  49.397  1.00 19.46           H  
ATOM    870  HG  LEU A  53      -1.974  55.254  48.717  1.00 19.46           H  
ATOM    871 1HD1 LEU A  53      -0.120  53.666  48.934  1.00 19.46           H  
ATOM    872 2HD1 LEU A  53       0.167  54.815  47.611  1.00 19.46           H  
ATOM    873 3HD1 LEU A  53       1.013  55.018  49.158  1.00 19.46           H  
ATOM    874 1HD2 LEU A  53      -1.421  54.413  50.958  1.00 19.46           H  
ATOM    875 2HD2 LEU A  53      -0.301  55.776  51.194  1.00 19.46           H  
ATOM    876 3HD2 LEU A  53      -2.049  56.079  51.033  1.00 19.46           H  
ATOM    877  N   HIS A  54      -1.512  60.043  47.847  1.00 15.65           N  
ATOM    878  CA  HIS A  54      -1.086  61.429  47.694  1.00 15.65           C  
ATOM    879  C   HIS A  54      -2.148  62.396  48.234  1.00 15.65           C  
ATOM    880  O   HIS A  54      -1.815  63.426  48.826  1.00 15.65           O  
ATOM    881  CB  HIS A  54      -0.809  61.774  46.225  1.00 15.65           C  
ATOM    882  CG  HIS A  54       0.387  61.083  45.633  1.00 15.65           C  
ATOM    883  ND1 HIS A  54       1.684  61.314  46.059  1.00 15.65           N  
ATOM    884  CD2 HIS A  54       0.471  60.188  44.635  1.00 15.65           C  
ATOM    885  CE1 HIS A  54       2.514  60.561  45.345  1.00 15.65           C  
ATOM    886  NE2 HIS A  54       1.802  59.868  44.475  1.00 15.65           N  
ATOM    887  H   HIS A  54      -1.830  59.500  47.040  1.00 15.65           H  
ATOM    888  HA  HIS A  54      -0.171  61.592  48.259  1.00 15.65           H  
ATOM    889 1HB  HIS A  54      -1.684  61.501  45.628  1.00 15.65           H  
ATOM    890 2HB  HIS A  54      -0.670  62.848  46.126  1.00 15.65           H  
ATOM    891  HD2 HIS A  54      -0.368  59.793  44.069  1.00 15.65           H  
ATOM    892  HE1 HIS A  54       3.597  60.519  45.456  1.00 15.65           H  
ATOM    893  HE2 HIS A  54       2.162  59.181  43.777  1.00 15.65           H  
ATOM    894  N   GLU A  55      -3.428  62.069  48.020  1.00 11.94           N  
ATOM    895  CA  GLU A  55      -4.534  62.920  48.461  1.00 11.94           C  
ATOM    896  C   GLU A  55      -4.659  63.049  49.985  1.00 11.94           C  
ATOM    897  O   GLU A  55      -4.967  64.134  50.487  1.00 11.94           O  
ATOM    898  CB  GLU A  55      -5.862  62.412  47.882  1.00 11.94           C  
ATOM    899  CG  GLU A  55      -6.022  62.618  46.360  1.00 11.94           C  
ATOM    900  CD  GLU A  55      -7.285  61.993  45.793  1.00 11.94           C  
ATOM    901  OE1 GLU A  55      -7.979  61.317  46.519  1.00 11.94           O  
ATOM    902  OE2 GLU A  55      -7.550  62.196  44.627  1.00 11.94           O  
ATOM    903  H   GLU A  55      -3.638  61.211  47.512  1.00 11.94           H  
ATOM    904  HA  GLU A  55      -4.359  63.919  48.064  1.00 11.94           H  
ATOM    905 1HB  GLU A  55      -5.952  61.344  48.082  1.00 11.94           H  
ATOM    906 2HB  GLU A  55      -6.691  62.910  48.382  1.00 11.94           H  
ATOM    907 1HG  GLU A  55      -6.045  63.688  46.159  1.00 11.94           H  
ATOM    908 2HG  GLU A  55      -5.156  62.207  45.852  1.00 11.94           H  
ATOM    909  N   ALA A  56      -4.428  61.957  50.721  1.00  8.93           N  
ATOM    910  CA  ALA A  56      -4.555  61.997  52.178  1.00  8.93           C  
ATOM    911  C   ALA A  56      -3.915  60.780  52.842  1.00  8.93           C  
ATOM    912  O   ALA A  56      -2.954  60.935  53.599  1.00  8.93           O  
ATOM    913  OXT ALA A  56      -4.595  59.759  52.946  1.00  8.93           O  
ATOM    914  CB  ALA A  56      -6.024  62.081  52.578  1.00  8.93           C  
ATOM    915  H   ALA A  56      -4.199  61.078  50.250  1.00  8.93           H  
ATOM    916  HA  ALA A  56      -4.033  62.885  52.535  1.00  8.93           H  
ATOM    917 1HB  ALA A  56      -6.100  62.140  53.663  1.00  8.93           H  
ATOM    918 2HB  ALA A  56      -6.481  62.966  52.138  1.00  8.93           H  
ATOM    919 3HB  ALA A  56      -6.545  61.193  52.224  1.00  8.93           H  
TER     920
ENDMDL

REMARK ID 535870 MODEL 4 2023-07-15_00000001_1_19
PFRMAT TS
TARGET 2023-07-15_00000001_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       0.450  -0.844  -0.739  1.00 24.67           N  
ATOM      2  CA  GLY A   1       1.651  -0.761   0.084  1.00 24.67           C  
ATOM      3  C   GLY A   1       2.679   0.181  -0.530  1.00 24.67           C  
ATOM      4  O   GLY A   1       3.224   1.062   0.146  1.00 24.67           O  
ATOM      5  H   GLY A   1      -0.268  -1.510  -0.492  1.00 24.67           H  
ATOM      6 1HA  GLY A   1       1.385  -0.422   1.085  1.00 24.67           H  
ATOM      7 2HA  GLY A   1       2.083  -1.755   0.191  1.00 24.67           H  
ATOM      8  N   SER A   2       2.898   0.044  -1.838  1.00 24.67           N  
ATOM      9  CA  SER A   2       3.876   0.888  -2.524  1.00 24.67           C  
ATOM     10  C   SER A   2       3.502   2.368  -2.449  1.00 24.67           C  
ATOM     11  O   SER A   2       4.373   3.235  -2.499  1.00 24.67           O  
ATOM     12  CB  SER A   2       4.022   0.454  -3.973  1.00 24.67           C  
ATOM     13  OG  SER A   2       2.848   0.692  -4.703  1.00 24.67           O  
ATOM     14  H   SER A   2       2.394  -0.673  -2.344  1.00 24.67           H  
ATOM     15  HA  SER A   2       4.841   0.756  -2.034  1.00 24.67           H  
ATOM     16 1HB  SER A   2       4.851   0.997  -4.430  1.00 24.67           H  
ATOM     17 2HB  SER A   2       4.265  -0.606  -4.010  1.00 24.67           H  
ATOM     18  HG  SER A   2       2.720   1.646  -4.691  1.00 24.67           H  
ATOM     19  N   GLU A   3       2.216   2.661  -2.252  1.00 24.67           N  
ATOM     20  CA  GLU A   3       1.764   4.042  -2.124  1.00 24.67           C  
ATOM     21  C   GLU A   3       2.385   4.698  -0.896  1.00 24.67           C  
ATOM     22  O   GLU A   3       2.686   5.896  -0.905  1.00 24.67           O  
ATOM     23  CB  GLU A   3       0.240   4.114  -2.023  1.00 24.67           C  
ATOM     24  CG  GLU A   3      -0.498   3.741  -3.313  1.00 24.67           C  
ATOM     25  CD  GLU A   3      -2.009   3.794  -3.186  1.00 24.67           C  
ATOM     26  OE1 GLU A   3      -2.493   4.007  -2.099  1.00 24.67           O  
ATOM     27  OE2 GLU A   3      -2.673   3.622  -4.182  1.00 24.67           O  
ATOM     28  H   GLU A   3       1.546   1.904  -2.204  1.00 24.67           H  
ATOM     29  HA  GLU A   3       2.087   4.596  -3.007  1.00 24.67           H  
ATOM     30 1HB  GLU A   3      -0.101   3.442  -1.232  1.00 24.67           H  
ATOM     31 2HB  GLU A   3      -0.057   5.124  -1.743  1.00 24.67           H  
ATOM     32 1HG  GLU A   3      -0.189   4.423  -4.104  1.00 24.67           H  
ATOM     33 2HG  GLU A   3      -0.199   2.733  -3.604  1.00 24.67           H  
ATOM     34  N   PHE A   4       2.571   3.913   0.166  1.00 24.67           N  
ATOM     35  CA  PHE A   4       3.107   4.438   1.401  1.00 24.67           C  
ATOM     36  C   PHE A   4       4.589   4.602   1.228  1.00 24.67           C  
ATOM     37  O   PHE A   4       5.184   5.551   1.727  1.00 24.67           O  
ATOM     38  CB  PHE A   4       2.789   3.505   2.556  1.00 24.67           C  
ATOM     39  CG  PHE A   4       1.339   3.508   2.872  1.00 24.67           C  
ATOM     40  CD1 PHE A   4       0.503   2.571   2.296  1.00 24.67           C  
ATOM     41  CD2 PHE A   4       0.799   4.447   3.729  1.00 24.67           C  
ATOM     42  CE1 PHE A   4      -0.848   2.568   2.572  1.00 24.67           C  
ATOM     43  CE2 PHE A   4      -0.549   4.453   4.011  1.00 24.67           C  
ATOM     44  CZ  PHE A   4      -1.377   3.510   3.431  1.00 24.67           C  
ATOM     45  H   PHE A   4       2.375   2.918   0.106  1.00 24.67           H  
ATOM     46  HA  PHE A   4       2.658   5.411   1.598  1.00 24.67           H  
ATOM     47 1HB  PHE A   4       3.091   2.487   2.305  1.00 24.67           H  
ATOM     48 2HB  PHE A   4       3.343   3.810   3.444  1.00 24.67           H  
ATOM     49  HD1 PHE A   4       0.926   1.836   1.617  1.00 24.67           H  
ATOM     50  HD2 PHE A   4       1.449   5.186   4.180  1.00 24.67           H  
ATOM     51  HE1 PHE A   4      -1.496   1.825   2.108  1.00 24.67           H  
ATOM     52  HE2 PHE A   4      -0.963   5.200   4.689  1.00 24.67           H  
ATOM     53  HZ  PHE A   4      -2.445   3.511   3.650  1.00 24.67           H  
ATOM     54  N   MET A   5       5.203   3.693   0.486  1.00 24.67           N  
ATOM     55  CA  MET A   5       6.633   3.834   0.303  1.00 24.67           C  
ATOM     56  C   MET A   5       6.925   5.094  -0.506  1.00 24.67           C  
ATOM     57  O   MET A   5       7.851   5.832  -0.177  1.00 24.67           O  
ATOM     58  CB  MET A   5       7.200   2.594  -0.357  1.00 24.67           C  
ATOM     59  CG  MET A   5       7.082   1.368   0.522  1.00 24.67           C  
ATOM     60  SD  MET A   5       7.968   1.562   2.091  1.00 24.67           S  
ATOM     61  CE  MET A   5       6.661   2.096   3.203  1.00 24.67           C  
ATOM     62  H   MET A   5       4.677   2.908   0.098  1.00 24.67           H  
ATOM     63  HA  MET A   5       7.100   3.951   1.281  1.00 24.67           H  
ATOM     64 1HB  MET A   5       6.670   2.405  -1.290  1.00 24.67           H  
ATOM     65 2HB  MET A   5       8.250   2.752  -0.598  1.00 24.67           H  
ATOM     66 1HG  MET A   5       6.025   1.182   0.737  1.00 24.67           H  
ATOM     67 2HG  MET A   5       7.483   0.500  -0.000  1.00 24.67           H  
ATOM     68 1HE  MET A   5       7.074   2.245   4.204  1.00 24.67           H  
ATOM     69 2HE  MET A   5       6.250   3.035   2.854  1.00 24.67           H  
ATOM     70 3HE  MET A   5       5.875   1.343   3.239  1.00 24.67           H  
ATOM     71  N   ASP A   6       6.095   5.393  -1.512  1.00 24.67           N  
ATOM     72  CA  ASP A   6       6.302   6.617  -2.280  1.00 24.67           C  
ATOM     73  C   ASP A   6       6.059   7.841  -1.397  1.00 24.67           C  
ATOM     74  O   ASP A   6       6.773   8.849  -1.482  1.00 24.67           O  
ATOM     75  CB  ASP A   6       5.449   6.622  -3.551  1.00 24.67           C  
ATOM     76  CG  ASP A   6       6.013   5.644  -4.646  1.00 24.67           C  
ATOM     77  OD1 ASP A   6       7.155   5.194  -4.504  1.00 24.67           O  
ATOM     78  OD2 ASP A   6       5.320   5.380  -5.598  1.00 24.67           O  
ATOM     79  H   ASP A   6       5.344   4.747  -1.760  1.00 24.67           H  
ATOM     80  HA  ASP A   6       7.338   6.645  -2.595  1.00 24.67           H  
ATOM     81 1HB  ASP A   6       4.430   6.311  -3.296  1.00 24.67           H  
ATOM     82 2HB  ASP A   6       5.396   7.630  -3.959  1.00 24.67           H  
ATOM     83  N   MET A   7       5.070   7.749  -0.505  1.00 24.67           N  
ATOM     84  CA  MET A   7       4.808   8.816   0.452  1.00 24.67           C  
ATOM     85  C   MET A   7       6.055   9.084   1.293  1.00 24.67           C  
ATOM     86  O   MET A   7       6.384  10.236   1.548  1.00 24.67           O  
ATOM     87  CB  MET A   7       3.647   8.442   1.357  1.00 24.67           C  
ATOM     88  CG  MET A   7       3.298   9.442   2.407  1.00 24.67           C  
ATOM     89  SD  MET A   7       2.071   8.787   3.530  1.00 24.67           S  
ATOM     90  CE  MET A   7       3.099   7.563   4.349  1.00 24.67           C  
ATOM     91  H   MET A   7       4.468   6.923  -0.491  1.00 24.67           H  
ATOM     92  HA  MET A   7       4.566   9.728  -0.088  1.00 24.67           H  
ATOM     93 1HB  MET A   7       2.763   8.240   0.754  1.00 24.67           H  
ATOM     94 2HB  MET A   7       3.884   7.539   1.881  1.00 24.67           H  
ATOM     95 1HG  MET A   7       4.195   9.692   2.976  1.00 24.67           H  
ATOM     96 2HG  MET A   7       2.909  10.350   1.948  1.00 24.67           H  
ATOM     97 1HE  MET A   7       2.518   7.043   5.106  1.00 24.67           H  
ATOM     98 2HE  MET A   7       3.474   6.845   3.612  1.00 24.67           H  
ATOM     99 3HE  MET A   7       3.947   8.059   4.824  1.00 24.67           H  
ATOM    100  N   GLU A   8       6.718   8.004   1.752  1.00 24.67           N  
ATOM    101  CA  GLU A   8       7.933   8.086   2.577  1.00 24.67           C  
ATOM    102  C   GLU A   8       9.221   8.456   1.805  1.00 24.67           C  
ATOM    103  O   GLU A   8      10.167   8.973   2.404  1.00 24.67           O  
ATOM    104  CB  GLU A   8       8.149   6.778   3.356  1.00 24.67           C  
ATOM    105  CG  GLU A   8       7.107   6.496   4.470  1.00 24.67           C  
ATOM    106  CD  GLU A   8       7.396   5.219   5.261  1.00 24.67           C  
ATOM    107  OE1 GLU A   8       8.320   4.520   4.915  1.00 24.67           O  
ATOM    108  OE2 GLU A   8       6.703   4.962   6.223  1.00 24.67           O  
ATOM    109  H   GLU A   8       6.351   7.081   1.526  1.00 24.67           H  
ATOM    110  HA  GLU A   8       7.769   8.877   3.309  1.00 24.67           H  
ATOM    111 1HB  GLU A   8       8.117   5.938   2.657  1.00 24.67           H  
ATOM    112 2HB  GLU A   8       9.139   6.786   3.811  1.00 24.67           H  
ATOM    113 1HG  GLU A   8       7.085   7.342   5.155  1.00 24.67           H  
ATOM    114 2HG  GLU A   8       6.123   6.414   4.009  1.00 24.67           H  
ATOM    115  N   LYS A   9       9.293   8.167   0.492  1.00 24.67           N  
ATOM    116  CA  LYS A   9      10.451   8.601  -0.313  1.00 24.67           C  
ATOM    117  C   LYS A   9      10.400  10.127  -0.362  1.00 24.67           C  
ATOM    118  O   LYS A   9      11.418  10.830  -0.279  1.00 24.67           O  
ATOM    119  CB  LYS A   9      10.371   8.043  -1.734  1.00 24.67           C  
ATOM    120  CG  LYS A   9      10.600   6.540  -1.876  1.00 24.67           C  
ATOM    121  CD  LYS A   9      10.318   6.096  -3.312  1.00 24.67           C  
ATOM    122  CE  LYS A   9      10.346   4.586  -3.464  1.00 24.67           C  
ATOM    123  NZ  LYS A   9       9.811   4.172  -4.800  1.00 24.67           N  
ATOM    124  H   LYS A   9       8.534   7.645   0.057  1.00 24.67           H  
ATOM    125  HA  LYS A   9      11.374   8.287   0.171  1.00 24.67           H  
ATOM    126 1HB  LYS A   9       9.380   8.259  -2.142  1.00 24.67           H  
ATOM    127 2HB  LYS A   9      11.097   8.554  -2.363  1.00 24.67           H  
ATOM    128 1HG  LYS A   9      11.638   6.314  -1.635  1.00 24.67           H  
ATOM    129 2HG  LYS A   9       9.972   5.996  -1.200  1.00 24.67           H  
ATOM    130 1HD  LYS A   9       9.344   6.458  -3.632  1.00 24.67           H  
ATOM    131 2HD  LYS A   9      11.070   6.523  -3.970  1.00 24.67           H  
ATOM    132 1HE  LYS A   9      11.371   4.235  -3.366  1.00 24.67           H  
ATOM    133 2HE  LYS A   9       9.735   4.131  -2.682  1.00 24.67           H  
ATOM    134 1HZ  LYS A   9       9.826   3.172  -4.885  1.00 24.67           H  
ATOM    135 2HZ  LYS A   9       8.819   4.511  -4.854  1.00 24.67           H  
ATOM    136 3HZ  LYS A   9      10.351   4.583  -5.539  1.00 24.67           H  
ATOM    137  N   ARG A  10       9.176  10.612  -0.506  1.00 24.67           N  
ATOM    138  CA  ARG A  10       8.831  12.012  -0.493  1.00 24.67           C  
ATOM    139  C   ARG A  10       8.697  12.352   0.976  1.00 24.67           C  
ATOM    140  O   ARG A  10       8.806  11.467   1.810  1.00 24.67           O  
ATOM    141  CB  ARG A  10       7.531  12.240  -1.246  1.00 24.67           C  
ATOM    142  CG  ARG A  10       7.614  11.899  -2.725  1.00 24.67           C  
ATOM    143  CD  ARG A  10       6.310  12.046  -3.410  1.00 24.67           C  
ATOM    144  NE  ARG A  10       5.329  11.082  -2.934  1.00 24.67           N  
ATOM    145  CZ  ARG A  10       4.037  11.065  -3.331  1.00 24.67           C  
ATOM    146  NH1 ARG A  10       3.612  11.952  -4.209  1.00 24.67           N  
ATOM    147  NH2 ARG A  10       3.192  10.173  -2.850  1.00 24.67           N  
ATOM    148  H   ARG A  10       8.405   9.951  -0.622  1.00 24.67           H  
ATOM    149  HA  ARG A  10       9.630  12.601  -0.940  1.00 24.67           H  
ATOM    150 1HB  ARG A  10       6.747  11.623  -0.801  1.00 24.67           H  
ATOM    151 2HB  ARG A  10       7.226  13.281  -1.150  1.00 24.67           H  
ATOM    152 1HG  ARG A  10       8.337  12.555  -3.208  1.00 24.67           H  
ATOM    153 2HG  ARG A  10       7.937  10.860  -2.832  1.00 24.67           H  
ATOM    154 1HD  ARG A  10       5.919  13.046  -3.232  1.00 24.67           H  
ATOM    155 2HD  ARG A  10       6.444  11.894  -4.480  1.00 24.67           H  
ATOM    156  HE  ARG A  10       5.645  10.378  -2.253  1.00 24.67           H  
ATOM    157 1HH1 ARG A  10       4.251  12.640  -4.582  1.00 24.67           H  
ATOM    158 2HH1 ARG A  10       2.648  11.944  -4.509  1.00 24.67           H  
ATOM    159 1HH2 ARG A  10       3.498   9.497  -2.165  1.00 24.67           H  
ATOM    160 2HH2 ARG A  10       2.232  10.172  -3.157  1.00 24.67           H  
ATOM    161  N   LEU A  11       8.594  13.614   1.332  1.00 24.67           N  
ATOM    162  CA  LEU A  11       8.404  13.948   2.746  1.00 24.67           C  
ATOM    163  C   LEU A  11       9.515  13.466   3.700  1.00 24.67           C  
ATOM    164  O   LEU A  11       9.291  13.388   4.909  1.00 24.67           O  
ATOM    165  CB  LEU A  11       7.061  13.373   3.221  1.00 24.67           C  
ATOM    166  CG  LEU A  11       5.859  13.828   2.398  1.00 24.67           C  
ATOM    167  CD1 LEU A  11       4.614  13.139   2.917  1.00 24.67           C  
ATOM    168  CD2 LEU A  11       5.753  15.350   2.477  1.00 24.67           C  
ATOM    169  H   LEU A  11       8.557  14.339   0.630  1.00 24.67           H  
ATOM    170  HA  LEU A  11       8.344  15.028   2.831  1.00 24.67           H  
ATOM    171 1HB  LEU A  11       7.083  12.285   3.220  1.00 24.67           H  
ATOM    172 2HB  LEU A  11       6.897  13.701   4.244  1.00 24.67           H  
ATOM    173  HG  LEU A  11       5.991  13.530   1.361  1.00 24.67           H  
ATOM    174 1HD1 LEU A  11       3.751  13.446   2.327  1.00 24.67           H  
ATOM    175 2HD1 LEU A  11       4.749  12.063   2.833  1.00 24.67           H  
ATOM    176 3HD1 LEU A  11       4.456  13.407   3.959  1.00 24.67           H  
ATOM    177 1HD2 LEU A  11       4.900  15.688   1.886  1.00 24.67           H  
ATOM    178 2HD2 LEU A  11       5.617  15.654   3.516  1.00 24.67           H  
ATOM    179 3HD2 LEU A  11       6.667  15.800   2.085  1.00 24.67           H  
ATOM    180  N   ARG A  12      10.709  13.162   3.183  1.00 24.67           N  
ATOM    181  CA  ARG A  12      12.116  12.778   3.261  1.00 24.67           C  
ATOM    182  C   ARG A  12      12.904  13.609   2.280  1.00 24.67           C  
ATOM    183  O   ARG A  12      13.693  14.465   2.682  1.00 24.67           O  
ATOM    184  CB  ARG A  12      12.317  11.304   2.993  1.00 24.67           C  
ATOM    185  CG  ARG A  12      13.750  10.813   3.096  1.00 24.67           C  
ATOM    186  CD  ARG A  12      13.844   9.339   2.884  1.00 24.67           C  
ATOM    187  NE  ARG A  12      15.234   8.869   2.935  1.00 24.67           N  
ATOM    188  CZ  ARG A  12      15.631   7.596   2.719  1.00 24.67           C  
ATOM    189  NH1 ARG A  12      14.747   6.665   2.436  1.00 24.67           N  
ATOM    190  NH2 ARG A  12      16.914   7.285   2.791  1.00 24.67           N  
ATOM    191  H   ARG A  12      10.830  12.991   4.169  1.00 24.67           H  
ATOM    192  HA  ARG A  12      12.478  12.988   4.267  1.00 24.67           H  
ATOM    193 1HB  ARG A  12      11.722  10.729   3.700  1.00 24.67           H  
ATOM    194 2HB  ARG A  12      11.953  11.056   2.021  1.00 24.67           H  
ATOM    195 1HG  ARG A  12      14.354  11.307   2.335  1.00 24.67           H  
ATOM    196 2HG  ARG A  12      14.143  11.047   4.083  1.00 24.67           H  
ATOM    197 1HD  ARG A  12      13.275   8.821   3.657  1.00 24.67           H  
ATOM    198 2HD  ARG A  12      13.428   9.091   1.904  1.00 24.67           H  
ATOM    199  HE  ARG A  12      15.950   9.552   3.149  1.00 24.67           H  
ATOM    200 1HH1 ARG A  12      13.765   6.901   2.380  1.00 24.67           H  
ATOM    201 2HH1 ARG A  12      15.049   5.715   2.275  1.00 24.67           H  
ATOM    202 1HH2 ARG A  12      17.596   7.999   3.007  1.00 24.67           H  
ATOM    203 2HH2 ARG A  12      17.212   6.334   2.629  1.00 24.67           H  
ATOM    204  N   ALA A  13      12.629  13.430   0.982  1.00 24.67           N  
ATOM    205  CA  ALA A  13      13.281  14.255  -0.025  1.00 24.67           C  
ATOM    206  C   ALA A  13      12.928  15.714   0.196  1.00 24.67           C  
ATOM    207  O   ALA A  13      13.767  16.608   0.057  1.00 24.67           O  
ATOM    208  CB  ALA A  13      12.847  13.832  -1.412  1.00 24.67           C  
ATOM    209  H   ALA A  13      11.997  12.683   0.679  1.00 24.67           H  
ATOM    210  HA  ALA A  13      14.360  14.138   0.076  1.00 24.67           H  
ATOM    211 1HB  ALA A  13      13.346  14.450  -2.155  1.00 24.67           H  
ATOM    212 2HB  ALA A  13      13.109  12.784  -1.570  1.00 24.67           H  
ATOM    213 3HB  ALA A  13      11.769  13.952  -1.505  1.00 24.67           H  
ATOM    214  N   GLU A  14      11.675  15.943   0.579  1.00 24.67           N  
ATOM    215  CA  GLU A  14      11.174  17.289   0.796  1.00 24.67           C  
ATOM    216  C   GLU A  14      11.813  17.886   2.026  1.00 24.67           C  
ATOM    217  O   GLU A  14      12.015  19.099   2.111  1.00 24.67           O  
ATOM    218  CB  GLU A  14       9.664  17.278   0.961  1.00 24.67           C  
ATOM    219  CG  GLU A  14       8.881  16.855  -0.294  1.00 24.67           C  
ATOM    220  CD  GLU A  14       9.062  17.799  -1.467  1.00 24.67           C  
ATOM    221  OE1 GLU A  14       8.866  18.975  -1.290  1.00 24.67           O  
ATOM    222  OE2 GLU A  14       9.420  17.341  -2.541  1.00 24.67           O  
ATOM    223  H   GLU A  14      11.060  15.152   0.703  1.00 24.67           H  
ATOM    224  HA  GLU A  14      11.436  17.904  -0.057  1.00 24.67           H  
ATOM    225 1HB  GLU A  14       9.407  16.619   1.766  1.00 24.67           H  
ATOM    226 2HB  GLU A  14       9.326  18.273   1.244  1.00 24.67           H  
ATOM    227 1HG  GLU A  14       9.217  15.862  -0.595  1.00 24.67           H  
ATOM    228 2HG  GLU A  14       7.822  16.789  -0.044  1.00 24.67           H  
ATOM    229  N   MET A  15      12.094  17.029   3.002  1.00 24.67           N  
ATOM    230  CA  MET A  15      12.645  17.492   4.250  1.00 24.67           C  
ATOM    231  C   MET A  15      14.094  17.856   4.018  1.00 24.67           C  
ATOM    232  O   MET A  15      14.573  18.859   4.540  1.00 24.67           O  
ATOM    233  CB  MET A  15      12.497  16.418   5.319  1.00 24.67           C  
ATOM    234  CG  MET A  15      11.054  16.106   5.672  1.00 24.67           C  
ATOM    235  SD  MET A  15      10.128  17.510   6.289  1.00 24.67           S  
ATOM    236  CE  MET A  15       9.244  18.000   4.802  1.00 24.67           C  
ATOM    237  H   MET A  15      11.932  16.043   2.862  1.00 24.67           H  
ATOM    238  HA  MET A  15      12.113  18.388   4.565  1.00 24.67           H  
ATOM    239 1HB  MET A  15      12.971  15.501   4.981  1.00 24.67           H  
ATOM    240 2HB  MET A  15      13.009  16.735   6.229  1.00 24.67           H  
ATOM    241 1HG  MET A  15      10.564  15.768   4.776  1.00 24.67           H  
ATOM    242 2HG  MET A  15      11.010  15.303   6.410  1.00 24.67           H  
ATOM    243 1HE  MET A  15       8.611  18.859   5.022  1.00 24.67           H  
ATOM    244 2HE  MET A  15       9.951  18.270   4.035  1.00 24.67           H  
ATOM    245 3HE  MET A  15       8.625  17.170   4.455  1.00 24.67           H  
ATOM    246  N   GLN A  16      14.784  17.088   3.167  1.00 24.67           N  
ATOM    247  CA  GLN A  16      16.169  17.415   2.876  1.00 24.67           C  
ATOM    248  C   GLN A  16      16.214  18.762   2.178  1.00 24.67           C  
ATOM    249  O   GLN A  16      17.022  19.621   2.522  1.00 24.67           O  
ATOM    250  CB  GLN A  16      16.799  16.357   1.966  1.00 24.67           C  
ATOM    251  CG  GLN A  16      18.311  16.563   1.658  1.00 24.67           C  
ATOM    252  CD  GLN A  16      19.236  16.398   2.868  1.00 24.67           C  
ATOM    253  OE1 GLN A  16      19.195  15.342   3.515  1.00 24.67           O  
ATOM    254  NE2 GLN A  16      20.081  17.395   3.170  1.00 24.67           N  
ATOM    255  H   GLN A  16      14.356  16.255   2.764  1.00 24.67           H  
ATOM    256  HA  GLN A  16      16.728  17.483   3.810  1.00 24.67           H  
ATOM    257 1HB  GLN A  16      16.668  15.373   2.416  1.00 24.67           H  
ATOM    258 2HB  GLN A  16      16.264  16.345   1.014  1.00 24.67           H  
ATOM    259 1HG  GLN A  16      18.611  15.844   0.900  1.00 24.67           H  
ATOM    260 2HG  GLN A  16      18.446  17.582   1.273  1.00 24.67           H  
ATOM    261 1HE2 GLN A  16      20.695  17.308   3.950  1.00 24.67           H  
ATOM    262 2HE2 GLN A  16      20.116  18.276   2.622  1.00 24.67           H  
ATOM    263  N   LYS A  17      15.282  18.997   1.252  1.00 24.67           N  
ATOM    264  CA  LYS A  17      15.274  20.281   0.575  1.00 24.67           C  
ATOM    265  C   LYS A  17      14.981  21.402   1.568  1.00 24.67           C  
ATOM    266  O   LYS A  17      15.626  22.453   1.540  1.00 24.67           O  
ATOM    267  CB  LYS A  17      14.262  20.270  -0.570  1.00 24.67           C  
ATOM    268  CG  LYS A  17      14.696  19.410  -1.767  1.00 24.67           C  
ATOM    269  CD  LYS A  17      13.744  19.550  -2.955  1.00 24.67           C  
ATOM    270  CE  LYS A  17      12.433  18.834  -2.673  1.00 24.67           C  
ATOM    271  NZ  LYS A  17      11.517  18.802  -3.850  1.00 24.67           N  
ATOM    272  H   LYS A  17      14.619  18.265   0.984  1.00 24.67           H  
ATOM    273  HA  LYS A  17      16.265  20.455   0.157  1.00 24.67           H  
ATOM    274 1HB  LYS A  17      13.309  19.877  -0.204  1.00 24.67           H  
ATOM    275 2HB  LYS A  17      14.089  21.286  -0.917  1.00 24.67           H  
ATOM    276 1HG  LYS A  17      15.699  19.706  -2.075  1.00 24.67           H  
ATOM    277 2HG  LYS A  17      14.727  18.367  -1.461  1.00 24.67           H  
ATOM    278 1HD  LYS A  17      13.542  20.603  -3.144  1.00 24.67           H  
ATOM    279 2HD  LYS A  17      14.202  19.116  -3.843  1.00 24.67           H  
ATOM    280 1HE  LYS A  17      12.648  17.809  -2.368  1.00 24.67           H  
ATOM    281 2HE  LYS A  17      11.925  19.344  -1.856  1.00 24.67           H  
ATOM    282 1HZ  LYS A  17      10.661  18.298  -3.548  1.00 24.67           H  
ATOM    283 2HZ  LYS A  17      11.278  19.738  -4.130  1.00 24.67           H  
ATOM    284 3HZ  LYS A  17      11.947  18.316  -4.615  1.00 24.67           H  
ATOM    285  N   ALA A  18      14.045  21.174   2.493  1.00 24.67           N  
ATOM    286  CA  ALA A  18      13.747  22.201   3.477  1.00 24.67           C  
ATOM    287  C   ALA A  18      14.967  22.507   4.340  1.00 24.67           C  
ATOM    288  O   ALA A  18      15.259  23.678   4.609  1.00 24.67           O  
ATOM    289  CB  ALA A  18      12.596  21.757   4.357  1.00 24.67           C  
ATOM    290  H   ALA A  18      13.511  20.305   2.491  1.00 24.67           H  
ATOM    291  HA  ALA A  18      13.466  23.108   2.945  1.00 24.67           H  
ATOM    292 1HB  ALA A  18      12.363  22.540   5.075  1.00 24.67           H  
ATOM    293 2HB  ALA A  18      11.723  21.555   3.737  1.00 24.67           H  
ATOM    294 3HB  ALA A  18      12.879  20.850   4.888  1.00 24.67           H  
ATOM    295  N   GLU A  19      15.705  21.469   4.748  1.00 24.67           N  
ATOM    296  CA  GLU A  19      16.889  21.691   5.563  1.00 24.67           C  
ATOM    297  C   GLU A  19      17.977  22.416   4.778  1.00 24.67           C  
ATOM    298  O   GLU A  19      18.629  23.315   5.316  1.00 24.67           O  
ATOM    299  CB  GLU A  19      17.423  20.379   6.164  1.00 24.67           C  
ATOM    300  CG  GLU A  19      16.530  19.776   7.277  1.00 24.67           C  
ATOM    301  CD  GLU A  19      17.110  18.521   7.927  1.00 24.67           C  
ATOM    302  OE1 GLU A  19      18.149  18.071   7.502  1.00 24.67           O  
ATOM    303  OE2 GLU A  19      16.509  18.026   8.855  1.00 24.67           O  
ATOM    304  H   GLU A  19      15.424  20.518   4.508  1.00 24.67           H  
ATOM    305  HA  GLU A  19      16.603  22.331   6.397  1.00 24.67           H  
ATOM    306 1HB  GLU A  19      17.509  19.632   5.369  1.00 24.67           H  
ATOM    307 2HB  GLU A  19      18.420  20.541   6.571  1.00 24.67           H  
ATOM    308 1HG  GLU A  19      16.380  20.531   8.047  1.00 24.67           H  
ATOM    309 2HG  GLU A  19      15.557  19.540   6.850  1.00 24.67           H  
ATOM    310  N   ASP A  20      18.152  22.072   3.495  1.00 24.67           N  
ATOM    311  CA  ASP A  20      19.182  22.735   2.705  1.00 24.67           C  
ATOM    312  C   ASP A  20      18.858  24.224   2.600  1.00 24.67           C  
ATOM    313  O   ASP A  20      19.752  25.074   2.706  1.00 24.67           O  
ATOM    314  CB  ASP A  20      19.284  22.133   1.292  1.00 24.67           C  
ATOM    315  CG  ASP A  20      19.890  20.676   1.227  1.00 24.67           C  
ATOM    316  OD1 ASP A  20      20.433  20.195   2.206  1.00 24.67           O  
ATOM    317  OD2 ASP A  20      19.817  20.086   0.170  1.00 24.67           O  
ATOM    318  H   ASP A  20      17.594  21.322   3.087  1.00 24.67           H  
ATOM    319  HA  ASP A  20      20.141  22.623   3.210  1.00 24.67           H  
ATOM    320 1HB  ASP A  20      18.282  22.102   0.857  1.00 24.67           H  
ATOM    321 2HB  ASP A  20      19.886  22.788   0.666  1.00 24.67           H  
ATOM    322  N   LYS A  21      17.567  24.540   2.429  1.00 24.67           N  
ATOM    323  CA  LYS A  21      17.121  25.923   2.343  1.00 24.67           C  
ATOM    324  C   LYS A  21      17.307  26.633   3.674  1.00 24.67           C  
ATOM    325  O   LYS A  21      17.688  27.804   3.707  1.00 24.67           O  
ATOM    326  CB  LYS A  21      15.663  25.998   1.897  1.00 24.67           C  
ATOM    327  CG  LYS A  21      15.431  25.618   0.432  1.00 24.67           C  
ATOM    328  CD  LYS A  21      13.955  25.683   0.072  1.00 24.67           C  
ATOM    329  CE  LYS A  21      13.716  25.294  -1.380  1.00 24.67           C  
ATOM    330  NZ  LYS A  21      12.269  25.344  -1.737  1.00 24.67           N  
ATOM    331  H   LYS A  21      16.878  23.791   2.332  1.00 24.67           H  
ATOM    332  HA  LYS A  21      17.732  26.436   1.601  1.00 24.67           H  
ATOM    333 1HB  LYS A  21      15.067  25.320   2.511  1.00 24.67           H  
ATOM    334 2HB  LYS A  21      15.282  27.005   2.055  1.00 24.67           H  
ATOM    335 1HG  LYS A  21      15.987  26.303  -0.210  1.00 24.67           H  
ATOM    336 2HG  LYS A  21      15.799  24.609   0.257  1.00 24.67           H  
ATOM    337 1HD  LYS A  21      13.402  24.997   0.717  1.00 24.67           H  
ATOM    338 2HD  LYS A  21      13.582  26.692   0.238  1.00 24.67           H  
ATOM    339 1HE  LYS A  21      14.265  25.976  -2.027  1.00 24.67           H  
ATOM    340 2HE  LYS A  21      14.085  24.279  -1.541  1.00 24.67           H  
ATOM    341 1HZ  LYS A  21      12.150  25.079  -2.704  1.00 24.67           H  
ATOM    342 2HZ  LYS A  21      11.755  24.705  -1.147  1.00 24.67           H  
ATOM    343 3HZ  LYS A  21      11.921  26.282  -1.600  1.00 24.67           H  
ATOM    344  N   ALA A  22      17.054  25.933   4.784  1.00 24.67           N  
ATOM    345  CA  ALA A  22      17.240  26.535   6.095  1.00 24.67           C  
ATOM    346  C   ALA A  22      18.692  26.955   6.276  1.00 24.67           C  
ATOM    347  O   ALA A  22      18.973  28.032   6.813  1.00 24.67           O  
ATOM    348  CB  ALA A  22      16.840  25.567   7.187  1.00 24.67           C  
ATOM    349  H   ALA A  22      16.701  24.979   4.716  1.00 24.67           H  
ATOM    350  HA  ALA A  22      16.614  27.424   6.154  1.00 24.67           H  
ATOM    351 1HB  ALA A  22      16.968  26.038   8.158  1.00 24.67           H  
ATOM    352 2HB  ALA A  22      15.797  25.281   7.051  1.00 24.67           H  
ATOM    353 3HB  ALA A  22      17.467  24.681   7.130  1.00 24.67           H  
ATOM    354  N   VAL A  23      19.618  26.129   5.779  1.00 23.70           N  
ATOM    355  CA  VAL A  23      21.026  26.466   5.881  1.00 23.70           C  
ATOM    356  C   VAL A  23      21.335  27.685   5.033  1.00 23.70           C  
ATOM    357  O   VAL A  23      21.983  28.618   5.514  1.00 23.70           O  
ATOM    358  CB  VAL A  23      21.922  25.298   5.448  1.00 23.70           C  
ATOM    359  CG1 VAL A  23      23.378  25.765   5.396  1.00 23.70           C  
ATOM    360  CG2 VAL A  23      21.760  24.153   6.428  1.00 23.70           C  
ATOM    361  H   VAL A  23      19.330  25.241   5.362  1.00 23.70           H  
ATOM    362  HA  VAL A  23      21.249  26.698   6.921  1.00 23.70           H  
ATOM    363  HB  VAL A  23      21.633  24.971   4.450  1.00 23.70           H  
ATOM    364 1HG1 VAL A  23      24.013  24.940   5.080  1.00 23.70           H  
ATOM    365 2HG1 VAL A  23      23.475  26.590   4.682  1.00 23.70           H  
ATOM    366 3HG1 VAL A  23      23.688  26.104   6.383  1.00 23.70           H  
ATOM    367 1HG2 VAL A  23      22.388  23.318   6.120  1.00 23.70           H  
ATOM    368 2HG2 VAL A  23      22.052  24.482   7.424  1.00 23.70           H  
ATOM    369 3HG2 VAL A  23      20.724  23.836   6.445  1.00 23.70           H  
ATOM    370  N   GLU A  24      20.851  27.706   3.784  1.00 21.25           N  
ATOM    371  CA  GLU A  24      21.099  28.862   2.925  1.00 21.25           C  
ATOM    372  C   GLU A  24      20.565  30.128   3.585  1.00 21.25           C  
ATOM    373  O   GLU A  24      21.227  31.168   3.586  1.00 21.25           O  
ATOM    374  CB  GLU A  24      20.449  28.692   1.545  1.00 21.25           C  
ATOM    375  CG  GLU A  24      20.746  29.866   0.583  1.00 21.25           C  
ATOM    376  CD  GLU A  24      20.167  29.712  -0.818  1.00 21.25           C  
ATOM    377  OE1 GLU A  24      19.509  28.734  -1.078  1.00 21.25           O  
ATOM    378  OE2 GLU A  24      20.400  30.582  -1.626  1.00 21.25           O  
ATOM    379  H   GLU A  24      20.326  26.902   3.430  1.00 21.25           H  
ATOM    380  HA  GLU A  24      22.177  28.972   2.795  1.00 21.25           H  
ATOM    381 1HB  GLU A  24      20.797  27.767   1.087  1.00 21.25           H  
ATOM    382 2HB  GLU A  24      19.367  28.613   1.661  1.00 21.25           H  
ATOM    383 1HG  GLU A  24      20.341  30.772   1.027  1.00 21.25           H  
ATOM    384 2HG  GLU A  24      21.826  29.990   0.511  1.00 21.25           H  
ATOM    385  N   HIS A  25      19.375  30.029   4.178  1.00 18.30           N  
ATOM    386  CA  HIS A  25      18.749  31.152   4.850  1.00 18.30           C  
ATOM    387  C   HIS A  25      19.653  31.637   5.969  1.00 18.30           C  
ATOM    388  O   HIS A  25      19.867  32.838   6.113  1.00 18.30           O  
ATOM    389  CB  HIS A  25      17.367  30.775   5.379  1.00 18.30           C  
ATOM    390  CG  HIS A  25      16.608  31.904   6.003  1.00 18.30           C  
ATOM    391  ND1 HIS A  25      16.065  32.939   5.259  1.00 18.30           N  
ATOM    392  CD2 HIS A  25      16.276  32.151   7.286  1.00 18.30           C  
ATOM    393  CE1 HIS A  25      15.441  33.776   6.069  1.00 18.30           C  
ATOM    394  NE2 HIS A  25      15.549  33.321   7.300  1.00 18.30           N  
ATOM    395  H   HIS A  25      18.872  29.144   4.136  1.00 18.30           H  
ATOM    396  HA  HIS A  25      18.621  31.972   4.148  1.00 18.30           H  
ATOM    397 1HB  HIS A  25      16.770  30.361   4.566  1.00 18.30           H  
ATOM    398 2HB  HIS A  25      17.474  29.994   6.125  1.00 18.30           H  
ATOM    399  HD2 HIS A  25      16.534  31.535   8.148  1.00 18.30           H  
ATOM    400  HE1 HIS A  25      14.921  34.685   5.770  1.00 18.30           H  
ATOM    401  HE2 HIS A  25      15.165  33.757   8.126  1.00 18.30           H  
ATOM    402  N   LYS A  26      20.182  30.717   6.780  1.00 15.77           N  
ATOM    403  CA  LYS A  26      21.060  31.129   7.863  1.00 15.77           C  
ATOM    404  C   LYS A  26      22.297  31.843   7.317  1.00 15.77           C  
ATOM    405  O   LYS A  26      22.713  32.864   7.865  1.00 15.77           O  
ATOM    406  CB  LYS A  26      21.471  29.932   8.718  1.00 15.77           C  
ATOM    407  CG  LYS A  26      22.399  30.280   9.902  1.00 15.77           C  
ATOM    408  CD  LYS A  26      21.716  31.216  10.907  1.00 15.77           C  
ATOM    409  CE  LYS A  26      22.446  31.230  12.271  1.00 15.77           C  
ATOM    410  NZ  LYS A  26      23.870  31.708  12.169  1.00 15.77           N  
ATOM    411  H   LYS A  26      19.961  29.728   6.648  1.00 15.77           H  
ATOM    412  HA  LYS A  26      20.521  31.831   8.494  1.00 15.77           H  
ATOM    413 1HB  LYS A  26      20.578  29.442   9.106  1.00 15.77           H  
ATOM    414 2HB  LYS A  26      21.988  29.206   8.087  1.00 15.77           H  
ATOM    415 1HG  LYS A  26      22.701  29.367  10.410  1.00 15.77           H  
ATOM    416 2HG  LYS A  26      23.299  30.777   9.521  1.00 15.77           H  
ATOM    417 1HD  LYS A  26      21.724  32.234  10.505  1.00 15.77           H  
ATOM    418 2HD  LYS A  26      20.682  30.910  11.055  1.00 15.77           H  
ATOM    419 1HE  LYS A  26      21.905  31.884  12.952  1.00 15.77           H  
ATOM    420 2HE  LYS A  26      22.445  30.220  12.676  1.00 15.77           H  
ATOM    421 1HZ  LYS A  26      24.302  31.700  13.071  1.00 15.77           H  
ATOM    422 2HZ  LYS A  26      24.397  31.112  11.545  1.00 15.77           H  
ATOM    423 3HZ  LYS A  26      23.915  32.667  11.799  1.00 15.77           H  
ATOM    424  N   GLU A  27      22.881  31.347   6.217  1.00 13.55           N  
ATOM    425  CA  GLU A  27      24.060  32.037   5.691  1.00 13.55           C  
ATOM    426  C   GLU A  27      23.680  33.459   5.271  1.00 13.55           C  
ATOM    427  O   GLU A  27      24.415  34.413   5.551  1.00 13.55           O  
ATOM    428  CB  GLU A  27      24.681  31.282   4.507  1.00 13.55           C  
ATOM    429  CG  GLU A  27      25.369  29.954   4.883  1.00 13.55           C  
ATOM    430  CD  GLU A  27      25.986  29.225   3.692  1.00 13.55           C  
ATOM    431  OE1 GLU A  27      25.805  29.663   2.578  1.00 13.55           O  
ATOM    432  OE2 GLU A  27      26.646  28.233   3.909  1.00 13.55           O  
ATOM    433  H   GLU A  27      22.521  30.495   5.783  1.00 13.55           H  
ATOM    434  HA  GLU A  27      24.804  32.104   6.484  1.00 13.55           H  
ATOM    435 1HB  GLU A  27      23.902  31.054   3.778  1.00 13.55           H  
ATOM    436 2HB  GLU A  27      25.415  31.919   4.014  1.00 13.55           H  
ATOM    437 1HG  GLU A  27      26.148  30.156   5.616  1.00 13.55           H  
ATOM    438 2HG  GLU A  27      24.627  29.305   5.352  1.00 13.55           H  
ATOM    439  N   ILE A  28      22.493  33.609   4.683  1.00 11.62           N  
ATOM    440  CA  ILE A  28      22.003  34.917   4.283  1.00 11.62           C  
ATOM    441  C   ILE A  28      21.808  35.800   5.500  1.00 11.62           C  
ATOM    442  O   ILE A  28      22.199  36.966   5.488  1.00 11.62           O  
ATOM    443  CB  ILE A  28      20.685  34.810   3.506  1.00 11.62           C  
ATOM    444  CG1 ILE A  28      20.948  34.147   2.143  1.00 11.62           C  
ATOM    445  CG2 ILE A  28      20.057  36.188   3.367  1.00 11.62           C  
ATOM    446  CD1 ILE A  28      19.693  33.712   1.421  1.00 11.62           C  
ATOM    447  H   ILE A  28      21.936  32.778   4.473  1.00 11.62           H  
ATOM    448  HA  ILE A  28      22.745  35.381   3.636  1.00 11.62           H  
ATOM    449  HB  ILE A  28      20.001  34.168   4.044  1.00 11.62           H  
ATOM    450 1HG1 ILE A  28      21.486  34.850   1.511  1.00 11.62           H  
ATOM    451 2HG1 ILE A  28      21.577  33.271   2.294  1.00 11.62           H  
ATOM    452 1HG2 ILE A  28      19.115  36.105   2.829  1.00 11.62           H  
ATOM    453 2HG2 ILE A  28      19.873  36.595   4.357  1.00 11.62           H  
ATOM    454 3HG2 ILE A  28      20.735  36.847   2.822  1.00 11.62           H  
ATOM    455 1HD1 ILE A  28      19.962  33.250   0.468  1.00 11.62           H  
ATOM    456 2HD1 ILE A  28      19.159  32.987   2.033  1.00 11.62           H  
ATOM    457 3HD1 ILE A  28      19.057  34.574   1.241  1.00 11.62           H  
ATOM    458  N   LEU A  29      21.212  35.261   6.562  1.00 10.34           N  
ATOM    459  CA  LEU A  29      20.994  36.069   7.745  1.00 10.34           C  
ATOM    460  C   LEU A  29      22.314  36.542   8.334  1.00 10.34           C  
ATOM    461  O   LEU A  29      22.432  37.701   8.730  1.00 10.34           O  
ATOM    462  CB  LEU A  29      20.239  35.278   8.812  1.00 10.34           C  
ATOM    463  CG  LEU A  29      18.788  34.941   8.517  1.00 10.34           C  
ATOM    464  CD1 LEU A  29      18.280  34.034   9.627  1.00 10.34           C  
ATOM    465  CD2 LEU A  29      17.985  36.218   8.406  1.00 10.34           C  
ATOM    466  H   LEU A  29      20.894  34.295   6.528  1.00 10.34           H  
ATOM    467  HA  LEU A  29      20.406  36.938   7.466  1.00 10.34           H  
ATOM    468 1HB  LEU A  29      20.766  34.337   8.965  1.00 10.34           H  
ATOM    469 2HB  LEU A  29      20.271  35.838   9.745  1.00 10.34           H  
ATOM    470  HG  LEU A  29      18.713  34.402   7.580  1.00 10.34           H  
ATOM    471 1HD1 LEU A  29      17.251  33.771   9.449  1.00 10.34           H  
ATOM    472 2HD1 LEU A  29      18.882  33.130   9.660  1.00 10.34           H  
ATOM    473 3HD1 LEU A  29      18.356  34.555  10.578  1.00 10.34           H  
ATOM    474 1HD2 LEU A  29      16.946  35.972   8.194  1.00 10.34           H  
ATOM    475 2HD2 LEU A  29      18.047  36.773   9.343  1.00 10.34           H  
ATOM    476 3HD2 LEU A  29      18.385  36.821   7.599  1.00 10.34           H  
ATOM    477  N   ASP A  30      23.335  35.680   8.355  1.00  9.87           N  
ATOM    478  CA  ASP A  30      24.616  36.113   8.902  1.00  9.87           C  
ATOM    479  C   ASP A  30      25.187  37.259   8.064  1.00  9.87           C  
ATOM    480  O   ASP A  30      25.737  38.234   8.602  1.00  9.87           O  
ATOM    481  CB  ASP A  30      25.618  34.954   8.955  1.00  9.87           C  
ATOM    482  CG  ASP A  30      25.309  33.877  10.052  1.00  9.87           C  
ATOM    483  OD1 ASP A  30      24.482  34.103  10.924  1.00  9.87           O  
ATOM    484  OD2 ASP A  30      25.925  32.831  10.017  1.00  9.87           O  
ATOM    485  H   ASP A  30      23.205  34.724   8.019  1.00  9.87           H  
ATOM    486  HA  ASP A  30      24.454  36.478   9.916  1.00  9.87           H  
ATOM    487 1HB  ASP A  30      25.623  34.454   7.980  1.00  9.87           H  
ATOM    488 2HB  ASP A  30      26.618  35.348   9.121  1.00  9.87           H  
ATOM    489  N   GLN A  31      25.018  37.171   6.739  1.00 10.22           N  
ATOM    490  CA  GLN A  31      25.505  38.224   5.860  1.00 10.22           C  
ATOM    491  C   GLN A  31      24.737  39.515   6.107  1.00 10.22           C  
ATOM    492  O   GLN A  31      25.334  40.591   6.179  1.00 10.22           O  
ATOM    493  CB  GLN A  31      25.355  37.800   4.397  1.00 10.22           C  
ATOM    494  CG  GLN A  31      26.288  36.669   3.989  1.00 10.22           C  
ATOM    495  CD  GLN A  31      25.995  36.127   2.598  1.00 10.22           C  
ATOM    496  OE1 GLN A  31      24.926  36.363   2.021  1.00 10.22           O  
ATOM    497  NE2 GLN A  31      26.950  35.386   2.050  1.00 10.22           N  
ATOM    498  H   GLN A  31      24.574  36.340   6.338  1.00 10.22           H  
ATOM    499  HA  GLN A  31      26.557  38.400   6.075  1.00 10.22           H  
ATOM    500 1HB  GLN A  31      24.334  37.472   4.218  1.00 10.22           H  
ATOM    501 2HB  GLN A  31      25.543  38.654   3.750  1.00 10.22           H  
ATOM    502 1HG  GLN A  31      27.308  37.046   3.996  1.00 10.22           H  
ATOM    503 2HG  GLN A  31      26.194  35.860   4.703  1.00 10.22           H  
ATOM    504 1HE2 GLN A  31      26.820  34.995   1.139  1.00 10.22           H  
ATOM    505 2HE2 GLN A  31      27.798  35.215   2.551  1.00 10.22           H  
ATOM    506  N   LEU A  32      23.423  39.408   6.303  1.00 11.38           N  
ATOM    507  CA  LEU A  32      22.613  40.590   6.548  1.00 11.38           C  
ATOM    508  C   LEU A  32      22.987  41.250   7.864  1.00 11.38           C  
ATOM    509  O   LEU A  32      23.073  42.478   7.941  1.00 11.38           O  
ATOM    510  CB  LEU A  32      21.130  40.225   6.552  1.00 11.38           C  
ATOM    511  CG  LEU A  32      20.556  39.814   5.192  1.00 11.38           C  
ATOM    512  CD1 LEU A  32      19.141  39.304   5.384  1.00 11.38           C  
ATOM    513  CD2 LEU A  32      20.600  40.997   4.252  1.00 11.38           C  
ATOM    514  H   LEU A  32      22.978  38.493   6.236  1.00 11.38           H  
ATOM    515  HA  LEU A  32      22.792  41.300   5.746  1.00 11.38           H  
ATOM    516 1HB  LEU A  32      20.984  39.394   7.240  1.00 11.38           H  
ATOM    517 2HB  LEU A  32      20.561  41.077   6.917  1.00 11.38           H  
ATOM    518  HG  LEU A  32      21.151  39.015   4.772  1.00 11.38           H  
ATOM    519 1HD1 LEU A  32      18.730  38.999   4.423  1.00 11.38           H  
ATOM    520 2HD1 LEU A  32      19.157  38.454   6.054  1.00 11.38           H  
ATOM    521 3HD1 LEU A  32      18.524  40.091   5.810  1.00 11.38           H  
ATOM    522 1HD2 LEU A  32      20.199  40.703   3.283  1.00 11.38           H  
ATOM    523 2HD2 LEU A  32      20.002  41.812   4.662  1.00 11.38           H  
ATOM    524 3HD2 LEU A  32      21.628  41.325   4.135  1.00 11.38           H  
ATOM    525  N   GLU A  33      23.267  40.451   8.898  1.00 13.23           N  
ATOM    526  CA  GLU A  33      23.641  41.053  10.170  1.00 13.23           C  
ATOM    527  C   GLU A  33      24.977  41.770  10.019  1.00 13.23           C  
ATOM    528  O   GLU A  33      25.155  42.879  10.536  1.00 13.23           O  
ATOM    529  CB  GLU A  33      23.726  40.000  11.283  1.00 13.23           C  
ATOM    530  CG  GLU A  33      22.371  39.376  11.733  1.00 13.23           C  
ATOM    531  CD  GLU A  33      21.403  40.354  12.372  1.00 13.23           C  
ATOM    532  OE1 GLU A  33      21.793  41.056  13.273  1.00 13.23           O  
ATOM    533  OE2 GLU A  33      20.255  40.396  11.953  1.00 13.23           O  
ATOM    534  H   GLU A  33      23.180  39.438   8.805  1.00 13.23           H  
ATOM    535  HA  GLU A  33      22.891  41.786  10.443  1.00 13.23           H  
ATOM    536 1HB  GLU A  33      24.361  39.178  10.943  1.00 13.23           H  
ATOM    537 2HB  GLU A  33      24.202  40.438  12.159  1.00 13.23           H  
ATOM    538 1HG  GLU A  33      21.888  38.944  10.861  1.00 13.23           H  
ATOM    539 2HG  GLU A  33      22.577  38.566  12.431  1.00 13.23           H  
ATOM    540  N   SER A  34      25.896  41.183   9.244  1.00 15.44           N  
ATOM    541  CA  SER A  34      27.187  41.814   9.045  1.00 15.44           C  
ATOM    542  C   SER A  34      27.004  43.148   8.327  1.00 15.44           C  
ATOM    543  O   SER A  34      27.594  44.155   8.723  1.00 15.44           O  
ATOM    544  CB  SER A  34      28.095  40.903   8.241  1.00 15.44           C  
ATOM    545  OG  SER A  34      28.384  39.725   8.956  1.00 15.44           O  
ATOM    546  H   SER A  34      25.714  40.264   8.835  1.00 15.44           H  
ATOM    547  HA  SER A  34      27.639  42.002  10.019  1.00 15.44           H  
ATOM    548 1HB  SER A  34      27.618  40.649   7.299  1.00 15.44           H  
ATOM    549 2HB  SER A  34      29.019  41.428   8.008  1.00 15.44           H  
ATOM    550  HG  SER A  34      27.534  39.239   9.020  1.00 15.44           H  
ATOM    551  N   LEU A  35      26.136  43.169   7.310  1.00 18.05           N  
ATOM    552  CA  LEU A  35      25.884  44.394   6.564  1.00 18.05           C  
ATOM    553  C   LEU A  35      25.251  45.457   7.445  1.00 18.05           C  
ATOM    554  O   LEU A  35      25.598  46.634   7.351  1.00 18.05           O  
ATOM    555  CB  LEU A  35      24.980  44.097   5.371  1.00 18.05           C  
ATOM    556  CG  LEU A  35      25.632  43.267   4.267  1.00 18.05           C  
ATOM    557  CD1 LEU A  35      24.577  42.857   3.255  1.00 18.05           C  
ATOM    558  CD2 LEU A  35      26.738  44.089   3.622  1.00 18.05           C  
ATOM    559  H   LEU A  35      25.677  42.302   7.027  1.00 18.05           H  
ATOM    560  HA  LEU A  35      26.837  44.774   6.195  1.00 18.05           H  
ATOM    561 1HB  LEU A  35      24.107  43.553   5.727  1.00 18.05           H  
ATOM    562 2HB  LEU A  35      24.651  45.039   4.938  1.00 18.05           H  
ATOM    563  HG  LEU A  35      26.064  42.369   4.691  1.00 18.05           H  
ATOM    564 1HD1 LEU A  35      25.039  42.259   2.471  1.00 18.05           H  
ATOM    565 2HD1 LEU A  35      23.815  42.270   3.754  1.00 18.05           H  
ATOM    566 3HD1 LEU A  35      24.126  43.745   2.818  1.00 18.05           H  
ATOM    567 1HD2 LEU A  35      27.216  43.503   2.839  1.00 18.05           H  
ATOM    568 2HD2 LEU A  35      26.316  44.997   3.192  1.00 18.05           H  
ATOM    569 3HD2 LEU A  35      27.484  44.359   4.378  1.00 18.05           H  
ATOM    570  N   LYS A  36      24.338  45.059   8.331  1.00 21.10           N  
ATOM    571  CA  LYS A  36      23.737  46.044   9.214  1.00 21.10           C  
ATOM    572  C   LYS A  36      24.796  46.657  10.123  1.00 21.10           C  
ATOM    573  O   LYS A  36      24.796  47.872  10.345  1.00 21.10           O  
ATOM    574  CB  LYS A  36      22.591  45.435  10.021  1.00 21.10           C  
ATOM    575  CG  LYS A  36      21.327  45.161   9.192  1.00 21.10           C  
ATOM    576  CD  LYS A  36      20.152  44.770  10.071  1.00 21.10           C  
ATOM    577  CE  LYS A  36      20.334  43.377  10.620  1.00 21.10           C  
ATOM    578  NZ  LYS A  36      19.151  42.911  11.402  1.00 21.10           N  
ATOM    579  H   LYS A  36      24.047  44.082   8.371  1.00 21.10           H  
ATOM    580  HA  LYS A  36      23.323  46.842   8.602  1.00 21.10           H  
ATOM    581 1HB  LYS A  36      22.921  44.485  10.451  1.00 21.10           H  
ATOM    582 2HB  LYS A  36      22.329  46.096  10.845  1.00 21.10           H  
ATOM    583 1HG  LYS A  36      21.068  46.056   8.627  1.00 21.10           H  
ATOM    584 2HG  LYS A  36      21.525  44.357   8.489  1.00 21.10           H  
ATOM    585 1HD  LYS A  36      20.066  45.470  10.902  1.00 21.10           H  
ATOM    586 2HD  LYS A  36      19.233  44.804   9.489  1.00 21.10           H  
ATOM    587 1HE  LYS A  36      20.504  42.687   9.791  1.00 21.10           H  
ATOM    588 2HE  LYS A  36      21.208  43.364  11.272  1.00 21.10           H  
ATOM    589 1HZ  LYS A  36      19.371  41.960  11.730  1.00 21.10           H  
ATOM    590 2HZ  LYS A  36      18.993  43.514  12.189  1.00 21.10           H  
ATOM    591 3HZ  LYS A  36      18.333  42.888  10.821  1.00 21.10           H  
ATOM    592  N   LEU A  37      25.736  45.846  10.607  1.00 23.66           N  
ATOM    593  CA  LEU A  37      26.781  46.387  11.459  1.00 23.66           C  
ATOM    594  C   LEU A  37      27.668  47.356  10.673  1.00 23.66           C  
ATOM    595  O   LEU A  37      28.049  48.417  11.188  1.00 23.66           O  
ATOM    596  CB  LEU A  37      27.601  45.250  12.061  1.00 23.66           C  
ATOM    597  CG  LEU A  37      26.832  44.380  13.076  1.00 23.66           C  
ATOM    598  CD1 LEU A  37      27.681  43.183  13.467  1.00 23.66           C  
ATOM    599  CD2 LEU A  37      26.462  45.226  14.281  1.00 23.66           C  
ATOM    600  H   LEU A  37      25.699  44.842  10.409  1.00 23.66           H  
ATOM    601  HA  LEU A  37      26.310  46.937  12.271  1.00 23.66           H  
ATOM    602 1HB  LEU A  37      27.936  44.602  11.253  1.00 23.66           H  
ATOM    603 2HB  LEU A  37      28.474  45.666  12.558  1.00 23.66           H  
ATOM    604  HG  LEU A  37      25.920  44.005  12.615  1.00 23.66           H  
ATOM    605 1HD1 LEU A  37      27.131  42.562  14.173  1.00 23.66           H  
ATOM    606 2HD1 LEU A  37      27.913  42.600  12.575  1.00 23.66           H  
ATOM    607 3HD1 LEU A  37      28.605  43.528  13.928  1.00 23.66           H  
ATOM    608 1HD2 LEU A  37      25.907  44.618  14.995  1.00 23.66           H  
ATOM    609 2HD2 LEU A  37      27.369  45.607  14.754  1.00 23.66           H  
ATOM    610 3HD2 LEU A  37      25.845  46.056  13.956  1.00 23.66           H  
ATOM    611  N   GLU A  38      27.963  47.020   9.406  1.00 24.05           N  
ATOM    612  CA  GLU A  38      28.770  47.913   8.579  1.00 24.05           C  
ATOM    613  C   GLU A  38      28.030  49.223   8.354  1.00 24.05           C  
ATOM    614  O   GLU A  38      28.628  50.299   8.423  1.00 24.05           O  
ATOM    615  CB  GLU A  38      29.103  47.283   7.215  1.00 24.05           C  
ATOM    616  CG  GLU A  38      30.092  46.115   7.260  1.00 24.05           C  
ATOM    617  CD  GLU A  38      30.367  45.505   5.892  1.00 24.05           C  
ATOM    618  OE1 GLU A  38      29.743  45.906   4.936  1.00 24.05           O  
ATOM    619  OE2 GLU A  38      31.209  44.638   5.813  1.00 24.05           O  
ATOM    620  H   GLU A  38      27.645  46.124   9.035  1.00 24.05           H  
ATOM    621  HA  GLU A  38      29.700  48.127   9.102  1.00 24.05           H  
ATOM    622 1HB  GLU A  38      28.185  46.919   6.756  1.00 24.05           H  
ATOM    623 2HB  GLU A  38      29.513  48.048   6.556  1.00 24.05           H  
ATOM    624 1HG  GLU A  38      31.032  46.468   7.683  1.00 24.05           H  
ATOM    625 2HG  GLU A  38      29.697  45.349   7.920  1.00 24.05           H  
ATOM    626  N   ASN A  39      26.716  49.142   8.144  1.00 22.45           N  
ATOM    627  CA  ASN A  39      25.911  50.328   7.915  1.00 22.45           C  
ATOM    628  C   ASN A  39      25.885  51.215   9.155  1.00 22.45           C  
ATOM    629  O   ASN A  39      25.905  52.449   9.050  1.00 22.45           O  
ATOM    630  CB  ASN A  39      24.514  49.930   7.496  1.00 22.45           C  
ATOM    631  CG  ASN A  39      24.470  49.373   6.090  1.00 22.45           C  
ATOM    632  OD1 ASN A  39      25.361  49.623   5.264  1.00 22.45           O  
ATOM    633  ND2 ASN A  39      23.443  48.616   5.803  1.00 22.45           N  
ATOM    634  H   ASN A  39      26.275  48.224   8.093  1.00 22.45           H  
ATOM    635  HA  ASN A  39      26.366  50.903   7.109  1.00 22.45           H  
ATOM    636 1HB  ASN A  39      24.135  49.177   8.182  1.00 22.45           H  
ATOM    637 2HB  ASN A  39      23.853  50.793   7.560  1.00 22.45           H  
ATOM    638 1HD2 ASN A  39      23.357  48.215   4.893  1.00 22.45           H  
ATOM    639 2HD2 ASN A  39      22.747  48.440   6.495  1.00 22.45           H  
ATOM    640  N   ARG A  40      25.875  50.605  10.348  1.00 19.57           N  
ATOM    641  CA  ARG A  40      25.894  51.409  11.563  1.00 19.57           C  
ATOM    642  C   ARG A  40      27.219  52.152  11.662  1.00 19.57           C  
ATOM    643  O   ARG A  40      27.246  53.353  11.941  1.00 19.57           O  
ATOM    644  CB  ARG A  40      25.706  50.547  12.803  1.00 19.57           C  
ATOM    645  CG  ARG A  40      24.314  49.962  12.989  1.00 19.57           C  
ATOM    646  CD  ARG A  40      24.259  49.072  14.178  1.00 19.57           C  
ATOM    647  NE  ARG A  40      22.957  48.452  14.344  1.00 19.57           N  
ATOM    648  CZ  ARG A  40      22.677  47.500  15.256  1.00 19.57           C  
ATOM    649  NH1 ARG A  40      23.613  47.081  16.081  1.00 19.57           N  
ATOM    650  NH2 ARG A  40      21.461  46.988  15.324  1.00 19.57           N  
ATOM    651  H   ARG A  40      25.819  49.586  10.401  1.00 19.57           H  
ATOM    652  HA  ARG A  40      25.083  52.135  11.515  1.00 19.57           H  
ATOM    653 1HB  ARG A  40      26.402  49.710  12.764  1.00 19.57           H  
ATOM    654 2HB  ARG A  40      25.946  51.130  13.691  1.00 19.57           H  
ATOM    655 1HG  ARG A  40      23.599  50.770  13.132  1.00 19.57           H  
ATOM    656 2HG  ARG A  40      24.036  49.389  12.113  1.00 19.57           H  
ATOM    657 1HD  ARG A  40      24.998  48.286  14.064  1.00 19.57           H  
ATOM    658 2HD  ARG A  40      24.479  49.648  15.074  1.00 19.57           H  
ATOM    659  HE  ARG A  40      22.211  48.750  13.729  1.00 19.57           H  
ATOM    660 1HH1 ARG A  40      24.540  47.481  16.038  1.00 19.57           H  
ATOM    661 2HH1 ARG A  40      23.402  46.368  16.765  1.00 19.57           H  
ATOM    662 1HH2 ARG A  40      20.741  47.313  14.694  1.00 19.57           H  
ATOM    663 2HH2 ARG A  40      21.249  46.277  16.009  1.00 19.57           H  
ATOM    664  N   HIS A  41      28.320  51.459  11.348  1.00 15.84           N  
ATOM    665  CA  HIS A  41      29.638  52.084  11.381  1.00 15.84           C  
ATOM    666  C   HIS A  41      29.703  53.240  10.411  1.00 15.84           C  
ATOM    667  O   HIS A  41      30.115  54.348  10.763  1.00 15.84           O  
ATOM    668  CB  HIS A  41      30.745  51.089  11.034  1.00 15.84           C  
ATOM    669  CG  HIS A  41      32.110  51.715  10.952  1.00 15.84           C  
ATOM    670  ND1 HIS A  41      32.823  52.109  12.066  1.00 15.84           N  
ATOM    671  CD2 HIS A  41      32.883  52.017   9.880  1.00 15.84           C  
ATOM    672  CE1 HIS A  41      33.982  52.625  11.682  1.00 15.84           C  
ATOM    673  NE2 HIS A  41      34.044  52.579  10.362  1.00 15.84           N  
ATOM    674  H   HIS A  41      28.240  50.466  11.116  1.00 15.84           H  
ATOM    675  HA  HIS A  41      29.831  52.477  12.379  1.00 15.84           H  
ATOM    676 1HB  HIS A  41      30.767  50.295  11.780  1.00 15.84           H  
ATOM    677 2HB  HIS A  41      30.528  50.624  10.076  1.00 15.84           H  
ATOM    678  HD1 HIS A  41      32.525  52.031  13.019  1.00 15.84           H  
ATOM    679  HD2 HIS A  41      32.736  51.893   8.806  1.00 15.84           H  
ATOM    680  HE1 HIS A  41      34.695  52.999  12.417  1.00 15.84           H  
ATOM    681  N   LEU A  42      29.295  52.988   9.177  1.00 12.09           N  
ATOM    682  CA  LEU A  42      29.368  54.014   8.168  1.00 12.09           C  
ATOM    683  C   LEU A  42      28.494  55.198   8.543  1.00 12.09           C  
ATOM    684  O   LEU A  42      28.902  56.344   8.364  1.00 12.09           O  
ATOM    685  CB  LEU A  42      28.955  53.422   6.830  1.00 12.09           C  
ATOM    686  CG  LEU A  42      29.946  52.394   6.270  1.00 12.09           C  
ATOM    687  CD1 LEU A  42      29.339  51.727   5.050  1.00 12.09           C  
ATOM    688  CD2 LEU A  42      31.256  53.091   5.947  1.00 12.09           C  
ATOM    689  H   LEU A  42      28.951  52.058   8.936  1.00 12.09           H  
ATOM    690  HA  LEU A  42      30.400  54.353   8.098  1.00 12.09           H  
ATOM    691 1HB  LEU A  42      27.993  52.923   6.958  1.00 12.09           H  
ATOM    692 2HB  LEU A  42      28.841  54.224   6.104  1.00 12.09           H  
ATOM    693  HG  LEU A  42      30.134  51.627   7.013  1.00 12.09           H  
ATOM    694 1HD1 LEU A  42      30.033  50.985   4.657  1.00 12.09           H  
ATOM    695 2HD1 LEU A  42      28.406  51.234   5.337  1.00 12.09           H  
ATOM    696 3HD1 LEU A  42      29.135  52.476   4.287  1.00 12.09           H  
ATOM    697 1HD2 LEU A  42      31.967  52.362   5.558  1.00 12.09           H  
ATOM    698 2HD2 LEU A  42      31.083  53.865   5.199  1.00 12.09           H  
ATOM    699 3HD2 LEU A  42      31.660  53.544   6.854  1.00 12.09           H  
ATOM    700  N   SER A  43      27.318  54.945   9.123  1.00  8.99           N  
ATOM    701  CA  SER A  43      26.454  56.044   9.511  1.00  8.99           C  
ATOM    702  C   SER A  43      27.151  56.903  10.557  1.00  8.99           C  
ATOM    703  O   SER A  43      27.139  58.136  10.462  1.00  8.99           O  
ATOM    704  CB  SER A  43      25.152  55.509  10.071  1.00  8.99           C  
ATOM    705  OG  SER A  43      24.434  54.811   9.086  1.00  8.99           O  
ATOM    706  H   SER A  43      26.995  53.988   9.261  1.00  8.99           H  
ATOM    707  HA  SER A  43      26.247  56.656   8.633  1.00  8.99           H  
ATOM    708 1HB  SER A  43      25.363  54.846  10.909  1.00  8.99           H  
ATOM    709 2HB  SER A  43      24.555  56.334  10.449  1.00  8.99           H  
ATOM    710  HG  SER A  43      24.961  53.996   8.906  1.00  8.99           H  
ATOM    711  N   GLU A  44      27.811  56.267  11.537  1.00  7.04           N  
ATOM    712  CA  GLU A  44      28.514  57.057  12.535  1.00  7.04           C  
ATOM    713  C   GLU A  44      29.643  57.848  11.902  1.00  7.04           C  
ATOM    714  O   GLU A  44      29.835  59.020  12.230  1.00  7.04           O  
ATOM    715  CB  GLU A  44      29.060  56.203  13.688  1.00  7.04           C  
ATOM    716  CG  GLU A  44      27.999  55.636  14.642  1.00  7.04           C  
ATOM    717  CD  GLU A  44      28.603  54.866  15.820  1.00  7.04           C  
ATOM    718  OE1 GLU A  44      29.807  54.701  15.858  1.00  7.04           O  
ATOM    719  OE2 GLU A  44      27.856  54.461  16.683  1.00  7.04           O  
ATOM    720  H   GLU A  44      27.799  55.246  11.593  1.00  7.04           H  
ATOM    721  HA  GLU A  44      27.818  57.767  12.958  1.00  7.04           H  
ATOM    722 1HB  GLU A  44      29.612  55.357  13.271  1.00  7.04           H  
ATOM    723 2HB  GLU A  44      29.762  56.792  14.274  1.00  7.04           H  
ATOM    724 1HG  GLU A  44      27.393  56.457  15.024  1.00  7.04           H  
ATOM    725 2HG  GLU A  44      27.346  54.972  14.076  1.00  7.04           H  
ATOM    726  N   MET A  45      30.363  57.253  10.950  1.00  6.21           N  
ATOM    727  CA  MET A  45      31.455  57.997  10.345  1.00  6.21           C  
ATOM    728  C   MET A  45      30.944  59.187   9.557  1.00  6.21           C  
ATOM    729  O   MET A  45      31.526  60.270   9.614  1.00  6.21           O  
ATOM    730  CB  MET A  45      32.294  57.097   9.454  1.00  6.21           C  
ATOM    731  CG  MET A  45      33.109  56.077  10.212  1.00  6.21           C  
ATOM    732  SD  MET A  45      34.170  56.859  11.432  1.00  6.21           S  
ATOM    733  CE  MET A  45      35.203  57.870  10.370  1.00  6.21           C  
ATOM    734  H   MET A  45      30.178  56.281  10.695  1.00  6.21           H  
ATOM    735  HA  MET A  45      32.090  58.378  11.143  1.00  6.21           H  
ATOM    736 1HB  MET A  45      31.635  56.555   8.775  1.00  6.21           H  
ATOM    737 2HB  MET A  45      32.967  57.702   8.848  1.00  6.21           H  
ATOM    738 1HG  MET A  45      32.439  55.387  10.725  1.00  6.21           H  
ATOM    739 2HG  MET A  45      33.726  55.502   9.523  1.00  6.21           H  
ATOM    740 1HE  MET A  45      35.920  58.422  10.979  1.00  6.21           H  
ATOM    741 2HE  MET A  45      35.738  57.230   9.667  1.00  6.21           H  
ATOM    742 3HE  MET A  45      34.577  58.576   9.818  1.00  6.21           H  
ATOM    743  N   VAL A  46      29.804  59.037   8.898  1.00  6.37           N  
ATOM    744  CA  VAL A  46      29.261  60.158   8.158  1.00  6.37           C  
ATOM    745  C   VAL A  46      28.887  61.282   9.102  1.00  6.37           C  
ATOM    746  O   VAL A  46      29.206  62.442   8.839  1.00  6.37           O  
ATOM    747  CB  VAL A  46      28.048  59.746   7.318  1.00  6.37           C  
ATOM    748  CG1 VAL A  46      27.378  60.985   6.738  1.00  6.37           C  
ATOM    749  CG2 VAL A  46      28.514  58.839   6.181  1.00  6.37           C  
ATOM    750  H   VAL A  46      29.340  58.128   8.873  1.00  6.37           H  
ATOM    751  HA  VAL A  46      30.029  60.522   7.478  1.00  6.37           H  
ATOM    752  HB  VAL A  46      27.329  59.220   7.952  1.00  6.37           H  
ATOM    753 1HG1 VAL A  46      26.516  60.687   6.143  1.00  6.37           H  
ATOM    754 2HG1 VAL A  46      27.049  61.635   7.553  1.00  6.37           H  
ATOM    755 3HG1 VAL A  46      28.087  61.522   6.109  1.00  6.37           H  
ATOM    756 1HG2 VAL A  46      27.657  58.538   5.581  1.00  6.37           H  
ATOM    757 2HG2 VAL A  46      29.226  59.378   5.558  1.00  6.37           H  
ATOM    758 3HG2 VAL A  46      28.993  57.960   6.587  1.00  6.37           H  
ATOM    759  N   MET A  47      28.236  60.944  10.217  1.00  7.56           N  
ATOM    760  CA  MET A  47      27.836  61.955  11.185  1.00  7.56           C  
ATOM    761  C   MET A  47      29.047  62.633  11.830  1.00  7.56           C  
ATOM    762  O   MET A  47      29.031  63.845  12.069  1.00  7.56           O  
ATOM    763  CB  MET A  47      26.933  61.317  12.232  1.00  7.56           C  
ATOM    764  CG  MET A  47      25.553  60.930  11.688  1.00  7.56           C  
ATOM    765  SD  MET A  47      24.402  60.374  12.958  1.00  7.56           S  
ATOM    766  CE  MET A  47      25.084  58.768  13.349  1.00  7.56           C  
ATOM    767  H   MET A  47      27.997  59.963  10.382  1.00  7.56           H  
ATOM    768  HA  MET A  47      27.268  62.721  10.660  1.00  7.56           H  
ATOM    769 1HB  MET A  47      27.411  60.411  12.612  1.00  7.56           H  
ATOM    770 2HB  MET A  47      26.799  61.999  13.070  1.00  7.56           H  
ATOM    771 1HG  MET A  47      25.117  61.789  11.178  1.00  7.56           H  
ATOM    772 2HG  MET A  47      25.671  60.131  10.958  1.00  7.56           H  
ATOM    773 1HE  MET A  47      24.477  58.288  14.115  1.00  7.56           H  
ATOM    774 2HE  MET A  47      25.103  58.147  12.452  1.00  7.56           H  
ATOM    775 3HE  MET A  47      26.090  58.900  13.724  1.00  7.56           H  
ATOM    776  N   LYS A  48      30.123  61.880  12.078  1.00  9.90           N  
ATOM    777  CA  LYS A  48      31.322  62.483  12.651  1.00  9.90           C  
ATOM    778  C   LYS A  48      31.940  63.465  11.662  1.00  9.90           C  
ATOM    779  O   LYS A  48      32.368  64.563  12.043  1.00  9.90           O  
ATOM    780  CB  LYS A  48      32.343  61.406  13.025  1.00  9.90           C  
ATOM    781  CG  LYS A  48      31.954  60.551  14.236  1.00  9.90           C  
ATOM    782  CD  LYS A  48      32.978  59.456  14.491  1.00  9.90           C  
ATOM    783  CE  LYS A  48      32.568  58.578  15.664  1.00  9.90           C  
ATOM    784  NZ  LYS A  48      33.545  57.480  15.904  1.00  9.90           N  
ATOM    785  H   LYS A  48      30.099  60.876  11.894  1.00  9.90           H  
ATOM    786  HA  LYS A  48      31.042  63.035  13.548  1.00  9.90           H  
ATOM    787 1HB  LYS A  48      32.474  60.731  12.175  1.00  9.90           H  
ATOM    788 2HB  LYS A  48      33.306  61.869  13.226  1.00  9.90           H  
ATOM    789 1HG  LYS A  48      31.896  61.188  15.117  1.00  9.90           H  
ATOM    790 2HG  LYS A  48      30.981  60.105  14.078  1.00  9.90           H  
ATOM    791 1HD  LYS A  48      33.059  58.835  13.599  1.00  9.90           H  
ATOM    792 2HD  LYS A  48      33.951  59.900  14.694  1.00  9.90           H  
ATOM    793 1HE  LYS A  48      32.495  59.190  16.561  1.00  9.90           H  
ATOM    794 2HE  LYS A  48      31.591  58.139  15.454  1.00  9.90           H  
ATOM    795 1HZ  LYS A  48      33.235  56.918  16.685  1.00  9.90           H  
ATOM    796 2HZ  LYS A  48      33.603  56.902  15.075  1.00  9.90           H  
ATOM    797 3HZ  LYS A  48      34.453  57.871  16.108  1.00  9.90           H  
ATOM    798  N   LEU A  49      31.951  63.088  10.381  1.00 13.32           N  
ATOM    799  CA  LEU A  49      32.497  63.953   9.353  1.00 13.32           C  
ATOM    800  C   LEU A  49      31.636  65.200   9.195  1.00 13.32           C  
ATOM    801  O   LEU A  49      32.171  66.311   9.123  1.00 13.32           O  
ATOM    802  CB  LEU A  49      32.587  63.174   8.039  1.00 13.32           C  
ATOM    803  CG  LEU A  49      33.642  62.042   8.030  1.00 13.32           C  
ATOM    804  CD1 LEU A  49      33.464  61.197   6.781  1.00 13.32           C  
ATOM    805  CD2 LEU A  49      35.026  62.648   8.087  1.00 13.32           C  
ATOM    806  H   LEU A  49      31.597  62.167  10.118  1.00 13.32           H  
ATOM    807  HA  LEU A  49      33.498  64.256   9.651  1.00 13.32           H  
ATOM    808 1HB  LEU A  49      31.616  62.722   7.839  1.00 13.32           H  
ATOM    809 2HB  LEU A  49      32.820  63.867   7.234  1.00 13.32           H  
ATOM    810  HG  LEU A  49      33.506  61.408   8.895  1.00 13.32           H  
ATOM    811 1HD1 LEU A  49      34.200  60.394   6.778  1.00 13.32           H  
ATOM    812 2HD1 LEU A  49      32.461  60.769   6.779  1.00 13.32           H  
ATOM    813 3HD1 LEU A  49      33.598  61.819   5.898  1.00 13.32           H  
ATOM    814 1HD2 LEU A  49      35.770  61.852   8.088  1.00 13.32           H  
ATOM    815 2HD2 LEU A  49      35.179  63.289   7.219  1.00 13.32           H  
ATOM    816 3HD2 LEU A  49      35.125  63.239   8.997  1.00 13.32           H  
ATOM    817  N   GLU A  50      30.305  65.035   9.213  1.00 17.44           N  
ATOM    818  CA  GLU A  50      29.417  66.184   9.099  1.00 17.44           C  
ATOM    819  C   GLU A  50      29.654  67.148  10.249  1.00 17.44           C  
ATOM    820  O   GLU A  50      29.726  68.365  10.052  1.00 17.44           O  
ATOM    821  CB  GLU A  50      27.942  65.776   9.051  1.00 17.44           C  
ATOM    822  CG  GLU A  50      27.032  66.986   8.938  1.00 17.44           C  
ATOM    823  CD  GLU A  50      25.551  66.734   8.801  1.00 17.44           C  
ATOM    824  OE1 GLU A  50      25.133  65.604   8.703  1.00 17.44           O  
ATOM    825  OE2 GLU A  50      24.828  67.718   8.826  1.00 17.44           O  
ATOM    826  H   GLU A  50      29.909  64.097   9.270  1.00 17.44           H  
ATOM    827  HA  GLU A  50      29.648  66.704   8.173  1.00 17.44           H  
ATOM    828 1HB  GLU A  50      27.767  65.117   8.201  1.00 17.44           H  
ATOM    829 2HB  GLU A  50      27.683  65.227   9.958  1.00 17.44           H  
ATOM    830 1HG  GLU A  50      27.178  67.528   9.846  1.00 17.44           H  
ATOM    831 2HG  GLU A  50      27.373  67.613   8.115  1.00 17.44           H  
ATOM    832  N   LEU A  51      29.796  66.613  11.459  1.00 20.66           N  
ATOM    833  CA  LEU A  51      30.030  67.471  12.598  1.00 20.66           C  
ATOM    834  C   LEU A  51      31.292  68.278  12.385  1.00 20.66           C  
ATOM    835  O   LEU A  51      31.269  69.504  12.531  1.00 20.66           O  
ATOM    836  CB  LEU A  51      30.137  66.659  13.885  1.00 20.66           C  
ATOM    837  CG  LEU A  51      30.473  67.479  15.124  1.00 20.66           C  
ATOM    838  CD1 LEU A  51      29.381  68.507  15.356  1.00 20.66           C  
ATOM    839  CD2 LEU A  51      30.617  66.554  16.318  1.00 20.66           C  
ATOM    840  H   LEU A  51      29.714  65.605  11.591  1.00 20.66           H  
ATOM    841  HA  LEU A  51      29.191  68.157  12.691  1.00 20.66           H  
ATOM    842 1HB  LEU A  51      29.193  66.144  14.055  1.00 20.66           H  
ATOM    843 2HB  LEU A  51      30.916  65.908  13.758  1.00 20.66           H  
ATOM    844  HG  LEU A  51      31.412  68.010  14.965  1.00 20.66           H  
ATOM    845 1HD1 LEU A  51      29.634  69.101  16.237  1.00 20.66           H  
ATOM    846 2HD1 LEU A  51      29.309  69.161  14.486  1.00 20.66           H  
ATOM    847 3HD1 LEU A  51      28.431  68.002  15.514  1.00 20.66           H  
ATOM    848 1HD2 LEU A  51      30.867  67.147  17.202  1.00 20.66           H  
ATOM    849 2HD2 LEU A  51      29.681  66.023  16.484  1.00 20.66           H  
ATOM    850 3HD2 LEU A  51      31.414  65.838  16.123  1.00 20.66           H  
ATOM    851  N   GLY A  52      32.384  67.611  12.003  1.00 21.01           N  
ATOM    852  CA  GLY A  52      33.636  68.319  11.788  1.00 21.01           C  
ATOM    853  C   GLY A  52      33.484  69.420  10.735  1.00 21.01           C  
ATOM    854  O   GLY A  52      34.038  70.511  10.885  1.00 21.01           O  
ATOM    855  H   GLY A  52      32.348  66.596  11.886  1.00 21.01           H  
ATOM    856 1HA  GLY A  52      33.972  68.749  12.732  1.00 21.01           H  
ATOM    857 2HA  GLY A  52      34.395  67.608  11.467  1.00 21.01           H  
ATOM    858  N   LEU A  53      32.687  69.167   9.692  1.00 18.13           N  
ATOM    859  CA  LEU A  53      32.471  70.176   8.661  1.00 18.13           C  
ATOM    860  C   LEU A  53      31.755  71.403   9.221  1.00 18.13           C  
ATOM    861  O   LEU A  53      32.033  72.530   8.810  1.00 18.13           O  
ATOM    862  CB  LEU A  53      31.683  69.584   7.487  1.00 18.13           C  
ATOM    863  CG  LEU A  53      32.448  68.544   6.651  1.00 18.13           C  
ATOM    864  CD1 LEU A  53      31.507  67.899   5.646  1.00 18.13           C  
ATOM    865  CD2 LEU A  53      33.608  69.230   5.954  1.00 18.13           C  
ATOM    866  H   LEU A  53      32.260  68.243   9.597  1.00 18.13           H  
ATOM    867  HA  LEU A  53      33.443  70.497   8.291  1.00 18.13           H  
ATOM    868 1HB  LEU A  53      30.787  69.107   7.877  1.00 18.13           H  
ATOM    869 2HB  LEU A  53      31.380  70.394   6.828  1.00 18.13           H  
ATOM    870  HG  LEU A  53      32.834  67.769   7.299  1.00 18.13           H  
ATOM    871 1HD1 LEU A  53      32.052  67.159   5.062  1.00 18.13           H  
ATOM    872 2HD1 LEU A  53      30.693  67.413   6.174  1.00 18.13           H  
ATOM    873 3HD1 LEU A  53      31.105  68.663   4.983  1.00 18.13           H  
ATOM    874 1HD2 LEU A  53      34.162  68.498   5.367  1.00 18.13           H  
ATOM    875 2HD2 LEU A  53      33.227  70.012   5.297  1.00 18.13           H  
ATOM    876 3HD2 LEU A  53      34.269  69.672   6.702  1.00 18.13           H  
ATOM    877  N   HIS A  54      30.840  71.201  10.173  1.00 13.66           N  
ATOM    878  CA  HIS A  54      30.151  72.344  10.762  1.00 13.66           C  
ATOM    879  C   HIS A  54      31.066  73.083  11.743  1.00 13.66           C  
ATOM    880  O   HIS A  54      31.020  74.312  11.838  1.00 13.66           O  
ATOM    881  CB  HIS A  54      28.877  71.919  11.504  1.00 13.66           C  
ATOM    882  CG  HIS A  54      27.768  71.420  10.622  1.00 13.66           C  
ATOM    883  ND1 HIS A  54      27.109  72.221   9.705  1.00 13.66           N  
ATOM    884  CD2 HIS A  54      27.196  70.210  10.544  1.00 13.66           C  
ATOM    885  CE1 HIS A  54      26.182  71.498   9.085  1.00 13.66           C  
ATOM    886  NE2 HIS A  54      26.215  70.273   9.576  1.00 13.66           N  
ATOM    887  H   HIS A  54      30.614  70.246  10.464  1.00 13.66           H  
ATOM    888  HA  HIS A  54      29.869  73.043   9.978  1.00 13.66           H  
ATOM    889 1HB  HIS A  54      29.130  71.120  12.208  1.00 13.66           H  
ATOM    890 2HB  HIS A  54      28.501  72.758  12.087  1.00 13.66           H  
ATOM    891  HD2 HIS A  54      27.470  69.342  11.140  1.00 13.66           H  
ATOM    892  HE1 HIS A  54      25.508  71.852   8.305  1.00 13.66           H  
ATOM    893  HE2 HIS A  54      25.615  69.468   9.293  1.00 13.66           H  
ATOM    894  N   GLU A  55      31.890  72.332  12.483  1.00  9.61           N  
ATOM    895  CA  GLU A  55      32.797  72.924  13.468  1.00  9.61           C  
ATOM    896  C   GLU A  55      33.887  73.814  12.857  1.00  9.61           C  
ATOM    897  O   GLU A  55      34.229  74.852  13.432  1.00  9.61           O  
ATOM    898  CB  GLU A  55      33.462  71.833  14.320  1.00  9.61           C  
ATOM    899  CG  GLU A  55      32.529  71.115  15.309  1.00  9.61           C  
ATOM    900  CD  GLU A  55      33.219  70.000  16.072  1.00  9.61           C  
ATOM    901  OE1 GLU A  55      34.289  69.598  15.673  1.00  9.61           O  
ATOM    902  OE2 GLU A  55      32.681  69.567  17.068  1.00  9.61           O  
ATOM    903  H   GLU A  55      31.867  71.319  12.368  1.00  9.61           H  
ATOM    904  HA  GLU A  55      32.200  73.548  14.132  1.00  9.61           H  
ATOM    905 1HB  GLU A  55      33.886  71.078  13.659  1.00  9.61           H  
ATOM    906 2HB  GLU A  55      34.284  72.268  14.886  1.00  9.61           H  
ATOM    907 1HG  GLU A  55      32.144  71.843  16.020  1.00  9.61           H  
ATOM    908 2HG  GLU A  55      31.684  70.707  14.760  1.00  9.61           H  
ATOM    909  N   ALA A  56      34.437  73.417  11.706  1.00  6.59           N  
ATOM    910  CA  ALA A  56      35.503  74.198  11.079  1.00  6.59           C  
ATOM    911  C   ALA A  56      35.710  73.817   9.614  1.00  6.59           C  
ATOM    912  O   ALA A  56      35.508  74.655   8.733  1.00  6.59           O  
ATOM    913  OXT ALA A  56      36.447  72.862   9.368  1.00  6.59           O  
ATOM    914  CB  ALA A  56      36.807  74.010  11.845  1.00  6.59           C  
ATOM    915  H   ALA A  56      34.132  72.534  11.288  1.00  6.59           H  
ATOM    916  HA  ALA A  56      35.212  75.247  11.114  1.00  6.59           H  
ATOM    917 1HB  ALA A  56      37.586  74.620  11.389  1.00  6.59           H  
ATOM    918 2HB  ALA A  56      36.675  74.313  12.883  1.00  6.59           H  
ATOM    919 3HB  ALA A  56      37.098  72.962  11.809  1.00  6.59           H  
TER     920
ENDMDL

REMARK ID 535870 MODEL 5 2023-07-15_00000001_1_19
PFRMAT TS
TARGET 2023-07-15_00000001_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       1.294  -0.003  -2.603  1.00 24.67           N  
ATOM      2  CA  GLY A   1       1.982  -0.031  -1.319  1.00 24.67           C  
ATOM      3  C   GLY A   1       2.464   1.355  -0.929  1.00 24.67           C  
ATOM      4  O   GLY A   1       1.715   2.333  -1.022  1.00 24.67           O  
ATOM      5  H   GLY A   1       0.590  -0.702  -2.798  1.00 24.67           H  
ATOM      6 1HA  GLY A   1       1.308  -0.416  -0.552  1.00 24.67           H  
ATOM      7 2HA  GLY A   1       2.829  -0.714  -1.373  1.00 24.67           H  
ATOM      8  N   SER A   2       3.736   1.453  -0.544  1.00 24.67           N  
ATOM      9  CA  SER A   2       4.301   2.727  -0.112  1.00 24.67           C  
ATOM     10  C   SER A   2       4.225   3.793  -1.191  1.00 24.67           C  
ATOM     11  O   SER A   2       3.944   4.954  -0.898  1.00 24.67           O  
ATOM     12  CB  SER A   2       5.735   2.539   0.324  1.00 24.67           C  
ATOM     13  OG  SER A   2       5.809   1.736   1.472  1.00 24.67           O  
ATOM     14  H   SER A   2       4.308   0.620  -0.515  1.00 24.67           H  
ATOM     15  HA  SER A   2       3.732   3.083   0.736  1.00 24.67           H  
ATOM     16 1HB  SER A   2       6.306   2.081  -0.483  1.00 24.67           H  
ATOM     17 2HB  SER A   2       6.181   3.512   0.527  1.00 24.67           H  
ATOM     18  HG  SER A   2       6.741   1.698   1.709  1.00 24.67           H  
ATOM     19  N   GLU A   3       4.454   3.409  -2.444  1.00 24.67           N  
ATOM     20  CA  GLU A   3       4.387   4.379  -3.529  1.00 24.67           C  
ATOM     21  C   GLU A   3       3.011   5.029  -3.577  1.00 24.67           C  
ATOM     22  O   GLU A   3       2.893   6.241  -3.735  1.00 24.67           O  
ATOM     23  CB  GLU A   3       4.673   3.706  -4.870  1.00 24.67           C  
ATOM     24  CG  GLU A   3       4.695   4.651  -6.059  1.00 24.67           C  
ATOM     25  CD  GLU A   3       4.981   3.948  -7.368  1.00 24.67           C  
ATOM     26  OE1 GLU A   3       5.133   2.748  -7.361  1.00 24.67           O  
ATOM     27  OE2 GLU A   3       5.053   4.616  -8.374  1.00 24.67           O  
ATOM     28  H   GLU A   3       4.675   2.444  -2.636  1.00 24.67           H  
ATOM     29  HA  GLU A   3       5.129   5.158  -3.351  1.00 24.67           H  
ATOM     30 1HB  GLU A   3       5.638   3.205  -4.825  1.00 24.67           H  
ATOM     31 2HB  GLU A   3       3.920   2.947  -5.063  1.00 24.67           H  
ATOM     32 1HG  GLU A   3       3.744   5.153  -6.124  1.00 24.67           H  
ATOM     33 2HG  GLU A   3       5.457   5.408  -5.887  1.00 24.67           H  
ATOM     34  N   PHE A   4       1.967   4.224  -3.418  1.00 24.67           N  
ATOM     35  CA  PHE A   4       0.609   4.728  -3.493  1.00 24.67           C  
ATOM     36  C   PHE A   4       0.266   5.565  -2.285  1.00 24.67           C  
ATOM     37  O   PHE A   4      -0.397   6.598  -2.404  1.00 24.67           O  
ATOM     38  CB  PHE A   4      -0.353   3.575  -3.690  1.00 24.67           C  
ATOM     39  CG  PHE A   4      -0.231   3.032  -5.071  1.00 24.67           C  
ATOM     40  CD1 PHE A   4       0.899   2.320  -5.429  1.00 24.67           C  
ATOM     41  CD2 PHE A   4      -1.218   3.243  -6.020  1.00 24.67           C  
ATOM     42  CE1 PHE A   4       1.050   1.832  -6.707  1.00 24.67           C  
ATOM     43  CE2 PHE A   4      -1.076   2.751  -7.303  1.00 24.67           C  
ATOM     44  CZ  PHE A   4       0.063   2.046  -7.647  1.00 24.67           C  
ATOM     45  H   PHE A   4       2.119   3.237  -3.247  1.00 24.67           H  
ATOM     46  HA  PHE A   4       0.537   5.369  -4.360  1.00 24.67           H  
ATOM     47 1HB  PHE A   4      -0.128   2.779  -2.976  1.00 24.67           H  
ATOM     48 2HB  PHE A   4      -1.377   3.903  -3.526  1.00 24.67           H  
ATOM     49  HD1 PHE A   4       1.678   2.154  -4.683  1.00 24.67           H  
ATOM     50  HD2 PHE A   4      -2.111   3.806  -5.746  1.00 24.67           H  
ATOM     51  HE1 PHE A   4       1.952   1.277  -6.975  1.00 24.67           H  
ATOM     52  HE2 PHE A   4      -1.856   2.922  -8.044  1.00 24.67           H  
ATOM     53  HZ  PHE A   4       0.181   1.660  -8.659  1.00 24.67           H  
ATOM     54  N   MET A   5       0.747   5.154  -1.114  1.00 24.67           N  
ATOM     55  CA  MET A   5       0.482   5.938   0.081  1.00 24.67           C  
ATOM     56  C   MET A   5       1.168   7.297  -0.052  1.00 24.67           C  
ATOM     57  O   MET A   5       0.623   8.321   0.364  1.00 24.67           O  
ATOM     58  CB  MET A   5       0.944   5.188   1.327  1.00 24.67           C  
ATOM     59  CG  MET A   5       0.083   3.963   1.651  1.00 24.67           C  
ATOM     60  SD  MET A   5       0.445   3.205   3.252  1.00 24.67           S  
ATOM     61  CE  MET A   5       2.021   2.432   2.950  1.00 24.67           C  
ATOM     62  H   MET A   5       1.276   4.282  -1.057  1.00 24.67           H  
ATOM     63  HA  MET A   5      -0.590   6.111   0.155  1.00 24.67           H  
ATOM     64 1HB  MET A   5       1.970   4.851   1.180  1.00 24.67           H  
ATOM     65 2HB  MET A   5       0.933   5.858   2.185  1.00 24.67           H  
ATOM     66 1HG  MET A   5      -0.966   4.252   1.637  1.00 24.67           H  
ATOM     67 2HG  MET A   5       0.235   3.212   0.875  1.00 24.67           H  
ATOM     68 1HE  MET A   5       2.351   1.913   3.848  1.00 24.67           H  
ATOM     69 2HE  MET A   5       1.929   1.720   2.128  1.00 24.67           H  
ATOM     70 3HE  MET A   5       2.744   3.197   2.698  1.00 24.67           H  
ATOM     71  N   ASP A   6       2.344   7.323  -0.686  1.00 24.67           N  
ATOM     72  CA  ASP A   6       3.062   8.570  -0.885  1.00 24.67           C  
ATOM     73  C   ASP A   6       2.319   9.437  -1.895  1.00 24.67           C  
ATOM     74  O   ASP A   6       2.130  10.636  -1.674  1.00 24.67           O  
ATOM     75  CB  ASP A   6       4.490   8.299  -1.371  1.00 24.67           C  
ATOM     76  CG  ASP A   6       5.387   9.537  -1.365  1.00 24.67           C  
ATOM     77  OD1 ASP A   6       5.623  10.066  -0.302  1.00 24.67           O  
ATOM     78  OD2 ASP A   6       5.833   9.954  -2.418  1.00 24.67           O  
ATOM     79  H   ASP A   6       2.772   6.452  -0.999  1.00 24.67           H  
ATOM     80  HA  ASP A   6       3.108   9.103   0.064  1.00 24.67           H  
ATOM     81 1HB  ASP A   6       4.941   7.527  -0.747  1.00 24.67           H  
ATOM     82 2HB  ASP A   6       4.449   7.901  -2.387  1.00 24.67           H  
ATOM     83  N   MET A   7       1.828   8.833  -2.986  1.00 24.67           N  
ATOM     84  CA  MET A   7       1.111   9.619  -3.981  1.00 24.67           C  
ATOM     85  C   MET A   7      -0.151  10.225  -3.384  1.00 24.67           C  
ATOM     86  O   MET A   7      -0.468  11.386  -3.664  1.00 24.67           O  
ATOM     87  CB  MET A   7       0.749   8.766  -5.198  1.00 24.67           C  
ATOM     88  CG  MET A   7       1.930   8.373  -6.092  1.00 24.67           C  
ATOM     89  SD  MET A   7       1.422   7.573  -7.640  1.00 24.67           S  
ATOM     90  CE  MET A   7       0.808   5.988  -7.089  1.00 24.67           C  
ATOM     91  H   MET A   7       2.002   7.841  -3.146  1.00 24.67           H  
ATOM     92  HA  MET A   7       1.755  10.435  -4.303  1.00 24.67           H  
ATOM     93 1HB  MET A   7       0.279   7.845  -4.855  1.00 24.67           H  
ATOM     94 2HB  MET A   7       0.022   9.295  -5.809  1.00 24.67           H  
ATOM     95 1HG  MET A   7       2.495   9.270  -6.340  1.00 24.67           H  
ATOM     96 2HG  MET A   7       2.592   7.707  -5.569  1.00 24.67           H  
ATOM     97 1HE  MET A   7       0.482   5.405  -7.947  1.00 24.67           H  
ATOM     98 2HE  MET A   7       1.586   5.448  -6.568  1.00 24.67           H  
ATOM     99 3HE  MET A   7      -0.036   6.145  -6.423  1.00 24.67           H  
ATOM    100  N   GLU A   8      -0.843   9.474  -2.521  1.00 24.67           N  
ATOM    101  CA  GLU A   8      -2.052   9.987  -1.894  1.00 24.67           C  
ATOM    102  C   GLU A   8      -1.725  11.108  -0.918  1.00 24.67           C  
ATOM    103  O   GLU A   8      -2.402  12.137  -0.902  1.00 24.67           O  
ATOM    104  CB  GLU A   8      -2.803   8.873  -1.163  1.00 24.67           C  
ATOM    105  CG  GLU A   8      -4.109   9.321  -0.476  1.00 24.67           C  
ATOM    106  CD  GLU A   8      -5.207   9.796  -1.418  1.00 24.67           C  
ATOM    107  OE1 GLU A   8      -5.169   9.473  -2.581  1.00 24.67           O  
ATOM    108  OE2 GLU A   8      -6.091  10.493  -0.948  1.00 24.67           O  
ATOM    109  H   GLU A   8      -0.545   8.516  -2.329  1.00 24.67           H  
ATOM    110  HA  GLU A   8      -2.699  10.388  -2.674  1.00 24.67           H  
ATOM    111 1HB  GLU A   8      -3.041   8.075  -1.867  1.00 24.67           H  
ATOM    112 2HB  GLU A   8      -2.149   8.445  -0.399  1.00 24.67           H  
ATOM    113 1HG  GLU A   8      -4.491   8.494   0.120  1.00 24.67           H  
ATOM    114 2HG  GLU A   8      -3.856  10.129   0.207  1.00 24.67           H  
ATOM    115  N   LYS A   9      -0.667  10.962  -0.119  1.00 24.67           N  
ATOM    116  CA  LYS A   9      -0.349  12.036   0.811  1.00 24.67           C  
ATOM    117  C   LYS A   9       0.030  13.304   0.059  1.00 24.67           C  
ATOM    118  O   LYS A   9      -0.392  14.405   0.434  1.00 24.67           O  
ATOM    119  CB  LYS A   9       0.775  11.622   1.751  1.00 24.67           C  
ATOM    120  CG  LYS A   9       0.368  10.576   2.792  1.00 24.67           C  
ATOM    121  CD  LYS A   9       1.548  10.169   3.658  1.00 24.67           C  
ATOM    122  CE  LYS A   9       1.147   9.113   4.678  1.00 24.67           C  
ATOM    123  NZ  LYS A   9       2.302   8.685   5.517  1.00 24.67           N  
ATOM    124  H   LYS A   9      -0.112  10.103  -0.127  1.00 24.67           H  
ATOM    125  HA  LYS A   9      -1.236  12.250   1.405  1.00 24.67           H  
ATOM    126 1HB  LYS A   9       1.594  11.199   1.161  1.00 24.67           H  
ATOM    127 2HB  LYS A   9       1.160  12.496   2.271  1.00 24.67           H  
ATOM    128 1HG  LYS A   9      -0.412  10.990   3.430  1.00 24.67           H  
ATOM    129 2HG  LYS A   9      -0.031   9.700   2.292  1.00 24.67           H  
ATOM    130 1HD  LYS A   9       2.337   9.764   3.017  1.00 24.67           H  
ATOM    131 2HD  LYS A   9       1.938  11.041   4.180  1.00 24.67           H  
ATOM    132 1HE  LYS A   9       0.371   9.519   5.325  1.00 24.67           H  
ATOM    133 2HE  LYS A   9       0.751   8.242   4.151  1.00 24.67           H  
ATOM    134 1HZ  LYS A   9       1.998   7.986   6.180  1.00 24.67           H  
ATOM    135 2HZ  LYS A   9       3.021   8.298   4.923  1.00 24.67           H  
ATOM    136 3HZ  LYS A   9       2.670   9.483   6.015  1.00 24.67           H  
ATOM    137  N   ARG A  10       0.787  13.151  -1.034  1.00 24.67           N  
ATOM    138  CA  ARG A  10       1.175  14.301  -1.828  1.00 24.67           C  
ATOM    139  C   ARG A  10      -0.042  14.950  -2.460  1.00 24.67           C  
ATOM    140  O   ARG A  10      -0.170  16.173  -2.422  1.00 24.67           O  
ATOM    141  CB  ARG A  10       2.164  13.892  -2.903  1.00 24.67           C  
ATOM    142  CG  ARG A  10       3.562  13.551  -2.379  1.00 24.67           C  
ATOM    143  CD  ARG A  10       4.468  13.103  -3.461  1.00 24.67           C  
ATOM    144  NE  ARG A  10       5.782  12.735  -2.949  1.00 24.67           N  
ATOM    145  CZ  ARG A  10       6.798  13.597  -2.736  1.00 24.67           C  
ATOM    146  NH1 ARG A  10       6.646  14.881  -3.007  1.00 24.67           N  
ATOM    147  NH2 ARG A  10       7.950  13.159  -2.256  1.00 24.67           N  
ATOM    148  H   ARG A  10       1.118  12.222  -1.302  1.00 24.67           H  
ATOM    149  HA  ARG A  10       1.657  15.026  -1.174  1.00 24.67           H  
ATOM    150 1HB  ARG A  10       1.786  13.007  -3.417  1.00 24.67           H  
ATOM    151 2HB  ARG A  10       2.258  14.688  -3.640  1.00 24.67           H  
ATOM    152 1HG  ARG A  10       3.998  14.430  -1.910  1.00 24.67           H  
ATOM    153 2HG  ARG A  10       3.493  12.749  -1.642  1.00 24.67           H  
ATOM    154 1HD  ARG A  10       4.037  12.220  -3.938  1.00 24.67           H  
ATOM    155 2HD  ARG A  10       4.592  13.895  -4.196  1.00 24.67           H  
ATOM    156  HE  ARG A  10       5.936  11.737  -2.715  1.00 24.67           H  
ATOM    157 1HH1 ARG A  10       5.767  15.218  -3.373  1.00 24.67           H  
ATOM    158 2HH1 ARG A  10       7.407  15.525  -2.847  1.00 24.67           H  
ATOM    159 1HH2 ARG A  10       8.075  12.172  -2.045  1.00 24.67           H  
ATOM    160 2HH2 ARG A  10       8.704  13.802  -2.097  1.00 24.67           H  
ATOM    161  N   LEU A  11      -0.977  14.141  -2.965  1.00 24.67           N  
ATOM    162  CA  LEU A  11      -2.186  14.688  -3.555  1.00 24.67           C  
ATOM    163  C   LEU A  11      -2.977  15.453  -2.524  1.00 24.67           C  
ATOM    164  O   LEU A  11      -3.410  16.579  -2.772  1.00 24.67           O  
ATOM    165  CB  LEU A  11      -3.072  13.601  -4.151  1.00 24.67           C  
ATOM    166  CG  LEU A  11      -4.398  14.123  -4.720  1.00 24.67           C  
ATOM    167  CD1 LEU A  11      -4.111  15.145  -5.828  1.00 24.67           C  
ATOM    168  CD2 LEU A  11      -5.207  12.947  -5.242  1.00 24.67           C  
ATOM    169  H   LEU A  11      -0.833  13.131  -2.981  1.00 24.67           H  
ATOM    170  HA  LEU A  11      -1.898  15.375  -4.351  1.00 24.67           H  
ATOM    171 1HB  LEU A  11      -2.525  13.096  -4.945  1.00 24.67           H  
ATOM    172 2HB  LEU A  11      -3.300  12.868  -3.371  1.00 24.67           H  
ATOM    173  HG  LEU A  11      -4.960  14.628  -3.931  1.00 24.67           H  
ATOM    174 1HD1 LEU A  11      -5.052  15.526  -6.226  1.00 24.67           H  
ATOM    175 2HD1 LEU A  11      -3.530  15.976  -5.420  1.00 24.67           H  
ATOM    176 3HD1 LEU A  11      -3.543  14.671  -6.627  1.00 24.67           H  
ATOM    177 1HD2 LEU A  11      -6.156  13.303  -5.641  1.00 24.67           H  
ATOM    178 2HD2 LEU A  11      -4.647  12.441  -6.029  1.00 24.67           H  
ATOM    179 3HD2 LEU A  11      -5.395  12.245  -4.420  1.00 24.67           H  
ATOM    180  N   ARG A  12      -3.165  14.861  -1.352  1.00 24.67           N  
ATOM    181  CA  ARG A  12      -3.948  15.546  -0.356  1.00 24.67           C  
ATOM    182  C   ARG A  12      -3.302  16.889  -0.058  1.00 24.67           C  
ATOM    183  O   ARG A  12      -4.002  17.893   0.023  1.00 24.67           O  
ATOM    184  CB  ARG A  12      -4.056  14.711   0.912  1.00 24.67           C  
ATOM    185  CG  ARG A  12      -4.942  13.461   0.789  1.00 24.67           C  
ATOM    186  CD  ARG A  12      -4.940  12.660   2.042  1.00 24.67           C  
ATOM    187  NE  ARG A  12      -5.716  11.430   1.912  1.00 24.67           N  
ATOM    188  CZ  ARG A  12      -5.984  10.582   2.928  1.00 24.67           C  
ATOM    189  NH1 ARG A  12      -5.561  10.857   4.148  1.00 24.67           N  
ATOM    190  NH2 ARG A  12      -6.672   9.473   2.710  1.00 24.67           N  
ATOM    191  H   ARG A  12      -2.790  13.929  -1.169  1.00 24.67           H  
ATOM    192  HA  ARG A  12      -4.948  15.714  -0.753  1.00 24.67           H  
ATOM    193 1HB  ARG A  12      -3.058  14.373   1.199  1.00 24.67           H  
ATOM    194 2HB  ARG A  12      -4.442  15.324   1.722  1.00 24.67           H  
ATOM    195 1HG  ARG A  12      -5.967  13.765   0.586  1.00 24.67           H  
ATOM    196 2HG  ARG A  12      -4.592  12.831  -0.026  1.00 24.67           H  
ATOM    197 1HD  ARG A  12      -3.912  12.387   2.283  1.00 24.67           H  
ATOM    198 2HD  ARG A  12      -5.362  13.247   2.853  1.00 24.67           H  
ATOM    199  HE  ARG A  12      -6.033  11.163   0.964  1.00 24.67           H  
ATOM    200 1HH1 ARG A  12      -5.037  11.703   4.322  1.00 24.67           H  
ATOM    201 2HH1 ARG A  12      -5.763  10.223   4.908  1.00 24.67           H  
ATOM    202 1HH2 ARG A  12      -7.010   9.251   1.778  1.00 24.67           H  
ATOM    203 2HH2 ARG A  12      -6.867   8.845   3.473  1.00 24.67           H  
ATOM    204  N   ALA A  13      -1.965  16.938   0.033  1.00 24.67           N  
ATOM    205  CA  ALA A  13      -1.287  18.210   0.258  1.00 24.67           C  
ATOM    206  C   ALA A  13      -1.530  19.198  -0.893  1.00 24.67           C  
ATOM    207  O   ALA A  13      -1.780  20.377  -0.654  1.00 24.67           O  
ATOM    208  CB  ALA A  13       0.199  17.988   0.437  1.00 24.67           C  
ATOM    209  H   ALA A  13      -1.414  16.080  -0.031  1.00 24.67           H  
ATOM    210  HA  ALA A  13      -1.689  18.647   1.169  1.00 24.67           H  
ATOM    211 1HB  ALA A  13       0.687  18.938   0.636  1.00 24.67           H  
ATOM    212 2HB  ALA A  13       0.365  17.308   1.271  1.00 24.67           H  
ATOM    213 3HB  ALA A  13       0.610  17.552  -0.469  1.00 24.67           H  
ATOM    214  N   GLU A  14      -1.538  18.715  -2.148  1.00 24.67           N  
ATOM    215  CA  GLU A  14      -1.757  19.593  -3.312  1.00 24.67           C  
ATOM    216  C   GLU A  14      -3.118  20.245  -3.276  1.00 24.67           C  
ATOM    217  O   GLU A  14      -3.319  21.328  -3.827  1.00 24.67           O  
ATOM    218  CB  GLU A  14      -1.659  18.860  -4.650  1.00 24.67           C  
ATOM    219  CG  GLU A  14      -0.273  18.389  -5.064  1.00 24.67           C  
ATOM    220  CD  GLU A  14      -0.260  17.693  -6.426  1.00 24.67           C  
ATOM    221  OE1 GLU A  14      -1.305  17.563  -7.026  1.00 24.67           O  
ATOM    222  OE2 GLU A  14       0.800  17.299  -6.858  1.00 24.67           O  
ATOM    223  H   GLU A  14      -1.334  17.726  -2.298  1.00 24.67           H  
ATOM    224  HA  GLU A  14      -1.000  20.372  -3.296  1.00 24.67           H  
ATOM    225 1HB  GLU A  14      -2.305  17.987  -4.622  1.00 24.67           H  
ATOM    226 2HB  GLU A  14      -2.038  19.507  -5.439  1.00 24.67           H  
ATOM    227 1HG  GLU A  14       0.390  19.251  -5.103  1.00 24.67           H  
ATOM    228 2HG  GLU A  14       0.110  17.712  -4.314  1.00 24.67           H  
ATOM    229  N   MET A  15      -4.066  19.562  -2.662  1.00 24.67           N  
ATOM    230  CA  MET A  15      -5.427  20.037  -2.590  1.00 24.67           C  
ATOM    231  C   MET A  15      -5.678  21.039  -1.437  1.00 24.67           C  
ATOM    232  O   MET A  15      -6.771  21.603  -1.325  1.00 24.67           O  
ATOM    233  CB  MET A  15      -6.346  18.812  -2.474  1.00 24.67           C  
ATOM    234  CG  MET A  15      -6.323  17.896  -3.711  1.00 24.67           C  
ATOM    235  SD  MET A  15      -6.966  18.683  -5.197  1.00 24.67           S  
ATOM    236  CE  MET A  15      -5.458  19.216  -6.003  1.00 24.67           C  
ATOM    237  H   MET A  15      -3.830  18.648  -2.265  1.00 24.67           H  
ATOM    238  HA  MET A  15      -5.649  20.532  -3.529  1.00 24.67           H  
ATOM    239 1HB  MET A  15      -6.038  18.216  -1.613  1.00 24.67           H  
ATOM    240 2HB  MET A  15      -7.370  19.136  -2.304  1.00 24.67           H  
ATOM    241 1HG  MET A  15      -5.299  17.600  -3.911  1.00 24.67           H  
ATOM    242 2HG  MET A  15      -6.900  16.994  -3.513  1.00 24.67           H  
ATOM    243 1HE  MET A  15      -5.702  19.710  -6.942  1.00 24.67           H  
ATOM    244 2HE  MET A  15      -4.933  19.910  -5.364  1.00 24.67           H  
ATOM    245 3HE  MET A  15      -4.820  18.351  -6.202  1.00 24.67           H  
ATOM    246  N   GLN A  16      -4.679  21.298  -0.592  1.00 24.67           N  
ATOM    247  CA  GLN A  16      -4.910  22.136   0.587  1.00 24.67           C  
ATOM    248  C   GLN A  16      -4.975  23.698   0.595  1.00 24.67           C  
ATOM    249  O   GLN A  16      -5.935  24.176   1.178  1.00 24.67           O  
ATOM    250  CB  GLN A  16      -3.937  21.719   1.708  1.00 24.67           C  
ATOM    251  CG  GLN A  16      -4.217  20.373   2.306  1.00 24.67           C  
ATOM    252  CD  GLN A  16      -3.177  19.942   3.336  1.00 24.67           C  
ATOM    253  OE1 GLN A  16      -2.108  20.552   3.477  1.00 24.67           O  
ATOM    254  NE2 GLN A  16      -3.486  18.874   4.063  1.00 24.67           N  
ATOM    255  H   GLN A  16      -3.760  20.872  -0.727  1.00 24.67           H  
ATOM    256  HA  GLN A  16      -5.889  21.827   0.949  1.00 24.67           H  
ATOM    257 1HB  GLN A  16      -2.934  21.661   1.331  1.00 24.67           H  
ATOM    258 2HB  GLN A  16      -3.950  22.463   2.502  1.00 24.67           H  
ATOM    259 1HG  GLN A  16      -5.191  20.398   2.789  1.00 24.67           H  
ATOM    260 2HG  GLN A  16      -4.224  19.661   1.517  1.00 24.67           H  
ATOM    261 1HE2 GLN A  16      -2.848  18.536   4.754  1.00 24.67           H  
ATOM    262 2HE2 GLN A  16      -4.358  18.407   3.915  1.00 24.67           H  
ATOM    263  N   LYS A  17      -4.076  24.574   0.055  1.00 24.67           N  
ATOM    264  CA  LYS A  17      -2.975  24.579  -0.928  1.00 24.67           C  
ATOM    265  C   LYS A  17      -3.499  25.063  -2.277  1.00 24.67           C  
ATOM    266  O   LYS A  17      -2.824  25.849  -2.938  1.00 24.67           O  
ATOM    267  CB  LYS A  17      -2.270  23.284  -1.149  1.00 24.67           C  
ATOM    268  CG  LYS A  17      -1.001  23.390  -1.955  1.00 24.67           C  
ATOM    269  CD  LYS A  17       0.104  24.053  -1.150  1.00 24.67           C  
ATOM    270  CE  LYS A  17       0.581  23.125  -0.026  1.00 24.67           C  
ATOM    271  NZ  LYS A  17       1.750  23.694   0.714  1.00 24.67           N  
ATOM    272  H   LYS A  17      -4.268  25.512   0.370  1.00 24.67           H  
ATOM    273  HA  LYS A  17      -2.225  25.296  -0.595  1.00 24.67           H  
ATOM    274 1HB  LYS A  17      -2.009  22.831  -0.221  1.00 24.67           H  
ATOM    275 2HB  LYS A  17      -2.888  22.635  -1.710  1.00 24.67           H  
ATOM    276 1HG  LYS A  17      -0.676  22.395  -2.232  1.00 24.67           H  
ATOM    277 2HG  LYS A  17      -1.195  23.955  -2.863  1.00 24.67           H  
ATOM    278 1HD  LYS A  17       0.946  24.280  -1.803  1.00 24.67           H  
ATOM    279 2HD  LYS A  17      -0.263  24.981  -0.717  1.00 24.67           H  
ATOM    280 1HE  LYS A  17      -0.240  22.965   0.675  1.00 24.67           H  
ATOM    281 2HE  LYS A  17       0.866  22.163  -0.454  1.00 24.67           H  
ATOM    282 1HZ  LYS A  17       2.026  23.050   1.442  1.00 24.67           H  
ATOM    283 2HZ  LYS A  17       2.520  23.833   0.075  1.00 24.67           H  
ATOM    284 3HZ  LYS A  17       1.491  24.579   1.126  1.00 24.67           H  
ATOM    285  N   ALA A  18      -4.665  24.602  -2.723  1.00 24.67           N  
ATOM    286  CA  ALA A  18      -5.747  24.661  -3.701  1.00 24.67           C  
ATOM    287  C   ALA A  18      -6.999  25.204  -3.035  1.00 24.67           C  
ATOM    288  O   ALA A  18      -7.505  26.251  -3.443  1.00 24.67           O  
ATOM    289  CB  ALA A  18      -6.036  23.330  -4.329  1.00 24.67           C  
ATOM    290  H   ALA A  18      -4.331  25.230  -3.437  1.00 24.67           H  
ATOM    291  HA  ALA A  18      -5.448  25.352  -4.488  1.00 24.67           H  
ATOM    292 1HB  ALA A  18      -6.832  23.437  -5.062  1.00 24.67           H  
ATOM    293 2HB  ALA A  18      -5.138  22.949  -4.818  1.00 24.67           H  
ATOM    294 3HB  ALA A  18      -6.349  22.656  -3.575  1.00 24.67           H  
ATOM    295  N   GLU A  19      -7.452  24.558  -1.952  1.00 24.67           N  
ATOM    296  CA  GLU A  19      -8.655  25.053  -1.289  1.00 24.67           C  
ATOM    297  C   GLU A  19      -8.382  26.402  -0.625  1.00 24.67           C  
ATOM    298  O   GLU A  19      -9.141  27.350  -0.830  1.00 24.67           O  
ATOM    299  CB  GLU A  19      -9.170  24.042  -0.266  1.00 24.67           C  
ATOM    300  CG  GLU A  19     -10.466  24.465   0.457  1.00 24.67           C  
ATOM    301  CD  GLU A  19     -11.678  24.583  -0.454  1.00 24.67           C  
ATOM    302  OE1 GLU A  19     -11.650  24.048  -1.538  1.00 24.67           O  
ATOM    303  OE2 GLU A  19     -12.637  25.200  -0.047  1.00 24.67           O  
ATOM    304  H   GLU A  19      -7.016  23.688  -1.632  1.00 24.67           H  
ATOM    305  HA  GLU A  19      -9.429  25.195  -2.042  1.00 24.67           H  
ATOM    306 1HB  GLU A  19      -9.350  23.088  -0.761  1.00 24.67           H  
ATOM    307 2HB  GLU A  19      -8.407  23.872   0.491  1.00 24.67           H  
ATOM    308 1HG  GLU A  19     -10.682  23.736   1.235  1.00 24.67           H  
ATOM    309 2HG  GLU A  19     -10.289  25.428   0.940  1.00 24.67           H  
ATOM    310  N   ASP A  20      -7.238  26.547   0.054  1.00 24.67           N  
ATOM    311  CA  ASP A  20      -6.903  27.843   0.643  1.00 24.67           C  
ATOM    312  C   ASP A  20      -6.864  28.939  -0.418  1.00 24.67           C  
ATOM    313  O   ASP A  20      -7.279  30.071  -0.158  1.00 24.67           O  
ATOM    314  CB  ASP A  20      -5.532  27.810   1.338  1.00 24.67           C  
ATOM    315  CG  ASP A  20      -5.493  27.084   2.689  1.00 24.67           C  
ATOM    316  OD1 ASP A  20      -6.529  26.841   3.268  1.00 24.67           O  
ATOM    317  OD2 ASP A  20      -4.401  26.787   3.126  1.00 24.67           O  
ATOM    318  H   ASP A  20      -6.658  25.733   0.241  1.00 24.67           H  
ATOM    319  HA  ASP A  20      -7.669  28.099   1.375  1.00 24.67           H  
ATOM    320 1HB  ASP A  20      -4.809  27.358   0.674  1.00 24.67           H  
ATOM    321 2HB  ASP A  20      -5.202  28.835   1.504  1.00 24.67           H  
ATOM    322  N   LYS A  21      -6.365  28.607  -1.611  1.00 24.67           N  
ATOM    323  CA  LYS A  21      -6.279  29.574  -2.695  1.00 24.67           C  
ATOM    324  C   LYS A  21      -7.662  29.911  -3.221  1.00 24.67           C  
ATOM    325  O   LYS A  21      -7.939  31.059  -3.567  1.00 24.67           O  
ATOM    326  CB  LYS A  21      -5.371  29.072  -3.811  1.00 24.67           C  
ATOM    327  CG  LYS A  21      -3.904  29.055  -3.433  1.00 24.67           C  
ATOM    328  CD  LYS A  21      -3.044  28.543  -4.571  1.00 24.67           C  
ATOM    329  CE  LYS A  21      -1.571  28.540  -4.188  1.00 24.67           C  
ATOM    330  NZ  LYS A  21      -0.737  27.935  -5.246  1.00 24.67           N  
ATOM    331  H   LYS A  21      -6.061  27.659  -1.769  1.00 24.67           H  
ATOM    332  HA  LYS A  21      -5.843  30.493  -2.301  1.00 24.67           H  
ATOM    333 1HB  LYS A  21      -5.663  28.060  -4.089  1.00 24.67           H  
ATOM    334 2HB  LYS A  21      -5.491  29.702  -4.691  1.00 24.67           H  
ATOM    335 1HG  LYS A  21      -3.585  30.064  -3.166  1.00 24.67           H  
ATOM    336 2HG  LYS A  21      -3.764  28.406  -2.567  1.00 24.67           H  
ATOM    337 1HD  LYS A  21      -3.346  27.529  -4.832  1.00 24.67           H  
ATOM    338 2HD  LYS A  21      -3.180  29.180  -5.443  1.00 24.67           H  
ATOM    339 1HE  LYS A  21      -1.244  29.565  -4.024  1.00 24.67           H  
ATOM    340 2HE  LYS A  21      -1.437  27.976  -3.267  1.00 24.67           H  
ATOM    341 1HZ  LYS A  21       0.229  27.950  -4.962  1.00 24.67           H  
ATOM    342 2HZ  LYS A  21      -1.035  26.978  -5.388  1.00 24.67           H  
ATOM    343 3HZ  LYS A  21      -0.847  28.455  -6.102  1.00 24.67           H  
ATOM    344  N   ALA A  22      -8.552  28.918  -3.278  1.00 24.67           N  
ATOM    345  CA  ALA A  22      -9.909  29.183  -3.727  1.00 24.67           C  
ATOM    346  C   ALA A  22     -10.563  30.194  -2.793  1.00 24.67           C  
ATOM    347  O   ALA A  22     -11.267  31.109  -3.238  1.00 24.67           O  
ATOM    348  CB  ALA A  22     -10.714  27.899  -3.756  1.00 24.67           C  
ATOM    349  H   ALA A  22      -8.281  27.969  -3.022  1.00 24.67           H  
ATOM    350  HA  ALA A  22      -9.866  29.609  -4.727  1.00 24.67           H  
ATOM    351 1HB  ALA A  22     -11.723  28.108  -4.103  1.00 24.67           H  
ATOM    352 2HB  ALA A  22     -10.235  27.189  -4.429  1.00 24.67           H  
ATOM    353 3HB  ALA A  22     -10.760  27.471  -2.756  1.00 24.67           H  
ATOM    354  N   VAL A  23     -10.277  30.058  -1.495  1.00 24.67           N  
ATOM    355  CA  VAL A  23     -10.821  30.969  -0.509  1.00 24.67           C  
ATOM    356  C   VAL A  23     -10.220  32.355  -0.679  1.00 24.67           C  
ATOM    357  O   VAL A  23     -10.960  33.341  -0.730  1.00 24.67           O  
ATOM    358  CB  VAL A  23     -10.557  30.458   0.915  1.00 24.67           C  
ATOM    359  CG1 VAL A  23     -10.989  31.517   1.927  1.00 24.67           C  
ATOM    360  CG2 VAL A  23     -11.308  29.151   1.126  1.00 24.67           C  
ATOM    361  H   VAL A  23      -9.698  29.269  -1.198  1.00 24.67           H  
ATOM    362  HA  VAL A  23     -11.898  31.034  -0.656  1.00 24.67           H  
ATOM    363  HB  VAL A  23      -9.490  30.288   1.046  1.00 24.67           H  
ATOM    364 1HG1 VAL A  23     -10.789  31.158   2.935  1.00 24.67           H  
ATOM    365 2HG1 VAL A  23     -10.429  32.441   1.755  1.00 24.67           H  
ATOM    366 3HG1 VAL A  23     -12.054  31.714   1.817  1.00 24.67           H  
ATOM    367 1HG2 VAL A  23     -11.114  28.778   2.131  1.00 24.67           H  
ATOM    368 2HG2 VAL A  23     -12.376  29.321   1.000  1.00 24.67           H  
ATOM    369 3HG2 VAL A  23     -10.976  28.414   0.400  1.00 24.67           H  
ATOM    370  N   GLU A  24      -8.888  32.438  -0.809  1.00 24.67           N  
ATOM    371  CA  GLU A  24      -8.244  33.736  -0.991  1.00 24.67           C  
ATOM    372  C   GLU A  24      -8.805  34.430  -2.225  1.00 24.67           C  
ATOM    373  O   GLU A  24      -9.094  35.627  -2.199  1.00 24.67           O  
ATOM    374  CB  GLU A  24      -6.721  33.599  -1.134  1.00 24.67           C  
ATOM    375  CG  GLU A  24      -6.001  34.962  -1.256  1.00 24.67           C  
ATOM    376  CD  GLU A  24      -4.482  34.886  -1.357  1.00 24.67           C  
ATOM    377  OE1 GLU A  24      -3.946  33.805  -1.376  1.00 24.67           O  
ATOM    378  OE2 GLU A  24      -3.866  35.926  -1.407  1.00 24.67           O  
ATOM    379  H   GLU A  24      -8.319  31.592  -0.754  1.00 24.67           H  
ATOM    380  HA  GLU A  24      -8.462  34.357  -0.120  1.00 24.67           H  
ATOM    381 1HB  GLU A  24      -6.318  33.063  -0.274  1.00 24.67           H  
ATOM    382 2HB  GLU A  24      -6.493  33.009  -2.024  1.00 24.67           H  
ATOM    383 1HG  GLU A  24      -6.381  35.458  -2.143  1.00 24.67           H  
ATOM    384 2HG  GLU A  24      -6.269  35.575  -0.396  1.00 24.67           H  
ATOM    385  N   HIS A  25      -8.989  33.665  -3.300  1.00 24.67           N  
ATOM    386  CA  HIS A  25      -9.518  34.187  -4.545  1.00 24.67           C  
ATOM    387  C   HIS A  25     -10.894  34.774  -4.298  1.00 24.67           C  
ATOM    388  O   HIS A  25     -11.183  35.877  -4.756  1.00 24.67           O  
ATOM    389  CB  HIS A  25      -9.564  33.102  -5.619  1.00 24.67           C  
ATOM    390  CG  HIS A  25     -10.005  33.576  -6.969  1.00 24.67           C  
ATOM    391  ND1 HIS A  25      -9.207  34.367  -7.778  1.00 24.67           N  
ATOM    392  CD2 HIS A  25     -11.139  33.354  -7.665  1.00 24.67           C  
ATOM    393  CE1 HIS A  25      -9.843  34.616  -8.909  1.00 24.67           C  
ATOM    394  NE2 HIS A  25     -11.012  34.011  -8.869  1.00 24.67           N  
ATOM    395  H   HIS A  25      -8.725  32.683  -3.263  1.00 24.67           H  
ATOM    396  HA  HIS A  25      -8.876  34.984  -4.909  1.00 24.67           H  
ATOM    397 1HB  HIS A  25      -8.577  32.650  -5.716  1.00 24.67           H  
ATOM    398 2HB  HIS A  25     -10.243  32.314  -5.300  1.00 24.67           H  
ATOM    399  HD2 HIS A  25     -11.994  32.763  -7.335  1.00 24.67           H  
ATOM    400  HE1 HIS A  25      -9.463  35.214  -9.736  1.00 24.67           H  
ATOM    401  HE2 HIS A  25     -11.708  34.025  -9.600  1.00 24.67           H  
ATOM    402  N   LYS A  26     -11.759  34.049  -3.585  1.00 24.67           N  
ATOM    403  CA  LYS A  26     -13.085  34.579  -3.315  1.00 24.67           C  
ATOM    404  C   LYS A  26     -13.000  35.883  -2.519  1.00 24.67           C  
ATOM    405  O   LYS A  26     -13.717  36.839  -2.820  1.00 24.67           O  
ATOM    406  CB  LYS A  26     -13.942  33.555  -2.575  1.00 24.67           C  
ATOM    407  CG  LYS A  26     -15.377  34.033  -2.254  1.00 24.67           C  
ATOM    408  CD  LYS A  26     -16.181  34.317  -3.529  1.00 24.67           C  
ATOM    409  CE  LYS A  26     -17.699  34.381  -3.249  1.00 24.67           C  
ATOM    410  NZ  LYS A  26     -18.072  35.472  -2.281  1.00 24.67           N  
ATOM    411  H   LYS A  26     -11.499  33.122  -3.240  1.00 24.67           H  
ATOM    412  HA  LYS A  26     -13.565  34.801  -4.266  1.00 24.67           H  
ATOM    413 1HB  LYS A  26     -14.003  32.640  -3.165  1.00 24.67           H  
ATOM    414 2HB  LYS A  26     -13.453  33.297  -1.632  1.00 24.67           H  
ATOM    415 1HG  LYS A  26     -15.892  33.276  -1.666  1.00 24.67           H  
ATOM    416 2HG  LYS A  26     -15.326  34.954  -1.662  1.00 24.67           H  
ATOM    417 1HD  LYS A  26     -15.867  35.283  -3.938  1.00 24.67           H  
ATOM    418 2HD  LYS A  26     -15.984  33.546  -4.271  1.00 24.67           H  
ATOM    419 1HE  LYS A  26     -18.223  34.554  -4.187  1.00 24.67           H  
ATOM    420 2HE  LYS A  26     -18.018  33.426  -2.837  1.00 24.67           H  
ATOM    421 1HZ  LYS A  26     -19.061  35.476  -2.129  1.00 24.67           H  
ATOM    422 2HZ  LYS A  26     -17.604  35.332  -1.396  1.00 24.67           H  
ATOM    423 3HZ  LYS A  26     -17.798  36.397  -2.638  1.00 24.67           H  
ATOM    424  N   GLU A  27     -12.108  35.961  -1.522  1.00 24.67           N  
ATOM    425  CA  GLU A  27     -12.020  37.213  -0.767  1.00 24.67           C  
ATOM    426  C   GLU A  27     -11.599  38.353  -1.696  1.00 24.67           C  
ATOM    427  O   GLU A  27     -12.155  39.454  -1.633  1.00 24.67           O  
ATOM    428  CB  GLU A  27     -11.048  37.105   0.415  1.00 24.67           C  
ATOM    429  CG  GLU A  27     -11.533  36.201   1.565  1.00 24.67           C  
ATOM    430  CD  GLU A  27     -10.552  36.114   2.732  1.00 24.67           C  
ATOM    431  OE1 GLU A  27      -9.467  36.642   2.628  1.00 24.67           O  
ATOM    432  OE2 GLU A  27     -10.903  35.525   3.731  1.00 24.67           O  
ATOM    433  H   GLU A  27     -11.525  35.153  -1.288  1.00 24.67           H  
ATOM    434  HA  GLU A  27     -13.012  37.447  -0.375  1.00 24.67           H  
ATOM    435 1HB  GLU A  27     -10.097  36.704   0.059  1.00 24.67           H  
ATOM    436 2HB  GLU A  27     -10.854  38.098   0.818  1.00 24.67           H  
ATOM    437 1HG  GLU A  27     -12.488  36.576   1.931  1.00 24.67           H  
ATOM    438 2HG  GLU A  27     -11.698  35.199   1.165  1.00 24.67           H  
ATOM    439  N   ILE A  28     -10.678  38.061  -2.617  1.00 24.67           N  
ATOM    440  CA  ILE A  28     -10.233  39.049  -3.584  1.00 24.67           C  
ATOM    441  C   ILE A  28     -11.385  39.465  -4.476  1.00 24.67           C  
ATOM    442  O   ILE A  28     -11.573  40.653  -4.730  1.00 24.67           O  
ATOM    443  CB  ILE A  28      -9.082  38.516  -4.448  1.00 24.67           C  
ATOM    444  CG1 ILE A  28      -7.822  38.348  -3.582  1.00 24.67           C  
ATOM    445  CG2 ILE A  28      -8.848  39.448  -5.625  1.00 24.67           C  
ATOM    446  CD1 ILE A  28      -6.728  37.548  -4.250  1.00 24.67           C  
ATOM    447  H   ILE A  28     -10.251  37.133  -2.613  1.00 24.67           H  
ATOM    448  HA  ILE A  28      -9.879  39.926  -3.046  1.00 24.67           H  
ATOM    449  HB  ILE A  28      -9.340  37.534  -4.825  1.00 24.67           H  
ATOM    450 1HG1 ILE A  28      -7.431  39.334  -3.340  1.00 24.67           H  
ATOM    451 2HG1 ILE A  28      -8.095  37.851  -2.653  1.00 24.67           H  
ATOM    452 1HG2 ILE A  28      -8.042  39.058  -6.243  1.00 24.67           H  
ATOM    453 2HG2 ILE A  28      -9.758  39.510  -6.214  1.00 24.67           H  
ATOM    454 3HG2 ILE A  28      -8.582  40.441  -5.260  1.00 24.67           H  
ATOM    455 1HD1 ILE A  28      -5.870  37.471  -3.577  1.00 24.67           H  
ATOM    456 2HD1 ILE A  28      -7.098  36.549  -4.475  1.00 24.67           H  
ATOM    457 3HD1 ILE A  28      -6.426  38.040  -5.170  1.00 24.67           H  
ATOM    458  N   LEU A  29     -12.170  38.503  -4.954  1.00 24.67           N  
ATOM    459  CA  LEU A  29     -13.279  38.851  -5.818  1.00 24.67           C  
ATOM    460  C   LEU A  29     -14.278  39.740  -5.093  1.00 24.67           C  
ATOM    461  O   LEU A  29     -14.767  40.713  -5.665  1.00 24.67           O  
ATOM    462  CB  LEU A  29     -14.001  37.597  -6.307  1.00 24.67           C  
ATOM    463  CG  LEU A  29     -13.246  36.707  -7.280  1.00 24.67           C  
ATOM    464  CD1 LEU A  29     -14.078  35.456  -7.517  1.00 24.67           C  
ATOM    465  CD2 LEU A  29     -12.976  37.468  -8.558  1.00 24.67           C  
ATOM    466  H   LEU A  29     -11.975  37.529  -4.728  1.00 24.67           H  
ATOM    467  HA  LEU A  29     -12.890  39.392  -6.676  1.00 24.67           H  
ATOM    468 1HB  LEU A  29     -14.247  36.991  -5.437  1.00 24.67           H  
ATOM    469 2HB  LEU A  29     -14.934  37.898  -6.782  1.00 24.67           H  
ATOM    470  HG  LEU A  29     -12.298  36.406  -6.850  1.00 24.67           H  
ATOM    471 1HD1 LEU A  29     -13.569  34.800  -8.201  1.00 24.67           H  
ATOM    472 2HD1 LEU A  29     -14.234  34.943  -6.571  1.00 24.67           H  
ATOM    473 3HD1 LEU A  29     -15.040  35.737  -7.940  1.00 24.67           H  
ATOM    474 1HD2 LEU A  29     -12.434  36.828  -9.252  1.00 24.67           H  
ATOM    475 2HD2 LEU A  29     -13.920  37.778  -9.006  1.00 24.67           H  
ATOM    476 3HD2 LEU A  29     -12.377  38.344  -8.331  1.00 24.67           H  
ATOM    477  N   ASP A  30     -14.556  39.458  -3.817  1.00 24.67           N  
ATOM    478  CA  ASP A  30     -15.500  40.305  -3.094  1.00 24.67           C  
ATOM    479  C   ASP A  30     -14.957  41.733  -2.995  1.00 24.67           C  
ATOM    480  O   ASP A  30     -15.704  42.715  -3.145  1.00 24.67           O  
ATOM    481  CB  ASP A  30     -15.782  39.752  -1.692  1.00 24.67           C  
ATOM    482  CG  ASP A  30     -16.655  38.448  -1.668  1.00 24.67           C  
ATOM    483  OD1 ASP A  30     -17.243  38.080  -2.676  1.00 24.67           O  
ATOM    484  OD2 ASP A  30     -16.741  37.835  -0.624  1.00 24.67           O  
ATOM    485  H   ASP A  30     -14.134  38.643  -3.367  1.00 24.67           H  
ATOM    486  HA  ASP A  30     -16.435  40.333  -3.651  1.00 24.67           H  
ATOM    487 1HB  ASP A  30     -14.825  39.528  -1.208  1.00 24.67           H  
ATOM    488 2HB  ASP A  30     -16.274  40.517  -1.095  1.00 24.67           H  
ATOM    489  N   GLN A  31     -13.642  41.859  -2.779  1.00 24.67           N  
ATOM    490  CA  GLN A  31     -13.026  43.174  -2.691  1.00 24.67           C  
ATOM    491  C   GLN A  31     -13.099  43.888  -4.033  1.00 24.67           C  
ATOM    492  O   GLN A  31     -13.423  45.075  -4.092  1.00 24.67           O  
ATOM    493  CB  GLN A  31     -11.567  43.045  -2.251  1.00 24.67           C  
ATOM    494  CG  GLN A  31     -11.399  42.579  -0.813  1.00 24.67           C  
ATOM    495  CD  GLN A  31      -9.953  42.266  -0.455  1.00 24.67           C  
ATOM    496  OE1 GLN A  31      -9.090  42.103  -1.326  1.00 24.67           O  
ATOM    497  NE2 GLN A  31      -9.679  42.175   0.842  1.00 24.67           N  
ATOM    498  H   GLN A  31     -13.069  41.022  -2.644  1.00 24.67           H  
ATOM    499  HA  GLN A  31     -13.570  43.766  -1.957  1.00 24.67           H  
ATOM    500 1HB  GLN A  31     -11.058  42.332  -2.895  1.00 24.67           H  
ATOM    501 2HB  GLN A  31     -11.066  44.004  -2.364  1.00 24.67           H  
ATOM    502 1HG  GLN A  31     -11.745  43.372  -0.153  1.00 24.67           H  
ATOM    503 2HG  GLN A  31     -11.997  41.688  -0.658  1.00 24.67           H  
ATOM    504 1HE2 GLN A  31      -8.749  41.969   1.144  1.00 24.67           H  
ATOM    505 2HE2 GLN A  31     -10.405  42.310   1.516  1.00 24.67           H  
ATOM    506  N   LEU A  32     -12.861  43.153  -5.120  1.00 24.67           N  
ATOM    507  CA  LEU A  32     -12.908  43.755  -6.443  1.00 24.67           C  
ATOM    508  C   LEU A  32     -14.312  44.218  -6.786  1.00 24.67           C  
ATOM    509  O   LEU A  32     -14.489  45.306  -7.341  1.00 24.67           O  
ATOM    510  CB  LEU A  32     -12.419  42.762  -7.494  1.00 24.67           C  
ATOM    511  CG  LEU A  32     -10.926  42.427  -7.434  1.00 24.67           C  
ATOM    512  CD1 LEU A  32     -10.631  41.301  -8.408  1.00 24.67           C  
ATOM    513  CD2 LEU A  32     -10.121  43.668  -7.753  1.00 24.67           C  
ATOM    514  H   LEU A  32     -12.601  42.173  -5.018  1.00 24.67           H  
ATOM    515  HA  LEU A  32     -12.250  44.618  -6.449  1.00 24.67           H  
ATOM    516 1HB  LEU A  32     -12.972  41.832  -7.367  1.00 24.67           H  
ATOM    517 2HB  LEU A  32     -12.640  43.160  -8.482  1.00 24.67           H  
ATOM    518  HG  LEU A  32     -10.667  42.092  -6.440  1.00 24.67           H  
ATOM    519 1HD1 LEU A  32      -9.572  41.049  -8.362  1.00 24.67           H  
ATOM    520 2HD1 LEU A  32     -11.219  40.433  -8.137  1.00 24.67           H  
ATOM    521 3HD1 LEU A  32     -10.887  41.614  -9.417  1.00 24.67           H  
ATOM    522 1HD2 LEU A  32      -9.058  43.433  -7.703  1.00 24.67           H  
ATOM    523 2HD2 LEU A  32     -10.370  44.018  -8.754  1.00 24.67           H  
ATOM    524 3HD2 LEU A  32     -10.355  44.444  -7.029  1.00 24.67           H  
ATOM    525  N   GLU A  33     -15.329  43.437  -6.415  1.00 24.67           N  
ATOM    526  CA  GLU A  33     -16.687  43.859  -6.718  1.00 24.67           C  
ATOM    527  C   GLU A  33     -17.017  45.116  -5.923  1.00 24.67           C  
ATOM    528  O   GLU A  33     -17.631  46.048  -6.453  1.00 24.67           O  
ATOM    529  CB  GLU A  33     -17.699  42.751  -6.407  1.00 24.67           C  
ATOM    530  CG  GLU A  33     -17.649  41.503  -7.338  1.00 24.67           C  
ATOM    531  CD  GLU A  33     -17.999  41.779  -8.787  1.00 24.67           C  
ATOM    532  OE1 GLU A  33     -19.017  42.376  -9.037  1.00 24.67           O  
ATOM    533  OE2 GLU A  33     -17.234  41.383  -9.656  1.00 24.67           O  
ATOM    534  H   GLU A  33     -15.151  42.539  -5.961  1.00 24.67           H  
ATOM    535  HA  GLU A  33     -16.750  44.099  -7.774  1.00 24.67           H  
ATOM    536 1HB  GLU A  33     -17.530  42.397  -5.386  1.00 24.67           H  
ATOM    537 2HB  GLU A  33     -18.708  43.160  -6.445  1.00 24.67           H  
ATOM    538 1HG  GLU A  33     -16.643  41.095  -7.307  1.00 24.67           H  
ATOM    539 2HG  GLU A  33     -18.323  40.746  -6.942  1.00 24.67           H  
ATOM    540  N   SER A  34     -16.542  45.186  -4.674  1.00 24.67           N  
ATOM    541  CA  SER A  34     -16.808  46.359  -3.863  1.00 24.67           C  
ATOM    542  C   SER A  34     -16.158  47.583  -4.497  1.00 24.67           C  
ATOM    543  O   SER A  34     -16.788  48.639  -4.604  1.00 24.67           O  
ATOM    544  CB  SER A  34     -16.277  46.151  -2.457  1.00 24.67           C  
ATOM    545  OG  SER A  34     -16.964  45.106  -1.810  1.00 24.67           O  
ATOM    546  H   SER A  34     -16.040  44.394  -4.267  1.00 24.67           H  
ATOM    547  HA  SER A  34     -17.885  46.518  -3.819  1.00 24.67           H  
ATOM    548 1HB  SER A  34     -15.217  45.919  -2.498  1.00 24.67           H  
ATOM    549 2HB  SER A  34     -16.388  47.072  -1.889  1.00 24.67           H  
ATOM    550  HG  SER A  34     -16.712  44.286  -2.290  1.00 24.67           H  
ATOM    551  N   LEU A  35     -14.920  47.428  -4.976  1.00 24.67           N  
ATOM    552  CA  LEU A  35     -14.212  48.534  -5.607  1.00 24.67           C  
ATOM    553  C   LEU A  35     -14.908  48.982  -6.879  1.00 24.67           C  
ATOM    554  O   LEU A  35     -15.009  50.179  -7.150  1.00 24.67           O  
ATOM    555  CB  LEU A  35     -12.776  48.124  -5.915  1.00 24.67           C  
ATOM    556  CG  LEU A  35     -11.887  47.933  -4.689  1.00 24.67           C  
ATOM    557  CD1 LEU A  35     -10.567  47.316  -5.115  1.00 24.67           C  
ATOM    558  CD2 LEU A  35     -11.683  49.282  -4.016  1.00 24.67           C  
ATOM    559  H   LEU A  35     -14.448  46.529  -4.860  1.00 24.67           H  
ATOM    560  HA  LEU A  35     -14.195  49.372  -4.909  1.00 24.67           H  
ATOM    561 1HB  LEU A  35     -12.796  47.182  -6.461  1.00 24.67           H  
ATOM    562 2HB  LEU A  35     -12.323  48.883  -6.549  1.00 24.67           H  
ATOM    563  HG  LEU A  35     -12.368  47.261  -3.989  1.00 24.67           H  
ATOM    564 1HD1 LEU A  35      -9.934  47.171  -4.241  1.00 24.67           H  
ATOM    565 2HD1 LEU A  35     -10.759  46.357  -5.583  1.00 24.67           H  
ATOM    566 3HD1 LEU A  35     -10.067  47.974  -5.822  1.00 24.67           H  
ATOM    567 1HD2 LEU A  35     -11.056  49.157  -3.134  1.00 24.67           H  
ATOM    568 2HD2 LEU A  35     -11.200  49.968  -4.712  1.00 24.67           H  
ATOM    569 3HD2 LEU A  35     -12.653  49.694  -3.716  1.00 24.67           H  
ATOM    570  N   LYS A  36     -15.421  48.036  -7.666  1.00 24.67           N  
ATOM    571  CA  LYS A  36     -16.123  48.428  -8.875  1.00 24.67           C  
ATOM    572  C   LYS A  36     -17.365  49.239  -8.528  1.00 24.67           C  
ATOM    573  O   LYS A  36     -17.655  50.244  -9.184  1.00 24.67           O  
ATOM    574  CB  LYS A  36     -16.471  47.211  -9.732  1.00 24.67           C  
ATOM    575  CG  LYS A  36     -15.260  46.582 -10.437  1.00 24.67           C  
ATOM    576  CD  LYS A  36     -15.684  45.524 -11.441  1.00 24.67           C  
ATOM    577  CE  LYS A  36     -16.174  44.284 -10.736  1.00 24.67           C  
ATOM    578  NZ  LYS A  36     -16.501  43.177 -11.684  1.00 24.67           N  
ATOM    579  H   LYS A  36     -15.302  47.049  -7.434  1.00 24.67           H  
ATOM    580  HA  LYS A  36     -15.464  49.065  -9.461  1.00 24.67           H  
ATOM    581 1HB  LYS A  36     -16.923  46.443  -9.096  1.00 24.67           H  
ATOM    582 2HB  LYS A  36     -17.205  47.489 -10.485  1.00 24.67           H  
ATOM    583 1HG  LYS A  36     -14.699  47.360 -10.953  1.00 24.67           H  
ATOM    584 2HG  LYS A  36     -14.609  46.126  -9.696  1.00 24.67           H  
ATOM    585 1HD  LYS A  36     -16.482  45.914 -12.071  1.00 24.67           H  
ATOM    586 2HD  LYS A  36     -14.837  45.260 -12.073  1.00 24.67           H  
ATOM    587 1HE  LYS A  36     -15.403  43.940 -10.044  1.00 24.67           H  
ATOM    588 2HE  LYS A  36     -17.071  44.530 -10.168  1.00 24.67           H  
ATOM    589 1HZ  LYS A  36     -16.823  42.384 -11.111  1.00 24.67           H  
ATOM    590 2HZ  LYS A  36     -17.230  43.460 -12.313  1.00 24.67           H  
ATOM    591 3HZ  LYS A  36     -15.686  42.910 -12.206  1.00 24.67           H  
ATOM    592  N   LEU A  37     -18.075  48.853  -7.467  1.00 24.12           N  
ATOM    593  CA  LEU A  37     -19.255  49.608  -7.082  1.00 24.12           C  
ATOM    594  C   LEU A  37     -18.866  51.015  -6.625  1.00 24.12           C  
ATOM    595  O   LEU A  37     -19.545  51.995  -6.966  1.00 24.12           O  
ATOM    596  CB  LEU A  37     -20.012  48.860  -5.987  1.00 24.12           C  
ATOM    597  CG  LEU A  37     -20.659  47.541  -6.451  1.00 24.12           C  
ATOM    598  CD1 LEU A  37     -21.219  46.800  -5.249  1.00 24.12           C  
ATOM    599  CD2 LEU A  37     -21.736  47.845  -7.476  1.00 24.12           C  
ATOM    600  H   LEU A  37     -17.810  48.009  -6.952  1.00 24.12           H  
ATOM    601  HA  LEU A  37     -19.904  49.696  -7.949  1.00 24.12           H  
ATOM    602 1HB  LEU A  37     -19.314  48.624  -5.185  1.00 24.12           H  
ATOM    603 2HB  LEU A  37     -20.792  49.506  -5.591  1.00 24.12           H  
ATOM    604  HG  LEU A  37     -19.903  46.909  -6.911  1.00 24.12           H  
ATOM    605 1HD1 LEU A  37     -21.663  45.861  -5.576  1.00 24.12           H  
ATOM    606 2HD1 LEU A  37     -20.410  46.595  -4.547  1.00 24.12           H  
ATOM    607 3HD1 LEU A  37     -21.976  47.412  -4.764  1.00 24.12           H  
ATOM    608 1HD2 LEU A  37     -22.186  46.912  -7.815  1.00 24.12           H  
ATOM    609 2HD2 LEU A  37     -22.501  48.477  -7.026  1.00 24.12           H  
ATOM    610 3HD2 LEU A  37     -21.287  48.358  -8.319  1.00 24.12           H  
ATOM    611  N   GLU A  38     -17.748  51.131  -5.891  1.00 22.16           N  
ATOM    612  CA  GLU A  38     -17.289  52.445  -5.452  1.00 22.16           C  
ATOM    613  C   GLU A  38     -16.927  53.301  -6.656  1.00 22.16           C  
ATOM    614  O   GLU A  38     -17.265  54.484  -6.707  1.00 22.16           O  
ATOM    615  CB  GLU A  38     -16.069  52.344  -4.520  1.00 22.16           C  
ATOM    616  CG  GLU A  38     -16.353  51.766  -3.130  1.00 22.16           C  
ATOM    617  CD  GLU A  38     -15.109  51.655  -2.257  1.00 22.16           C  
ATOM    618  OE1 GLU A  38     -14.032  51.928  -2.736  1.00 22.16           O  
ATOM    619  OE2 GLU A  38     -15.247  51.298  -1.108  1.00 22.16           O  
ATOM    620  H   GLU A  38     -17.234  50.291  -5.618  1.00 22.16           H  
ATOM    621  HA  GLU A  38     -18.101  52.934  -4.915  1.00 22.16           H  
ATOM    622 1HB  GLU A  38     -15.312  51.715  -4.989  1.00 22.16           H  
ATOM    623 2HB  GLU A  38     -15.632  53.333  -4.390  1.00 22.16           H  
ATOM    624 1HG  GLU A  38     -17.079  52.403  -2.628  1.00 22.16           H  
ATOM    625 2HG  GLU A  38     -16.799  50.782  -3.245  1.00 22.16           H  
ATOM    626  N   ASN A  39     -16.292  52.689  -7.657  1.00 19.11           N  
ATOM    627  CA  ASN A  39     -15.893  53.407  -8.854  1.00 19.11           C  
ATOM    628  C   ASN A  39     -17.113  53.896  -9.631  1.00 19.11           C  
ATOM    629  O   ASN A  39     -17.103  54.999 -10.193  1.00 19.11           O  
ATOM    630  CB  ASN A  39     -15.016  52.524  -9.713  1.00 19.11           C  
ATOM    631  CG  ASN A  39     -13.640  52.322  -9.119  1.00 19.11           C  
ATOM    632  OD1 ASN A  39     -13.167  53.115  -8.292  1.00 19.11           O  
ATOM    633  ND2 ASN A  39     -12.986  51.266  -9.530  1.00 19.11           N  
ATOM    634  H   ASN A  39     -16.035  51.707  -7.557  1.00 19.11           H  
ATOM    635  HA  ASN A  39     -15.321  54.284  -8.554  1.00 19.11           H  
ATOM    636 1HB  ASN A  39     -15.490  51.553  -9.830  1.00 19.11           H  
ATOM    637 2HB  ASN A  39     -14.917  52.961 -10.705  1.00 19.11           H  
ATOM    638 1HD2 ASN A  39     -12.072  51.075  -9.174  1.00 19.11           H  
ATOM    639 2HD2 ASN A  39     -13.400  50.653 -10.199  1.00 19.11           H  
ATOM    640  N   ARG A  40     -18.190  53.099  -9.648  1.00 16.09           N  
ATOM    641  CA  ARG A  40     -19.395  53.529 -10.346  1.00 16.09           C  
ATOM    642  C   ARG A  40     -19.996  54.741  -9.645  1.00 16.09           C  
ATOM    643  O   ARG A  40     -20.377  55.718 -10.299  1.00 16.09           O  
ATOM    644  CB  ARG A  40     -20.431  52.416 -10.395  1.00 16.09           C  
ATOM    645  CG  ARG A  40     -20.093  51.246 -11.307  1.00 16.09           C  
ATOM    646  CD  ARG A  40     -21.123  50.180 -11.212  1.00 16.09           C  
ATOM    647  NE  ARG A  40     -20.796  49.022 -12.023  1.00 16.09           N  
ATOM    648  CZ  ARG A  40     -21.490  47.867 -12.015  1.00 16.09           C  
ATOM    649  NH1 ARG A  40     -22.551  47.741 -11.248  1.00 16.09           N  
ATOM    650  NH2 ARG A  40     -21.106  46.862 -12.781  1.00 16.09           N  
ATOM    651  H   ARG A  40     -18.150  52.179  -9.205  1.00 16.09           H  
ATOM    652  HA  ARG A  40     -19.129  53.806 -11.365  1.00 16.09           H  
ATOM    653 1HB  ARG A  40     -20.566  52.013  -9.392  1.00 16.09           H  
ATOM    654 2HB  ARG A  40     -21.387  52.824 -10.715  1.00 16.09           H  
ATOM    655 1HG  ARG A  40     -20.054  51.593 -12.338  1.00 16.09           H  
ATOM    656 2HG  ARG A  40     -19.133  50.829 -11.032  1.00 16.09           H  
ATOM    657 1HD  ARG A  40     -21.205  49.860 -10.179  1.00 16.09           H  
ATOM    658 2HD  ARG A  40     -22.081  50.571 -11.547  1.00 16.09           H  
ATOM    659  HE  ARG A  40     -19.987  49.083 -12.627  1.00 16.09           H  
ATOM    660 1HH1 ARG A  40     -22.853  48.515 -10.673  1.00 16.09           H  
ATOM    661 2HH1 ARG A  40     -23.072  46.876 -11.244  1.00 16.09           H  
ATOM    662 1HH2 ARG A  40     -20.294  46.960 -13.374  1.00 16.09           H  
ATOM    663 2HH2 ARG A  40     -21.628  45.998 -12.779  1.00 16.09           H  
ATOM    664  N   HIS A  41     -20.014  54.704  -8.307  1.00 13.86           N  
ATOM    665  CA  HIS A  41     -20.532  55.813  -7.514  1.00 13.86           C  
ATOM    666  C   HIS A  41     -19.718  57.060  -7.758  1.00 13.86           C  
ATOM    667  O   HIS A  41     -20.261  58.121  -8.064  1.00 13.86           O  
ATOM    668  CB  HIS A  41     -20.507  55.497  -6.019  1.00 13.86           C  
ATOM    669  CG  HIS A  41     -20.967  56.633  -5.145  1.00 13.86           C  
ATOM    670  ND1 HIS A  41     -22.293  56.994  -5.019  1.00 13.86           N  
ATOM    671  CD2 HIS A  41     -20.267  57.485  -4.359  1.00 13.86           C  
ATOM    672  CE1 HIS A  41     -22.388  58.019  -4.185  1.00 13.86           C  
ATOM    673  NE2 HIS A  41     -21.174  58.334  -3.770  1.00 13.86           N  
ATOM    674  H   HIS A  41     -19.683  53.863  -7.827  1.00 13.86           H  
ATOM    675  HA  HIS A  41     -21.561  56.023  -7.805  1.00 13.86           H  
ATOM    676 1HB  HIS A  41     -21.135  54.628  -5.822  1.00 13.86           H  
ATOM    677 2HB  HIS A  41     -19.495  55.233  -5.721  1.00 13.86           H  
ATOM    678  HD1 HIS A  41     -23.070  56.562  -5.478  1.00 13.86           H  
ATOM    679  HD2 HIS A  41     -19.201  57.584  -4.146  1.00 13.86           H  
ATOM    680  HE1 HIS A  41     -23.359  58.457  -3.951  1.00 13.86           H  
ATOM    681  N   LEU A  42     -18.406  56.939  -7.633  1.00 12.70           N  
ATOM    682  CA  LEU A  42     -17.553  58.092  -7.789  1.00 12.70           C  
ATOM    683  C   LEU A  42     -17.670  58.661  -9.191  1.00 12.70           C  
ATOM    684  O   LEU A  42     -17.704  59.880  -9.358  1.00 12.70           O  
ATOM    685  CB  LEU A  42     -16.122  57.696  -7.467  1.00 12.70           C  
ATOM    686  CG  LEU A  42     -15.889  57.362  -5.989  1.00 12.70           C  
ATOM    687  CD1 LEU A  42     -14.494  56.792  -5.818  1.00 12.70           C  
ATOM    688  CD2 LEU A  42     -16.101  58.614  -5.156  1.00 12.70           C  
ATOM    689  H   LEU A  42     -17.999  56.034  -7.397  1.00 12.70           H  
ATOM    690  HA  LEU A  42     -17.873  58.852  -7.079  1.00 12.70           H  
ATOM    691 1HB  LEU A  42     -15.869  56.811  -8.054  1.00 12.70           H  
ATOM    692 2HB  LEU A  42     -15.454  58.507  -7.749  1.00 12.70           H  
ATOM    693  HG  LEU A  42     -16.602  56.606  -5.671  1.00 12.70           H  
ATOM    694 1HD1 LEU A  42     -14.330  56.538  -4.771  1.00 12.70           H  
ATOM    695 2HD1 LEU A  42     -14.398  55.890  -6.429  1.00 12.70           H  
ATOM    696 3HD1 LEU A  42     -13.757  57.527  -6.135  1.00 12.70           H  
ATOM    697 1HD2 LEU A  42     -15.949  58.378  -4.103  1.00 12.70           H  
ATOM    698 2HD2 LEU A  42     -15.392  59.381  -5.464  1.00 12.70           H  
ATOM    699 3HD2 LEU A  42     -17.119  58.978  -5.303  1.00 12.70           H  
ATOM    700  N   SER A  43     -17.788  57.802 -10.206  1.00 12.68           N  
ATOM    701  CA  SER A  43     -17.919  58.305 -11.560  1.00 12.68           C  
ATOM    702  C   SER A  43     -19.195  59.129 -11.669  1.00 12.68           C  
ATOM    703  O   SER A  43     -19.187  60.224 -12.240  1.00 12.68           O  
ATOM    704  CB  SER A  43     -17.966  57.153 -12.542  1.00 12.68           C  
ATOM    705  OG  SER A  43     -16.755  56.443 -12.538  1.00 12.68           O  
ATOM    706  H   SER A  43     -17.748  56.795 -10.053  1.00 12.68           H  
ATOM    707  HA  SER A  43     -17.065  58.944 -11.785  1.00 12.68           H  
ATOM    708 1HB  SER A  43     -18.782  56.482 -12.275  1.00 12.68           H  
ATOM    709 2HB  SER A  43     -18.168  57.535 -13.540  1.00 12.68           H  
ATOM    710  HG  SER A  43     -16.722  55.990 -11.663  1.00 12.68           H  
ATOM    711  N   GLU A  44     -20.290  58.635 -11.078  1.00 13.81           N  
ATOM    712  CA  GLU A  44     -21.531  59.388 -11.119  1.00 13.81           C  
ATOM    713  C   GLU A  44     -21.368  60.733 -10.428  1.00 13.81           C  
ATOM    714  O   GLU A  44     -21.828  61.755 -10.943  1.00 13.81           O  
ATOM    715  CB  GLU A  44     -22.700  58.630 -10.485  1.00 13.81           C  
ATOM    716  CG  GLU A  44     -24.026  59.388 -10.623  1.00 13.81           C  
ATOM    717  CD  GLU A  44     -25.249  58.696 -10.024  1.00 13.81           C  
ATOM    718  OE1 GLU A  44     -25.123  57.634  -9.470  1.00 13.81           O  
ATOM    719  OE2 GLU A  44     -26.319  59.260 -10.133  1.00 13.81           O  
ATOM    720  H   GLU A  44     -20.263  57.720 -10.621  1.00 13.81           H  
ATOM    721  HA  GLU A  44     -21.782  59.578 -12.151  1.00 13.81           H  
ATOM    722 1HB  GLU A  44     -22.800  57.651 -10.954  1.00 13.81           H  
ATOM    723 2HB  GLU A  44     -22.501  58.470  -9.425  1.00 13.81           H  
ATOM    724 1HG  GLU A  44     -23.895  60.354 -10.156  1.00 13.81           H  
ATOM    725 2HG  GLU A  44     -24.207  59.563 -11.683  1.00 13.81           H  
ATOM    726  N   MET A  45     -20.692  60.752  -9.272  1.00 16.01           N  
ATOM    727  CA  MET A  45     -20.552  62.007  -8.546  1.00 16.01           C  
ATOM    728  C   MET A  45     -19.743  63.003  -9.363  1.00 16.01           C  
ATOM    729  O   MET A  45     -20.077  64.189  -9.412  1.00 16.01           O  
ATOM    730  CB  MET A  45     -19.875  61.791  -7.196  1.00 16.01           C  
ATOM    731  CG  MET A  45     -20.669  60.933  -6.212  1.00 16.01           C  
ATOM    732  SD  MET A  45     -22.293  61.562  -5.843  1.00 16.01           S  
ATOM    733  CE  MET A  45     -23.221  60.532  -6.973  1.00 16.01           C  
ATOM    734  H   MET A  45     -20.326  59.879  -8.887  1.00 16.01           H  
ATOM    735  HA  MET A  45     -21.544  62.428  -8.386  1.00 16.01           H  
ATOM    736 1HB  MET A  45     -18.915  61.299  -7.355  1.00 16.01           H  
ATOM    737 2HB  MET A  45     -19.677  62.753  -6.727  1.00 16.01           H  
ATOM    738 1HG  MET A  45     -20.785  59.942  -6.616  1.00 16.01           H  
ATOM    739 2HG  MET A  45     -20.115  60.843  -5.279  1.00 16.01           H  
ATOM    740 1HE  MET A  45     -24.278  60.753  -6.888  1.00 16.01           H  
ATOM    741 2HE  MET A  45     -22.892  60.726  -7.983  1.00 16.01           H  
ATOM    742 3HE  MET A  45     -23.051  59.481  -6.739  1.00 16.01           H  
ATOM    743  N   VAL A  46     -18.720  62.519 -10.065  1.00 19.01           N  
ATOM    744  CA  VAL A  46     -17.918  63.403 -10.892  1.00 19.01           C  
ATOM    745  C   VAL A  46     -18.755  63.989 -12.006  1.00 19.01           C  
ATOM    746  O   VAL A  46     -18.664  65.185 -12.287  1.00 19.01           O  
ATOM    747  CB  VAL A  46     -16.696  62.687 -11.470  1.00 19.01           C  
ATOM    748  CG1 VAL A  46     -16.019  63.582 -12.499  1.00 19.01           C  
ATOM    749  CG2 VAL A  46     -15.718  62.376 -10.339  1.00 19.01           C  
ATOM    750  H   VAL A  46     -18.477  61.530  -9.993  1.00 19.01           H  
ATOM    751  HA  VAL A  46     -17.558  64.218 -10.268  1.00 19.01           H  
ATOM    752  HB  VAL A  46     -17.012  61.764 -11.961  1.00 19.01           H  
ATOM    753 1HG1 VAL A  46     -15.149  63.070 -12.909  1.00 19.01           H  
ATOM    754 2HG1 VAL A  46     -16.722  63.807 -13.305  1.00 19.01           H  
ATOM    755 3HG1 VAL A  46     -15.704  64.510 -12.022  1.00 19.01           H  
ATOM    756 1HG2 VAL A  46     -14.846  61.865 -10.742  1.00 19.01           H  
ATOM    757 2HG2 VAL A  46     -15.410  63.307  -9.864  1.00 19.01           H  
ATOM    758 3HG2 VAL A  46     -16.198  61.745  -9.605  1.00 19.01           H  
ATOM    759  N   MET A  47     -19.581  63.159 -12.643  1.00 22.08           N  
ATOM    760  CA  MET A  47     -20.433  63.651 -13.712  1.00 22.08           C  
ATOM    761  C   MET A  47     -21.450  64.656 -13.171  1.00 22.08           C  
ATOM    762  O   MET A  47     -21.740  65.661 -13.823  1.00 22.08           O  
ATOM    763  CB  MET A  47     -21.108  62.481 -14.414  1.00 22.08           C  
ATOM    764  CG  MET A  47     -20.132  61.640 -15.244  1.00 22.08           C  
ATOM    765  SD  MET A  47     -20.930  60.384 -16.258  1.00 22.08           S  
ATOM    766  CE  MET A  47     -21.422  59.212 -15.005  1.00 22.08           C  
ATOM    767  H   MET A  47     -19.605  62.170 -12.385  1.00 22.08           H  
ATOM    768  HA  MET A  47     -19.808  64.169 -14.437  1.00 22.08           H  
ATOM    769 1HB  MET A  47     -21.564  61.828 -13.666  1.00 22.08           H  
ATOM    770 2HB  MET A  47     -21.900  62.846 -15.065  1.00 22.08           H  
ATOM    771 1HG  MET A  47     -19.561  62.299 -15.897  1.00 22.08           H  
ATOM    772 2HG  MET A  47     -19.433  61.145 -14.574  1.00 22.08           H  
ATOM    773 1HE  MET A  47     -21.920  58.364 -15.472  1.00 22.08           H  
ATOM    774 2HE  MET A  47     -20.542  58.866 -14.457  1.00 22.08           H  
ATOM    775 3HE  MET A  47     -22.110  59.700 -14.326  1.00 22.08           H  
ATOM    776  N   LYS A  48     -21.958  64.448 -11.952  1.00 24.09           N  
ATOM    777  CA  LYS A  48     -22.888  65.431 -11.411  1.00 24.09           C  
ATOM    778  C   LYS A  48     -22.171  66.763 -11.205  1.00 24.09           C  
ATOM    779  O   LYS A  48     -22.718  67.829 -11.518  1.00 24.09           O  
ATOM    780  CB  LYS A  48     -23.498  64.979 -10.079  1.00 24.09           C  
ATOM    781  CG  LYS A  48     -24.509  63.833 -10.154  1.00 24.09           C  
ATOM    782  CD  LYS A  48     -25.095  63.548  -8.766  1.00 24.09           C  
ATOM    783  CE  LYS A  48     -26.058  62.367  -8.777  1.00 24.09           C  
ATOM    784  NZ  LYS A  48     -27.219  62.587  -9.680  1.00 24.09           N  
ATOM    785  H   LYS A  48     -21.726  63.602 -11.429  1.00 24.09           H  
ATOM    786  HA  LYS A  48     -23.691  65.587 -12.133  1.00 24.09           H  
ATOM    787 1HB  LYS A  48     -22.692  64.653  -9.417  1.00 24.09           H  
ATOM    788 2HB  LYS A  48     -23.985  65.825  -9.600  1.00 24.09           H  
ATOM    789 1HG  LYS A  48     -25.314  64.095 -10.840  1.00 24.09           H  
ATOM    790 2HG  LYS A  48     -24.017  62.937 -10.523  1.00 24.09           H  
ATOM    791 1HD  LYS A  48     -24.277  63.325  -8.077  1.00 24.09           H  
ATOM    792 2HD  LYS A  48     -25.620  64.430  -8.403  1.00 24.09           H  
ATOM    793 1HE  LYS A  48     -25.530  61.490  -9.094  1.00 24.09           H  
ATOM    794 2HE  LYS A  48     -26.426  62.205  -7.765  1.00 24.09           H  
ATOM    795 1HZ  LYS A  48     -27.825  61.771  -9.649  1.00 24.09           H  
ATOM    796 2HZ  LYS A  48     -27.734  63.402  -9.385  1.00 24.09           H  
ATOM    797 3HZ  LYS A  48     -26.883  62.718 -10.623  1.00 24.09           H  
ATOM    798  N   LEU A  49     -20.925  66.704 -10.716  1.00 24.67           N  
ATOM    799  CA  LEU A  49     -20.155  67.917 -10.494  1.00 24.67           C  
ATOM    800  C   LEU A  49     -19.857  68.616 -11.813  1.00 24.67           C  
ATOM    801  O   LEU A  49     -20.009  69.838 -11.911  1.00 24.67           O  
ATOM    802  CB  LEU A  49     -18.849  67.575  -9.766  1.00 24.67           C  
ATOM    803  CG  LEU A  49     -19.014  67.115  -8.308  1.00 24.67           C  
ATOM    804  CD1 LEU A  49     -17.681  66.598  -7.783  1.00 24.67           C  
ATOM    805  CD2 LEU A  49     -19.520  68.276  -7.476  1.00 24.67           C  
ATOM    806  H   LEU A  49     -20.524  65.799 -10.464  1.00 24.67           H  
ATOM    807  HA  LEU A  49     -20.741  68.588  -9.870  1.00 24.67           H  
ATOM    808 1HB  LEU A  49     -18.352  66.775 -10.308  1.00 24.67           H  
ATOM    809 2HB  LEU A  49     -18.203  68.450  -9.776  1.00 24.67           H  
ATOM    810  HG  LEU A  49     -19.734  66.306  -8.261  1.00 24.67           H  
ATOM    811 1HD1 LEU A  49     -17.801  66.264  -6.753  1.00 24.67           H  
ATOM    812 2HD1 LEU A  49     -17.352  65.763  -8.399  1.00 24.67           H  
ATOM    813 3HD1 LEU A  49     -16.940  67.394  -7.824  1.00 24.67           H  
ATOM    814 1HD2 LEU A  49     -19.647  67.952  -6.443  1.00 24.67           H  
ATOM    815 2HD2 LEU A  49     -18.800  69.093  -7.516  1.00 24.67           H  
ATOM    816 3HD2 LEU A  49     -20.477  68.614  -7.871  1.00 24.67           H  
ATOM    817  N   GLU A  50     -19.497  67.844 -12.846  1.00 24.67           N  
ATOM    818  CA  GLU A  50     -19.221  68.439 -14.145  1.00 24.67           C  
ATOM    819  C   GLU A  50     -20.449  69.150 -14.680  1.00 24.67           C  
ATOM    820  O   GLU A  50     -20.363  70.276 -15.182  1.00 24.67           O  
ATOM    821  CB  GLU A  50     -18.736  67.404 -15.164  1.00 24.67           C  
ATOM    822  CG  GLU A  50     -18.472  68.039 -16.517  1.00 24.67           C  
ATOM    823  CD  GLU A  50     -17.913  67.154 -17.602  1.00 24.67           C  
ATOM    824  OE1 GLU A  50     -17.608  66.011 -17.354  1.00 24.67           O  
ATOM    825  OE2 GLU A  50     -17.825  67.648 -18.715  1.00 24.67           O  
ATOM    826  H   GLU A  50     -19.383  66.839 -12.712  1.00 24.67           H  
ATOM    827  HA  GLU A  50     -18.434  69.179 -14.020  1.00 24.67           H  
ATOM    828 1HB  GLU A  50     -17.824  66.927 -14.805  1.00 24.67           H  
ATOM    829 2HB  GLU A  50     -19.494  66.628 -15.284  1.00 24.67           H  
ATOM    830 1HG  GLU A  50     -19.425  68.387 -16.851  1.00 24.67           H  
ATOM    831 2HG  GLU A  50     -17.826  68.906 -16.385  1.00 24.67           H  
ATOM    832  N   LEU A  51     -21.609  68.512 -14.570  1.00 24.10           N  
ATOM    833  CA  LEU A  51     -22.803  69.144 -15.082  1.00 24.10           C  
ATOM    834  C   LEU A  51     -23.072  70.429 -14.330  1.00 24.10           C  
ATOM    835  O   LEU A  51     -23.377  71.446 -14.954  1.00 24.10           O  
ATOM    836  CB  LEU A  51     -23.983  68.190 -14.974  1.00 24.10           C  
ATOM    837  CG  LEU A  51     -23.913  66.996 -15.922  1.00 24.10           C  
ATOM    838  CD1 LEU A  51     -25.024  66.022 -15.585  1.00 24.10           C  
ATOM    839  CD2 LEU A  51     -24.015  67.498 -17.353  1.00 24.10           C  
ATOM    840  H   LEU A  51     -21.653  67.579 -14.157  1.00 24.10           H  
ATOM    841  HA  LEU A  51     -22.646  69.384 -16.130  1.00 24.10           H  
ATOM    842 1HB  LEU A  51     -24.019  67.801 -13.954  1.00 24.10           H  
ATOM    843 2HB  LEU A  51     -24.907  68.739 -15.170  1.00 24.10           H  
ATOM    844  HG  LEU A  51     -22.963  66.483 -15.795  1.00 24.10           H  
ATOM    845 1HD1 LEU A  51     -24.971  65.164 -16.254  1.00 24.10           H  
ATOM    846 2HD1 LEU A  51     -24.905  65.687 -14.553  1.00 24.10           H  
ATOM    847 3HD1 LEU A  51     -25.988  66.516 -15.700  1.00 24.10           H  
ATOM    848 1HD2 LEU A  51     -23.957  66.653 -18.039  1.00 24.10           H  
ATOM    849 2HD2 LEU A  51     -24.966  68.015 -17.490  1.00 24.10           H  
ATOM    850 3HD2 LEU A  51     -23.193  68.186 -17.554  1.00 24.10           H  
ATOM    851  N   GLY A  52     -22.873  70.424 -13.008  1.00 22.10           N  
ATOM    852  CA  GLY A  52     -23.097  71.633 -12.233  1.00 22.10           C  
ATOM    853  C   GLY A  52     -22.188  72.763 -12.714  1.00 22.10           C  
ATOM    854  O   GLY A  52     -22.616  73.913 -12.830  1.00 22.10           O  
ATOM    855  H   GLY A  52     -22.612  69.559 -12.531  1.00 22.10           H  
ATOM    856 1HA  GLY A  52     -24.143  71.930 -12.319  1.00 22.10           H  
ATOM    857 2HA  GLY A  52     -22.901  71.424 -11.182  1.00 22.10           H  
ATOM    858  N   LEU A  53     -20.941  72.426 -13.056  1.00 18.59           N  
ATOM    859  CA  LEU A  53     -19.998  73.425 -13.546  1.00 18.59           C  
ATOM    860  C   LEU A  53     -20.455  74.018 -14.878  1.00 18.59           C  
ATOM    861  O   LEU A  53     -20.256  75.206 -15.135  1.00 18.59           O  
ATOM    862  CB  LEU A  53     -18.599  72.813 -13.683  1.00 18.59           C  
ATOM    863  CG  LEU A  53     -17.918  72.453 -12.353  1.00 18.59           C  
ATOM    864  CD1 LEU A  53     -16.630  71.689 -12.625  1.00 18.59           C  
ATOM    865  CD2 LEU A  53     -17.645  73.728 -11.576  1.00 18.59           C  
ATOM    866  H   LEU A  53     -20.635  71.459 -12.927  1.00 18.59           H  
ATOM    867  HA  LEU A  53     -19.950  74.233 -12.818  1.00 18.59           H  
ATOM    868 1HB  LEU A  53     -18.673  71.905 -14.276  1.00 18.59           H  
ATOM    869 2HB  LEU A  53     -17.961  73.517 -14.211  1.00 18.59           H  
ATOM    870  HG  LEU A  53     -18.572  71.816 -11.771  1.00 18.59           H  
ATOM    871 1HD1 LEU A  53     -16.156  71.429 -11.680  1.00 18.59           H  
ATOM    872 2HD1 LEU A  53     -16.860  70.780 -13.177  1.00 18.59           H  
ATOM    873 3HD1 LEU A  53     -15.956  72.310 -13.212  1.00 18.59           H  
ATOM    874 1HD2 LEU A  53     -17.171  73.478 -10.626  1.00 18.59           H  
ATOM    875 2HD2 LEU A  53     -16.984  74.373 -12.154  1.00 18.59           H  
ATOM    876 3HD2 LEU A  53     -18.587  74.246 -11.387  1.00 18.59           H  
ATOM    877  N   HIS A  54     -21.085  73.204 -15.728  1.00 14.34           N  
ATOM    878  CA  HIS A  54     -21.569  73.723 -17.003  1.00 14.34           C  
ATOM    879  C   HIS A  54     -22.839  74.562 -16.806  1.00 14.34           C  
ATOM    880  O   HIS A  54     -23.031  75.578 -17.480  1.00 14.34           O  
ATOM    881  CB  HIS A  54     -21.881  72.590 -17.994  1.00 14.34           C  
ATOM    882  CG  HIS A  54     -20.681  71.830 -18.495  1.00 14.34           C  
ATOM    883  ND1 HIS A  54     -19.689  72.403 -19.273  1.00 14.34           N  
ATOM    884  CD2 HIS A  54     -20.341  70.539 -18.344  1.00 14.34           C  
ATOM    885  CE1 HIS A  54     -18.775  71.481 -19.558  1.00 14.34           C  
ATOM    886  NE2 HIS A  54     -19.148  70.341 -19.005  1.00 14.34           N  
ATOM    887  H   HIS A  54     -21.199  72.217 -15.488  1.00 14.34           H  
ATOM    888  HA  HIS A  54     -20.811  74.364 -17.447  1.00 14.34           H  
ATOM    889 1HB  HIS A  54     -22.551  71.874 -17.509  1.00 14.34           H  
ATOM    890 2HB  HIS A  54     -22.411  72.998 -18.852  1.00 14.34           H  
ATOM    891  HD2 HIS A  54     -20.909  69.795 -17.795  1.00 14.34           H  
ATOM    892  HE1 HIS A  54     -17.872  71.635 -20.147  1.00 14.34           H  
ATOM    893  HE2 HIS A  54     -18.641  69.429 -19.041  1.00 14.34           H  
ATOM    894  N   GLU A  55     -23.713  74.127 -15.892  1.00 10.38           N  
ATOM    895  CA  GLU A  55     -24.977  74.815 -15.622  1.00 10.38           C  
ATOM    896  C   GLU A  55     -24.817  76.211 -15.004  1.00 10.38           C  
ATOM    897  O   GLU A  55     -25.573  77.125 -15.347  1.00 10.38           O  
ATOM    898  CB  GLU A  55     -25.866  73.954 -14.713  1.00 10.38           C  
ATOM    899  CG  GLU A  55     -26.435  72.687 -15.386  1.00 10.38           C  
ATOM    900  CD  GLU A  55     -27.206  71.788 -14.435  1.00 10.38           C  
ATOM    901  OE1 GLU A  55     -27.226  72.063 -13.256  1.00 10.38           O  
ATOM    902  OE2 GLU A  55     -27.775  70.821 -14.898  1.00 10.38           O  
ATOM    903  H   GLU A  55     -23.500  73.272 -15.379  1.00 10.38           H  
ATOM    904  HA  GLU A  55     -25.493  74.937 -16.572  1.00 10.38           H  
ATOM    905 1HB  GLU A  55     -25.288  73.638 -13.845  1.00 10.38           H  
ATOM    906 2HB  GLU A  55     -26.701  74.551 -14.351  1.00 10.38           H  
ATOM    907 1HG  GLU A  55     -27.101  72.994 -16.191  1.00 10.38           H  
ATOM    908 2HG  GLU A  55     -25.620  72.125 -15.831  1.00 10.38           H  
ATOM    909  N   ALA A  56     -23.850  76.382 -14.097  1.00  7.34           N  
ATOM    910  CA  ALA A  56     -23.661  77.677 -13.443  1.00  7.34           C  
ATOM    911  C   ALA A  56     -22.287  77.794 -12.786  1.00  7.34           C  
ATOM    912  O   ALA A  56     -21.482  78.630 -13.203  1.00  7.34           O  
ATOM    913  OXT ALA A  56     -22.164  77.376 -11.634  1.00  7.34           O  
ATOM    914  CB  ALA A  56     -24.748  77.899 -12.399  1.00  7.34           C  
ATOM    915  H   ALA A  56     -23.269  75.584 -13.832  1.00  7.34           H  
ATOM    916  HA  ALA A  56     -23.732  78.451 -14.207  1.00  7.34           H  
ATOM    917 1HB  ALA A  56     -24.615  78.878 -11.940  1.00  7.34           H  
ATOM    918 2HB  ALA A  56     -25.730  77.852 -12.868  1.00  7.34           H  
ATOM    919 3HB  ALA A  56     -24.675  77.126 -11.634  1.00  7.34           H  
TER     920
ENDMDL

