REMARK ID 642732 MODEL 1 line_1_sample34
PFRMAT TS
TARGET line_1_sample34
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       3.687  -0.630  -1.371  1.00 24.67           N  
ATOM      2  CA  MET A   1       3.539   0.569  -2.188  1.00 24.67           C  
ATOM      3  C   MET A   1       2.800   1.670  -1.443  1.00 24.67           C  
ATOM      4  O   MET A   1       2.368   1.487  -0.302  1.00 24.67           O  
ATOM      5  CB  MET A   1       2.817   0.236  -3.496  1.00 24.67           C  
ATOM      6  CG  MET A   1       3.550  -0.745  -4.402  1.00 24.67           C  
ATOM      7  SD  MET A   1       5.129  -0.076  -5.001  1.00 24.67           S  
ATOM      8  CE  MET A   1       4.566   1.166  -6.177  1.00 24.67           C  
ATOM      9 1H   MET A   1       4.196  -1.335  -1.885  1.00 24.67           H  
ATOM     10 2H   MET A   1       4.192  -0.399  -0.527  1.00 24.67           H  
ATOM     11 3H   MET A   1       2.775  -0.985  -1.127  1.00 24.67           H  
ATOM     12  HA  MET A   1       4.535   0.946  -2.428  1.00 24.67           H  
ATOM     13 1HB  MET A   1       1.841  -0.189  -3.267  1.00 24.67           H  
ATOM     14 2HB  MET A   1       2.647   1.147  -4.068  1.00 24.67           H  
ATOM     15 1HG  MET A   1       3.748  -1.668  -3.856  1.00 24.67           H  
ATOM     16 2HG  MET A   1       2.926  -0.985  -5.262  1.00 24.67           H  
ATOM     17 1HE  MET A   1       5.426   1.659  -6.621  1.00 24.67           H  
ATOM     18 2HE  MET A   1       3.975   0.686  -6.960  1.00 24.67           H  
ATOM     19 3HE  MET A   1       3.951   1.904  -5.662  1.00 24.67           H  
ATOM     20  N   SER A   2       2.660   2.816  -2.097  1.00 24.67           N  
ATOM     21  CA  SER A   2       1.986   3.979  -1.527  1.00 24.67           C  
ATOM     22  C   SER A   2       1.518   4.950  -2.587  1.00 24.67           C  
ATOM     23  O   SER A   2       2.181   5.136  -3.610  1.00 24.67           O  
ATOM     24  CB  SER A   2       2.875   4.736  -0.564  1.00 24.67           C  
ATOM     25  OG  SER A   2       2.211   5.898  -0.096  1.00 24.67           O  
ATOM     26  H   SER A   2       3.037   2.899  -3.029  1.00 24.67           H  
ATOM     27  HA  SER A   2       1.107   3.629  -0.985  1.00 24.67           H  
ATOM     28 1HB  SER A   2       3.126   4.093   0.281  1.00 24.67           H  
ATOM     29 2HB  SER A   2       3.803   5.013  -1.062  1.00 24.67           H  
ATOM     30  HG  SER A   2       2.753   6.233   0.631  1.00 24.67           H  
ATOM     31  N   LEU A   3       0.438   5.661  -2.282  1.00 24.67           N  
ATOM     32  CA  LEU A   3      -0.064   6.707  -3.170  1.00 24.67           C  
ATOM     33  C   LEU A   3       0.993   7.792  -3.347  1.00 24.67           C  
ATOM     34  O   LEU A   3       1.008   8.502  -4.353  1.00 24.67           O  
ATOM     35  CB  LEU A   3      -1.349   7.322  -2.610  1.00 24.67           C  
ATOM     36  CG  LEU A   3      -2.569   6.396  -2.591  1.00 24.67           C  
ATOM     37  CD1 LEU A   3      -3.730   7.101  -1.894  1.00 24.67           C  
ATOM     38  CD2 LEU A   3      -2.923   6.015  -4.020  1.00 24.67           C  
ATOM     39  H   LEU A   3      -0.046   5.465  -1.416  1.00 24.67           H  
ATOM     40  HA  LEU A   3      -0.281   6.266  -4.143  1.00 24.67           H  
ATOM     41 1HB  LEU A   3      -1.161   7.650  -1.589  1.00 24.67           H  
ATOM     42 2HB  LEU A   3      -1.603   8.194  -3.212  1.00 24.67           H  
ATOM     43  HG  LEU A   3      -2.335   5.495  -2.025  1.00 24.67           H  
ATOM     44 1HD1 LEU A   3      -4.598   6.441  -1.871  1.00 24.67           H  
ATOM     45 2HD1 LEU A   3      -3.443   7.355  -0.874  1.00 24.67           H  
ATOM     46 3HD1 LEU A   3      -3.984   8.012  -2.437  1.00 24.67           H  
ATOM     47 1HD2 LEU A   3      -3.784   5.350  -4.020  1.00 24.67           H  
ATOM     48 2HD2 LEU A   3      -3.158   6.910  -4.595  1.00 24.67           H  
ATOM     49 3HD2 LEU A   3      -2.076   5.504  -4.487  1.00 24.67           H  
ATOM     50  N   GLU A   4       1.887   7.933  -2.364  1.00 24.67           N  
ATOM     51  CA  GLU A   4       2.960   8.907  -2.471  1.00 24.67           C  
ATOM     52  C   GLU A   4       3.809   8.628  -3.707  1.00 24.67           C  
ATOM     53  O   GLU A   4       4.276   9.554  -4.371  1.00 24.67           O  
ATOM     54  CB  GLU A   4       3.854   8.883  -1.230  1.00 24.67           C  
ATOM     55  CG  GLU A   4       4.989   9.891  -1.278  1.00 24.67           C  
ATOM     56  CD  GLU A   4       5.840   9.944  -0.024  1.00 24.67           C  
ATOM     57  OE1 GLU A   4       5.554   9.243   0.915  1.00 24.67           O  
ATOM     58  OE2 GLU A   4       6.802  10.688  -0.029  1.00 24.67           O  
ATOM     59  H   GLU A   4       1.849   7.317  -1.553  1.00 24.67           H  
ATOM     60  HA  GLU A   4       2.522   9.901  -2.573  1.00 24.67           H  
ATOM     61 1HB  GLU A   4       3.255   9.087  -0.344  1.00 24.67           H  
ATOM     62 2HB  GLU A   4       4.288   7.888  -1.112  1.00 24.67           H  
ATOM     63 1HG  GLU A   4       5.632   9.626  -2.120  1.00 24.67           H  
ATOM     64 2HG  GLU A   4       4.574  10.878  -1.474  1.00 24.67           H  
ATOM     65  N   ASN A   5       4.044   7.344  -4.001  1.00 24.67           N  
ATOM     66  CA  ASN A   5       4.887   6.980  -5.122  1.00 24.67           C  
ATOM     67  C   ASN A   5       4.118   7.169  -6.410  1.00 24.67           C  
ATOM     68  O   ASN A   5       4.660   7.649  -7.407  1.00 24.67           O  
ATOM     69  CB  ASN A   5       5.359   5.547  -4.988  1.00 24.67           C  
ATOM     70  CG  ASN A   5       6.351   5.363  -3.872  1.00 24.67           C  
ATOM     71  OD1 ASN A   5       7.032   6.303  -3.435  1.00 24.67           O  
ATOM     72  ND2 ASN A   5       6.454   4.149  -3.400  1.00 24.67           N  
ATOM     73  H   ASN A   5       3.588   6.607  -3.473  1.00 24.67           H  
ATOM     74  HA  ASN A   5       5.749   7.645  -5.150  1.00 24.67           H  
ATOM     75 1HB  ASN A   5       4.499   4.901  -4.809  1.00 24.67           H  
ATOM     76 2HB  ASN A   5       5.817   5.226  -5.923  1.00 24.67           H  
ATOM     77 1HD2 ASN A   5       7.101   3.955  -2.664  1.00 24.67           H  
ATOM     78 2HD2 ASN A   5       5.902   3.419  -3.793  1.00 24.67           H  
ATOM     79  N   GLU A   6       2.824   6.841  -6.387  1.00 24.67           N  
ATOM     80  CA  GLU A   6       2.033   7.009  -7.603  1.00 24.67           C  
ATOM     81  C   GLU A   6       1.981   8.487  -7.983  1.00 24.67           C  
ATOM     82  O   GLU A   6       2.086   8.848  -9.160  1.00 24.67           O  
ATOM     83  CB  GLU A   6       0.611   6.468  -7.430  1.00 24.67           C  
ATOM     84  CG  GLU A   6       0.514   4.946  -7.289  1.00 24.67           C  
ATOM     85  CD  GLU A   6      -0.921   4.450  -7.168  1.00 24.67           C  
ATOM     86  OE1 GLU A   6      -1.811   5.265  -7.105  1.00 24.67           O  
ATOM     87  OE2 GLU A   6      -1.120   3.256  -7.147  1.00 24.67           O  
ATOM     88  H   GLU A   6       2.419   6.448  -5.531  1.00 24.67           H  
ATOM     89  HA  GLU A   6       2.524   6.462  -8.412  1.00 24.67           H  
ATOM     90 1HB  GLU A   6       0.166   6.911  -6.537  1.00 24.67           H  
ATOM     91 2HB  GLU A   6       0.002   6.769  -8.280  1.00 24.67           H  
ATOM     92 1HG  GLU A   6       0.985   4.475  -8.153  1.00 24.67           H  
ATOM     93 2HG  GLU A   6       1.069   4.646  -6.396  1.00 24.67           H  
ATOM     94  N   ASP A   7       1.866   9.341  -6.957  1.00 24.67           N  
ATOM     95  CA  ASP A   7       1.802  10.779  -7.140  1.00 24.67           C  
ATOM     96  C   ASP A   7       3.121  11.310  -7.663  1.00 24.67           C  
ATOM     97  O   ASP A   7       3.141  12.047  -8.652  1.00 24.67           O  
ATOM     98  CB  ASP A   7       1.446  11.472  -5.821  1.00 24.67           C  
ATOM     99  CG  ASP A   7       1.195  12.966  -5.967  1.00 24.67           C  
ATOM    100  OD1 ASP A   7       0.280  13.321  -6.671  1.00 24.67           O  
ATOM    101  OD2 ASP A   7       1.909  13.753  -5.374  1.00 24.67           O  
ATOM    102  H   ASP A   7       1.772   8.970  -6.011  1.00 24.67           H  
ATOM    103  HA  ASP A   7       1.025  11.000  -7.871  1.00 24.67           H  
ATOM    104 1HB  ASP A   7       0.556  11.003  -5.393  1.00 24.67           H  
ATOM    105 2HB  ASP A   7       2.258  11.318  -5.106  1.00 24.67           H  
ATOM    106  N   LYS A   8       4.240  10.938  -7.034  1.00 24.67           N  
ATOM    107  CA  LYS A   8       5.511  11.453  -7.513  1.00 24.67           C  
ATOM    108  C   LYS A   8       5.773  11.014  -8.942  1.00 24.67           C  
ATOM    109  O   LYS A   8       6.223  11.812  -9.766  1.00 24.67           O  
ATOM    110  CB  LYS A   8       6.654  11.018  -6.602  1.00 24.67           C  
ATOM    111  CG  LYS A   8       6.662  11.719  -5.242  1.00 24.67           C  
ATOM    112  CD  LYS A   8       7.780  11.207  -4.344  1.00 24.67           C  
ATOM    113  CE  LYS A   8       7.767  11.922  -2.999  1.00 24.67           C  
ATOM    114  NZ  LYS A   8       8.799  11.387  -2.066  1.00 24.67           N  
ATOM    115  H   LYS A   8       4.211  10.330  -6.212  1.00 24.67           H  
ATOM    116  HA  LYS A   8       5.463  12.542  -7.502  1.00 24.67           H  
ATOM    117 1HB  LYS A   8       6.572   9.940  -6.425  1.00 24.67           H  
ATOM    118 2HB  LYS A   8       7.605  11.203  -7.091  1.00 24.67           H  
ATOM    119 1HG  LYS A   8       6.790  12.789  -5.394  1.00 24.67           H  
ATOM    120 2HG  LYS A   8       5.708  11.558  -4.744  1.00 24.67           H  
ATOM    121 1HD  LYS A   8       7.640  10.136  -4.175  1.00 24.67           H  
ATOM    122 2HD  LYS A   8       8.742  11.364  -4.826  1.00 24.67           H  
ATOM    123 1HE  LYS A   8       7.950  12.983  -3.156  1.00 24.67           H  
ATOM    124 2HE  LYS A   8       6.787  11.802  -2.546  1.00 24.67           H  
ATOM    125 1HZ  LYS A   8       8.748  11.888  -1.181  1.00 24.67           H  
ATOM    126 2HZ  LYS A   8       8.626  10.396  -1.903  1.00 24.67           H  
ATOM    127 3HZ  LYS A   8       9.714  11.504  -2.464  1.00 24.67           H  
ATOM    128  N   ARG A   9       5.442   9.766  -9.273  1.00 24.67           N  
ATOM    129  CA  ARG A   9       5.683   9.321 -10.631  1.00 24.67           C  
ATOM    130  C   ARG A   9       4.856  10.145 -11.607  1.00 24.67           C  
ATOM    131  O   ARG A   9       5.368  10.606 -12.632  1.00 24.67           O  
ATOM    132  CB  ARG A   9       5.329   7.850 -10.773  1.00 24.67           C  
ATOM    133  CG  ARG A   9       6.291   6.873 -10.080  1.00 24.67           C  
ATOM    134  CD  ARG A   9       5.784   5.467 -10.139  1.00 24.67           C  
ATOM    135  NE  ARG A   9       6.692   4.522  -9.494  1.00 24.67           N  
ATOM    136  CZ  ARG A   9       6.433   3.206  -9.313  1.00 24.67           C  
ATOM    137  NH1 ARG A   9       5.296   2.691  -9.731  1.00 24.67           N  
ATOM    138  NH2 ARG A   9       7.329   2.432  -8.721  1.00 24.67           N  
ATOM    139  H   ARG A   9       5.060   9.118  -8.582  1.00 24.67           H  
ATOM    140  HA  ARG A   9       6.740   9.455 -10.860  1.00 24.67           H  
ATOM    141 1HB  ARG A   9       4.339   7.684 -10.339  1.00 24.67           H  
ATOM    142 2HB  ARG A   9       5.275   7.585 -11.824  1.00 24.67           H  
ATOM    143 1HG  ARG A   9       7.258   6.908 -10.579  1.00 24.67           H  
ATOM    144 2HG  ARG A   9       6.418   7.155  -9.039  1.00 24.67           H  
ATOM    145 1HD  ARG A   9       4.822   5.421  -9.624  1.00 24.67           H  
ATOM    146 2HD  ARG A   9       5.655   5.167 -11.178  1.00 24.67           H  
ATOM    147  HE  ARG A   9       7.578   4.877  -9.162  1.00 24.67           H  
ATOM    148 1HH1 ARG A   9       4.612   3.279 -10.186  1.00 24.67           H  
ATOM    149 2HH1 ARG A   9       5.110   1.707  -9.604  1.00 24.67           H  
ATOM    150 1HH2 ARG A   9       8.206   2.824  -8.406  1.00 24.67           H  
ATOM    151 2HH2 ARG A   9       7.140   1.450  -8.591  1.00 24.67           H  
ATOM    152  N   ALA A  10       3.587  10.404 -11.265  1.00 24.67           N  
ATOM    153  CA  ALA A  10       2.740  11.205 -12.137  1.00 24.67           C  
ATOM    154  C   ALA A  10       3.292  12.617 -12.306  1.00 24.67           C  
ATOM    155  O   ALA A  10       3.321  13.158 -13.414  1.00 24.67           O  
ATOM    156  CB  ALA A  10       1.338  11.269 -11.566  1.00 24.67           C  
ATOM    157  H   ALA A  10       3.188  10.012 -10.410  1.00 24.67           H  
ATOM    158  HA  ALA A  10       2.711  10.728 -13.113  1.00 24.67           H  
ATOM    159 1HB  ALA A  10       0.698  11.847 -12.229  1.00 24.67           H  
ATOM    160 2HB  ALA A  10       0.945  10.257 -11.464  1.00 24.67           H  
ATOM    161 3HB  ALA A  10       1.369  11.744 -10.585  1.00 24.67           H  
ATOM    162  N   ARG A  11       3.801  13.203 -11.228  1.00 24.67           N  
ATOM    163  CA  ARG A  11       4.359  14.546 -11.275  1.00 24.67           C  
ATOM    164  C   ARG A  11       5.547  14.653 -12.227  1.00 24.67           C  
ATOM    165  O   ARG A  11       5.693  15.647 -12.943  1.00 24.67           O  
ATOM    166  CB  ARG A  11       4.735  15.020  -9.883  1.00 24.67           C  
ATOM    167  CG  ARG A  11       3.532  15.361  -8.986  1.00 24.67           C  
ATOM    168  CD  ARG A  11       3.942  15.774  -7.622  1.00 24.67           C  
ATOM    169  NE  ARG A  11       2.785  16.053  -6.775  1.00 24.67           N  
ATOM    170  CZ  ARG A  11       2.141  17.236  -6.705  1.00 24.67           C  
ATOM    171  NH1 ARG A  11       2.555  18.266  -7.423  1.00 24.67           N  
ATOM    172  NH2 ARG A  11       1.089  17.365  -5.915  1.00 24.67           N  
ATOM    173  H   ARG A  11       3.766  12.712 -10.331  1.00 24.67           H  
ATOM    174  HA  ARG A  11       3.576  15.213 -11.644  1.00 24.67           H  
ATOM    175 1HB  ARG A  11       5.304  14.239  -9.383  1.00 24.67           H  
ATOM    176 2HB  ARG A  11       5.372  15.899  -9.951  1.00 24.67           H  
ATOM    177 1HG  ARG A  11       2.969  16.180  -9.430  1.00 24.67           H  
ATOM    178 2HG  ARG A  11       2.881  14.492  -8.891  1.00 24.67           H  
ATOM    179 1HD  ARG A  11       4.507  14.962  -7.160  1.00 24.67           H  
ATOM    180 2HD  ARG A  11       4.557  16.669  -7.672  1.00 24.67           H  
ATOM    181  HE  ARG A  11       2.412  15.272  -6.204  1.00 24.67           H  
ATOM    182 1HH1 ARG A  11       3.359  18.168  -8.027  1.00 24.67           H  
ATOM    183 2HH1 ARG A  11       2.070  19.149  -7.367  1.00 24.67           H  
ATOM    184 1HH2 ARG A  11       0.767  16.572  -5.362  1.00 24.67           H  
ATOM    185 2HH2 ARG A  11       0.604  18.243  -5.861  1.00 24.67           H  
ATOM    186  N   THR A  12       6.352  13.588 -12.322  1.00 24.67           N  
ATOM    187  CA  THR A  12       7.523  13.637 -13.195  1.00 24.67           C  
ATOM    188  C   THR A  12       7.143  13.596 -14.676  1.00 24.67           C  
ATOM    189  O   THR A  12       7.992  13.832 -15.539  1.00 24.67           O  
ATOM    190  CB  THR A  12       8.536  12.500 -12.909  1.00 24.67           C  
ATOM    191  OG1 THR A  12       7.942  11.199 -13.145  1.00 24.67           O  
ATOM    192  CG2 THR A  12       9.038  12.593 -11.476  1.00 24.67           C  
ATOM    193  H   THR A  12       6.186  12.777 -11.721  1.00 24.67           H  
ATOM    194  HA  THR A  12       8.036  14.579 -13.013  1.00 24.67           H  
ATOM    195  HB  THR A  12       9.388  12.612 -13.577  1.00 24.67           H  
ATOM    196  HG1 THR A  12       7.003  11.165 -12.856  1.00 24.67           H  
ATOM    197 1HG2 THR A  12       9.766  11.802 -11.293  1.00 24.67           H  
ATOM    198 2HG2 THR A  12       9.506  13.563 -11.320  1.00 24.67           H  
ATOM    199 3HG2 THR A  12       8.219  12.484 -10.799  1.00 24.67           H  
ATOM    200  N   ARG A  13       5.874  13.312 -14.986  1.00 24.67           N  
ATOM    201  CA  ARG A  13       5.424  13.258 -16.363  1.00 24.67           C  
ATOM    202  C   ARG A  13       4.977  14.635 -16.849  1.00 24.67           C  
ATOM    203  O   ARG A  13       4.712  14.817 -18.040  1.00 24.67           O  
ATOM    204  CB  ARG A  13       4.270  12.279 -16.493  1.00 24.67           C  
ATOM    205  CG  ARG A  13       4.650  10.854 -16.164  1.00 24.67           C  
ATOM    206  CD  ARG A  13       3.505   9.920 -16.246  1.00 24.67           C  
ATOM    207  NE  ARG A  13       3.902   8.573 -15.865  1.00 24.67           N  
ATOM    208  CZ  ARG A  13       3.089   7.502 -15.846  1.00 24.67           C  
ATOM    209  NH1 ARG A  13       1.827   7.623 -16.198  1.00 24.67           N  
ATOM    210  NH2 ARG A  13       3.560   6.325 -15.475  1.00 24.67           N  
ATOM    211  H   ARG A  13       5.187  13.140 -14.253  1.00 24.67           H  
ATOM    212  HA  ARG A  13       6.248  12.914 -16.985  1.00 24.67           H  
ATOM    213 1HB  ARG A  13       3.461  12.576 -15.829  1.00 24.67           H  
ATOM    214 2HB  ARG A  13       3.883  12.301 -17.511  1.00 24.67           H  
ATOM    215 1HG  ARG A  13       5.422  10.518 -16.852  1.00 24.67           H  
ATOM    216 2HG  ARG A  13       5.037  10.825 -15.145  1.00 24.67           H  
ATOM    217 1HD  ARG A  13       2.717  10.250 -15.569  1.00 24.67           H  
ATOM    218 2HD  ARG A  13       3.124   9.890 -17.264  1.00 24.67           H  
ATOM    219  HE  ARG A  13       4.865   8.437 -15.582  1.00 24.67           H  
ATOM    220 1HH1 ARG A  13       1.466   8.522 -16.484  1.00 24.67           H  
ATOM    221 2HH1 ARG A  13       1.220   6.816 -16.184  1.00 24.67           H  
ATOM    222 1HH2 ARG A  13       4.530   6.232 -15.207  1.00 24.67           H  
ATOM    223 2HH2 ARG A  13       2.952   5.519 -15.461  1.00 24.67           H  
ATOM    224  N   SER A  14       4.933  15.620 -15.947  1.00 24.27           N  
ATOM    225  CA  SER A  14       4.442  16.939 -16.313  1.00 24.27           C  
ATOM    226  C   SER A  14       5.250  17.552 -17.452  1.00 24.27           C  
ATOM    227  O   SER A  14       4.682  18.099 -18.401  1.00 24.27           O  
ATOM    228  CB  SER A  14       4.467  17.846 -15.102  1.00 24.27           C  
ATOM    229  OG  SER A  14       3.986  19.124 -15.415  1.00 24.27           O  
ATOM    230  H   SER A  14       5.204  15.451 -14.976  1.00 24.27           H  
ATOM    231  HA  SER A  14       3.408  16.839 -16.644  1.00 24.27           H  
ATOM    232 1HB  SER A  14       3.859  17.405 -14.310  1.00 24.27           H  
ATOM    233 2HB  SER A  14       5.487  17.917 -14.725  1.00 24.27           H  
ATOM    234  HG  SER A  14       4.039  19.624 -14.597  1.00 24.27           H  
ATOM    235  N   LYS A  15       6.576  17.457 -17.385  1.00 22.85           N  
ATOM    236  CA  LYS A  15       7.400  18.048 -18.429  1.00 22.85           C  
ATOM    237  C   LYS A  15       7.128  17.404 -19.787  1.00 22.85           C  
ATOM    238  O   LYS A  15       7.205  18.065 -20.817  1.00 22.85           O  
ATOM    239  CB  LYS A  15       8.877  17.931 -18.069  1.00 22.85           C  
ATOM    240  CG  LYS A  15       9.301  18.828 -16.906  1.00 22.85           C  
ATOM    241  CD  LYS A  15      10.778  18.661 -16.574  1.00 22.85           C  
ATOM    242  CE  LYS A  15      11.192  19.567 -15.415  1.00 22.85           C  
ATOM    243  NZ  LYS A  15      12.626  19.388 -15.054  1.00 22.85           N  
ATOM    244  H   LYS A  15       7.004  16.985 -16.601  1.00 22.85           H  
ATOM    245  HA  LYS A  15       7.145  19.106 -18.508  1.00 22.85           H  
ATOM    246 1HB  LYS A  15       9.106  16.897 -17.803  1.00 22.85           H  
ATOM    247 2HB  LYS A  15       9.484  18.190 -18.936  1.00 22.85           H  
ATOM    248 1HG  LYS A  15       9.106  19.870 -17.162  1.00 22.85           H  
ATOM    249 2HG  LYS A  15       8.709  18.572 -16.026  1.00 22.85           H  
ATOM    250 1HD  LYS A  15      10.970  17.622 -16.299  1.00 22.85           H  
ATOM    251 2HD  LYS A  15      11.380  18.905 -17.449  1.00 22.85           H  
ATOM    252 1HE  LYS A  15      11.028  20.605 -15.699  1.00 22.85           H  
ATOM    253 2HE  LYS A  15      10.579  19.336 -14.544  1.00 22.85           H  
ATOM    254 1HZ  LYS A  15      12.860  20.003 -14.286  1.00 22.85           H  
ATOM    255 2HZ  LYS A  15      12.788  18.429 -14.778  1.00 22.85           H  
ATOM    256 3HZ  LYS A  15      13.205  19.611 -15.850  1.00 22.85           H  
ATOM    257  N   ALA A  16       6.858  16.093 -19.783  1.00 20.23           N  
ATOM    258  CA  ALA A  16       6.561  15.352 -21.009  1.00 20.23           C  
ATOM    259  C   ALA A  16       5.241  15.811 -21.618  1.00 20.23           C  
ATOM    260  O   ALA A  16       5.086  15.847 -22.844  1.00 20.23           O  
ATOM    261  CB  ALA A  16       6.500  13.861 -20.718  1.00 20.23           C  
ATOM    262  H   ALA A  16       6.813  15.608 -18.901  1.00 20.23           H  
ATOM    263  HA  ALA A  16       7.354  15.548 -21.725  1.00 20.23           H  
ATOM    264 1HB  ALA A  16       6.300  13.321 -21.643  1.00 20.23           H  
ATOM    265 2HB  ALA A  16       7.452  13.533 -20.302  1.00 20.23           H  
ATOM    266 3HB  ALA A  16       5.706  13.658 -20.005  1.00 20.23           H  
ATOM    267  N   LEU A  17       4.281  16.134 -20.755  1.00 16.81           N  
ATOM    268  CA  LEU A  17       2.953  16.560 -21.169  1.00 16.81           C  
ATOM    269  C   LEU A  17       2.931  17.988 -21.724  1.00 16.81           C  
ATOM    270  O   LEU A  17       2.184  18.290 -22.657  1.00 16.81           O  
ATOM    271  CB  LEU A  17       2.007  16.433 -19.977  1.00 16.81           C  
ATOM    272  CG  LEU A  17       1.760  14.985 -19.506  1.00 16.81           C  
ATOM    273  CD1 LEU A  17       0.973  14.999 -18.207  1.00 16.81           C  
ATOM    274  CD2 LEU A  17       1.027  14.231 -20.589  1.00 16.81           C  
ATOM    275  H   LEU A  17       4.480  16.049 -19.756  1.00 16.81           H  
ATOM    276  HA  LEU A  17       2.617  15.887 -21.957  1.00 16.81           H  
ATOM    277 1HB  LEU A  17       2.433  16.986 -19.142  1.00 16.81           H  
ATOM    278 2HB  LEU A  17       1.050  16.878 -20.237  1.00 16.81           H  
ATOM    279  HG  LEU A  17       2.707  14.495 -19.321  1.00 16.81           H  
ATOM    280 1HD1 LEU A  17       0.810  13.976 -17.871  1.00 16.81           H  
ATOM    281 2HD1 LEU A  17       1.538  15.540 -17.451  1.00 16.81           H  
ATOM    282 3HD1 LEU A  17       0.014  15.489 -18.366  1.00 16.81           H  
ATOM    283 1HD2 LEU A  17       0.859  13.204 -20.265  1.00 16.81           H  
ATOM    284 2HD2 LEU A  17       0.068  14.713 -20.785  1.00 16.81           H  
ATOM    285 3HD2 LEU A  17       1.628  14.233 -21.498  1.00 16.81           H  
ATOM    286  N   ARG A  18       3.745  18.874 -21.150  1.00 13.32           N  
ATOM    287  CA  ARG A  18       3.801  20.256 -21.625  1.00 13.32           C  
ATOM    288  C   ARG A  18       4.317  20.314 -23.063  1.00 13.32           C  
ATOM    289  O   ARG A  18       5.273  19.625 -23.415  1.00 13.32           O  
ATOM    290  CB  ARG A  18       4.689  21.106 -20.730  1.00 13.32           C  
ATOM    291  CG  ARG A  18       4.120  21.404 -19.343  1.00 13.32           C  
ATOM    292  CD  ARG A  18       5.064  22.217 -18.526  1.00 13.32           C  
ATOM    293  NE  ARG A  18       4.525  22.520 -17.206  1.00 13.32           N  
ATOM    294  CZ  ARG A  18       5.165  23.236 -16.257  1.00 13.32           C  
ATOM    295  NH1 ARG A  18       6.367  23.719 -16.490  1.00 13.32           N  
ATOM    296  NH2 ARG A  18       4.583  23.453 -15.090  1.00 13.32           N  
ATOM    297  H   ARG A  18       4.318  18.582 -20.356  1.00 13.32           H  
ATOM    298  HA  ARG A  18       2.794  20.670 -21.601  1.00 13.32           H  
ATOM    299 1HB  ARG A  18       5.640  20.589 -20.584  1.00 13.32           H  
ATOM    300 2HB  ARG A  18       4.903  22.054 -21.226  1.00 13.32           H  
ATOM    301 1HG  ARG A  18       3.187  21.958 -19.444  1.00 13.32           H  
ATOM    302 2HG  ARG A  18       3.930  20.467 -18.820  1.00 13.32           H  
ATOM    303 1HD  ARG A  18       5.991  21.659 -18.396  1.00 13.32           H  
ATOM    304 2HD  ARG A  18       5.272  23.157 -19.035  1.00 13.32           H  
ATOM    305  HE  ARG A  18       3.603  22.164 -16.984  1.00 13.32           H  
ATOM    306 1HH1 ARG A  18       6.813  23.556 -17.382  1.00 13.32           H  
ATOM    307 2HH1 ARG A  18       6.842  24.255 -15.779  1.00 13.32           H  
ATOM    308 1HH2 ARG A  18       3.659  23.084 -14.910  1.00 13.32           H  
ATOM    309 2HH2 ARG A  18       5.060  23.989 -14.381  1.00 13.32           H  
ATOM    310  N   GLY A  19       3.717  21.156 -23.902  1.00 10.33           N  
ATOM    311  CA  GLY A  19       4.205  21.228 -25.271  1.00 10.33           C  
ATOM    312  C   GLY A  19       5.487  22.060 -25.338  1.00 10.33           C  
ATOM    313  O   GLY A  19       5.792  22.794 -24.397  1.00 10.33           O  
ATOM    314  H   GLY A  19       2.933  21.715 -23.599  1.00 10.33           H  
ATOM    315 1HA  GLY A  19       4.381  20.213 -25.623  1.00 10.33           H  
ATOM    316 2HA  GLY A  19       3.438  21.670 -25.906  1.00 10.33           H  
ATOM    317  N   PRO A  20       6.245  21.963 -26.438  1.00  8.08           N  
ATOM    318  CA  PRO A  20       7.470  22.692 -26.704  1.00  8.08           C  
ATOM    319  C   PRO A  20       7.244  24.174 -27.037  1.00  8.08           C  
ATOM    320  O   PRO A  20       6.216  24.541 -27.612  1.00  8.08           O  
ATOM    321  CB  PRO A  20       8.032  21.922 -27.903  1.00  8.08           C  
ATOM    322  CG  PRO A  20       6.812  21.347 -28.594  1.00  8.08           C  
ATOM    323  CD  PRO A  20       5.863  21.005 -27.488  1.00  8.08           C  
ATOM    324  HA  PRO A  20       8.111  22.560 -25.825  1.00  8.08           H  
ATOM    325 1HB  PRO A  20       8.606  22.599 -28.555  1.00  8.08           H  
ATOM    326 2HB  PRO A  20       8.729  21.146 -27.560  1.00  8.08           H  
ATOM    327 1HG  PRO A  20       6.381  22.080 -29.283  1.00  8.08           H  
ATOM    328 2HG  PRO A  20       7.097  20.478 -29.210  1.00  8.08           H  
ATOM    329 1HD  PRO A  20       4.832  21.171 -27.828  1.00  8.08           H  
ATOM    330 2HD  PRO A  20       6.039  19.969 -27.155  1.00  8.08           H  
ATOM    331  N   PRO A  21       8.247  25.034 -26.810  1.00  6.55           N  
ATOM    332  CA  PRO A  21       8.270  26.452 -27.131  1.00  6.55           C  
ATOM    333  C   PRO A  21       8.543  26.707 -28.607  1.00  6.55           C  
ATOM    334  O   PRO A  21       9.587  27.252 -28.966  1.00  6.55           O  
ATOM    335  CB  PRO A  21       9.410  26.960 -26.250  1.00  6.55           C  
ATOM    336  CG  PRO A  21      10.366  25.791 -26.170  1.00  6.55           C  
ATOM    337  CD  PRO A  21       9.476  24.562 -26.135  1.00  6.55           C  
ATOM    338  HA  PRO A  21       7.309  26.901 -26.833  1.00  6.55           H  
ATOM    339 1HB  PRO A  21       9.864  27.852 -26.705  1.00  6.55           H  
ATOM    340 2HB  PRO A  21       9.021  27.263 -25.267  1.00  6.55           H  
ATOM    341 1HG  PRO A  21      11.040  25.796 -27.040  1.00  6.55           H  
ATOM    342 2HG  PRO A  21      11.000  25.881 -25.276  1.00  6.55           H  
ATOM    343 1HD  PRO A  21       9.954  23.746 -26.693  1.00  6.55           H  
ATOM    344 2HD  PRO A  21       9.267  24.298 -25.087  1.00  6.55           H  
ATOM    345  N   GLU A  22       7.608  26.314 -29.458  1.00  5.58           N  
ATOM    346  CA  GLU A  22       7.789  26.427 -30.910  1.00  5.58           C  
ATOM    347  C   GLU A  22       7.422  27.779 -31.532  1.00  5.58           C  
ATOM    348  O   GLU A  22       7.530  27.948 -32.750  1.00  5.58           O  
ATOM    349  CB  GLU A  22       7.022  25.325 -31.637  1.00  5.58           C  
ATOM    350  CG  GLU A  22       7.572  23.931 -31.408  1.00  5.58           C  
ATOM    351  CD  GLU A  22       6.776  22.845 -32.115  1.00  5.58           C  
ATOM    352  OE1 GLU A  22       5.787  23.164 -32.733  1.00  5.58           O  
ATOM    353  OE2 GLU A  22       7.183  21.705 -32.067  1.00  5.58           O  
ATOM    354  H   GLU A  22       6.770  25.872 -29.071  1.00  5.58           H  
ATOM    355  HA  GLU A  22       8.850  26.266 -31.112  1.00  5.58           H  
ATOM    356 1HB  GLU A  22       5.983  25.331 -31.309  1.00  5.58           H  
ATOM    357 2HB  GLU A  22       7.031  25.522 -32.709  1.00  5.58           H  
ATOM    358 1HG  GLU A  22       8.603  23.898 -31.757  1.00  5.58           H  
ATOM    359 2HG  GLU A  22       7.577  23.752 -30.343  1.00  5.58           H  
ATOM    360  N   THR A  23       6.958  28.736 -30.736  1.00  4.99           N  
ATOM    361  CA  THR A  23       6.617  30.028 -31.325  1.00  4.99           C  
ATOM    362  C   THR A  23       7.868  30.624 -31.971  1.00  4.99           C  
ATOM    363  O   THR A  23       8.910  30.745 -31.325  1.00  4.99           O  
ATOM    364  CB  THR A  23       6.051  31.006 -30.275  1.00  4.99           C  
ATOM    365  OG1 THR A  23       4.884  30.433 -29.660  1.00  4.99           O  
ATOM    366  CG2 THR A  23       5.674  32.335 -30.936  1.00  4.99           C  
ATOM    367  H   THR A  23       6.873  28.570 -29.745  1.00  4.99           H  
ATOM    368  HA  THR A  23       5.868  29.878 -32.102  1.00  4.99           H  
ATOM    369  HB  THR A  23       6.803  31.187 -29.507  1.00  4.99           H  
ATOM    370  HG1 THR A  23       4.508  31.061 -29.036  1.00  4.99           H  
ATOM    371 1HG2 THR A  23       5.276  33.014 -30.184  1.00  4.99           H  
ATOM    372 2HG2 THR A  23       6.557  32.781 -31.395  1.00  4.99           H  
ATOM    373 3HG2 THR A  23       4.920  32.163 -31.702  1.00  4.99           H  
ATOM    374  N   THR A  24       7.756  31.034 -33.232  1.00  4.62           N  
ATOM    375  CA  THR A  24       8.900  31.580 -33.950  1.00  4.62           C  
ATOM    376  C   THR A  24       8.950  33.109 -33.951  1.00  4.62           C  
ATOM    377  O   THR A  24       8.085  33.787 -34.511  1.00  4.62           O  
ATOM    378  CB  THR A  24       8.916  31.036 -35.393  1.00  4.62           C  
ATOM    379  OG1 THR A  24       9.072  29.609 -35.369  1.00  4.62           O  
ATOM    380  CG2 THR A  24      10.013  31.652 -36.186  1.00  4.62           C  
ATOM    381  H   THR A  24       6.872  30.918 -33.707  1.00  4.62           H  
ATOM    382  HA  THR A  24       9.804  31.223 -33.458  1.00  4.62           H  
ATOM    383  HB  THR A  24       7.965  31.270 -35.878  1.00  4.62           H  
ATOM    384  HG1 THR A  24       8.344  29.202 -34.874  1.00  4.62           H  
ATOM    385 1HG2 THR A  24       9.991  31.257 -37.203  1.00  4.62           H  
ATOM    386 2HG2 THR A  24       9.853  32.702 -36.211  1.00  4.62           H  
ATOM    387 3HG2 THR A  24      10.975  31.430 -35.726  1.00  4.62           H  
ATOM    388  N   ALA A  25      10.033  33.644 -33.389  1.00  4.32           N  
ATOM    389  CA  ALA A  25      10.220  35.090 -33.276  1.00  4.32           C  
ATOM    390  C   ALA A  25      10.216  35.777 -34.630  1.00  4.32           C  
ATOM    391  O   ALA A  25       9.777  36.912 -34.751  1.00  4.32           O  
ATOM    392  CB  ALA A  25      11.519  35.391 -32.567  1.00  4.32           C  
ATOM    393  H   ALA A  25      10.716  33.025 -32.973  1.00  4.32           H  
ATOM    394  HA  ALA A  25       9.396  35.488 -32.694  1.00  4.32           H  
ATOM    395 1HB  ALA A  25      11.629  36.470 -32.460  1.00  4.32           H  
ATOM    396 2HB  ALA A  25      11.511  34.927 -31.581  1.00  4.32           H  
ATOM    397 3HB  ALA A  25      12.352  34.997 -33.147  1.00  4.32           H  
ATOM    398  N   ALA A  26      10.740  35.105 -35.646  1.00  4.03           N  
ATOM    399  CA  ALA A  26      10.785  35.653 -36.995  1.00  4.03           C  
ATOM    400  C   ALA A  26       9.385  35.942 -37.539  1.00  4.03           C  
ATOM    401  O   ALA A  26       9.196  36.880 -38.319  1.00  4.03           O  
ATOM    402  CB  ALA A  26      11.501  34.706 -37.935  1.00  4.03           C  
ATOM    403  H   ALA A  26      11.098  34.176 -35.480  1.00  4.03           H  
ATOM    404  HA  ALA A  26      11.332  36.597 -36.952  1.00  4.03           H  
ATOM    405 1HB  ALA A  26      11.547  35.154 -38.926  1.00  4.03           H  
ATOM    406 2HB  ALA A  26      12.511  34.519 -37.571  1.00  4.03           H  
ATOM    407 3HB  ALA A  26      10.957  33.769 -37.995  1.00  4.03           H  
ATOM    408  N   ASP A  27       8.405  35.108 -37.162  1.00  3.77           N  
ATOM    409  CA  ASP A  27       7.050  35.280 -37.660  1.00  3.77           C  
ATOM    410  C   ASP A  27       6.423  36.457 -36.943  1.00  3.77           C  
ATOM    411  O   ASP A  27       5.675  37.241 -37.532  1.00  3.77           O  
ATOM    412  CB  ASP A  27       6.220  34.018 -37.461  1.00  3.77           C  
ATOM    413  CG  ASP A  27       6.686  32.856 -38.351  1.00  3.77           C  
ATOM    414  OD1 ASP A  27       7.434  33.085 -39.278  1.00  3.77           O  
ATOM    415  OD2 ASP A  27       6.292  31.748 -38.085  1.00  3.77           O  
ATOM    416  H   ASP A  27       8.577  34.383 -36.471  1.00  3.77           H  
ATOM    417  HA  ASP A  27       7.090  35.507 -38.726  1.00  3.77           H  
ATOM    418 1HB  ASP A  27       6.283  33.708 -36.415  1.00  3.77           H  
ATOM    419 2HB  ASP A  27       5.175  34.233 -37.676  1.00  3.77           H  
ATOM    420  N   LEU A  28       6.813  36.625 -35.677  1.00  3.56           N  
ATOM    421  CA  LEU A  28       6.290  37.700 -34.838  1.00  3.56           C  
ATOM    422  C   LEU A  28       6.981  39.009 -35.200  1.00  3.56           C  
ATOM    423  O   LEU A  28       7.745  39.557 -34.403  1.00  3.56           O  
ATOM    424  CB  LEU A  28       6.622  37.445 -33.362  1.00  3.56           C  
ATOM    425  CG  LEU A  28       6.149  36.152 -32.730  1.00  3.56           C  
ATOM    426  CD1 LEU A  28       6.663  36.108 -31.302  1.00  3.56           C  
ATOM    427  CD2 LEU A  28       4.670  36.087 -32.759  1.00  3.56           C  
ATOM    428  H   LEU A  28       7.447  35.938 -35.273  1.00  3.56           H  
ATOM    429  HA  LEU A  28       5.219  37.800 -34.991  1.00  3.56           H  
ATOM    430 1HB  LEU A  28       7.699  37.497 -33.242  1.00  3.56           H  
ATOM    431 2HB  LEU A  28       6.175  38.248 -32.787  1.00  3.56           H  
ATOM    432  HG  LEU A  28       6.559  35.308 -33.273  1.00  3.56           H  
ATOM    433 1HD1 LEU A  28       6.346  35.188 -30.829  1.00  3.56           H  
ATOM    434 2HD1 LEU A  28       7.743  36.159 -31.297  1.00  3.56           H  
ATOM    435 3HD1 LEU A  28       6.259  36.958 -30.749  1.00  3.56           H  
ATOM    436 1HD2 LEU A  28       4.333  35.161 -32.297  1.00  3.56           H  
ATOM    437 2HD2 LEU A  28       4.276  36.938 -32.204  1.00  3.56           H  
ATOM    438 3HD2 LEU A  28       4.328  36.125 -33.792  1.00  3.56           H  
ATOM    439  N   SER A  29       6.735  39.495 -36.411  1.00  3.41           N  
ATOM    440  CA  SER A  29       7.427  40.686 -36.866  1.00  3.41           C  
ATOM    441  C   SER A  29       6.672  41.513 -37.901  1.00  3.41           C  
ATOM    442  O   SER A  29       5.744  41.042 -38.574  1.00  3.41           O  
ATOM    443  CB  SER A  29       8.775  40.289 -37.460  1.00  3.41           C  
ATOM    444  OG  SER A  29       8.625  39.532 -38.646  1.00  3.41           O  
ATOM    445  H   SER A  29       6.102  38.973 -37.009  1.00  3.41           H  
ATOM    446  HA  SER A  29       7.603  41.320 -35.995  1.00  3.41           H  
ATOM    447 1HB  SER A  29       9.339  41.194 -37.682  1.00  3.41           H  
ATOM    448 2HB  SER A  29       9.351  39.713 -36.730  1.00  3.41           H  
ATOM    449  HG  SER A  29       8.727  38.574 -38.402  1.00  3.41           H  
ATOM    450  N   CYS A  30       7.092  42.775 -37.983  1.00  3.32           N  
ATOM    451  CA  CYS A  30       6.633  43.750 -38.965  1.00  3.32           C  
ATOM    452  C   CYS A  30       7.544  43.828 -40.195  1.00  3.32           C  
ATOM    453  O   CYS A  30       8.705  44.214 -40.068  1.00  3.32           O  
ATOM    454  CB  CYS A  30       6.545  45.117 -38.313  1.00  3.32           C  
ATOM    455  SG  CYS A  30       6.114  46.438 -39.430  1.00  3.32           S  
ATOM    456  H   CYS A  30       7.819  43.055 -37.343  1.00  3.32           H  
ATOM    457  HA  CYS A  30       5.631  43.470 -39.256  1.00  3.32           H  
ATOM    458 1HB  CYS A  30       5.794  45.088 -37.543  1.00  3.32           H  
ATOM    459 2HB  CYS A  30       7.497  45.356 -37.839  1.00  3.32           H  
ATOM    460  N   PRO A  31       7.083  43.452 -41.411  1.00  3.26           N  
ATOM    461  CA  PRO A  31       7.805  43.507 -42.685  1.00  3.26           C  
ATOM    462  C   PRO A  31       8.276  44.890 -43.178  1.00  3.26           C  
ATOM    463  O   PRO A  31       9.145  44.968 -44.046  1.00  3.26           O  
ATOM    464  CB  PRO A  31       6.767  42.958 -43.676  1.00  3.26           C  
ATOM    465  CG  PRO A  31       5.843  42.126 -42.856  1.00  3.26           C  
ATOM    466  CD  PRO A  31       5.751  42.825 -41.538  1.00  3.26           C  
ATOM    467  HA  PRO A  31       8.664  42.823 -42.620  1.00  3.26           H  
ATOM    468 1HB  PRO A  31       6.254  43.794 -44.175  1.00  3.26           H  
ATOM    469 2HB  PRO A  31       7.272  42.380 -44.463  1.00  3.26           H  
ATOM    470 1HG  PRO A  31       4.860  42.034 -43.349  1.00  3.26           H  
ATOM    471 2HG  PRO A  31       6.243  41.105 -42.757  1.00  3.26           H  
ATOM    472 1HD  PRO A  31       4.952  43.578 -41.560  1.00  3.26           H  
ATOM    473 2HD  PRO A  31       5.583  42.037 -40.799  1.00  3.26           H  
ATOM    474  N   THR A  32       7.667  45.968 -42.686  1.00  3.23           N  
ATOM    475  CA  THR A  32       7.989  47.309 -43.178  1.00  3.23           C  
ATOM    476  C   THR A  32       9.355  47.861 -42.689  1.00  3.23           C  
ATOM    477  O   THR A  32       9.579  47.972 -41.496  1.00  3.23           O  
ATOM    478  CB  THR A  32       6.849  48.269 -42.781  1.00  3.23           C  
ATOM    479  OG1 THR A  32       5.635  47.836 -43.379  1.00  3.23           O  
ATOM    480  CG2 THR A  32       7.145  49.678 -43.167  1.00  3.23           C  
ATOM    481  H   THR A  32       6.975  45.869 -41.957  1.00  3.23           H  
ATOM    482  HA  THR A  32       7.965  47.252 -44.255  1.00  3.23           H  
ATOM    483  HB  THR A  32       6.719  48.241 -41.733  1.00  3.23           H  
ATOM    484  HG1 THR A  32       5.373  46.994 -43.000  1.00  3.23           H  
ATOM    485 1HG2 THR A  32       6.323  50.320 -42.853  1.00  3.23           H  
ATOM    486 2HG2 THR A  32       8.037  49.987 -42.672  1.00  3.23           H  
ATOM    487 3HG2 THR A  32       7.273  49.748 -44.244  1.00  3.23           H  
ATOM    488  N   PRO A  33      10.275  48.282 -43.583  1.00  3.23           N  
ATOM    489  CA  PRO A  33      11.590  48.830 -43.253  1.00  3.23           C  
ATOM    490  C   PRO A  33      11.597  49.962 -42.221  1.00  3.23           C  
ATOM    491  O   PRO A  33      12.562  50.117 -41.476  1.00  3.23           O  
ATOM    492  CB  PRO A  33      12.056  49.362 -44.611  1.00  3.23           C  
ATOM    493  CG  PRO A  33      11.394  48.462 -45.616  1.00  3.23           C  
ATOM    494  CD  PRO A  33      10.034  48.164 -45.042  1.00  3.23           C  
ATOM    495  HA  PRO A  33      12.239  48.005 -42.918  1.00  3.23           H  
ATOM    496 1HB  PRO A  33      11.760  50.419 -44.719  1.00  3.23           H  
ATOM    497 2HB  PRO A  33      13.153  49.336 -44.665  1.00  3.23           H  
ATOM    498 1HG  PRO A  33      11.340  48.959 -46.596  1.00  3.23           H  
ATOM    499 2HG  PRO A  33      11.994  47.550 -45.757  1.00  3.23           H  
ATOM    500 1HD  PRO A  33       9.290  48.892 -45.391  1.00  3.23           H  
ATOM    501 2HD  PRO A  33       9.793  47.128 -45.325  1.00  3.23           H  
ATOM    502  N   GLY A  34      10.536  50.767 -42.199  1.00  3.23           N  
ATOM    503  CA  GLY A  34      10.446  51.894 -41.275  1.00  3.23           C  
ATOM    504  C   GLY A  34       9.674  51.632 -39.972  1.00  3.23           C  
ATOM    505  O   GLY A  34       9.462  52.565 -39.195  1.00  3.23           O  
ATOM    506  H   GLY A  34       9.775  50.600 -42.832  1.00  3.23           H  
ATOM    507 1HA  GLY A  34      11.455  52.223 -41.023  1.00  3.23           H  
ATOM    508 2HA  GLY A  34       9.975  52.727 -41.797  1.00  3.23           H  
ATOM    509  N   CYS A  35       9.205  50.404 -39.745  1.00  3.26           N  
ATOM    510  CA  CYS A  35       8.420  50.135 -38.538  1.00  3.26           C  
ATOM    511  C   CYS A  35       9.251  49.535 -37.420  1.00  3.26           C  
ATOM    512  O   CYS A  35      10.377  49.087 -37.630  1.00  3.26           O  
ATOM    513  CB  CYS A  35       7.264  49.199 -38.820  1.00  3.26           C  
ATOM    514  SG  CYS A  35       7.782  47.573 -39.225  1.00  3.26           S  
ATOM    515  H   CYS A  35       9.405  49.641 -40.395  1.00  3.26           H  
ATOM    516  HA  CYS A  35       8.009  51.077 -38.186  1.00  3.26           H  
ATOM    517 1HB  CYS A  35       6.605  49.145 -37.963  1.00  3.26           H  
ATOM    518 2HB  CYS A  35       6.705  49.589 -39.658  1.00  3.26           H  
ATOM    519  N   THR A  36       8.670  49.489 -36.223  1.00  3.32           N  
ATOM    520  CA  THR A  36       9.345  48.868 -35.093  1.00  3.32           C  
ATOM    521  C   THR A  36       8.773  47.491 -34.787  1.00  3.32           C  
ATOM    522  O   THR A  36       9.423  46.659 -34.161  1.00  3.32           O  
ATOM    523  CB  THR A  36       9.138  49.705 -33.828  1.00  3.32           C  
ATOM    524  OG1 THR A  36       7.722  49.726 -33.504  1.00  3.32           O  
ATOM    525  CG2 THR A  36       9.621  51.125 -34.055  1.00  3.32           C  
ATOM    526  H   THR A  36       7.761  49.901 -36.099  1.00  3.32           H  
ATOM    527  HA  THR A  36      10.407  48.769 -35.317  1.00  3.32           H  
ATOM    528  HB  THR A  36       9.689  49.253 -33.002  1.00  3.32           H  
ATOM    529  HG1 THR A  36       7.609  50.025 -32.590  1.00  3.32           H  
ATOM    530 1HG2 THR A  36       9.466  51.713 -33.149  1.00  3.32           H  
ATOM    531 2HG2 THR A  36      10.682  51.110 -34.302  1.00  3.32           H  
ATOM    532 3HG2 THR A  36       9.065  51.574 -34.876  1.00  3.32           H  
ATOM    533  N   GLY A  37       7.530  47.272 -35.201  1.00  3.44           N  
ATOM    534  CA  GLY A  37       6.822  46.036 -34.899  1.00  3.44           C  
ATOM    535  C   GLY A  37       6.307  45.971 -33.461  1.00  3.44           C  
ATOM    536  O   GLY A  37       5.946  44.896 -32.994  1.00  3.44           O  
ATOM    537  H   GLY A  37       7.070  47.990 -35.733  1.00  3.44           H  
ATOM    538 1HA  GLY A  37       5.968  45.960 -35.564  1.00  3.44           H  
ATOM    539 2HA  GLY A  37       7.467  45.184 -35.102  1.00  3.44           H  
ATOM    540  N   SER A  38       6.241  47.123 -32.780  1.00  3.62           N  
ATOM    541  CA  SER A  38       5.806  47.207 -31.379  1.00  3.62           C  
ATOM    542  C   SER A  38       4.400  46.665 -31.084  1.00  3.62           C  
ATOM    543  O   SER A  38       4.104  46.312 -29.943  1.00  3.62           O  
ATOM    544  CB  SER A  38       5.823  48.659 -30.931  1.00  3.62           C  
ATOM    545  OG  SER A  38       7.120  49.186 -30.944  1.00  3.62           O  
ATOM    546  H   SER A  38       6.583  47.974 -33.223  1.00  3.62           H  
ATOM    547  HA  SER A  38       6.517  46.641 -30.778  1.00  3.62           H  
ATOM    548 1HB  SER A  38       5.180  49.247 -31.590  1.00  3.62           H  
ATOM    549 2HB  SER A  38       5.411  48.730 -29.924  1.00  3.62           H  
ATOM    550  HG  SER A  38       7.401  49.123 -31.854  1.00  3.62           H  
ATOM    551  N   GLY A  39       3.515  46.636 -32.079  1.00  3.87           N  
ATOM    552  CA  GLY A  39       2.163  46.157 -31.835  1.00  3.87           C  
ATOM    553  C   GLY A  39       1.221  46.336 -33.017  1.00  3.87           C  
ATOM    554  O   GLY A  39       1.560  46.954 -34.025  1.00  3.87           O  
ATOM    555  H   GLY A  39       3.797  46.935 -32.999  1.00  3.87           H  
ATOM    556 1HA  GLY A  39       2.194  45.113 -31.538  1.00  3.87           H  
ATOM    557 2HA  GLY A  39       1.757  46.699 -30.983  1.00  3.87           H  
ATOM    558  N   HIS A  40       0.032  45.756 -32.887  1.00  4.14           N  
ATOM    559  CA  HIS A  40      -1.055  45.838 -33.863  1.00  4.14           C  
ATOM    560  C   HIS A  40      -2.333  46.265 -33.126  1.00  4.14           C  
ATOM    561  O   HIS A  40      -2.904  47.312 -33.420  1.00  4.14           O  
ATOM    562  CB  HIS A  40      -1.204  44.503 -34.631  1.00  4.14           C  
ATOM    563  CG  HIS A  40      -2.346  44.428 -35.663  1.00  4.14           C  
ATOM    564  ND1 HIS A  40      -2.460  45.273 -36.761  1.00  4.14           N  
ATOM    565  CD2 HIS A  40      -3.378  43.554 -35.760  1.00  4.14           C  
ATOM    566  CE1 HIS A  40      -3.538  44.934 -37.453  1.00  4.14           C  
ATOM    567  NE2 HIS A  40      -4.107  43.898 -36.870  1.00  4.14           N  
ATOM    568  H   HIS A  40      -0.146  45.259 -32.035  1.00  4.14           H  
ATOM    569  HA  HIS A  40      -0.835  46.612 -34.601  1.00  4.14           H  
ATOM    570 1HB  HIS A  40      -0.274  44.298 -35.163  1.00  4.14           H  
ATOM    571 2HB  HIS A  40      -1.349  43.694 -33.920  1.00  4.14           H  
ATOM    572  HD1 HIS A  40      -1.844  46.023 -37.068  1.00  4.14           H  
ATOM    573  HD2 HIS A  40      -3.690  42.706 -35.148  1.00  4.14           H  
ATOM    574  HE1 HIS A  40      -3.814  45.491 -38.347  1.00  4.14           H  
ATOM    575  N   VAL A  41      -2.753  45.466 -32.132  1.00  4.38           N  
ATOM    576  CA  VAL A  41      -3.948  45.807 -31.350  1.00  4.38           C  
ATOM    577  C   VAL A  41      -3.615  45.983 -29.851  1.00  4.38           C  
ATOM    578  O   VAL A  41      -3.971  47.001 -29.250  1.00  4.38           O  
ATOM    579  CB  VAL A  41      -5.052  44.751 -31.551  1.00  4.38           C  
ATOM    580  CG1 VAL A  41      -6.264  45.089 -30.717  1.00  4.38           C  
ATOM    581  CG2 VAL A  41      -5.428  44.699 -32.997  1.00  4.38           C  
ATOM    582  H   VAL A  41      -2.260  44.613 -31.945  1.00  4.38           H  
ATOM    583  HA  VAL A  41      -4.340  46.755 -31.719  1.00  4.38           H  
ATOM    584  HB  VAL A  41      -4.686  43.780 -31.225  1.00  4.38           H  
ATOM    585 1HG1 VAL A  41      -7.030  44.327 -30.860  1.00  4.38           H  
ATOM    586 2HG1 VAL A  41      -6.000  45.132 -29.709  1.00  4.38           H  
ATOM    587 3HG1 VAL A  41      -6.652  46.060 -31.023  1.00  4.38           H  
ATOM    588 1HG2 VAL A  41      -6.201  43.948 -33.152  1.00  4.38           H  
ATOM    589 2HG2 VAL A  41      -5.798  45.676 -33.317  1.00  4.38           H  
ATOM    590 3HG2 VAL A  41      -4.569  44.445 -33.562  1.00  4.38           H  
ATOM    591  N   ARG A  42      -2.955  44.981 -29.239  1.00  4.53           N  
ATOM    592  CA  ARG A  42      -2.608  45.037 -27.805  1.00  4.53           C  
ATOM    593  C   ARG A  42      -1.139  44.756 -27.499  1.00  4.53           C  
ATOM    594  O   ARG A  42      -0.814  44.236 -26.435  1.00  4.53           O  
ATOM    595  CB  ARG A  42      -3.442  44.071 -26.970  1.00  4.53           C  
ATOM    596  CG  ARG A  42      -4.906  44.400 -26.895  1.00  4.53           C  
ATOM    597  CD  ARG A  42      -5.123  45.676 -26.152  1.00  4.53           C  
ATOM    598  NE  ARG A  42      -6.526  46.015 -26.029  1.00  4.53           N  
ATOM    599  CZ  ARG A  42      -7.227  46.770 -26.910  1.00  4.53           C  
ATOM    600  NH1 ARG A  42      -6.652  47.291 -27.984  1.00  4.53           N  
ATOM    601  NH2 ARG A  42      -8.513  46.998 -26.685  1.00  4.53           N  
ATOM    602  H   ARG A  42      -2.706  44.165 -29.771  1.00  4.53           H  
ATOM    603  HA  ARG A  42      -2.827  46.045 -27.451  1.00  4.53           H  
ATOM    604 1HB  ARG A  42      -3.348  43.065 -27.380  1.00  4.53           H  
ATOM    605 2HB  ARG A  42      -3.054  44.046 -25.953  1.00  4.53           H  
ATOM    606 1HG  ARG A  42      -5.312  44.473 -27.856  1.00  4.53           H  
ATOM    607 2HG  ARG A  42      -5.419  43.609 -26.353  1.00  4.53           H  
ATOM    608 1HD  ARG A  42      -4.706  45.587 -25.152  1.00  4.53           H  
ATOM    609 2HD  ARG A  42      -4.625  46.489 -26.681  1.00  4.53           H  
ATOM    610  HE  ARG A  42      -7.024  45.650 -25.229  1.00  4.53           H  
ATOM    611 1HH1 ARG A  42      -5.652  47.137 -28.191  1.00  4.53           H  
ATOM    612 2HH1 ARG A  42      -7.196  47.852 -28.619  1.00  4.53           H  
ATOM    613 1HH2 ARG A  42      -8.959  46.607 -25.866  1.00  4.53           H  
ATOM    614 2HH2 ARG A  42      -9.045  47.561 -27.330  1.00  4.53           H  
ATOM    615  N   GLY A  43      -0.252  45.049 -28.448  1.00  4.55           N  
ATOM    616  CA  GLY A  43       1.186  44.832 -28.234  1.00  4.55           C  
ATOM    617  C   GLY A  43       1.638  43.387 -28.464  1.00  4.55           C  
ATOM    618  O   GLY A  43       2.793  43.043 -28.232  1.00  4.55           O  
ATOM    619  H   GLY A  43      -0.575  45.480 -29.298  1.00  4.55           H  
ATOM    620 1HA  GLY A  43       1.753  45.494 -28.885  1.00  4.55           H  
ATOM    621 2HA  GLY A  43       1.438  45.123 -27.214  1.00  4.55           H  
ATOM    622  N   LYS A  44       0.724  42.530 -28.911  1.00  4.42           N  
ATOM    623  CA  LYS A  44       1.051  41.125 -29.133  1.00  4.42           C  
ATOM    624  C   LYS A  44       1.731  40.883 -30.482  1.00  4.42           C  
ATOM    625  O   LYS A  44       2.453  39.902 -30.651  1.00  4.42           O  
ATOM    626  CB  LYS A  44      -0.218  40.288 -29.024  1.00  4.42           C  
ATOM    627  CG  LYS A  44      -0.804  40.259 -27.610  1.00  4.42           C  
ATOM    628  CD  LYS A  44      -2.072  39.420 -27.531  1.00  4.42           C  
ATOM    629  CE  LYS A  44      -2.634  39.405 -26.114  1.00  4.42           C  
ATOM    630  NZ  LYS A  44      -3.889  38.604 -26.017  1.00  4.42           N  
ATOM    631  H   LYS A  44      -0.212  42.856 -29.066  1.00  4.42           H  
ATOM    632  HA  LYS A  44       1.744  40.810 -28.351  1.00  4.42           H  
ATOM    633 1HB  LYS A  44      -0.976  40.678 -29.699  1.00  4.42           H  
ATOM    634 2HB  LYS A  44      -0.004  39.262 -29.322  1.00  4.42           H  
ATOM    635 1HG  LYS A  44      -0.064  39.847 -26.925  1.00  4.42           H  
ATOM    636 2HG  LYS A  44      -1.031  41.282 -27.295  1.00  4.42           H  
ATOM    637 1HD  LYS A  44      -2.824  39.829 -28.208  1.00  4.42           H  
ATOM    638 2HD  LYS A  44      -1.851  38.397 -27.835  1.00  4.42           H  
ATOM    639 1HE  LYS A  44      -1.890  38.978 -25.441  1.00  4.42           H  
ATOM    640 2HE  LYS A  44      -2.845  40.431 -25.802  1.00  4.42           H  
ATOM    641 1HZ  LYS A  44      -4.226  38.618 -25.065  1.00  4.42           H  
ATOM    642 2HZ  LYS A  44      -4.589  38.998 -26.629  1.00  4.42           H  
ATOM    643 3HZ  LYS A  44      -3.700  37.651 -26.294  1.00  4.42           H  
ATOM    644  N   TYR A  45       1.444  41.759 -31.456  1.00  4.21           N  
ATOM    645  CA  TYR A  45       1.999  41.683 -32.816  1.00  4.21           C  
ATOM    646  C   TYR A  45       2.279  40.277 -33.324  1.00  4.21           C  
ATOM    647  O   TYR A  45       3.402  39.993 -33.740  1.00  4.21           O  
ATOM    648  CB  TYR A  45       3.263  42.527 -32.974  1.00  4.21           C  
ATOM    649  CG  TYR A  45       4.410  42.185 -32.073  1.00  4.21           C  
ATOM    650  CD1 TYR A  45       5.331  41.225 -32.450  1.00  4.21           C  
ATOM    651  CD2 TYR A  45       4.562  42.859 -30.871  1.00  4.21           C  
ATOM    652  CE1 TYR A  45       6.392  40.935 -31.619  1.00  4.21           C  
ATOM    653  CE2 TYR A  45       5.621  42.567 -30.043  1.00  4.21           C  
ATOM    654  CZ  TYR A  45       6.536  41.602 -30.416  1.00  4.21           C  
ATOM    655  OH  TYR A  45       7.605  41.293 -29.598  1.00  4.21           O  
ATOM    656  H   TYR A  45       0.840  42.525 -31.223  1.00  4.21           H  
ATOM    657  HA  TYR A  45       1.255  42.110 -33.491  1.00  4.21           H  
ATOM    658 1HB  TYR A  45       3.620  42.396 -33.993  1.00  4.21           H  
ATOM    659 2HB  TYR A  45       3.039  43.567 -32.858  1.00  4.21           H  
ATOM    660  HD1 TYR A  45       5.222  40.702 -33.400  1.00  4.21           H  
ATOM    661  HD2 TYR A  45       3.845  43.620 -30.577  1.00  4.21           H  
ATOM    662  HE1 TYR A  45       7.120  40.180 -31.913  1.00  4.21           H  
ATOM    663  HE2 TYR A  45       5.730  43.100 -29.098  1.00  4.21           H  
ATOM    664  HH  TYR A  45       8.140  40.617 -30.023  1.00  4.21           H  
ATOM    665  N   SER A  46       1.286  39.392 -33.331  1.00  3.96           N  
ATOM    666  CA  SER A  46       1.577  38.034 -33.777  1.00  3.96           C  
ATOM    667  C   SER A  46       2.079  38.001 -35.222  1.00  3.96           C  
ATOM    668  O   SER A  46       2.829  37.107 -35.607  1.00  3.96           O  
ATOM    669  CB  SER A  46       0.345  37.174 -33.652  1.00  3.96           C  
ATOM    670  OG  SER A  46      -0.647  37.601 -34.542  1.00  3.96           O  
ATOM    671  H   SER A  46       0.367  39.646 -32.998  1.00  3.96           H  
ATOM    672  HA  SER A  46       2.350  37.633 -33.131  1.00  3.96           H  
ATOM    673 1HB  SER A  46       0.606  36.137 -33.863  1.00  3.96           H  
ATOM    674 2HB  SER A  46      -0.028  37.220 -32.630  1.00  3.96           H  
ATOM    675  HG  SER A  46      -0.253  37.544 -35.419  1.00  3.96           H  
ATOM    676  N   ARG A  47       1.643  38.978 -36.019  1.00  3.72           N  
ATOM    677  CA  ARG A  47       2.085  39.156 -37.400  1.00  3.72           C  
ATOM    678  C   ARG A  47       1.528  40.443 -37.989  1.00  3.72           C  
ATOM    679  O   ARG A  47       0.330  40.706 -37.851  1.00  3.72           O  
ATOM    680  CB  ARG A  47       1.659  37.992 -38.293  1.00  3.72           C  
ATOM    681  CG  ARG A  47       2.095  38.124 -39.751  1.00  3.72           C  
ATOM    682  CD  ARG A  47       1.757  36.932 -40.556  1.00  3.72           C  
ATOM    683  NE  ARG A  47       2.127  37.115 -41.952  1.00  3.72           N  
ATOM    684  CZ  ARG A  47       1.866  36.241 -42.943  1.00  3.72           C  
ATOM    685  NH1 ARG A  47       1.233  35.118 -42.685  1.00  3.72           N  
ATOM    686  NH2 ARG A  47       2.245  36.518 -44.178  1.00  3.72           N  
ATOM    687  H   ARG A  47       1.007  39.654 -35.626  1.00  3.72           H  
ATOM    688  HA  ARG A  47       3.177  39.217 -37.410  1.00  3.72           H  
ATOM    689 1HB  ARG A  47       2.089  37.062 -37.932  1.00  3.72           H  
ATOM    690 2HB  ARG A  47       0.577  37.886 -38.273  1.00  3.72           H  
ATOM    691 1HG  ARG A  47       1.584  38.967 -40.204  1.00  3.72           H  
ATOM    692 2HG  ARG A  47       3.174  38.287 -39.796  1.00  3.72           H  
ATOM    693 1HD  ARG A  47       2.292  36.063 -40.168  1.00  3.72           H  
ATOM    694 2HD  ARG A  47       0.684  36.754 -40.508  1.00  3.72           H  
ATOM    695  HE  ARG A  47       2.618  37.967 -42.196  1.00  3.72           H  
ATOM    696 1HH1 ARG A  47       0.945  34.906 -41.741  1.00  3.72           H  
ATOM    697 2HH1 ARG A  47       1.039  34.465 -43.431  1.00  3.72           H  
ATOM    698 1HH2 ARG A  47       2.730  37.385 -44.376  1.00  3.72           H  
ATOM    699 2HH2 ARG A  47       2.051  35.866 -44.925  1.00  3.72           H  
ATOM    700  N   HIS A  48       2.336  41.190 -38.738  1.00  3.51           N  
ATOM    701  CA  HIS A  48       1.754  42.285 -39.520  1.00  3.51           C  
ATOM    702  C   HIS A  48       1.646  41.809 -40.966  1.00  3.51           C  
ATOM    703  O   HIS A  48       2.649  41.547 -41.629  1.00  3.51           O  
ATOM    704  CB  HIS A  48       2.557  43.577 -39.426  1.00  3.51           C  
ATOM    705  CG  HIS A  48       2.610  44.186 -38.054  1.00  3.51           C  
ATOM    706  ND1 HIS A  48       3.526  43.804 -37.105  1.00  3.51           N  
ATOM    707  CD2 HIS A  48       1.858  45.147 -37.480  1.00  3.51           C  
ATOM    708  CE1 HIS A  48       3.342  44.514 -36.009  1.00  3.51           C  
ATOM    709  NE2 HIS A  48       2.339  45.331 -36.208  1.00  3.51           N  
ATOM    710  H   HIS A  48       3.343  41.000 -38.780  1.00  3.51           H  
ATOM    711  HA  HIS A  48       0.744  42.505 -39.173  1.00  3.51           H  
ATOM    712 1HB  HIS A  48       3.541  43.385 -39.750  1.00  3.51           H  
ATOM    713 2HB  HIS A  48       2.132  44.316 -40.105  1.00  3.51           H  
ATOM    714  HD2 HIS A  48       1.028  45.673 -37.939  1.00  3.51           H  
ATOM    715  HE1 HIS A  48       3.919  44.441 -35.092  1.00  3.51           H  
ATOM    716  HE2 HIS A  48       1.981  45.991 -35.509  1.00  3.51           H  
ATOM    717  N   ARG A  49       0.421  41.629 -41.434  1.00  3.33           N  
ATOM    718  CA  ARG A  49       0.163  41.060 -42.757  1.00  3.33           C  
ATOM    719  C   ARG A  49       0.394  42.026 -43.921  1.00  3.33           C  
ATOM    720  O   ARG A  49       0.628  41.599 -45.053  1.00  3.33           O  
ATOM    721  CB  ARG A  49      -1.260  40.542 -42.823  1.00  3.33           C  
ATOM    722  CG  ARG A  49      -1.538  39.333 -41.930  1.00  3.33           C  
ATOM    723  CD  ARG A  49      -2.960  38.894 -42.027  1.00  3.33           C  
ATOM    724  NE  ARG A  49      -3.242  37.753 -41.164  1.00  3.33           N  
ATOM    725  CZ  ARG A  49      -4.460  37.190 -41.010  1.00  3.33           C  
ATOM    726  NH1 ARG A  49      -5.495  37.666 -41.667  1.00  3.33           N  
ATOM    727  NH2 ARG A  49      -4.617  36.158 -40.197  1.00  3.33           N  
ATOM    728  H   ARG A  49      -0.361  41.876 -40.841  1.00  3.33           H  
ATOM    729  HA  ARG A  49       0.834  40.211 -42.888  1.00  3.33           H  
ATOM    730 1HB  ARG A  49      -1.948  41.337 -42.534  1.00  3.33           H  
ATOM    731 2HB  ARG A  49      -1.495  40.261 -43.848  1.00  3.33           H  
ATOM    732 1HG  ARG A  49      -0.895  38.507 -42.235  1.00  3.33           H  
ATOM    733 2HG  ARG A  49      -1.323  39.595 -40.891  1.00  3.33           H  
ATOM    734 1HD  ARG A  49      -3.613  39.715 -41.731  1.00  3.33           H  
ATOM    735 2HD  ARG A  49      -3.181  38.608 -43.055  1.00  3.33           H  
ATOM    736  HE  ARG A  49      -2.474  37.359 -40.639  1.00  3.33           H  
ATOM    737 1HH1 ARG A  49      -5.379  38.454 -42.288  1.00  3.33           H  
ATOM    738 2HH1 ARG A  49      -6.405  37.244 -41.551  1.00  3.33           H  
ATOM    739 1HH2 ARG A  49      -3.827  35.789 -39.688  1.00  3.33           H  
ATOM    740 2HH2 ARG A  49      -5.529  35.739 -40.084  1.00  3.33           H  
ATOM    741  N   SER A  50       0.299  43.321 -43.646  1.00  3.18           N  
ATOM    742  CA  SER A  50       0.407  44.361 -44.670  1.00  3.18           C  
ATOM    743  C   SER A  50       0.888  45.667 -44.107  1.00  3.18           C  
ATOM    744  O   SER A  50       0.667  45.968 -42.940  1.00  3.18           O  
ATOM    745  CB  SER A  50      -0.930  44.626 -45.345  1.00  3.18           C  
ATOM    746  OG  SER A  50      -0.840  45.743 -46.229  1.00  3.18           O  
ATOM    747  H   SER A  50       0.112  43.610 -42.688  1.00  3.18           H  
ATOM    748  HA  SER A  50       1.126  44.028 -45.420  1.00  3.18           H  
ATOM    749 1HB  SER A  50      -1.225  43.739 -45.906  1.00  3.18           H  
ATOM    750 2HB  SER A  50      -1.697  44.810 -44.592  1.00  3.18           H  
ATOM    751  HG  SER A  50      -1.609  45.674 -46.814  1.00  3.18           H  
ATOM    752  N   LEU A  51       1.475  46.500 -44.949  1.00  3.06           N  
ATOM    753  CA  LEU A  51       1.813  47.856 -44.521  1.00  3.06           C  
ATOM    754  C   LEU A  51       0.607  48.522 -43.864  1.00  3.06           C  
ATOM    755  O   LEU A  51       0.745  49.232 -42.875  1.00  3.06           O  
ATOM    756  CB  LEU A  51       2.270  48.712 -45.703  1.00  3.06           C  
ATOM    757  CG  LEU A  51       2.638  50.162 -45.342  1.00  3.06           C  
ATOM    758  CD1 LEU A  51       3.786  50.157 -44.377  1.00  3.06           C  
ATOM    759  CD2 LEU A  51       3.009  50.925 -46.599  1.00  3.06           C  
ATOM    760  H   LEU A  51       1.650  46.206 -45.901  1.00  3.06           H  
ATOM    761  HA  LEU A  51       2.621  47.800 -43.792  1.00  3.06           H  
ATOM    762 1HB  LEU A  51       3.145  48.245 -46.152  1.00  3.06           H  
ATOM    763 2HB  LEU A  51       1.472  48.742 -46.443  1.00  3.06           H  
ATOM    764  HG  LEU A  51       1.787  50.642 -44.863  1.00  3.06           H  
ATOM    765 1HD1 LEU A  51       4.048  51.178 -44.111  1.00  3.06           H  
ATOM    766 2HD1 LEU A  51       3.506  49.607 -43.476  1.00  3.06           H  
ATOM    767 3HD1 LEU A  51       4.635  49.676 -44.850  1.00  3.06           H  
ATOM    768 1HD2 LEU A  51       3.267  51.953 -46.337  1.00  3.06           H  
ATOM    769 2HD2 LEU A  51       3.867  50.447 -47.075  1.00  3.06           H  
ATOM    770 3HD2 LEU A  51       2.166  50.928 -47.288  1.00  3.06           H  
ATOM    771  N   GLN A  52      -0.590  48.258 -44.388  1.00  3.00           N  
ATOM    772  CA  GLN A  52      -1.812  48.867 -43.875  1.00  3.00           C  
ATOM    773  C   GLN A  52      -2.136  48.438 -42.433  1.00  3.00           C  
ATOM    774  O   GLN A  52      -2.905  49.106 -41.740  1.00  3.00           O  
ATOM    775  CB  GLN A  52      -2.988  48.510 -44.784  1.00  3.00           C  
ATOM    776  CG  GLN A  52      -2.921  49.146 -46.163  1.00  3.00           C  
ATOM    777  CD  GLN A  52      -4.083  48.731 -47.057  1.00  3.00           C  
ATOM    778  OE1 GLN A  52      -4.673  47.660 -46.887  1.00  3.00           O  
ATOM    779  NE2 GLN A  52      -4.416  49.583 -48.019  1.00  3.00           N  
ATOM    780  H   GLN A  52      -0.645  47.593 -45.163  1.00  3.00           H  
ATOM    781  HA  GLN A  52      -1.680  49.948 -43.879  1.00  3.00           H  
ATOM    782 1HB  GLN A  52      -3.024  47.428 -44.912  1.00  3.00           H  
ATOM    783 2HB  GLN A  52      -3.919  48.815 -44.309  1.00  3.00           H  
ATOM    784 1HG  GLN A  52      -2.946  50.229 -46.048  1.00  3.00           H  
ATOM    785 2HG  GLN A  52      -1.990  48.842 -46.645  1.00  3.00           H  
ATOM    786 1HE2 GLN A  52      -5.171  49.368 -48.640  1.00  3.00           H  
ATOM    787 2HE2 GLN A  52      -3.913  50.442 -48.125  1.00  3.00           H  
ATOM    788  N   SER A  53      -1.598  47.290 -42.004  1.00  2.99           N  
ATOM    789  CA  SER A  53      -1.819  46.750 -40.668  1.00  2.99           C  
ATOM    790  C   SER A  53      -0.831  47.366 -39.663  1.00  2.99           C  
ATOM    791  O   SER A  53      -0.949  47.172 -38.445  1.00  2.99           O  
ATOM    792  CB  SER A  53      -1.712  45.221 -40.707  1.00  2.99           C  
ATOM    793  OG  SER A  53      -0.401  44.778 -40.983  1.00  2.99           O  
ATOM    794  H   SER A  53      -0.949  46.794 -42.602  1.00  2.99           H  
ATOM    795  HA  SER A  53      -2.830  47.016 -40.355  1.00  2.99           H  
ATOM    796 1HB  SER A  53      -2.036  44.797 -39.776  1.00  2.99           H  
ATOM    797 2HB  SER A  53      -2.382  44.850 -41.480  1.00  2.99           H  
ATOM    798  HG  SER A  53      -0.008  45.463 -41.561  1.00  2.99           H  
ATOM    799  N   CYS A  54       0.178  48.075 -40.179  1.00  3.04           N  
ATOM    800  CA  CYS A  54       1.203  48.682 -39.354  1.00  3.04           C  
ATOM    801  C   CYS A  54       0.742  50.064 -38.861  1.00  3.04           C  
ATOM    802  O   CYS A  54       0.546  50.966 -39.676  1.00  3.04           O  
ATOM    803  CB  CYS A  54       2.505  48.809 -40.132  1.00  3.04           C  
ATOM    804  SG  CYS A  54       3.810  49.587 -39.224  1.00  3.04           S  
ATOM    805  H   CYS A  54       0.230  48.239 -41.185  1.00  3.04           H  
ATOM    806  HA  CYS A  54       1.387  48.002 -38.531  1.00  3.04           H  
ATOM    807 1HB  CYS A  54       2.843  47.816 -40.439  1.00  3.04           H  
ATOM    808 2HB  CYS A  54       2.341  49.387 -41.036  1.00  3.04           H  
ATOM    809  HG  CYS A  54       4.754  49.308 -40.121  1.00  3.04           H  
ATOM    810  N   PRO A  55       0.639  50.307 -37.543  1.00  3.17           N  
ATOM    811  CA  PRO A  55       0.144  51.538 -36.943  1.00  3.17           C  
ATOM    812  C   PRO A  55       1.048  52.728 -37.228  1.00  3.17           C  
ATOM    813  O   PRO A  55       0.654  53.881 -37.062  1.00  3.17           O  
ATOM    814  CB  PRO A  55       0.125  51.207 -35.450  1.00  3.17           C  
ATOM    815  CG  PRO A  55       1.168  50.133 -35.278  1.00  3.17           C  
ATOM    816  CD  PRO A  55       1.112  49.316 -36.553  1.00  3.17           C  
ATOM    817  HA  PRO A  55      -0.875  51.729 -37.315  1.00  3.17           H  
ATOM    818 1HB  PRO A  55       0.350  52.111 -34.866  1.00  3.17           H  
ATOM    819 2HB  PRO A  55      -0.880  50.871 -35.150  1.00  3.17           H  
ATOM    820 1HG  PRO A  55       2.149  50.583 -35.100  1.00  3.17           H  
ATOM    821 2HG  PRO A  55       0.935  49.523 -34.389  1.00  3.17           H  
ATOM    822 1HD  PRO A  55       2.133  48.975 -36.764  1.00  3.17           H  
ATOM    823 2HD  PRO A  55       0.396  48.479 -36.452  1.00  3.17           H  
ATOM    824  N   LEU A  56       2.275  52.443 -37.642  1.00  3.37           N  
ATOM    825  CA  LEU A  56       3.248  53.475 -37.919  1.00  3.37           C  
ATOM    826  C   LEU A  56       3.208  53.928 -39.376  1.00  3.37           C  
ATOM    827  O   LEU A  56       3.901  54.876 -39.754  1.00  3.37           O  
ATOM    828  CB  LEU A  56       4.628  52.934 -37.573  1.00  3.37           C  
ATOM    829  CG  LEU A  56       4.778  52.516 -36.120  1.00  3.37           C  
ATOM    830  CD1 LEU A  56       6.126  51.886 -35.914  1.00  3.37           C  
ATOM    831  CD2 LEU A  56       4.582  53.724 -35.239  1.00  3.37           C  
ATOM    832  H   LEU A  56       2.552  51.484 -37.766  1.00  3.37           H  
ATOM    833  HA  LEU A  56       3.031  54.334 -37.284  1.00  3.37           H  
ATOM    834 1HB  LEU A  56       4.847  52.085 -38.202  1.00  3.37           H  
ATOM    835 2HB  LEU A  56       5.367  53.709 -37.777  1.00  3.37           H  
ATOM    836  HG  LEU A  56       4.026  51.775 -35.880  1.00  3.37           H  
ATOM    837 1HD1 LEU A  56       6.227  51.572 -34.874  1.00  3.37           H  
ATOM    838 2HD1 LEU A  56       6.194  51.029 -36.561  1.00  3.37           H  
ATOM    839 3HD1 LEU A  56       6.913  52.601 -36.158  1.00  3.37           H  
ATOM    840 1HD2 LEU A  56       4.676  53.430 -34.193  1.00  3.37           H  
ATOM    841 2HD2 LEU A  56       5.337  54.474 -35.475  1.00  3.37           H  
ATOM    842 3HD2 LEU A  56       3.587  54.141 -35.412  1.00  3.37           H  
ATOM    843  N   ALA A  57       2.368  53.297 -40.212  1.00  3.62           N  
ATOM    844  CA  ALA A  57       2.311  53.649 -41.635  1.00  3.62           C  
ATOM    845  C   ALA A  57       1.491  54.920 -41.867  1.00  3.62           C  
ATOM    846  O   ALA A  57       0.492  54.933 -42.592  1.00  3.62           O  
ATOM    847  CB  ALA A  57       1.709  52.505 -42.430  1.00  3.62           C  
ATOM    848  H   ALA A  57       1.768  52.542 -39.875  1.00  3.62           H  
ATOM    849  HA  ALA A  57       3.329  53.831 -41.981  1.00  3.62           H  
ATOM    850 1HB  ALA A  57       1.693  52.760 -43.487  1.00  3.62           H  
ATOM    851 2HB  ALA A  57       2.301  51.606 -42.279  1.00  3.62           H  
ATOM    852 3HB  ALA A  57       0.691  52.315 -42.086  1.00  3.62           H  
ATOM    853  N   LYS A  58       1.959  56.020 -41.304  1.00  3.88           N  
ATOM    854  CA  LYS A  58       1.238  57.282 -41.348  1.00  3.88           C  
ATOM    855  C   LYS A  58       1.536  58.071 -42.607  1.00  3.88           C  
ATOM    856  O   LYS A  58       2.173  59.123 -42.577  1.00  3.88           O  
ATOM    857  CB  LYS A  58       1.557  58.088 -40.095  1.00  3.88           C  
ATOM    858  CG  LYS A  58       1.070  57.402 -38.815  1.00  3.88           C  
ATOM    859  CD  LYS A  58       1.406  58.191 -37.567  1.00  3.88           C  
ATOM    860  CE  LYS A  58       0.910  57.458 -36.325  1.00  3.88           C  
ATOM    861  NZ  LYS A  58       1.235  58.193 -35.074  1.00  3.88           N  
ATOM    862  H   LYS A  58       2.822  55.936 -40.771  1.00  3.88           H  
ATOM    863  HA  LYS A  58       0.170  57.064 -41.345  1.00  3.88           H  
ATOM    864 1HB  LYS A  58       2.636  58.232 -40.018  1.00  3.88           H  
ATOM    865 2HB  LYS A  58       1.091  59.071 -40.162  1.00  3.88           H  
ATOM    866 1HG  LYS A  58      -0.009  57.261 -38.865  1.00  3.88           H  
ATOM    867 2HG  LYS A  58       1.537  56.418 -38.734  1.00  3.88           H  
ATOM    868 1HD  LYS A  58       2.486  58.320 -37.498  1.00  3.88           H  
ATOM    869 2HD  LYS A  58       0.938  59.174 -37.615  1.00  3.88           H  
ATOM    870 1HE  LYS A  58      -0.170  57.337 -36.392  1.00  3.88           H  
ATOM    871 2HE  LYS A  58       1.374  56.470 -36.286  1.00  3.88           H  
ATOM    872 1HZ  LYS A  58       0.888  57.668 -34.284  1.00  3.88           H  
ATOM    873 2HZ  LYS A  58       2.236  58.298 -34.998  1.00  3.88           H  
ATOM    874 3HZ  LYS A  58       0.800  59.105 -35.093  1.00  3.88           H  
ATOM    875  N   LYS A  59       1.070  57.545 -43.727  1.00  4.12           N  
ATOM    876  CA  LYS A  59       1.273  58.207 -45.009  1.00  4.12           C  
ATOM    877  C   LYS A  59       0.588  59.562 -45.061  1.00  4.12           C  
ATOM    878  O   LYS A  59      -0.598  59.682 -44.727  1.00  4.12           O  
ATOM    879  CB  LYS A  59       0.792  57.329 -46.169  1.00  4.12           C  
ATOM    880  CG  LYS A  59       0.889  58.001 -47.566  1.00  4.12           C  
ATOM    881  CD  LYS A  59       2.330  58.226 -48.028  1.00  4.12           C  
ATOM    882  CE  LYS A  59       2.369  58.931 -49.399  1.00  4.12           C  
ATOM    883  NZ  LYS A  59       1.839  60.342 -49.335  1.00  4.12           N  
ATOM    884  H   LYS A  59       0.577  56.654 -43.651  1.00  4.12           H  
ATOM    885  HA  LYS A  59       2.342  58.377 -45.139  1.00  4.12           H  
ATOM    886 1HB  LYS A  59       1.381  56.411 -46.195  1.00  4.12           H  
ATOM    887 2HB  LYS A  59      -0.246  57.045 -46.002  1.00  4.12           H  
ATOM    888 1HG  LYS A  59       0.385  57.373 -48.299  1.00  4.12           H  
ATOM    889 2HG  LYS A  59       0.379  58.966 -47.542  1.00  4.12           H  
ATOM    890 1HD  LYS A  59       2.852  58.851 -47.303  1.00  4.12           H  
ATOM    891 2HD  LYS A  59       2.848  57.272 -48.101  1.00  4.12           H  
ATOM    892 1HE  LYS A  59       3.397  58.959 -49.754  1.00  4.12           H  
ATOM    893 2HE  LYS A  59       1.766  58.361 -50.104  1.00  4.12           H  
ATOM    894 1HZ  LYS A  59       1.875  60.770 -50.241  1.00  4.12           H  
ATOM    895 2HZ  LYS A  59       0.881  60.334 -49.014  1.00  4.12           H  
ATOM    896 3HZ  LYS A  59       2.387  60.927 -48.680  1.00  4.12           H  
ATOM    897  N   ARG A  60       1.348  60.565 -45.489  1.00  4.32           N  
ATOM    898  CA  ARG A  60       0.862  61.921 -45.661  1.00  4.32           C  
ATOM    899  C   ARG A  60       1.416  62.452 -46.982  1.00  4.32           C  
ATOM    900  O   ARG A  60       0.633  62.756 -47.881  1.00  4.32           O  
ATOM    901  OXT ARG A  60       2.523  62.015 -47.310  1.00  4.32           O  
ATOM    902  CB  ARG A  60       1.287  62.825 -44.504  1.00  4.32           C  
ATOM    903  CG  ARG A  60       0.720  62.443 -43.118  1.00  4.32           C  
ATOM    904  CD  ARG A  60      -0.750  62.683 -43.033  1.00  4.32           C  
ATOM    905  NE  ARG A  60      -1.279  62.393 -41.705  1.00  4.32           N  
ATOM    906  CZ  ARG A  60      -1.681  61.174 -41.268  1.00  4.32           C  
ATOM    907  NH1 ARG A  60      -1.622  60.110 -42.049  1.00  4.32           N  
ATOM    908  NH2 ARG A  60      -2.147  61.051 -40.034  1.00  4.32           N  
ATOM    909  H   ARG A  60       2.316  60.369 -45.690  1.00  4.32           H  
ATOM    910  HA  ARG A  60      -0.227  61.907 -45.712  1.00  4.32           H  
ATOM    911 1HB  ARG A  60       2.374  62.823 -44.423  1.00  4.32           H  
ATOM    912 2HB  ARG A  60       0.977  63.848 -44.711  1.00  4.32           H  
ATOM    913 1HG  ARG A  60       0.909  61.394 -42.907  1.00  4.32           H  
ATOM    914 2HG  ARG A  60       1.204  63.051 -42.355  1.00  4.32           H  
ATOM    915 1HD  ARG A  60      -0.964  63.727 -43.262  1.00  4.32           H  
ATOM    916 2HD  ARG A  60      -1.264  62.043 -43.749  1.00  4.32           H  
ATOM    917  HE  ARG A  60      -1.354  63.165 -41.059  1.00  4.32           H  
ATOM    918 1HH1 ARG A  60      -1.266  60.170 -43.018  1.00  4.32           H  
ATOM    919 2HH1 ARG A  60      -1.928  59.215 -41.703  1.00  4.32           H  
ATOM    920 1HH2 ARG A  60      -2.199  61.862 -39.431  1.00  4.32           H  
ATOM    921 2HH2 ARG A  60      -2.452  60.151 -39.696  1.00  4.32           H  
TER     922
ENDMDL

REMARK ID 642732 MODEL 2 line_1_sample34
PFRMAT TS
TARGET line_1_sample34
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.009   2.602  -0.185  1.00 24.67           N  
ATOM      2  CA  MET A   1       1.156   1.712  -0.342  1.00 24.67           C  
ATOM      3  C   MET A   1       2.474   2.435  -0.129  1.00 24.67           C  
ATOM      4  O   MET A   1       2.587   3.642  -0.349  1.00 24.67           O  
ATOM      5  CB  MET A   1       1.169   1.072  -1.731  1.00 24.67           C  
ATOM      6  CG  MET A   1       0.023   0.129  -2.027  1.00 24.67           C  
ATOM      7  SD  MET A   1       0.141  -0.558  -3.688  1.00 24.67           S  
ATOM      8  CE  MET A   1       1.539  -1.663  -3.483  1.00 24.67           C  
ATOM      9 1H   MET A   1      -0.744   2.295  -0.785  1.00 24.67           H  
ATOM     10 2H   MET A   1      -0.300   2.583   0.777  1.00 24.67           H  
ATOM     11 3H   MET A   1       0.276   3.545  -0.433  1.00 24.67           H  
ATOM     12  HA  MET A   1       1.086   0.925   0.410  1.00 24.67           H  
ATOM     13 1HB  MET A   1       1.153   1.855  -2.488  1.00 24.67           H  
ATOM     14 2HB  MET A   1       2.095   0.514  -1.865  1.00 24.67           H  
ATOM     15 1HG  MET A   1       0.024  -0.692  -1.310  1.00 24.67           H  
ATOM     16 2HG  MET A   1      -0.924   0.661  -1.938  1.00 24.67           H  
ATOM     17 1HE  MET A   1       1.749  -2.165  -4.428  1.00 24.67           H  
ATOM     18 2HE  MET A   1       2.413  -1.093  -3.173  1.00 24.67           H  
ATOM     19 3HE  MET A   1       1.306  -2.408  -2.722  1.00 24.67           H  
ATOM     20  N   SER A   2       3.515   1.668   0.199  1.00 24.67           N  
ATOM     21  CA  SER A   2       4.873   2.190   0.423  1.00 24.67           C  
ATOM     22  C   SER A   2       5.481   2.817  -0.836  1.00 24.67           C  
ATOM     23  O   SER A   2       6.426   3.610  -0.767  1.00 24.67           O  
ATOM     24  CB  SER A   2       5.766   1.081   0.944  1.00 24.67           C  
ATOM     25  OG  SER A   2       5.945   0.074  -0.019  1.00 24.67           O  
ATOM     26  H   SER A   2       3.366   0.677   0.343  1.00 24.67           H  
ATOM     27  HA  SER A   2       4.814   2.966   1.189  1.00 24.67           H  
ATOM     28 1HB  SER A   2       6.734   1.493   1.228  1.00 24.67           H  
ATOM     29 2HB  SER A   2       5.319   0.652   1.840  1.00 24.67           H  
ATOM     30  HG  SER A   2       6.541   0.439  -0.683  1.00 24.67           H  
ATOM     31  N   LEU A   3       4.874   2.532  -1.980  1.00 24.67           N  
ATOM     32  CA  LEU A   3       5.307   3.057  -3.259  1.00 24.67           C  
ATOM     33  C   LEU A   3       5.257   4.588  -3.246  1.00 24.67           C  
ATOM     34  O   LEU A   3       6.011   5.249  -3.966  1.00 24.67           O  
ATOM     35  CB  LEU A   3       4.386   2.531  -4.359  1.00 24.67           C  
ATOM     36  CG  LEU A   3       4.451   1.027  -4.595  1.00 24.67           C  
ATOM     37  CD1 LEU A   3       3.394   0.637  -5.613  1.00 24.67           C  
ATOM     38  CD2 LEU A   3       5.841   0.649  -5.056  1.00 24.67           C  
ATOM     39  H   LEU A   3       4.097   1.893  -1.955  1.00 24.67           H  
ATOM     40  HA  LEU A   3       6.333   2.733  -3.448  1.00 24.67           H  
ATOM     41 1HB  LEU A   3       3.358   2.786  -4.104  1.00 24.67           H  
ATOM     42 2HB  LEU A   3       4.643   3.027  -5.294  1.00 24.67           H  
ATOM     43  HG  LEU A   3       4.230   0.507  -3.665  1.00 24.67           H  
ATOM     44 1HD1 LEU A   3       3.424  -0.439  -5.775  1.00 24.67           H  
ATOM     45 2HD1 LEU A   3       2.411   0.921  -5.242  1.00 24.67           H  
ATOM     46 3HD1 LEU A   3       3.588   1.150  -6.554  1.00 24.67           H  
ATOM     47 1HD2 LEU A   3       5.894  -0.427  -5.217  1.00 24.67           H  
ATOM     48 2HD2 LEU A   3       6.077   1.165  -5.987  1.00 24.67           H  
ATOM     49 3HD2 LEU A   3       6.571   0.935  -4.295  1.00 24.67           H  
ATOM     50  N   GLU A   4       4.355   5.168  -2.443  1.00 24.67           N  
ATOM     51  CA  GLU A   4       4.281   6.619  -2.366  1.00 24.67           C  
ATOM     52  C   GLU A   4       5.612   7.192  -1.885  1.00 24.67           C  
ATOM     53  O   GLU A   4       6.027   8.270  -2.316  1.00 24.67           O  
ATOM     54  CB  GLU A   4       3.165   7.088  -1.432  1.00 24.67           C  
ATOM     55  CG  GLU A   4       3.007   8.607  -1.413  1.00 24.67           C  
ATOM     56  CD  GLU A   4       1.888   9.131  -0.529  1.00 24.67           C  
ATOM     57  OE1 GLU A   4       1.240   8.361   0.134  1.00 24.67           O  
ATOM     58  OE2 GLU A   4       1.681  10.326  -0.544  1.00 24.67           O  
ATOM     59  H   GLU A   4       3.749   4.602  -1.847  1.00 24.67           H  
ATOM     60  HA  GLU A   4       4.083   7.009  -3.365  1.00 24.67           H  
ATOM     61 1HB  GLU A   4       2.218   6.643  -1.737  1.00 24.67           H  
ATOM     62 2HB  GLU A   4       3.377   6.750  -0.415  1.00 24.67           H  
ATOM     63 1HG  GLU A   4       3.949   9.024  -1.064  1.00 24.67           H  
ATOM     64 2HG  GLU A   4       2.849   8.954  -2.433  1.00 24.67           H  
ATOM     65  N   ASN A   5       6.267   6.493  -0.950  1.00 24.67           N  
ATOM     66  CA  ASN A   5       7.513   6.977  -0.388  1.00 24.67           C  
ATOM     67  C   ASN A   5       8.613   6.802  -1.410  1.00 24.67           C  
ATOM     68  O   ASN A   5       9.491   7.654  -1.554  1.00 24.67           O  
ATOM     69  CB  ASN A   5       7.837   6.232   0.889  1.00 24.67           C  
ATOM     70  CG  ASN A   5       6.918   6.598   2.019  1.00 24.67           C  
ATOM     71  OD1 ASN A   5       6.347   7.697   2.063  1.00 24.67           O  
ATOM     72  ND2 ASN A   5       6.750   5.684   2.937  1.00 24.67           N  
ATOM     73  H   ASN A   5       5.926   5.580  -0.665  1.00 24.67           H  
ATOM     74  HA  ASN A   5       7.416   8.041  -0.173  1.00 24.67           H  
ATOM     75 1HB  ASN A   5       7.774   5.160   0.713  1.00 24.67           H  
ATOM     76 2HB  ASN A   5       8.864   6.451   1.183  1.00 24.67           H  
ATOM     77 1HD2 ASN A   5       6.146   5.860   3.714  1.00 24.67           H  
ATOM     78 2HD2 ASN A   5       7.226   4.809   2.862  1.00 24.67           H  
ATOM     79  N   GLU A   6       8.539   5.713  -2.178  1.00 24.67           N  
ATOM     80  CA  GLU A   6       9.560   5.493  -3.195  1.00 24.67           C  
ATOM     81  C   GLU A   6       9.497   6.618  -4.227  1.00 24.67           C  
ATOM     82  O   GLU A   6      10.534   7.119  -4.676  1.00 24.67           O  
ATOM     83  CB  GLU A   6       9.382   4.137  -3.892  1.00 24.67           C  
ATOM     84  CG  GLU A   6       9.673   2.921  -3.011  1.00 24.67           C  
ATOM     85  CD  GLU A   6       9.515   1.601  -3.746  1.00 24.67           C  
ATOM     86  OE1 GLU A   6       9.084   1.613  -4.875  1.00 24.67           O  
ATOM     87  OE2 GLU A   6       9.836   0.584  -3.176  1.00 24.67           O  
ATOM     88  H   GLU A   6       7.793   5.037  -2.011  1.00 24.67           H  
ATOM     89  HA  GLU A   6      10.538   5.514  -2.721  1.00 24.67           H  
ATOM     90 1HB  GLU A   6       8.360   4.049  -4.255  1.00 24.67           H  
ATOM     91 2HB  GLU A   6      10.039   4.088  -4.758  1.00 24.67           H  
ATOM     92 1HG  GLU A   6      10.688   2.996  -2.624  1.00 24.67           H  
ATOM     93 2HG  GLU A   6       8.984   2.942  -2.163  1.00 24.67           H  
ATOM     94  N   ASP A   7       8.275   7.057  -4.547  1.00 24.67           N  
ATOM     95  CA  ASP A   7       8.075   8.128  -5.512  1.00 24.67           C  
ATOM     96  C   ASP A   7       8.579   9.451  -4.949  1.00 24.67           C  
ATOM     97  O   ASP A   7       9.306  10.186  -5.625  1.00 24.67           O  
ATOM     98  CB  ASP A   7       6.592   8.246  -5.878  1.00 24.67           C  
ATOM     99  CG  ASP A   7       6.327   9.186  -7.056  1.00 24.67           C  
ATOM    100  OD1 ASP A   7       6.774   8.880  -8.137  1.00 24.67           O  
ATOM    101  OD2 ASP A   7       5.690  10.207  -6.878  1.00 24.67           O  
ATOM    102  H   ASP A   7       7.462   6.584  -4.147  1.00 24.67           H  
ATOM    103  HA  ASP A   7       8.642   7.894  -6.412  1.00 24.67           H  
ATOM    104 1HB  ASP A   7       6.200   7.255  -6.114  1.00 24.67           H  
ATOM    105 2HB  ASP A   7       6.038   8.608  -5.007  1.00 24.67           H  
ATOM    106  N   LYS A   8       8.244   9.760  -3.695  1.00 24.67           N  
ATOM    107  CA  LYS A   8       8.708  11.013  -3.119  1.00 24.67           C  
ATOM    108  C   LYS A   8      10.233  11.064  -3.066  1.00 24.67           C  
ATOM    109  O   LYS A   8      10.840  12.101  -3.357  1.00 24.67           O  
ATOM    110  CB  LYS A   8       8.091  11.218  -1.736  1.00 24.67           C  
ATOM    111  CG  LYS A   8       6.597  11.561  -1.772  1.00 24.67           C  
ATOM    112  CD  LYS A   8       5.997  11.680  -0.376  1.00 24.67           C  
ATOM    113  CE  LYS A   8       4.526  12.094  -0.448  1.00 24.67           C  
ATOM    114  NZ  LYS A   8       3.874  12.106   0.897  1.00 24.67           N  
ATOM    115  H   LYS A   8       7.634   9.141  -3.154  1.00 24.67           H  
ATOM    116  HA  LYS A   8       8.371  11.826  -3.763  1.00 24.67           H  
ATOM    117 1HB  LYS A   8       8.206  10.298  -1.155  1.00 24.67           H  
ATOM    118 2HB  LYS A   8       8.619  12.009  -1.209  1.00 24.67           H  
ATOM    119 1HG  LYS A   8       6.457  12.504  -2.298  1.00 24.67           H  
ATOM    120 2HG  LYS A   8       6.061  10.785  -2.318  1.00 24.67           H  
ATOM    121 1HD  LYS A   8       6.062  10.708   0.124  1.00 24.67           H  
ATOM    122 2HD  LYS A   8       6.552  12.411   0.208  1.00 24.67           H  
ATOM    123 1HE  LYS A   8       4.462  13.092  -0.876  1.00 24.67           H  
ATOM    124 2HE  LYS A   8       3.994  11.406  -1.094  1.00 24.67           H  
ATOM    125 1HZ  LYS A   8       2.902  12.386   0.797  1.00 24.67           H  
ATOM    126 2HZ  LYS A   8       3.915  11.173   1.293  1.00 24.67           H  
ATOM    127 3HZ  LYS A   8       4.351  12.754   1.503  1.00 24.67           H  
ATOM    128  N   ARG A   9      10.866   9.935  -2.740  1.00 24.67           N  
ATOM    129  CA  ARG A   9      12.318   9.876  -2.686  1.00 24.67           C  
ATOM    130  C   ARG A   9      12.930  10.035  -4.078  1.00 24.67           C  
ATOM    131  O   ARG A   9      13.944  10.721  -4.254  1.00 24.67           O  
ATOM    132  CB  ARG A   9      12.743   8.554  -2.074  1.00 24.67           C  
ATOM    133  CG  ARG A   9      12.446   8.428  -0.581  1.00 24.67           C  
ATOM    134  CD  ARG A   9      12.691   7.052  -0.084  1.00 24.67           C  
ATOM    135  NE  ARG A   9      12.381   6.923   1.334  1.00 24.67           N  
ATOM    136  CZ  ARG A   9      12.277   5.752   1.993  1.00 24.67           C  
ATOM    137  NH1 ARG A   9      12.456   4.616   1.354  1.00 24.67           N  
ATOM    138  NH2 ARG A   9      11.994   5.744   3.284  1.00 24.67           N  
ATOM    139  H   ARG A   9      10.326   9.103  -2.496  1.00 24.67           H  
ATOM    140  HA  ARG A   9      12.672  10.684  -2.048  1.00 24.67           H  
ATOM    141 1HB  ARG A   9      12.221   7.741  -2.582  1.00 24.67           H  
ATOM    142 2HB  ARG A   9      13.810   8.404  -2.223  1.00 24.67           H  
ATOM    143 1HG  ARG A   9      13.097   9.106  -0.030  1.00 24.67           H  
ATOM    144 2HG  ARG A   9      11.410   8.692  -0.386  1.00 24.67           H  
ATOM    145 1HD  ARG A   9      12.054   6.358  -0.636  1.00 24.67           H  
ATOM    146 2HD  ARG A   9      13.736   6.788  -0.233  1.00 24.67           H  
ATOM    147  HE  ARG A   9      12.235   7.774   1.861  1.00 24.67           H  
ATOM    148 1HH1 ARG A   9      12.670   4.621   0.366  1.00 24.67           H  
ATOM    149 2HH1 ARG A   9      12.379   3.739   1.850  1.00 24.67           H  
ATOM    150 1HH2 ARG A   9      11.857   6.617   3.777  1.00 24.67           H  
ATOM    151 2HH2 ARG A   9      11.917   4.868   3.779  1.00 24.67           H  
ATOM    152  N   ALA A  10      12.312   9.418  -5.091  1.00 24.67           N  
ATOM    153  CA  ALA A  10      12.812   9.546  -6.455  1.00 24.67           C  
ATOM    154  C   ALA A  10      12.751  10.993  -6.922  1.00 24.67           C  
ATOM    155  O   ALA A  10      13.687  11.501  -7.557  1.00 24.67           O  
ATOM    156  CB  ALA A  10      11.994   8.670  -7.384  1.00 24.67           C  
ATOM    157  H   ALA A  10      11.492   8.833  -4.918  1.00 24.67           H  
ATOM    158  HA  ALA A  10      13.850   9.227  -6.475  1.00 24.67           H  
ATOM    159 1HB  ALA A  10      12.379   8.755  -8.398  1.00 24.67           H  
ATOM    160 2HB  ALA A  10      12.054   7.634  -7.052  1.00 24.67           H  
ATOM    161 3HB  ALA A  10      10.952   8.995  -7.362  1.00 24.67           H  
ATOM    162  N   ARG A  11      11.665  11.676  -6.564  1.00 24.67           N  
ATOM    163  CA  ARG A  11      11.491  13.068  -6.930  1.00 24.67           C  
ATOM    164  C   ARG A  11      12.479  13.958  -6.178  1.00 24.67           C  
ATOM    165  O   ARG A  11      13.135  14.808  -6.774  1.00 24.67           O  
ATOM    166  CB  ARG A  11      10.061  13.489  -6.642  1.00 24.67           C  
ATOM    167  CG  ARG A  11       9.015  12.875  -7.587  1.00 24.67           C  
ATOM    168  CD  ARG A  11       7.629  13.263  -7.216  1.00 24.67           C  
ATOM    169  NE  ARG A  11       6.635  12.621  -8.073  1.00 24.67           N  
ATOM    170  CZ  ARG A  11       6.231  13.087  -9.272  1.00 24.67           C  
ATOM    171  NH1 ARG A  11       6.732  14.211  -9.752  1.00 24.67           N  
ATOM    172  NH2 ARG A  11       5.330  12.419  -9.973  1.00 24.67           N  
ATOM    173  H   ARG A  11      10.917  11.200  -6.054  1.00 24.67           H  
ATOM    174  HA  ARG A  11      11.674  13.167  -8.000  1.00 24.67           H  
ATOM    175 1HB  ARG A  11       9.796  13.187  -5.628  1.00 24.67           H  
ATOM    176 2HB  ARG A  11       9.977  14.573  -6.696  1.00 24.67           H  
ATOM    177 1HG  ARG A  11       9.203  13.211  -8.604  1.00 24.67           H  
ATOM    178 2HG  ARG A  11       9.081  11.787  -7.550  1.00 24.67           H  
ATOM    179 1HD  ARG A  11       7.437  12.945  -6.189  1.00 24.67           H  
ATOM    180 2HD  ARG A  11       7.508  14.340  -7.294  1.00 24.67           H  
ATOM    181  HE  ARG A  11       6.221  11.730  -7.736  1.00 24.67           H  
ATOM    182 1HH1 ARG A  11       7.420  14.723  -9.219  1.00 24.67           H  
ATOM    183 2HH1 ARG A  11       6.428  14.557 -10.650  1.00 24.67           H  
ATOM    184 1HH2 ARG A  11       4.939  11.551  -9.610  1.00 24.67           H  
ATOM    185 2HH2 ARG A  11       5.030  12.764 -10.866  1.00 24.67           H  
ATOM    186  N   THR A  12      12.678  13.683  -4.890  1.00 24.67           N  
ATOM    187  CA  THR A  12      13.574  14.473  -4.056  1.00 24.67           C  
ATOM    188  C   THR A  12      15.002  14.444  -4.590  1.00 24.67           C  
ATOM    189  O   THR A  12      15.676  15.475  -4.683  1.00 24.67           O  
ATOM    190  CB  THR A  12      13.560  13.944  -2.610  1.00 24.67           C  
ATOM    191  OG1 THR A  12      12.231  14.062  -2.070  1.00 24.67           O  
ATOM    192  CG2 THR A  12      14.536  14.721  -1.748  1.00 24.67           C  
ATOM    193  H   THR A  12      12.131  12.949  -4.443  1.00 24.67           H  
ATOM    194  HA  THR A  12      13.227  15.505  -4.055  1.00 24.67           H  
ATOM    195  HB  THR A  12      13.845  12.892  -2.612  1.00 24.67           H  
ATOM    196  HG1 THR A  12      11.623  13.486  -2.590  1.00 24.67           H  
ATOM    197 1HG2 THR A  12      14.514  14.328  -0.733  1.00 24.67           H  
ATOM    198 2HG2 THR A  12      15.541  14.617  -2.157  1.00 24.67           H  
ATOM    199 3HG2 THR A  12      14.255  15.773  -1.737  1.00 24.67           H  
ATOM    200  N   ARG A  13      15.451  13.258  -4.981  1.00 24.67           N  
ATOM    201  CA  ARG A  13      16.798  13.058  -5.485  1.00 24.67           C  
ATOM    202  C   ARG A  13      16.993  13.533  -6.927  1.00 24.67           C  
ATOM    203  O   ARG A  13      18.133  13.673  -7.381  1.00 24.67           O  
ATOM    204  CB  ARG A  13      17.147  11.587  -5.392  1.00 24.67           C  
ATOM    205  CG  ARG A  13      17.244  11.067  -3.963  1.00 24.67           C  
ATOM    206  CD  ARG A  13      17.423   9.594  -3.908  1.00 24.67           C  
ATOM    207  NE  ARG A  13      16.246   8.877  -4.391  1.00 24.67           N  
ATOM    208  CZ  ARG A  13      16.200   7.537  -4.583  1.00 24.67           C  
ATOM    209  NH1 ARG A  13      17.265   6.805  -4.329  1.00 24.67           N  
ATOM    210  NH2 ARG A  13      15.102   6.951  -5.025  1.00 24.67           N  
ATOM    211  H   ARG A  13      14.842  12.442  -4.880  1.00 24.67           H  
ATOM    212  HA  ARG A  13      17.480  13.615  -4.845  1.00 24.67           H  
ATOM    213 1HB  ARG A  13      16.372  11.008  -5.904  1.00 24.67           H  
ATOM    214 2HB  ARG A  13      18.093  11.397  -5.897  1.00 24.67           H  
ATOM    215 1HG  ARG A  13      18.090  11.536  -3.464  1.00 24.67           H  
ATOM    216 2HG  ARG A  13      16.326  11.318  -3.428  1.00 24.67           H  
ATOM    217 1HD  ARG A  13      18.272   9.307  -4.525  1.00 24.67           H  
ATOM    218 2HD  ARG A  13      17.605   9.291  -2.878  1.00 24.67           H  
ATOM    219  HE  ARG A  13      15.400   9.432  -4.588  1.00 24.67           H  
ATOM    220 1HH1 ARG A  13      18.110   7.244  -3.990  1.00 24.67           H  
ATOM    221 2HH1 ARG A  13      17.237   5.806  -4.471  1.00 24.67           H  
ATOM    222 1HH2 ARG A  13      14.279   7.499  -5.233  1.00 24.67           H  
ATOM    223 2HH2 ARG A  13      15.084   5.953  -5.165  1.00 24.67           H  
ATOM    224  N   SER A  14      15.902  13.800  -7.647  1.00 24.28           N  
ATOM    225  CA  SER A  14      16.003  14.187  -9.043  1.00 24.28           C  
ATOM    226  C   SER A  14      16.775  15.486  -9.183  1.00 24.28           C  
ATOM    227  O   SER A  14      17.481  15.699 -10.164  1.00 24.28           O  
ATOM    228  CB  SER A  14      14.627  14.295  -9.675  1.00 24.28           C  
ATOM    229  OG  SER A  14      13.996  13.028  -9.763  1.00 24.28           O  
ATOM    230  H   SER A  14      14.974  13.754  -7.230  1.00 24.28           H  
ATOM    231  HA  SER A  14      16.552  13.410  -9.574  1.00 24.28           H  
ATOM    232 1HB  SER A  14      14.013  14.969  -9.088  1.00 24.28           H  
ATOM    233 2HB  SER A  14      14.721  14.725 -10.668  1.00 24.28           H  
ATOM    234  HG  SER A  14      13.946  12.654  -8.847  1.00 24.28           H  
ATOM    235  N   LYS A  15      16.618  16.382  -8.213  1.00 22.88           N  
ATOM    236  CA  LYS A  15      17.332  17.649  -8.268  1.00 22.88           C  
ATOM    237  C   LYS A  15      18.835  17.436  -8.050  1.00 22.88           C  
ATOM    238  O   LYS A  15      19.670  18.041  -8.722  1.00 22.88           O  
ATOM    239  CB  LYS A  15      16.779  18.606  -7.217  1.00 22.88           C  
ATOM    240  CG  LYS A  15      15.369  19.106  -7.519  1.00 22.88           C  
ATOM    241  CD  LYS A  15      14.854  20.031  -6.430  1.00 22.88           C  
ATOM    242  CE  LYS A  15      13.441  20.502  -6.732  1.00 22.88           C  
ATOM    243  NZ  LYS A  15      12.904  21.371  -5.651  1.00 22.88           N  
ATOM    244  H   LYS A  15      16.013  16.166  -7.429  1.00 22.88           H  
ATOM    245  HA  LYS A  15      17.189  18.083  -9.252  1.00 22.88           H  
ATOM    246 1HB  LYS A  15      16.757  18.105  -6.246  1.00 22.88           H  
ATOM    247 2HB  LYS A  15      17.435  19.470  -7.130  1.00 22.88           H  
ATOM    248 1HG  LYS A  15      15.367  19.637  -8.465  1.00 22.88           H  
ATOM    249 2HG  LYS A  15      14.697  18.250  -7.602  1.00 22.88           H  
ATOM    250 1HD  LYS A  15      14.853  19.500  -5.476  1.00 22.88           H  
ATOM    251 2HD  LYS A  15      15.509  20.898  -6.343  1.00 22.88           H  
ATOM    252 1HE  LYS A  15      13.443  21.060  -7.667  1.00 22.88           H  
ATOM    253 2HE  LYS A  15      12.792  19.632  -6.841  1.00 22.88           H  
ATOM    254 1HZ  LYS A  15      11.966  21.661  -5.887  1.00 22.88           H  
ATOM    255 2HZ  LYS A  15      12.888  20.856  -4.782  1.00 22.88           H  
ATOM    256 3HZ  LYS A  15      13.492  22.185  -5.550  1.00 22.88           H  
ATOM    257  N   ALA A  16      19.188  16.538  -7.131  1.00 20.31           N  
ATOM    258  CA  ALA A  16      20.586  16.254  -6.801  1.00 20.31           C  
ATOM    259  C   ALA A  16      21.349  15.723  -8.009  1.00 20.31           C  
ATOM    260  O   ALA A  16      22.516  16.068  -8.247  1.00 20.31           O  
ATOM    261  CB  ALA A  16      20.657  15.240  -5.674  1.00 20.31           C  
ATOM    262  H   ALA A  16      18.460  16.038  -6.638  1.00 20.31           H  
ATOM    263  HA  ALA A  16      21.055  17.184  -6.483  1.00 20.31           H  
ATOM    264 1HB  ALA A  16      21.699  15.054  -5.418  1.00 20.31           H  
ATOM    265 2HB  ALA A  16      20.131  15.629  -4.803  1.00 20.31           H  
ATOM    266 3HB  ALA A  16      20.190  14.310  -5.994  1.00 20.31           H  
ATOM    267  N   LEU A  17      20.646  14.950  -8.828  1.00 16.94           N  
ATOM    268  CA  LEU A  17      21.224  14.302  -9.990  1.00 16.94           C  
ATOM    269  C   LEU A  17      21.510  15.265 -11.143  1.00 16.94           C  
ATOM    270  O   LEU A  17      22.087  14.868 -12.155  1.00 16.94           O  
ATOM    271  CB  LEU A  17      20.282  13.194 -10.457  1.00 16.94           C  
ATOM    272  CG  LEU A  17      20.109  12.025  -9.468  1.00 16.94           C  
ATOM    273  CD1 LEU A  17      19.031  11.088  -9.979  1.00 16.94           C  
ATOM    274  CD2 LEU A  17      21.428  11.305  -9.302  1.00 16.94           C  
ATOM    275  H   LEU A  17      19.681  14.730  -8.572  1.00 16.94           H  
ATOM    276  HA  LEU A  17      22.164  13.850  -9.685  1.00 16.94           H  
ATOM    277 1HB  LEU A  17      19.295  13.634 -10.630  1.00 16.94           H  
ATOM    278 2HB  LEU A  17      20.651  12.791 -11.398  1.00 16.94           H  
ATOM    279  HG  LEU A  17      19.800  12.406  -8.509  1.00 16.94           H  
ATOM    280 1HD1 LEU A  17      18.899  10.268  -9.273  1.00 16.94           H  
ATOM    281 2HD1 LEU A  17      18.096  11.636 -10.075  1.00 16.94           H  
ATOM    282 3HD1 LEU A  17      19.323  10.690 -10.949  1.00 16.94           H  
ATOM    283 1HD2 LEU A  17      21.302  10.485  -8.594  1.00 16.94           H  
ATOM    284 2HD2 LEU A  17      21.752  10.910 -10.265  1.00 16.94           H  
ATOM    285 3HD2 LEU A  17      22.176  12.003  -8.923  1.00 16.94           H  
ATOM    286  N   ARG A  18      21.121  16.530 -10.999  1.00 13.44           N  
ATOM    287  CA  ARG A  18      21.379  17.531 -12.021  1.00 13.44           C  
ATOM    288  C   ARG A  18      22.871  17.861 -12.163  1.00 13.44           C  
ATOM    289  O   ARG A  18      23.294  18.350 -13.209  1.00 13.44           O  
ATOM    290  CB  ARG A  18      20.596  18.790 -11.732  1.00 13.44           C  
ATOM    291  CG  ARG A  18      19.104  18.611 -11.909  1.00 13.44           C  
ATOM    292  CD  ARG A  18      18.336  19.819 -11.539  1.00 13.44           C  
ATOM    293  NE  ARG A  18      16.905  19.611 -11.707  1.00 13.44           N  
ATOM    294  CZ  ARG A  18      15.953  20.472 -11.310  1.00 13.44           C  
ATOM    295  NH1 ARG A  18      16.288  21.601 -10.722  1.00 13.44           N  
ATOM    296  NH2 ARG A  18      14.680  20.186 -11.511  1.00 13.44           N  
ATOM    297  H   ARG A  18      20.644  16.832 -10.146  1.00 13.44           H  
ATOM    298  HA  ARG A  18      21.029  17.136 -12.975  1.00 13.44           H  
ATOM    299 1HB  ARG A  18      20.788  19.115 -10.714  1.00 13.44           H  
ATOM    300 2HB  ARG A  18      20.927  19.587 -12.398  1.00 13.44           H  
ATOM    301 1HG  ARG A  18      18.890  18.368 -12.948  1.00 13.44           H  
ATOM    302 2HG  ARG A  18      18.773  17.789 -11.273  1.00 13.44           H  
ATOM    303 1HD  ARG A  18      18.527  20.052 -10.489  1.00 13.44           H  
ATOM    304 2HD  ARG A  18      18.636  20.657 -12.163  1.00 13.44           H  
ATOM    305  HE  ARG A  18      16.606  18.752 -12.151  1.00 13.44           H  
ATOM    306 1HH1 ARG A  18      17.265  21.818 -10.566  1.00 13.44           H  
ATOM    307 2HH1 ARG A  18      15.572  22.249 -10.425  1.00 13.44           H  
ATOM    308 1HH2 ARG A  18      14.424  19.317 -11.964  1.00 13.44           H  
ATOM    309 2HH2 ARG A  18      13.964  20.833 -11.217  1.00 13.44           H  
ATOM    310  N   GLY A  19      23.673  17.612 -11.122  1.00 10.40           N  
ATOM    311  CA  GLY A  19      25.097  17.926 -11.205  1.00 10.40           C  
ATOM    312  C   GLY A  19      25.409  19.369 -10.791  1.00 10.40           C  
ATOM    313  O   GLY A  19      24.560  20.045 -10.215  1.00 10.40           O  
ATOM    314  H   GLY A  19      23.288  17.184 -10.272  1.00 10.40           H  
ATOM    315 1HA  GLY A  19      25.644  17.228 -10.567  1.00 10.40           H  
ATOM    316 2HA  GLY A  19      25.425  17.754 -12.233  1.00 10.40           H  
ATOM    317  N   PRO A  20      26.647  19.842 -11.041  1.00  8.07           N  
ATOM    318  CA  PRO A  20      27.174  21.135 -10.627  1.00  8.07           C  
ATOM    319  C   PRO A  20      26.267  22.290 -11.097  1.00  8.07           C  
ATOM    320  O   PRO A  20      25.827  22.277 -12.244  1.00  8.07           O  
ATOM    321  CB  PRO A  20      28.519  21.175 -11.363  1.00  8.07           C  
ATOM    322  CG  PRO A  20      28.912  19.726 -11.525  1.00  8.07           C  
ATOM    323  CD  PRO A  20      27.605  19.011 -11.796  1.00  8.07           C  
ATOM    324  HA  PRO A  20      27.341  21.097  -9.553  1.00  8.07           H  
ATOM    325 1HB  PRO A  20      28.408  21.691 -12.327  1.00  8.07           H  
ATOM    326 2HB  PRO A  20      29.252  21.746 -10.776  1.00  8.07           H  
ATOM    327 1HG  PRO A  20      29.620  19.628 -12.362  1.00  8.07           H  
ATOM    328 2HG  PRO A  20      29.433  19.361 -10.626  1.00  8.07           H  
ATOM    329 1HD  PRO A  20      27.371  19.032 -12.873  1.00  8.07           H  
ATOM    330 2HD  PRO A  20      27.663  17.988 -11.395  1.00  8.07           H  
ATOM    331  N   PRO A  21      26.019  23.313 -10.251  1.00  6.47           N  
ATOM    332  CA  PRO A  21      25.192  24.494 -10.508  1.00  6.47           C  
ATOM    333  C   PRO A  21      25.431  25.315 -11.780  1.00  6.47           C  
ATOM    334  O   PRO A  21      24.476  25.877 -12.316  1.00  6.47           O  
ATOM    335  CB  PRO A  21      25.531  25.377  -9.301  1.00  6.47           C  
ATOM    336  CG  PRO A  21      25.848  24.415  -8.203  1.00  6.47           C  
ATOM    337  CD  PRO A  21      26.566  23.276  -8.871  1.00  6.47           C  
ATOM    338  HA  PRO A  21      24.137  24.189 -10.462  1.00  6.47           H  
ATOM    339 1HB  PRO A  21      26.371  26.042  -9.554  1.00  6.47           H  
ATOM    340 2HB  PRO A  21      24.677  26.027  -9.065  1.00  6.47           H  
ATOM    341 1HG  PRO A  21      26.456  24.914  -7.433  1.00  6.47           H  
ATOM    342 2HG  PRO A  21      24.918  24.094  -7.714  1.00  6.47           H  
ATOM    343 1HD  PRO A  21      27.660  23.412  -8.860  1.00  6.47           H  
ATOM    344 2HD  PRO A  21      26.233  22.373  -8.337  1.00  6.47           H  
ATOM    345  N   GLU A  22      26.672  25.413 -12.269  1.00  5.43           N  
ATOM    346  CA  GLU A  22      26.883  26.261 -13.443  1.00  5.43           C  
ATOM    347  C   GLU A  22      28.146  25.951 -14.253  1.00  5.43           C  
ATOM    348  O   GLU A  22      29.081  25.317 -13.763  1.00  5.43           O  
ATOM    349  CB  GLU A  22      26.892  27.732 -13.017  1.00  5.43           C  
ATOM    350  CG  GLU A  22      28.058  28.156 -12.104  1.00  5.43           C  
ATOM    351  CD  GLU A  22      27.940  29.607 -11.613  1.00  5.43           C  
ATOM    352  OE1 GLU A  22      26.861  30.001 -11.248  1.00  5.43           O  
ATOM    353  OE2 GLU A  22      28.927  30.322 -11.638  1.00  5.43           O  
ATOM    354  H   GLU A  22      27.444  24.930 -11.839  1.00  5.43           H  
ATOM    355  HA  GLU A  22      26.034  26.112 -14.112  1.00  5.43           H  
ATOM    356 1HB  GLU A  22      26.897  28.335 -13.897  1.00  5.43           H  
ATOM    357 2HB  GLU A  22      25.972  27.966 -12.487  1.00  5.43           H  
ATOM    358 1HG  GLU A  22      28.098  27.492 -11.240  1.00  5.43           H  
ATOM    359 2HG  GLU A  22      28.992  28.046 -12.657  1.00  5.43           H  
ATOM    360  N   THR A  23      28.168  26.463 -15.491  1.00  4.80           N  
ATOM    361  CA  THR A  23      29.284  26.332 -16.434  1.00  4.80           C  
ATOM    362  C   THR A  23      29.862  27.690 -16.876  1.00  4.80           C  
ATOM    363  O   THR A  23      30.411  27.813 -17.977  1.00  4.80           O  
ATOM    364  CB  THR A  23      28.848  25.543 -17.684  1.00  4.80           C  
ATOM    365  OG1 THR A  23      27.723  26.197 -18.294  1.00  4.80           O  
ATOM    366  CG2 THR A  23      28.452  24.118 -17.301  1.00  4.80           C  
ATOM    367  H   THR A  23      27.347  26.964 -15.803  1.00  4.80           H  
ATOM    368  HA  THR A  23      30.082  25.777 -15.940  1.00  4.80           H  
ATOM    369  HB  THR A  23      29.671  25.514 -18.397  1.00  4.80           H  
ATOM    370  HG1 THR A  23      27.486  25.736 -19.105  1.00  4.80           H  
ATOM    371 1HG2 THR A  23      28.150  23.571 -18.195  1.00  4.80           H  
ATOM    372 2HG2 THR A  23      29.304  23.616 -16.841  1.00  4.80           H  
ATOM    373 3HG2 THR A  23      27.623  24.139 -16.596  1.00  4.80           H  
ATOM    374  N   THR A  24      29.767  28.693 -15.997  1.00  4.41           N  
ATOM    375  CA  THR A  24      30.160  30.087 -16.272  1.00  4.41           C  
ATOM    376  C   THR A  24      31.620  30.319 -16.649  1.00  4.41           C  
ATOM    377  O   THR A  24      31.958  31.363 -17.196  1.00  4.41           O  
ATOM    378  CB  THR A  24      29.836  30.959 -15.053  1.00  4.41           C  
ATOM    379  OG1 THR A  24      30.524  30.428 -13.900  1.00  4.41           O  
ATOM    380  CG2 THR A  24      28.366  30.954 -14.821  1.00  4.41           C  
ATOM    381  H   THR A  24      29.345  28.485 -15.101  1.00  4.41           H  
ATOM    382  HA  THR A  24      29.552  30.441 -17.108  1.00  4.41           H  
ATOM    383  HB  THR A  24      30.166  31.983 -15.226  1.00  4.41           H  
ATOM    384  HG1 THR A  24      29.986  30.567 -13.082  1.00  4.41           H  
ATOM    385 1HG2 THR A  24      28.127  31.561 -13.947  1.00  4.41           H  
ATOM    386 2HG2 THR A  24      27.855  31.354 -15.694  1.00  4.41           H  
ATOM    387 3HG2 THR A  24      28.061  29.952 -14.658  1.00  4.41           H  
ATOM    388  N   ALA A  25      32.497  29.351 -16.422  1.00  4.14           N  
ATOM    389  CA  ALA A  25      33.893  29.508 -16.825  1.00  4.14           C  
ATOM    390  C   ALA A  25      33.976  29.739 -18.339  1.00  4.14           C  
ATOM    391  O   ALA A  25      34.905  30.371 -18.843  1.00  4.14           O  
ATOM    392  CB  ALA A  25      34.710  28.294 -16.441  1.00  4.14           C  
ATOM    393  H   ALA A  25      32.187  28.507 -15.964  1.00  4.14           H  
ATOM    394  HA  ALA A  25      34.293  30.382 -16.318  1.00  4.14           H  
ATOM    395 1HB  ALA A  25      35.748  28.446 -16.738  1.00  4.14           H  
ATOM    396 2HB  ALA A  25      34.656  28.151 -15.363  1.00  4.14           H  
ATOM    397 3HB  ALA A  25      34.310  27.417 -16.947  1.00  4.14           H  
ATOM    398  N   ALA A  26      32.983  29.236 -19.076  1.00  3.91           N  
ATOM    399  CA  ALA A  26      32.905  29.374 -20.523  1.00  3.91           C  
ATOM    400  C   ALA A  26      32.881  30.846 -20.953  1.00  3.91           C  
ATOM    401  O   ALA A  26      33.370  31.209 -22.026  1.00  3.91           O  
ATOM    402  CB  ALA A  26      31.654  28.682 -21.029  1.00  3.91           C  
ATOM    403  H   ALA A  26      32.219  28.741 -18.610  1.00  3.91           H  
ATOM    404  HA  ALA A  26      33.787  28.905 -20.958  1.00  3.91           H  
ATOM    405 1HB  ALA A  26      31.604  28.764 -22.113  1.00  3.91           H  
ATOM    406 2HB  ALA A  26      31.678  27.632 -20.741  1.00  3.91           H  
ATOM    407 3HB  ALA A  26      30.777  29.161 -20.585  1.00  3.91           H  
ATOM    408  N   ASP A  27      32.353  31.710 -20.094  1.00  3.75           N  
ATOM    409  CA  ASP A  27      32.176  33.119 -20.393  1.00  3.75           C  
ATOM    410  C   ASP A  27      33.454  33.910 -20.161  1.00  3.75           C  
ATOM    411  O   ASP A  27      33.489  35.123 -20.373  1.00  3.75           O  
ATOM    412  CB  ASP A  27      31.037  33.680 -19.548  1.00  3.75           C  
ATOM    413  CG  ASP A  27      29.660  33.127 -19.962  1.00  3.75           C  
ATOM    414  OD1 ASP A  27      29.490  32.753 -21.106  1.00  3.75           O  
ATOM    415  OD2 ASP A  27      28.798  33.067 -19.119  1.00  3.75           O  
ATOM    416  H   ASP A  27      32.052  31.387 -19.177  1.00  3.75           H  
ATOM    417  HA  ASP A  27      31.906  33.214 -21.444  1.00  3.75           H  
ATOM    418 1HB  ASP A  27      31.214  33.436 -18.499  1.00  3.75           H  
ATOM    419 2HB  ASP A  27      31.021  34.765 -19.632  1.00  3.75           H  
ATOM    420  N   LEU A  28      34.512  33.225 -19.728  1.00  3.64           N  
ATOM    421  CA  LEU A  28      35.790  33.862 -19.482  1.00  3.64           C  
ATOM    422  C   LEU A  28      36.690  33.774 -20.738  1.00  3.64           C  
ATOM    423  O   LEU A  28      37.872  34.170 -20.715  1.00  3.64           O  
ATOM    424  CB  LEU A  28      36.464  33.176 -18.310  1.00  3.64           C  
ATOM    425  CG  LEU A  28      35.689  33.172 -16.989  1.00  3.64           C  
ATOM    426  CD1 LEU A  28      36.462  32.342 -15.966  1.00  3.64           C  
ATOM    427  CD2 LEU A  28      35.480  34.579 -16.489  1.00  3.64           C  
ATOM    428  H   LEU A  28      34.444  32.222 -19.552  1.00  3.64           H  
ATOM    429  HA  LEU A  28      35.619  34.909 -19.247  1.00  3.64           H  
ATOM    430 1HB  LEU A  28      36.681  32.150 -18.580  1.00  3.64           H  
ATOM    431 2HB  LEU A  28      37.372  33.705 -18.142  1.00  3.64           H  
ATOM    432  HG  LEU A  28      34.717  32.701 -17.152  1.00  3.64           H  
ATOM    433 1HD1 LEU A  28      35.902  32.311 -15.033  1.00  3.64           H  
ATOM    434 2HD1 LEU A  28      36.587  31.328 -16.350  1.00  3.64           H  
ATOM    435 3HD1 LEU A  28      37.432  32.779 -15.781  1.00  3.64           H  
ATOM    436 1HD2 LEU A  28      34.916  34.550 -15.557  1.00  3.64           H  
ATOM    437 2HD2 LEU A  28      36.434  35.046 -16.308  1.00  3.64           H  
ATOM    438 3HD2 LEU A  28      34.923  35.149 -17.233  1.00  3.64           H  
ATOM    439  N   SER A  29      36.135  33.193 -21.828  1.00  3.60           N  
ATOM    440  CA  SER A  29      36.841  33.087 -23.107  1.00  3.60           C  
ATOM    441  C   SER A  29      37.138  34.474 -23.676  1.00  3.60           C  
ATOM    442  O   SER A  29      36.310  35.377 -23.584  1.00  3.60           O  
ATOM    443  CB  SER A  29      36.026  32.298 -24.105  1.00  3.60           C  
ATOM    444  OG  SER A  29      36.666  32.264 -25.357  1.00  3.60           O  
ATOM    445  H   SER A  29      35.184  32.821 -21.781  1.00  3.60           H  
ATOM    446  HA  SER A  29      37.782  32.567 -22.939  1.00  3.60           H  
ATOM    447 1HB  SER A  29      35.877  31.283 -23.735  1.00  3.60           H  
ATOM    448 2HB  SER A  29      35.042  32.755 -24.206  1.00  3.60           H  
ATOM    449  HG  SER A  29      36.818  33.187 -25.605  1.00  3.60           H  
ATOM    450  N   CYS A  30      38.313  34.641 -24.282  1.00  3.63           N  
ATOM    451  CA  CYS A  30      38.708  35.927 -24.831  1.00  3.63           C  
ATOM    452  C   CYS A  30      37.893  36.311 -26.065  1.00  3.63           C  
ATOM    453  O   CYS A  30      37.860  35.550 -27.032  1.00  3.63           O  
ATOM    454  CB  CYS A  30      40.179  35.906 -25.232  1.00  3.63           C  
ATOM    455  SG  CYS A  30      40.749  37.478 -25.846  1.00  3.63           S  
ATOM    456  H   CYS A  30      38.949  33.858 -24.343  1.00  3.63           H  
ATOM    457  HA  CYS A  30      38.580  36.669 -24.050  1.00  3.63           H  
ATOM    458 1HB  CYS A  30      40.791  35.628 -24.378  1.00  3.63           H  
ATOM    459 2HB  CYS A  30      40.339  35.160 -26.011  1.00  3.63           H  
ATOM    460  N   PRO A  31      37.227  37.484 -26.098  1.00  3.70           N  
ATOM    461  CA  PRO A  31      36.405  37.950 -27.207  1.00  3.70           C  
ATOM    462  C   PRO A  31      37.147  38.668 -28.344  1.00  3.70           C  
ATOM    463  O   PRO A  31      36.697  39.733 -28.768  1.00  3.70           O  
ATOM    464  CB  PRO A  31      35.497  38.954 -26.495  1.00  3.70           C  
ATOM    465  CG  PRO A  31      36.390  39.556 -25.414  1.00  3.70           C  
ATOM    466  CD  PRO A  31      37.246  38.407 -24.930  1.00  3.70           C  
ATOM    467  HA  PRO A  31      35.822  37.107 -27.601  1.00  3.70           H  
ATOM    468 1HB  PRO A  31      35.129  39.703 -27.211  1.00  3.70           H  
ATOM    469 2HB  PRO A  31      34.614  38.440 -26.084  1.00  3.70           H  
ATOM    470 1HG  PRO A  31      36.993  40.368 -25.841  1.00  3.70           H  
ATOM    471 2HG  PRO A  31      35.781  39.996 -24.604  1.00  3.70           H  
ATOM    472 1HD  PRO A  31      38.260  38.779 -24.722  1.00  3.70           H  
ATOM    473 2HD  PRO A  31      36.770  37.941 -24.042  1.00  3.70           H  
ATOM    474  N   THR A  32      38.259  38.120 -28.846  1.00  3.80           N  
ATOM    475  CA  THR A  32      38.960  38.825 -29.929  1.00  3.80           C  
ATOM    476  C   THR A  32      39.418  37.808 -30.999  1.00  3.80           C  
ATOM    477  O   THR A  32      39.420  36.615 -30.722  1.00  3.80           O  
ATOM    478  CB  THR A  32      40.203  39.565 -29.399  1.00  3.80           C  
ATOM    479  OG1 THR A  32      41.210  38.646 -29.154  1.00  3.80           O  
ATOM    480  CG2 THR A  32      39.885  40.261 -28.075  1.00  3.80           C  
ATOM    481  H   THR A  32      38.604  37.235 -28.487  1.00  3.80           H  
ATOM    482  HA  THR A  32      38.273  39.546 -30.357  1.00  3.80           H  
ATOM    483  HB  THR A  32      40.543  40.296 -30.104  1.00  3.80           H  
ATOM    484  HG1 THR A  32      40.858  37.925 -28.608  1.00  3.80           H  
ATOM    485 1HG2 THR A  32      40.779  40.757 -27.708  1.00  3.80           H  
ATOM    486 2HG2 THR A  32      39.102  40.981 -28.229  1.00  3.80           H  
ATOM    487 3HG2 THR A  32      39.559  39.548 -27.345  1.00  3.80           H  
ATOM    488  N   PRO A  33      39.779  38.238 -32.237  1.00  3.90           N  
ATOM    489  CA  PRO A  33      40.414  37.434 -33.299  1.00  3.90           C  
ATOM    490  C   PRO A  33      41.778  36.786 -32.956  1.00  3.90           C  
ATOM    491  O   PRO A  33      42.197  35.833 -33.617  1.00  3.90           O  
ATOM    492  CB  PRO A  33      40.603  38.469 -34.417  1.00  3.90           C  
ATOM    493  CG  PRO A  33      39.551  39.523 -34.166  1.00  3.90           C  
ATOM    494  CD  PRO A  33      39.444  39.622 -32.672  1.00  3.90           C  
ATOM    495  HA  PRO A  33      39.702  36.658 -33.616  1.00  3.90           H  
ATOM    496 1HB  PRO A  33      41.626  38.871 -34.378  1.00  3.90           H  
ATOM    497 2HB  PRO A  33      40.491  37.982 -35.397  1.00  3.90           H  
ATOM    498 1HG  PRO A  33      39.851  40.473 -34.635  1.00  3.90           H  
ATOM    499 2HG  PRO A  33      38.602  39.225 -34.637  1.00  3.90           H  
ATOM    500 1HD  PRO A  33      40.171  40.351 -32.299  1.00  3.90           H  
ATOM    501 2HD  PRO A  33      38.412  39.893 -32.437  1.00  3.90           H  
ATOM    502  N   GLY A  34      42.484  37.342 -31.970  1.00  4.00           N  
ATOM    503  CA  GLY A  34      43.806  36.879 -31.515  1.00  4.00           C  
ATOM    504  C   GLY A  34      43.676  36.499 -30.050  1.00  4.00           C  
ATOM    505  O   GLY A  34      42.811  35.699 -29.706  1.00  4.00           O  
ATOM    506  H   GLY A  34      42.082  38.122 -31.470  1.00  4.00           H  
ATOM    507 1HA  GLY A  34      44.128  36.021 -32.104  1.00  4.00           H  
ATOM    508 2HA  GLY A  34      44.542  37.672 -31.640  1.00  4.00           H  
ATOM    509  N   CYS A  35      44.558  37.041 -29.195  1.00  4.08           N  
ATOM    510  CA  CYS A  35      44.420  36.831 -27.748  1.00  4.08           C  
ATOM    511  C   CYS A  35      44.405  35.410 -27.213  1.00  4.08           C  
ATOM    512  O   CYS A  35      43.373  34.924 -26.749  1.00  4.08           O  
ATOM    513  CB  CYS A  35      43.163  37.498 -27.306  1.00  4.08           C  
ATOM    514  SG  CYS A  35      42.765  37.413 -25.635  1.00  4.08           S  
ATOM    515  H   CYS A  35      45.281  37.651 -29.546  1.00  4.08           H  
ATOM    516  HA  CYS A  35      45.241  37.357 -27.275  1.00  4.08           H  
ATOM    517 1HB  CYS A  35      43.193  38.553 -27.588  1.00  4.08           H  
ATOM    518 2HB  CYS A  35      42.354  37.038 -27.821  1.00  4.08           H  
ATOM    519  N   THR A  36      45.556  34.750 -27.212  1.00  4.13           N  
ATOM    520  CA  THR A  36      45.638  33.375 -26.725  1.00  4.13           C  
ATOM    521  C   THR A  36      45.321  33.278 -25.232  1.00  4.13           C  
ATOM    522  O   THR A  36      45.044  32.200 -24.713  1.00  4.13           O  
ATOM    523  CB  THR A  36      47.061  32.826 -26.882  1.00  4.13           C  
ATOM    524  OG1 THR A  36      47.961  33.607 -26.049  1.00  4.13           O  
ATOM    525  CG2 THR A  36      47.503  32.935 -28.332  1.00  4.13           C  
ATOM    526  H   THR A  36      46.379  35.195 -27.591  1.00  4.13           H  
ATOM    527  HA  THR A  36      44.927  32.761 -27.279  1.00  4.13           H  
ATOM    528  HB  THR A  36      47.088  31.785 -26.561  1.00  4.13           H  
ATOM    529  HG1 THR A  36      48.774  33.105 -25.885  1.00  4.13           H  
ATOM    530 1HG2 THR A  36      48.518  32.553 -28.435  1.00  4.13           H  
ATOM    531 2HG2 THR A  36      46.828  32.354 -28.961  1.00  4.13           H  
ATOM    532 3HG2 THR A  36      47.476  33.979 -28.642  1.00  4.13           H  
ATOM    533  N   GLY A  37      45.435  34.408 -24.535  1.00  4.15           N  
ATOM    534  CA  GLY A  37      45.213  34.479 -23.104  1.00  4.15           C  
ATOM    535  C   GLY A  37      46.465  34.102 -22.318  1.00  4.15           C  
ATOM    536  O   GLY A  37      46.446  34.090 -21.089  1.00  4.15           O  
ATOM    537  H   GLY A  37      45.661  35.248 -25.040  1.00  4.15           H  
ATOM    538 1HA  GLY A  37      44.890  35.483 -22.839  1.00  4.15           H  
ATOM    539 2HA  GLY A  37      44.397  33.813 -22.833  1.00  4.15           H  
ATOM    540  N   SER A  38      47.586  33.862 -23.008  1.00  4.15           N  
ATOM    541  CA  SER A  38      48.811  33.443 -22.325  1.00  4.15           C  
ATOM    542  C   SER A  38      49.241  34.438 -21.240  1.00  4.15           C  
ATOM    543  O   SER A  38      49.576  34.056 -20.118  1.00  4.15           O  
ATOM    544  CB  SER A  38      49.935  33.337 -23.343  1.00  4.15           C  
ATOM    545  OG  SER A  38      49.665  32.355 -24.309  1.00  4.15           O  
ATOM    546  H   SER A  38      47.574  33.894 -24.027  1.00  4.15           H  
ATOM    547  HA  SER A  38      48.635  32.471 -21.860  1.00  4.15           H  
ATOM    548 1HB  SER A  38      50.073  34.300 -23.832  1.00  4.15           H  
ATOM    549 2HB  SER A  38      50.865  33.097 -22.828  1.00  4.15           H  
ATOM    550  HG  SER A  38      48.901  32.679 -24.784  1.00  4.15           H  
ATOM    551  N   GLY A  39      49.132  35.728 -21.539  1.00  4.16           N  
ATOM    552  CA  GLY A  39      49.564  36.769 -20.613  1.00  4.16           C  
ATOM    553  C   GLY A  39      48.552  37.048 -19.511  1.00  4.16           C  
ATOM    554  O   GLY A  39      48.773  37.917 -18.666  1.00  4.16           O  
ATOM    555  H   GLY A  39      48.796  35.989 -22.452  1.00  4.16           H  
ATOM    556 1HA  GLY A  39      50.516  36.481 -20.167  1.00  4.16           H  
ATOM    557 2HA  GLY A  39      49.745  37.687 -21.172  1.00  4.16           H  
ATOM    558  N   HIS A  40      47.434  36.326 -19.522  1.00  4.18           N  
ATOM    559  CA  HIS A  40      46.384  36.527 -18.555  1.00  4.18           C  
ATOM    560  C   HIS A  40      46.174  35.259 -17.747  1.00  4.18           C  
ATOM    561  O   HIS A  40      45.245  35.169 -16.943  1.00  4.18           O  
ATOM    562  CB  HIS A  40      45.109  36.919 -19.280  1.00  4.18           C  
ATOM    563  CG  HIS A  40      45.300  38.157 -20.088  1.00  4.18           C  
ATOM    564  ND1 HIS A  40      45.489  39.403 -19.520  1.00  4.18           N  
ATOM    565  CD2 HIS A  40      45.362  38.339 -21.421  1.00  4.18           C  
ATOM    566  CE1 HIS A  40      45.663  40.289 -20.477  1.00  4.18           C  
ATOM    567  NE2 HIS A  40      45.598  39.663 -21.633  1.00  4.18           N  
ATOM    568  H   HIS A  40      47.286  35.600 -20.220  1.00  4.18           H  
ATOM    569  HA  HIS A  40      46.653  37.329 -17.868  1.00  4.18           H  
ATOM    570 1HB  HIS A  40      44.818  36.110 -19.949  1.00  4.18           H  
ATOM    571 2HB  HIS A  40      44.297  37.076 -18.572  1.00  4.18           H  
ATOM    572  HD1 HIS A  40      45.520  39.611 -18.542  1.00  4.18           H  
ATOM    573  HD2 HIS A  40      45.275  37.665 -22.267  1.00  4.18           H  
ATOM    574  HE1 HIS A  40      45.831  41.338 -20.244  1.00  4.18           H  
ATOM    575  N   VAL A  41      47.095  34.304 -17.890  1.00  4.20           N  
ATOM    576  CA  VAL A  41      47.026  33.030 -17.180  1.00  4.20           C  
ATOM    577  C   VAL A  41      47.007  33.187 -15.652  1.00  4.20           C  
ATOM    578  O   VAL A  41      46.546  32.299 -14.937  1.00  4.20           O  
ATOM    579  CB  VAL A  41      48.187  32.125 -17.631  1.00  4.20           C  
ATOM    580  CG1 VAL A  41      49.505  32.643 -17.110  1.00  4.20           C  
ATOM    581  CG2 VAL A  41      47.944  30.715 -17.138  1.00  4.20           C  
ATOM    582  H   VAL A  41      47.857  34.430 -18.561  1.00  4.20           H  
ATOM    583  HA  VAL A  41      46.097  32.539 -17.478  1.00  4.20           H  
ATOM    584  HB  VAL A  41      48.238  32.140 -18.724  1.00  4.20           H  
ATOM    585 1HG1 VAL A  41      50.312  32.001 -17.459  1.00  4.20           H  
ATOM    586 2HG1 VAL A  41      49.667  33.660 -17.473  1.00  4.20           H  
ATOM    587 3HG1 VAL A  41      49.481  32.627 -16.042  1.00  4.20           H  
ATOM    588 1HG2 VAL A  41      48.756  30.072 -17.471  1.00  4.20           H  
ATOM    589 2HG2 VAL A  41      47.901  30.716 -16.048  1.00  4.20           H  
ATOM    590 3HG2 VAL A  41      46.999  30.349 -17.540  1.00  4.20           H  
ATOM    591  N   ARG A  42      47.533  34.311 -15.158  1.00  4.21           N  
ATOM    592  CA  ARG A  42      47.577  34.621 -13.734  1.00  4.21           C  
ATOM    593  C   ARG A  42      46.451  35.580 -13.310  1.00  4.21           C  
ATOM    594  O   ARG A  42      46.482  36.122 -12.202  1.00  4.21           O  
ATOM    595  CB  ARG A  42      48.903  35.286 -13.374  1.00  4.21           C  
ATOM    596  CG  ARG A  42      50.146  34.415 -13.505  1.00  4.21           C  
ATOM    597  CD  ARG A  42      51.401  35.214 -13.403  1.00  4.21           C  
ATOM    598  NE  ARG A  42      52.590  34.373 -13.484  1.00  4.21           N  
ATOM    599  CZ  ARG A  42      53.104  33.876 -14.632  1.00  4.21           C  
ATOM    600  NH1 ARG A  42      52.536  34.153 -15.788  1.00  4.21           N  
ATOM    601  NH2 ARG A  42      54.182  33.111 -14.596  1.00  4.21           N  
ATOM    602  H   ARG A  42      47.902  34.983 -15.814  1.00  4.21           H  
ATOM    603  HA  ARG A  42      47.475  33.692 -13.173  1.00  4.21           H  
ATOM    604 1HB  ARG A  42      49.047  36.157 -14.013  1.00  4.21           H  
ATOM    605 2HB  ARG A  42      48.859  35.641 -12.345  1.00  4.21           H  
ATOM    606 1HG  ARG A  42      50.149  33.656 -12.724  1.00  4.21           H  
ATOM    607 2HG  ARG A  42      50.152  33.945 -14.462  1.00  4.21           H  
ATOM    608 1HD  ARG A  42      51.439  35.937 -14.219  1.00  4.21           H  
ATOM    609 2HD  ARG A  42      51.421  35.743 -12.451  1.00  4.21           H  
ATOM    610  HE  ARG A  42      53.058  34.137 -12.619  1.00  4.21           H  
ATOM    611 1HH1 ARG A  42      51.715  34.741 -15.821  1.00  4.21           H  
ATOM    612 2HH1 ARG A  42      52.922  33.781 -16.645  1.00  4.21           H  
ATOM    613 1HH2 ARG A  42      54.621  32.899 -13.711  1.00  4.21           H  
ATOM    614 2HH2 ARG A  42      54.568  32.742 -15.452  1.00  4.21           H  
ATOM    615  N   GLY A  43      45.488  35.828 -14.204  1.00  4.18           N  
ATOM    616  CA  GLY A  43      44.388  36.754 -13.942  1.00  4.18           C  
ATOM    617  C   GLY A  43      43.108  36.087 -13.434  1.00  4.18           C  
ATOM    618  O   GLY A  43      43.126  34.995 -12.867  1.00  4.18           O  
ATOM    619  H   GLY A  43      45.499  35.363 -15.109  1.00  4.18           H  
ATOM    620 1HA  GLY A  43      44.715  37.502 -13.219  1.00  4.18           H  
ATOM    621 2HA  GLY A  43      44.164  37.291 -14.863  1.00  4.18           H  
ATOM    622  N   LYS A  44      41.983  36.781 -13.635  1.00  4.13           N  
ATOM    623  CA  LYS A  44      40.661  36.342 -13.171  1.00  4.13           C  
ATOM    624  C   LYS A  44      39.825  35.654 -14.255  1.00  4.13           C  
ATOM    625  O   LYS A  44      38.662  35.318 -14.037  1.00  4.13           O  
ATOM    626  CB  LYS A  44      39.890  37.542 -12.634  1.00  4.13           C  
ATOM    627  CG  LYS A  44      40.514  38.183 -11.400  1.00  4.13           C  
ATOM    628  CD  LYS A  44      39.685  39.363 -10.907  1.00  4.13           C  
ATOM    629  CE  LYS A  44      40.308  40.005  -9.671  1.00  4.13           C  
ATOM    630  NZ  LYS A  44      39.524  41.181  -9.201  1.00  4.13           N  
ATOM    631  H   LYS A  44      42.051  37.665 -14.117  1.00  4.13           H  
ATOM    632  HA  LYS A  44      40.806  35.626 -12.362  1.00  4.13           H  
ATOM    633 1HB  LYS A  44      39.820  38.304 -13.406  1.00  4.13           H  
ATOM    634 2HB  LYS A  44      38.875  37.238 -12.383  1.00  4.13           H  
ATOM    635 1HG  LYS A  44      40.587  37.441 -10.604  1.00  4.13           H  
ATOM    636 2HG  LYS A  44      41.517  38.532 -11.640  1.00  4.13           H  
ATOM    637 1HD  LYS A  44      39.612  40.111 -11.698  1.00  4.13           H  
ATOM    638 2HD  LYS A  44      38.680  39.022 -10.660  1.00  4.13           H  
ATOM    639 1HE  LYS A  44      40.352  39.267  -8.870  1.00  4.13           H  
ATOM    640 2HE  LYS A  44      41.321  40.328  -9.909  1.00  4.13           H  
ATOM    641 1HZ  LYS A  44      39.968  41.577  -8.385  1.00  4.13           H  
ATOM    642 2HZ  LYS A  44      39.488  41.876  -9.934  1.00  4.13           H  
ATOM    643 3HZ  LYS A  44      38.586  40.890  -8.967  1.00  4.13           H  
ATOM    644  N   TYR A  45      40.413  35.494 -15.431  1.00  4.04           N  
ATOM    645  CA  TYR A  45      39.728  34.916 -16.581  1.00  4.04           C  
ATOM    646  C   TYR A  45      40.481  33.699 -17.082  1.00  4.04           C  
ATOM    647  O   TYR A  45      41.708  33.679 -17.040  1.00  4.04           O  
ATOM    648  CB  TYR A  45      39.619  35.989 -17.675  1.00  4.04           C  
ATOM    649  CG  TYR A  45      38.751  37.147 -17.242  1.00  4.04           C  
ATOM    650  CD1 TYR A  45      39.272  38.141 -16.427  1.00  4.04           C  
ATOM    651  CD2 TYR A  45      37.445  37.217 -17.658  1.00  4.04           C  
ATOM    652  CE1 TYR A  45      38.469  39.175 -15.999  1.00  4.04           C  
ATOM    653  CE2 TYR A  45      36.636  38.251 -17.244  1.00  4.04           C  
ATOM    654  CZ  TYR A  45      37.140  39.227 -16.408  1.00  4.04           C  
ATOM    655  OH  TYR A  45      36.331  40.260 -15.977  1.00  4.04           O  
ATOM    656  H   TYR A  45      41.378  35.776 -15.526  1.00  4.04           H  
ATOM    657  HA  TYR A  45      38.737  34.603 -16.279  1.00  4.04           H  
ATOM    658 1HB  TYR A  45      40.607  36.366 -17.937  1.00  4.04           H  
ATOM    659 2HB  TYR A  45      39.176  35.550 -18.573  1.00  4.04           H  
ATOM    660  HD1 TYR A  45      40.312  38.092 -16.106  1.00  4.04           H  
ATOM    661  HD2 TYR A  45      37.050  36.446 -18.311  1.00  4.04           H  
ATOM    662  HE1 TYR A  45      38.874  39.947 -15.345  1.00  4.04           H  
ATOM    663  HE2 TYR A  45      35.598  38.294 -17.575  1.00  4.04           H  
ATOM    664  HH  TYR A  45      35.477  40.202 -16.413  1.00  4.04           H  
ATOM    665  N   SER A  46      39.766  32.688 -17.592  1.00  3.94           N  
ATOM    666  CA  SER A  46      40.457  31.535 -18.153  1.00  3.94           C  
ATOM    667  C   SER A  46      41.283  31.944 -19.365  1.00  3.94           C  
ATOM    668  O   SER A  46      42.326  31.340 -19.637  1.00  3.94           O  
ATOM    669  CB  SER A  46      39.467  30.450 -18.537  1.00  3.94           C  
ATOM    670  OG  SER A  46      38.654  30.853 -19.603  1.00  3.94           O  
ATOM    671  H   SER A  46      38.758  32.718 -17.588  1.00  3.94           H  
ATOM    672  HA  SER A  46      41.135  31.135 -17.399  1.00  3.94           H  
ATOM    673 1HB  SER A  46      40.004  29.543 -18.810  1.00  3.94           H  
ATOM    674 2HB  SER A  46      38.843  30.216 -17.675  1.00  3.94           H  
ATOM    675  HG  SER A  46      37.910  30.239 -19.620  1.00  3.94           H  
ATOM    676  N   ARG A  47      40.840  32.999 -20.070  1.00  3.84           N  
ATOM    677  CA  ARG A  47      41.599  33.519 -21.186  1.00  3.84           C  
ATOM    678  C   ARG A  47      41.680  35.046 -21.170  1.00  3.84           C  
ATOM    679  O   ARG A  47      42.776  35.592 -21.237  1.00  3.84           O  
ATOM    680  CB  ARG A  47      40.990  33.075 -22.503  1.00  3.84           C  
ATOM    681  CG  ARG A  47      41.019  31.572 -22.788  1.00  3.84           C  
ATOM    682  CD  ARG A  47      42.408  31.099 -23.027  1.00  3.84           C  
ATOM    683  NE  ARG A  47      42.471  29.688 -23.356  1.00  3.84           N  
ATOM    684  CZ  ARG A  47      42.605  28.683 -22.466  1.00  3.84           C  
ATOM    685  NH1 ARG A  47      42.688  28.925 -21.172  1.00  3.84           N  
ATOM    686  NH2 ARG A  47      42.660  27.433 -22.899  1.00  3.84           N  
ATOM    687  H   ARG A  47      39.943  33.424 -19.848  1.00  3.84           H  
ATOM    688  HA  ARG A  47      42.613  33.125 -21.124  1.00  3.84           H  
ATOM    689 1HB  ARG A  47      39.963  33.387 -22.512  1.00  3.84           H  
ATOM    690 2HB  ARG A  47      41.501  33.576 -23.324  1.00  3.84           H  
ATOM    691 1HG  ARG A  47      40.593  31.018 -21.954  1.00  3.84           H  
ATOM    692 2HG  ARG A  47      40.437  31.370 -23.685  1.00  3.84           H  
ATOM    693 1HD  ARG A  47      42.812  31.655 -23.863  1.00  3.84           H  
ATOM    694 2HD  ARG A  47      43.026  31.276 -22.147  1.00  3.84           H  
ATOM    695  HE  ARG A  47      42.418  29.439 -24.333  1.00  3.84           H  
ATOM    696 1HH1 ARG A  47      42.643  29.888 -20.803  1.00  3.84           H  
ATOM    697 2HH1 ARG A  47      42.789  28.160 -20.526  1.00  3.84           H  
ATOM    698 1HH2 ARG A  47      42.599  27.238 -23.889  1.00  3.84           H  
ATOM    699 2HH2 ARG A  47      42.762  26.676 -22.241  1.00  3.84           H  
ATOM    700  N   HIS A  48      40.530  35.747 -21.111  1.00  3.75           N  
ATOM    701  CA  HIS A  48      40.559  37.224 -21.143  1.00  3.75           C  
ATOM    702  C   HIS A  48      39.214  37.933 -20.946  1.00  3.75           C  
ATOM    703  O   HIS A  48      38.154  37.340 -21.117  1.00  3.75           O  
ATOM    704  CB  HIS A  48      41.178  37.757 -22.405  1.00  3.75           C  
ATOM    705  CG  HIS A  48      41.456  39.155 -22.372  1.00  3.75           C  
ATOM    706  ND1 HIS A  48      41.958  39.794 -21.259  1.00  3.75           N  
ATOM    707  CD2 HIS A  48      41.305  40.083 -23.299  1.00  3.75           C  
ATOM    708  CE1 HIS A  48      42.153  41.049 -21.544  1.00  3.75           C  
ATOM    709  NE2 HIS A  48      41.734  41.246 -22.763  1.00  3.75           N  
ATOM    710  H   HIS A  48      39.636  35.254 -21.043  1.00  3.75           H  
ATOM    711  HA  HIS A  48      41.197  37.561 -20.326  1.00  3.75           H  
ATOM    712 1HB  HIS A  48      42.066  37.230 -22.711  1.00  3.75           H  
ATOM    713 2HB  HIS A  48      40.456  37.646 -23.138  1.00  3.75           H  
ATOM    714  HD2 HIS A  48      40.917  39.955 -24.304  1.00  3.75           H  
ATOM    715  HE1 HIS A  48      42.558  41.805 -20.871  1.00  3.75           H  
ATOM    716  HE2 HIS A  48      41.724  42.124 -23.273  1.00  3.75           H  
ATOM    717  N   ARG A  49      39.284  39.217 -20.577  1.00  3.68           N  
ATOM    718  CA  ARG A  49      38.093  40.067 -20.435  1.00  3.68           C  
ATOM    719  C   ARG A  49      37.679  40.946 -21.655  1.00  3.68           C  
ATOM    720  O   ARG A  49      36.482  41.122 -21.885  1.00  3.68           O  
ATOM    721  CB  ARG A  49      38.274  41.003 -19.249  1.00  3.68           C  
ATOM    722  CG  ARG A  49      39.321  42.091 -19.403  1.00  3.68           C  
ATOM    723  CD  ARG A  49      39.489  42.904 -18.181  1.00  3.68           C  
ATOM    724  NE  ARG A  49      40.476  43.962 -18.393  1.00  3.68           N  
ATOM    725  CZ  ARG A  49      40.758  44.954 -17.544  1.00  3.68           C  
ATOM    726  NH1 ARG A  49      40.138  45.068 -16.385  1.00  3.68           N  
ATOM    727  NH2 ARG A  49      41.679  45.811 -17.917  1.00  3.68           N  
ATOM    728  H   ARG A  49      40.218  39.598 -20.453  1.00  3.68           H  
ATOM    729  HA  ARG A  49      37.258  39.405 -20.209  1.00  3.68           H  
ATOM    730 1HB  ARG A  49      37.325  41.463 -18.986  1.00  3.68           H  
ATOM    731 2HB  ARG A  49      38.599  40.426 -18.419  1.00  3.68           H  
ATOM    732 1HG  ARG A  49      40.269  41.638 -19.629  1.00  3.68           H  
ATOM    733 2HG  ARG A  49      39.043  42.781 -20.187  1.00  3.68           H  
ATOM    734 1HD  ARG A  49      38.540  43.366 -17.913  1.00  3.68           H  
ATOM    735 2HD  ARG A  49      39.832  42.271 -17.363  1.00  3.68           H  
ATOM    736  HE  ARG A  49      41.022  43.962 -19.258  1.00  3.68           H  
ATOM    737 1HH1 ARG A  49      39.430  44.395 -16.123  1.00  3.68           H  
ATOM    738 2HH1 ARG A  49      40.369  45.828 -15.763  1.00  3.68           H  
ATOM    739 1HH2 ARG A  49      42.116  45.661 -18.833  1.00  3.68           H  
ATOM    740 2HH2 ARG A  49      41.939  46.583 -17.325  1.00  3.68           H  
ATOM    741  N   SER A  50      38.633  41.516 -22.420  1.00  3.65           N  
ATOM    742  CA  SER A  50      38.272  42.463 -23.502  1.00  3.65           C  
ATOM    743  C   SER A  50      39.315  42.815 -24.583  1.00  3.65           C  
ATOM    744  O   SER A  50      40.544  42.883 -24.365  1.00  3.65           O  
ATOM    745  CB  SER A  50      37.801  43.795 -22.934  1.00  3.65           C  
ATOM    746  OG  SER A  50      37.440  44.704 -23.983  1.00  3.65           O  
ATOM    747  H   SER A  50      39.600  41.317 -22.226  1.00  3.65           H  
ATOM    748  HA  SER A  50      37.423  42.024 -24.022  1.00  3.65           H  
ATOM    749 1HB  SER A  50      36.944  43.635 -22.282  1.00  3.65           H  
ATOM    750 2HB  SER A  50      38.594  44.233 -22.332  1.00  3.65           H  
ATOM    751  HG  SER A  50      38.278  44.969 -24.476  1.00  3.65           H  
ATOM    752  N   LEU A  51      38.760  43.131 -25.745  1.00  3.64           N  
ATOM    753  CA  LEU A  51      39.473  43.684 -26.880  1.00  3.64           C  
ATOM    754  C   LEU A  51      40.117  44.974 -26.412  1.00  3.64           C  
ATOM    755  O   LEU A  51      39.523  45.702 -25.608  1.00  3.64           O  
ATOM    756  CB  LEU A  51      38.519  43.923 -28.061  1.00  3.64           C  
ATOM    757  CG  LEU A  51      39.161  44.380 -29.391  1.00  3.64           C  
ATOM    758  CD1 LEU A  51      40.022  43.281 -29.971  1.00  3.64           C  
ATOM    759  CD2 LEU A  51      38.061  44.758 -30.359  1.00  3.64           C  
ATOM    760  H   LEU A  51      37.756  43.018 -25.827  1.00  3.64           H  
ATOM    761  HA  LEU A  51      40.262  42.999 -27.183  1.00  3.64           H  
ATOM    762 1HB  LEU A  51      37.961  43.007 -28.255  1.00  3.64           H  
ATOM    763 2HB  LEU A  51      37.806  44.692 -27.769  1.00  3.64           H  
ATOM    764  HG  LEU A  51      39.782  45.217 -29.214  1.00  3.64           H  
ATOM    765 1HD1 LEU A  51      40.472  43.624 -30.903  1.00  3.64           H  
ATOM    766 2HD1 LEU A  51      40.807  43.020 -29.265  1.00  3.64           H  
ATOM    767 3HD1 LEU A  51      39.401  42.415 -30.168  1.00  3.64           H  
ATOM    768 1HD2 LEU A  51      38.501  45.093 -31.299  1.00  3.64           H  
ATOM    769 2HD2 LEU A  51      37.424  43.890 -30.544  1.00  3.64           H  
ATOM    770 3HD2 LEU A  51      37.463  45.562 -29.931  1.00  3.64           H  
ATOM    771  N   GLN A  52      41.376  45.162 -26.800  1.00  3.65           N  
ATOM    772  CA  GLN A  52      42.263  46.290 -26.464  1.00  3.65           C  
ATOM    773  C   GLN A  52      42.711  46.371 -25.003  1.00  3.65           C  
ATOM    774  O   GLN A  52      43.388  47.326 -24.617  1.00  3.65           O  
ATOM    775  CB  GLN A  52      41.652  47.641 -26.873  1.00  3.65           C  
ATOM    776  CG  GLN A  52      41.401  47.780 -28.362  1.00  3.65           C  
ATOM    777  CD  GLN A  52      42.693  47.624 -29.150  1.00  3.65           C  
ATOM    778  OE1 GLN A  52      43.618  48.436 -29.008  1.00  3.65           O  
ATOM    779  NE2 GLN A  52      42.767  46.569 -29.949  1.00  3.65           N  
ATOM    780  H   GLN A  52      41.757  44.470 -27.431  1.00  3.65           H  
ATOM    781  HA  GLN A  52      43.168  46.168 -27.057  1.00  3.65           H  
ATOM    782 1HB  GLN A  52      40.711  47.796 -26.349  1.00  3.65           H  
ATOM    783 2HB  GLN A  52      42.324  48.441 -26.570  1.00  3.65           H  
ATOM    784 1HG  GLN A  52      40.704  47.051 -28.683  1.00  3.65           H  
ATOM    785 2HG  GLN A  52      41.004  48.775 -28.553  1.00  3.65           H  
ATOM    786 1HE2 GLN A  52      43.629  46.363 -30.457  1.00  3.65           H  
ATOM    787 2HE2 GLN A  52      42.000  45.939 -30.022  1.00  3.65           H  
ATOM    788  N   SER A  53      42.422  45.338 -24.216  1.00  3.70           N  
ATOM    789  CA  SER A  53      42.993  45.220 -22.884  1.00  3.70           C  
ATOM    790  C   SER A  53      44.172  44.251 -23.017  1.00  3.70           C  
ATOM    791  O   SER A  53      45.250  44.480 -22.473  1.00  3.70           O  
ATOM    792  CB  SER A  53      41.962  44.770 -21.863  1.00  3.70           C  
ATOM    793  OG  SER A  53      42.539  44.581 -20.588  1.00  3.70           O  
ATOM    794  H   SER A  53      41.803  44.601 -24.547  1.00  3.70           H  
ATOM    795  HA  SER A  53      43.379  46.190 -22.569  1.00  3.70           H  
ATOM    796 1HB  SER A  53      41.172  45.517 -21.800  1.00  3.70           H  
ATOM    797 2HB  SER A  53      41.500  43.865 -22.193  1.00  3.70           H  
ATOM    798  HG  SER A  53      43.361  44.095 -20.744  1.00  3.70           H  
ATOM    799  N   CYS A  54      43.946  43.161 -23.759  1.00  3.78           N  
ATOM    800  CA  CYS A  54      44.994  42.159 -24.006  1.00  3.78           C  
ATOM    801  C   CYS A  54      46.085  42.758 -24.892  1.00  3.78           C  
ATOM    802  O   CYS A  54      45.761  43.256 -25.964  1.00  3.78           O  
ATOM    803  CB  CYS A  54      44.450  40.913 -24.724  1.00  3.78           C  
ATOM    804  SG  CYS A  54      45.647  39.639 -25.040  1.00  3.78           S  
ATOM    805  H   CYS A  54      43.013  43.031 -24.145  1.00  3.78           H  
ATOM    806  HA  CYS A  54      45.387  41.870 -23.045  1.00  3.78           H  
ATOM    807 1HB  CYS A  54      43.740  40.457 -24.125  1.00  3.78           H  
ATOM    808 2HB  CYS A  54      43.970  41.188 -25.661  1.00  3.78           H  
ATOM    809  HG  CYS A  54      45.858  39.374 -23.738  1.00  3.78           H  
ATOM    810  N   PRO A  55      47.384  42.670 -24.548  1.00  3.89           N  
ATOM    811  CA  PRO A  55      48.477  43.237 -25.322  1.00  3.89           C  
ATOM    812  C   PRO A  55      48.567  42.651 -26.729  1.00  3.89           C  
ATOM    813  O   PRO A  55      49.092  43.286 -27.637  1.00  3.89           O  
ATOM    814  CB  PRO A  55      49.705  42.887 -24.473  1.00  3.89           C  
ATOM    815  CG  PRO A  55      49.279  41.723 -23.613  1.00  3.89           C  
ATOM    816  CD  PRO A  55      47.818  41.965 -23.327  1.00  3.89           C  
ATOM    817  HA  PRO A  55      48.343  44.327 -25.372  1.00  3.89           H  
ATOM    818 1HB  PRO A  55      50.551  42.635 -25.129  1.00  3.89           H  
ATOM    819 2HB  PRO A  55      50.007  43.763 -23.881  1.00  3.89           H  
ATOM    820 1HG  PRO A  55      49.454  40.779 -24.140  1.00  3.89           H  
ATOM    821 2HG  PRO A  55      49.886  41.690 -22.697  1.00  3.89           H  
ATOM    822 1HD  PRO A  55      47.356  40.997 -23.215  1.00  3.89           H  
ATOM    823 2HD  PRO A  55      47.676  42.604 -22.440  1.00  3.89           H  
ATOM    824  N   LEU A  56      48.000  41.472 -26.952  1.00  4.04           N  
ATOM    825  CA  LEU A  56      48.051  40.859 -28.274  1.00  4.04           C  
ATOM    826  C   LEU A  56      47.171  41.632 -29.266  1.00  4.04           C  
ATOM    827  O   LEU A  56      47.303  41.474 -30.479  1.00  4.04           O  
ATOM    828  CB  LEU A  56      47.607  39.399 -28.194  1.00  4.04           C  
ATOM    829  CG  LEU A  56      48.712  38.414 -27.784  1.00  4.04           C  
ATOM    830  CD1 LEU A  56      49.329  38.891 -26.472  1.00  4.04           C  
ATOM    831  CD2 LEU A  56      48.126  37.019 -27.597  1.00  4.04           C  
ATOM    832  H   LEU A  56      47.551  40.974 -26.197  1.00  4.04           H  
ATOM    833  HA  LEU A  56      49.081  40.892 -28.629  1.00  4.04           H  
ATOM    834 1HB  LEU A  56      46.792  39.314 -27.521  1.00  4.04           H  
ATOM    835 2HB  LEU A  56      47.261  39.104 -29.183  1.00  4.04           H  
ATOM    836  HG  LEU A  56      49.485  38.389 -28.553  1.00  4.04           H  
ATOM    837 1HD1 LEU A  56      50.118  38.203 -26.170  1.00  4.04           H  
ATOM    838 2HD1 LEU A  56      49.751  39.885 -26.609  1.00  4.04           H  
ATOM    839 3HD1 LEU A  56      48.565  38.927 -25.699  1.00  4.04           H  
ATOM    840 1HD2 LEU A  56      48.918  36.327 -27.301  1.00  4.04           H  
ATOM    841 2HD2 LEU A  56      47.380  37.056 -26.816  1.00  4.04           H  
ATOM    842 3HD2 LEU A  56      47.680  36.682 -28.530  1.00  4.04           H  
ATOM    843  N   ALA A  57      46.230  42.430 -28.738  1.00  4.21           N  
ATOM    844  CA  ALA A  57      45.316  43.251 -29.527  1.00  4.21           C  
ATOM    845  C   ALA A  57      45.934  44.636 -29.827  1.00  4.21           C  
ATOM    846  O   ALA A  57      45.292  45.494 -30.448  1.00  4.21           O  
ATOM    847  CB  ALA A  57      43.985  43.409 -28.792  1.00  4.21           C  
ATOM    848  H   ALA A  57      46.172  42.525 -27.726  1.00  4.21           H  
ATOM    849  HA  ALA A  57      45.143  42.746 -30.476  1.00  4.21           H  
ATOM    850 1HB  ALA A  57      43.307  43.987 -29.397  1.00  4.21           H  
ATOM    851 2HB  ALA A  57      43.554  42.425 -28.605  1.00  4.21           H  
ATOM    852 3HB  ALA A  57      44.160  43.916 -27.844  1.00  4.21           H  
ATOM    853  N   LYS A  58      47.155  44.877 -29.331  1.00  4.40           N  
ATOM    854  CA  LYS A  58      47.834  46.164 -29.466  1.00  4.40           C  
ATOM    855  C   LYS A  58      47.982  46.649 -30.902  1.00  4.40           C  
ATOM    856  O   LYS A  58      48.402  45.907 -31.789  1.00  4.40           O  
ATOM    857  CB  LYS A  58      49.219  46.095 -28.812  1.00  4.40           C  
ATOM    858  CG  LYS A  58      50.014  47.393 -28.854  1.00  4.40           C  
ATOM    859  CD  LYS A  58      51.346  47.260 -28.129  1.00  4.40           C  
ATOM    860  CE  LYS A  58      52.143  48.556 -28.204  1.00  4.40           C  
ATOM    861  NZ  LYS A  58      53.457  48.441 -27.506  1.00  4.40           N  
ATOM    862  H   LYS A  58      47.661  44.145 -28.833  1.00  4.40           H  
ATOM    863  HA  LYS A  58      47.241  46.908 -28.933  1.00  4.40           H  
ATOM    864 1HB  LYS A  58      49.106  45.821 -27.764  1.00  4.40           H  
ATOM    865 2HB  LYS A  58      49.809  45.315 -29.291  1.00  4.40           H  
ATOM    866 1HG  LYS A  58      50.220  47.649 -29.890  1.00  4.40           H  
ATOM    867 2HG  LYS A  58      49.436  48.199 -28.408  1.00  4.40           H  
ATOM    868 1HD  LYS A  58      51.171  47.004 -27.083  1.00  4.40           H  
ATOM    869 2HD  LYS A  58      51.926  46.461 -28.589  1.00  4.40           H  
ATOM    870 1HE  LYS A  58      52.316  48.806 -29.252  1.00  4.40           H  
ATOM    871 2HE  LYS A  58      51.566  49.357 -27.742  1.00  4.40           H  
ATOM    872 1HZ  LYS A  58      53.956  49.316 -27.577  1.00  4.40           H  
ATOM    873 2HZ  LYS A  58      53.303  48.220 -26.532  1.00  4.40           H  
ATOM    874 3HZ  LYS A  58      54.003  47.708 -27.936  1.00  4.40           H  
ATOM    875  N   LYS A  59      47.641  47.917 -31.117  1.00  4.57           N  
ATOM    876  CA  LYS A  59      47.751  48.558 -32.424  1.00  4.57           C  
ATOM    877  C   LYS A  59      49.168  49.078 -32.650  1.00  4.57           C  
ATOM    878  O   LYS A  59      49.855  49.401 -31.681  1.00  4.57           O  
ATOM    879  CB  LYS A  59      46.757  49.712 -32.523  1.00  4.57           C  
ATOM    880  CG  LYS A  59      45.294  49.287 -32.463  1.00  4.57           C  
ATOM    881  CD  LYS A  59      44.369  50.490 -32.586  1.00  4.57           C  
ATOM    882  CE  LYS A  59      42.907  50.082 -32.514  1.00  4.57           C  
ATOM    883  NZ  LYS A  59      42.000  51.259 -32.634  1.00  4.57           N  
ATOM    884  H   LYS A  59      47.285  48.456 -30.340  1.00  4.57           H  
ATOM    885  HA  LYS A  59      47.532  47.821 -33.199  1.00  4.57           H  
ATOM    886 1HB  LYS A  59      46.935  50.414 -31.707  1.00  4.57           H  
ATOM    887 2HB  LYS A  59      46.917  50.249 -33.456  1.00  4.57           H  
ATOM    888 1HG  LYS A  59      45.082  48.589 -33.273  1.00  4.57           H  
ATOM    889 2HG  LYS A  59      45.096  48.781 -31.512  1.00  4.57           H  
ATOM    890 1HD  LYS A  59      44.579  51.188 -31.775  1.00  4.57           H  
ATOM    891 2HD  LYS A  59      44.552  50.995 -33.534  1.00  4.57           H  
ATOM    892 1HE  LYS A  59      42.691  49.383 -33.320  1.00  4.57           H  
ATOM    893 2HE  LYS A  59      42.723  49.588 -31.559  1.00  4.57           H  
ATOM    894 1HZ  LYS A  59      41.040  50.951 -32.580  1.00  4.57           H  
ATOM    895 2HZ  LYS A  59      42.189  51.907 -31.882  1.00  4.57           H  
ATOM    896 3HZ  LYS A  59      42.156  51.718 -33.520  1.00  4.57           H  
ATOM    897  N   ARG A  60      49.544  49.207 -33.933  1.00  4.71           N  
ATOM    898  CA  ARG A  60      50.826  49.728 -34.457  1.00  4.71           C  
ATOM    899  C   ARG A  60      51.654  48.588 -35.035  1.00  4.71           C  
ATOM    900  O   ARG A  60      52.874  48.701 -35.152  1.00  4.71           O  
ATOM    901  OXT ARG A  60      51.068  47.691 -35.638  1.00  4.71           O  
ATOM    902  CB  ARG A  60      51.685  50.486 -33.431  1.00  4.71           C  
ATOM    903  CG  ARG A  60      51.141  51.851 -32.929  1.00  4.71           C  
ATOM    904  CD  ARG A  60      52.062  52.455 -31.920  1.00  4.71           C  
ATOM    905  NE  ARG A  60      51.539  53.697 -31.362  1.00  4.71           N  
ATOM    906  CZ  ARG A  60      51.723  54.921 -31.895  1.00  4.71           C  
ATOM    907  NH1 ARG A  60      52.421  55.063 -33.000  1.00  4.71           N  
ATOM    908  NH2 ARG A  60      51.201  55.982 -31.304  1.00  4.71           N  
ATOM    909  H   ARG A  60      48.875  48.898 -34.622  1.00  4.71           H  
ATOM    910  HA  ARG A  60      50.605  50.426 -35.266  1.00  4.71           H  
ATOM    911 1HB  ARG A  60      51.953  49.860 -32.588  1.00  4.71           H  
ATOM    912 2HB  ARG A  60      52.627  50.726 -33.916  1.00  4.71           H  
ATOM    913 1HG  ARG A  60      51.070  52.537 -33.772  1.00  4.71           H  
ATOM    914 2HG  ARG A  60      50.162  51.750 -32.473  1.00  4.71           H  
ATOM    915 1HD  ARG A  60      52.203  51.748 -31.103  1.00  4.71           H  
ATOM    916 2HD  ARG A  60      53.023  52.667 -32.386  1.00  4.71           H  
ATOM    917  HE  ARG A  60      50.996  53.632 -30.512  1.00  4.71           H  
ATOM    918 1HH1 ARG A  60      52.820  54.253 -33.452  1.00  4.71           H  
ATOM    919 2HH1 ARG A  60      52.557  55.981 -33.397  1.00  4.71           H  
ATOM    920 1HH2 ARG A  60      50.665  55.874 -30.453  1.00  4.71           H  
ATOM    921 2HH2 ARG A  60      51.338  56.900 -31.701  1.00  4.71           H  
TER     922
ENDMDL

REMARK ID 642732 MODEL 3 line_1_sample34
PFRMAT TS
TARGET line_1_sample34
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.128   0.294   0.257  1.00 24.67           N  
ATOM      2  CA  MET A   1       2.354   0.875  -0.296  1.00 24.67           C  
ATOM      3  C   MET A   1       2.330   2.402  -0.211  1.00 24.67           C  
ATOM      4  O   MET A   1       2.107   2.964   0.860  1.00 24.67           O  
ATOM      5  CB  MET A   1       2.554   0.394  -1.737  1.00 24.67           C  
ATOM      6  CG  MET A   1       2.785  -1.109  -1.872  1.00 24.67           C  
ATOM      7  SD  MET A   1       4.276  -1.676  -1.017  1.00 24.67           S  
ATOM      8  CE  MET A   1       5.565  -0.940  -2.024  1.00 24.67           C  
ATOM      9 1H   MET A   1       1.370  -0.424   0.920  1.00 24.67           H  
ATOM     10 2H   MET A   1       0.544   0.983   0.731  1.00 24.67           H  
ATOM     11 3H   MET A   1       0.590  -0.113  -0.491  1.00 24.67           H  
ATOM     12  HA  MET A   1       3.197   0.529   0.301  1.00 24.67           H  
ATOM     13 1HB  MET A   1       1.688   0.667  -2.342  1.00 24.67           H  
ATOM     14 2HB  MET A   1       3.434   0.868  -2.167  1.00 24.67           H  
ATOM     15 1HG  MET A   1       1.929  -1.644  -1.462  1.00 24.67           H  
ATOM     16 2HG  MET A   1       2.875  -1.369  -2.926  1.00 24.67           H  
ATOM     17 1HE  MET A   1       6.541  -1.203  -1.614  1.00 24.67           H  
ATOM     18 2HE  MET A   1       5.488  -1.315  -3.046  1.00 24.67           H  
ATOM     19 3HE  MET A   1       5.453   0.145  -2.025  1.00 24.67           H  
ATOM     20  N   SER A   2       2.620   3.093  -1.316  1.00 24.67           N  
ATOM     21  CA  SER A   2       2.567   4.552  -1.289  1.00 24.67           C  
ATOM     22  C   SER A   2       1.176   5.052  -0.998  1.00 24.67           C  
ATOM     23  O   SER A   2       0.199   4.561  -1.571  1.00 24.67           O  
ATOM     24  CB  SER A   2       3.008   5.172  -2.597  1.00 24.67           C  
ATOM     25  OG  SER A   2       2.810   6.584  -2.567  1.00 24.67           O  
ATOM     26  H   SER A   2       2.846   2.627  -2.181  1.00 24.67           H  
ATOM     27  HA  SER A   2       3.230   4.905  -0.496  1.00 24.67           H  
ATOM     28 1HB  SER A   2       4.062   4.953  -2.763  1.00 24.67           H  
ATOM     29 2HB  SER A   2       2.444   4.736  -3.423  1.00 24.67           H  
ATOM     30  HG  SER A   2       3.329   6.938  -3.302  1.00 24.67           H  
ATOM     31  N   LEU A   3       1.102   6.114  -0.211  1.00 24.67           N  
ATOM     32  CA  LEU A   3      -0.171   6.719   0.131  1.00 24.67           C  
ATOM     33  C   LEU A   3      -0.878   7.259  -1.102  1.00 24.67           C  
ATOM     34  O   LEU A   3      -2.103   7.409  -1.105  1.00 24.67           O  
ATOM     35  CB  LEU A   3       0.039   7.840   1.147  1.00 24.67           C  
ATOM     36  CG  LEU A   3       0.511   7.373   2.524  1.00 24.67           C  
ATOM     37  CD1 LEU A   3       0.813   8.583   3.394  1.00 24.67           C  
ATOM     38  CD2 LEU A   3      -0.567   6.493   3.147  1.00 24.67           C  
ATOM     39  H   LEU A   3       1.952   6.479   0.194  1.00 24.67           H  
ATOM     40  HA  LEU A   3      -0.797   5.954   0.586  1.00 24.67           H  
ATOM     41 1HB  LEU A   3       0.776   8.537   0.752  1.00 24.67           H  
ATOM     42 2HB  LEU A   3      -0.904   8.372   1.278  1.00 24.67           H  
ATOM     43  HG  LEU A   3       1.429   6.793   2.417  1.00 24.67           H  
ATOM     44 1HD1 LEU A   3       1.159   8.250   4.373  1.00 24.67           H  
ATOM     45 2HD1 LEU A   3       1.590   9.186   2.922  1.00 24.67           H  
ATOM     46 3HD1 LEU A   3      -0.089   9.181   3.512  1.00 24.67           H  
ATOM     47 1HD2 LEU A   3      -0.235   6.147   4.125  1.00 24.67           H  
ATOM     48 2HD2 LEU A   3      -1.487   7.065   3.258  1.00 24.67           H  
ATOM     49 3HD2 LEU A   3      -0.755   5.626   2.503  1.00 24.67           H  
ATOM     50  N   GLU A   4      -0.119   7.603  -2.148  1.00 24.67           N  
ATOM     51  CA  GLU A   4      -0.764   8.122  -3.343  1.00 24.67           C  
ATOM     52  C   GLU A   4      -1.675   7.057  -3.934  1.00 24.67           C  
ATOM     53  O   GLU A   4      -2.822   7.325  -4.298  1.00 24.67           O  
ATOM     54  CB  GLU A   4       0.263   8.570  -4.385  1.00 24.67           C  
ATOM     55  CG  GLU A   4      -0.368   9.124  -5.655  1.00 24.67           C  
ATOM     56  CD  GLU A   4       0.618   9.651  -6.677  1.00 24.67           C  
ATOM     57  OE1 GLU A   4       1.796   9.664  -6.414  1.00 24.67           O  
ATOM     58  OE2 GLU A   4       0.170  10.025  -7.746  1.00 24.67           O  
ATOM     59  H   GLU A   4       0.891   7.434  -2.136  1.00 24.67           H  
ATOM     60  HA  GLU A   4      -1.378   8.979  -3.065  1.00 24.67           H  
ATOM     61 1HB  GLU A   4       0.905   9.339  -3.958  1.00 24.67           H  
ATOM     62 2HB  GLU A   4       0.897   7.725  -4.659  1.00 24.67           H  
ATOM     63 1HG  GLU A   4      -0.947   8.322  -6.115  1.00 24.67           H  
ATOM     64 2HG  GLU A   4      -1.058   9.919  -5.381  1.00 24.67           H  
ATOM     65  N   ASN A   5      -1.153   5.837  -4.032  1.00 24.67           N  
ATOM     66  CA  ASN A   5      -1.908   4.754  -4.626  1.00 24.67           C  
ATOM     67  C   ASN A   5      -2.999   4.281  -3.689  1.00 24.67           C  
ATOM     68  O   ASN A   5      -4.107   3.970  -4.126  1.00 24.67           O  
ATOM     69  CB  ASN A   5      -0.985   3.619  -5.004  1.00 24.67           C  
ATOM     70  CG  ASN A   5      -0.125   3.961  -6.197  1.00 24.67           C  
ATOM     71  OD1 ASN A   5      -0.475   4.822  -7.014  1.00 24.67           O  
ATOM     72  ND2 ASN A   5       0.998   3.301  -6.316  1.00 24.67           N  
ATOM     73  H   ASN A   5      -0.221   5.666  -3.681  1.00 24.67           H  
ATOM     74  HA  ASN A   5      -2.392   5.124  -5.529  1.00 24.67           H  
ATOM     75 1HB  ASN A   5      -0.339   3.382  -4.153  1.00 24.67           H  
ATOM     76 2HB  ASN A   5      -1.573   2.728  -5.230  1.00 24.67           H  
ATOM     77 1HD2 ASN A   5       1.606   3.485  -7.090  1.00 24.67           H  
ATOM     78 2HD2 ASN A   5       1.246   2.613  -5.637  1.00 24.67           H  
ATOM     79  N   GLU A   6      -2.722   4.280  -2.382  1.00 24.67           N  
ATOM     80  CA  GLU A   6      -3.746   3.824  -1.453  1.00 24.67           C  
ATOM     81  C   GLU A   6      -4.957   4.759  -1.510  1.00 24.67           C  
ATOM     82  O   GLU A   6      -6.102   4.297  -1.467  1.00 24.67           O  
ATOM     83  CB  GLU A   6      -3.198   3.724  -0.023  1.00 24.67           C  
ATOM     84  CG  GLU A   6      -2.161   2.599   0.172  1.00 24.67           C  
ATOM     85  CD  GLU A   6      -1.642   2.474   1.589  1.00 24.67           C  
ATOM     86  OE1 GLU A   6      -2.067   3.225   2.435  1.00 24.67           O  
ATOM     87  OE2 GLU A   6      -0.789   1.625   1.817  1.00 24.67           O  
ATOM     88  H   GLU A   6      -1.794   4.549  -2.051  1.00 24.67           H  
ATOM     89  HA  GLU A   6      -4.071   2.832  -1.758  1.00 24.67           H  
ATOM     90 1HB  GLU A   6      -2.732   4.667   0.249  1.00 24.67           H  
ATOM     91 2HB  GLU A   6      -4.019   3.553   0.670  1.00 24.67           H  
ATOM     92 1HG  GLU A   6      -2.612   1.653  -0.123  1.00 24.67           H  
ATOM     93 2HG  GLU A   6      -1.321   2.787  -0.495  1.00 24.67           H  
ATOM     94  N   ASP A   7      -4.710   6.068  -1.663  1.00 24.67           N  
ATOM     95  CA  ASP A   7      -5.793   7.038  -1.740  1.00 24.67           C  
ATOM     96  C   ASP A   7      -6.545   6.899  -3.058  1.00 24.67           C  
ATOM     97  O   ASP A   7      -7.779   6.890  -3.079  1.00 24.67           O  
ATOM     98  CB  ASP A   7      -5.249   8.463  -1.603  1.00 24.67           C  
ATOM     99  CG  ASP A   7      -6.341   9.530  -1.443  1.00 24.67           C  
ATOM    100  OD1 ASP A   7      -7.039   9.491  -0.456  1.00 24.67           O  
ATOM    101  OD2 ASP A   7      -6.483  10.372  -2.311  1.00 24.67           O  
ATOM    102  H   ASP A   7      -3.747   6.408  -1.677  1.00 24.67           H  
ATOM    103  HA  ASP A   7      -6.486   6.848  -0.922  1.00 24.67           H  
ATOM    104 1HB  ASP A   7      -4.579   8.509  -0.742  1.00 24.67           H  
ATOM    105 2HB  ASP A   7      -4.645   8.699  -2.485  1.00 24.67           H  
ATOM    106  N   LYS A   8      -5.825   6.749  -4.176  1.00 24.67           N  
ATOM    107  CA  LYS A   8      -6.525   6.619  -5.446  1.00 24.67           C  
ATOM    108  C   LYS A   8      -7.400   5.367  -5.445  1.00 24.67           C  
ATOM    109  O   LYS A   8      -8.537   5.389  -5.938  1.00 24.67           O  
ATOM    110  CB  LYS A   8      -5.531   6.599  -6.608  1.00 24.67           C  
ATOM    111  CG  LYS A   8      -4.868   7.956  -6.885  1.00 24.67           C  
ATOM    112  CD  LYS A   8      -3.858   7.869  -8.021  1.00 24.67           C  
ATOM    113  CE  LYS A   8      -3.188   9.218  -8.271  1.00 24.67           C  
ATOM    114  NZ  LYS A   8      -2.166   9.143  -9.356  1.00 24.67           N  
ATOM    115  H   LYS A   8      -4.803   6.765  -4.151  1.00 24.67           H  
ATOM    116  HA  LYS A   8      -7.177   7.482  -5.569  1.00 24.67           H  
ATOM    117 1HB  LYS A   8      -4.735   5.883  -6.384  1.00 24.67           H  
ATOM    118 2HB  LYS A   8      -6.030   6.265  -7.515  1.00 24.67           H  
ATOM    119 1HG  LYS A   8      -5.634   8.685  -7.147  1.00 24.67           H  
ATOM    120 2HG  LYS A   8      -4.361   8.303  -5.988  1.00 24.67           H  
ATOM    121 1HD  LYS A   8      -3.086   7.140  -7.756  1.00 24.67           H  
ATOM    122 2HD  LYS A   8      -4.352   7.539  -8.932  1.00 24.67           H  
ATOM    123 1HE  LYS A   8      -3.942   9.952  -8.545  1.00 24.67           H  
ATOM    124 2HE  LYS A   8      -2.703   9.542  -7.356  1.00 24.67           H  
ATOM    125 1HZ  LYS A   8      -1.736  10.056  -9.481  1.00 24.67           H  
ATOM    126 2HZ  LYS A   8      -1.451   8.464  -9.103  1.00 24.67           H  
ATOM    127 3HZ  LYS A   8      -2.606   8.858 -10.215  1.00 24.67           H  
ATOM    128  N   ARG A   9      -6.897   4.279  -4.855  1.00 24.67           N  
ATOM    129  CA  ARG A   9      -7.668   3.050  -4.785  1.00 24.67           C  
ATOM    130  C   ARG A   9      -8.878   3.213  -3.876  1.00 24.67           C  
ATOM    131  O   ARG A   9      -9.976   2.772  -4.222  1.00 24.67           O  
ATOM    132  CB  ARG A   9      -6.794   1.917  -4.283  1.00 24.67           C  
ATOM    133  CG  ARG A   9      -5.739   1.448  -5.272  1.00 24.67           C  
ATOM    134  CD  ARG A   9      -4.824   0.457  -4.667  1.00 24.67           C  
ATOM    135  NE  ARG A   9      -3.817   0.004  -5.613  1.00 24.67           N  
ATOM    136  CZ  ARG A   9      -2.773  -0.787  -5.302  1.00 24.67           C  
ATOM    137  NH1 ARG A   9      -2.608  -1.204  -4.065  1.00 24.67           N  
ATOM    138  NH2 ARG A   9      -1.916  -1.147  -6.241  1.00 24.67           N  
ATOM    139  H   ARG A   9      -5.953   4.294  -4.470  1.00 24.67           H  
ATOM    140  HA  ARG A   9      -8.011   2.802  -5.787  1.00 24.67           H  
ATOM    141 1HB  ARG A   9      -6.276   2.239  -3.379  1.00 24.67           H  
ATOM    142 2HB  ARG A   9      -7.416   1.062  -4.019  1.00 24.67           H  
ATOM    143 1HG  ARG A   9      -6.231   0.980  -6.123  1.00 24.67           H  
ATOM    144 2HG  ARG A   9      -5.157   2.297  -5.620  1.00 24.67           H  
ATOM    145 1HD  ARG A   9      -4.313   0.916  -3.819  1.00 24.67           H  
ATOM    146 2HD  ARG A   9      -5.391  -0.409  -4.328  1.00 24.67           H  
ATOM    147  HE  ARG A   9      -3.912   0.301  -6.575  1.00 24.67           H  
ATOM    148 1HH1 ARG A   9      -3.265  -0.929  -3.349  1.00 24.67           H  
ATOM    149 2HH1 ARG A   9      -1.827  -1.801  -3.834  1.00 24.67           H  
ATOM    150 1HH2 ARG A   9      -2.044  -0.827  -7.192  1.00 24.67           H  
ATOM    151 2HH2 ARG A   9      -1.135  -1.743  -6.010  1.00 24.67           H  
ATOM    152  N   ALA A  10      -8.716   3.895  -2.738  1.00 24.67           N  
ATOM    153  CA  ALA A  10      -9.838   4.103  -1.831  1.00 24.67           C  
ATOM    154  C   ALA A  10     -10.952   4.890  -2.514  1.00 24.67           C  
ATOM    155  O   ALA A  10     -12.143   4.579  -2.365  1.00 24.67           O  
ATOM    156  CB  ALA A  10      -9.369   4.844  -0.593  1.00 24.67           C  
ATOM    157  H   ALA A  10      -7.794   4.243  -2.467  1.00 24.67           H  
ATOM    158  HA  ALA A  10     -10.231   3.128  -1.547  1.00 24.67           H  
ATOM    159 1HB  ALA A  10     -10.203   4.981   0.090  1.00 24.67           H  
ATOM    160 2HB  ALA A  10      -8.582   4.270  -0.103  1.00 24.67           H  
ATOM    161 3HB  ALA A  10      -8.972   5.819  -0.886  1.00 24.67           H  
ATOM    162  N   ARG A  11     -10.562   5.904  -3.291  1.00 24.67           N  
ATOM    163  CA  ARG A  11     -11.521   6.734  -4.001  1.00 24.67           C  
ATOM    164  C   ARG A  11     -12.211   5.949  -5.109  1.00 24.67           C  
ATOM    165  O   ARG A  11     -13.431   6.038  -5.286  1.00 24.67           O  
ATOM    166  CB  ARG A  11     -10.811   7.949  -4.570  1.00 24.67           C  
ATOM    167  CG  ARG A  11     -10.365   8.973  -3.521  1.00 24.67           C  
ATOM    168  CD  ARG A  11      -9.613  10.098  -4.130  1.00 24.67           C  
ATOM    169  NE  ARG A  11      -9.132  11.041  -3.124  1.00 24.67           N  
ATOM    170  CZ  ARG A  11      -9.848  12.067  -2.619  1.00 24.67           C  
ATOM    171  NH1 ARG A  11     -11.080  12.287  -3.039  1.00 24.67           N  
ATOM    172  NH2 ARG A  11      -9.317  12.857  -1.701  1.00 24.67           N  
ATOM    173  H   ARG A  11      -9.565   6.125  -3.363  1.00 24.67           H  
ATOM    174  HA  ARG A  11     -12.275   7.073  -3.290  1.00 24.67           H  
ATOM    175 1HB  ARG A  11      -9.916   7.621  -5.101  1.00 24.67           H  
ATOM    176 2HB  ARG A  11     -11.456   8.451  -5.288  1.00 24.67           H  
ATOM    177 1HG  ARG A  11     -11.238   9.379  -3.015  1.00 24.67           H  
ATOM    178 2HG  ARG A  11      -9.717   8.490  -2.789  1.00 24.67           H  
ATOM    179 1HD  ARG A  11      -8.743   9.696  -4.652  1.00 24.67           H  
ATOM    180 2HD  ARG A  11     -10.247  10.634  -4.831  1.00 24.67           H  
ATOM    181  HE  ARG A  11      -8.170  10.897  -2.759  1.00 24.67           H  
ATOM    182 1HH1 ARG A  11     -11.488  11.686  -3.740  1.00 24.67           H  
ATOM    183 2HH1 ARG A  11     -11.614  13.056  -2.660  1.00 24.67           H  
ATOM    184 1HH2 ARG A  11      -8.368  12.694  -1.370  1.00 24.67           H  
ATOM    185 2HH2 ARG A  11      -9.851  13.620  -1.324  1.00 24.67           H  
ATOM    186  N   THR A  12     -11.439   5.126  -5.820  1.00 24.67           N  
ATOM    187  CA  THR A  12     -11.977   4.329  -6.908  1.00 24.67           C  
ATOM    188  C   THR A  12     -12.998   3.335  -6.380  1.00 24.67           C  
ATOM    189  O   THR A  12     -14.099   3.203  -6.928  1.00 24.67           O  
ATOM    190  CB  THR A  12     -10.848   3.568  -7.623  1.00 24.67           C  
ATOM    191  OG1 THR A  12      -9.907   4.510  -8.172  1.00 24.67           O  
ATOM    192  CG2 THR A  12     -11.421   2.702  -8.732  1.00 24.67           C  
ATOM    193  H   THR A  12     -10.436   5.086  -5.639  1.00 24.67           H  
ATOM    194  HA  THR A  12     -12.471   4.991  -7.617  1.00 24.67           H  
ATOM    195  HB  THR A  12     -10.331   2.935  -6.905  1.00 24.67           H  
ATOM    196  HG1 THR A  12      -9.464   4.987  -7.428  1.00 24.67           H  
ATOM    197 1HG2 THR A  12     -10.612   2.167  -9.226  1.00 24.67           H  
ATOM    198 2HG2 THR A  12     -12.125   1.988  -8.305  1.00 24.67           H  
ATOM    199 3HG2 THR A  12     -11.936   3.332  -9.456  1.00 24.67           H  
ATOM    200  N   ARG A  13     -12.642   2.655  -5.292  1.00 24.67           N  
ATOM    201  CA  ARG A  13     -13.511   1.674  -4.676  1.00 24.67           C  
ATOM    202  C   ARG A  13     -14.767   2.331  -4.131  1.00 24.67           C  
ATOM    203  O   ARG A  13     -15.860   1.788  -4.274  1.00 24.67           O  
ATOM    204  CB  ARG A  13     -12.768   0.961  -3.567  1.00 24.67           C  
ATOM    205  CG  ARG A  13     -11.667   0.029  -4.056  1.00 24.67           C  
ATOM    206  CD  ARG A  13     -10.845  -0.498  -2.941  1.00 24.67           C  
ATOM    207  NE  ARG A  13      -9.777  -1.366  -3.421  1.00 24.67           N  
ATOM    208  CZ  ARG A  13      -8.737  -1.790  -2.675  1.00 24.67           C  
ATOM    209  NH1 ARG A  13      -8.633  -1.417  -1.418  1.00 24.67           N  
ATOM    210  NH2 ARG A  13      -7.821  -2.581  -3.209  1.00 24.67           N  
ATOM    211  H   ARG A  13     -11.718   2.812  -4.888  1.00 24.67           H  
ATOM    212  HA  ARG A  13     -13.794   0.943  -5.432  1.00 24.67           H  
ATOM    213 1HB  ARG A  13     -12.304   1.704  -2.913  1.00 24.67           H  
ATOM    214 2HB  ARG A  13     -13.467   0.381  -2.966  1.00 24.67           H  
ATOM    215 1HG  ARG A  13     -12.116  -0.815  -4.577  1.00 24.67           H  
ATOM    216 2HG  ARG A  13     -11.016   0.566  -4.743  1.00 24.67           H  
ATOM    217 1HD  ARG A  13     -10.391   0.340  -2.407  1.00 24.67           H  
ATOM    218 2HD  ARG A  13     -11.472  -1.070  -2.259  1.00 24.67           H  
ATOM    219  HE  ARG A  13      -9.822  -1.676  -4.382  1.00 24.67           H  
ATOM    220 1HH1 ARG A  13      -9.334  -0.812  -1.012  1.00 24.67           H  
ATOM    221 2HH1 ARG A  13      -7.855  -1.735  -0.858  1.00 24.67           H  
ATOM    222 1HH2 ARG A  13      -7.902  -2.869  -4.175  1.00 24.67           H  
ATOM    223 2HH2 ARG A  13      -7.042  -2.900  -2.651  1.00 24.67           H  
ATOM    224  N   SER A  14     -14.636   3.528  -3.551  1.00 24.41           N  
ATOM    225  CA  SER A  14     -15.809   4.196  -3.019  1.00 24.41           C  
ATOM    226  C   SER A  14     -16.790   4.489  -4.151  1.00 24.41           C  
ATOM    227  O   SER A  14     -17.993   4.238  -4.025  1.00 24.41           O  
ATOM    228  CB  SER A  14     -15.396   5.482  -2.330  1.00 24.41           C  
ATOM    229  OG  SER A  14     -14.591   5.212  -1.206  1.00 24.41           O  
ATOM    230  H   SER A  14     -13.719   3.959  -3.426  1.00 24.41           H  
ATOM    231  HA  SER A  14     -16.291   3.539  -2.297  1.00 24.41           H  
ATOM    232 1HB  SER A  14     -14.848   6.112  -3.030  1.00 24.41           H  
ATOM    233 2HB  SER A  14     -16.286   6.030  -2.023  1.00 24.41           H  
ATOM    234  HG  SER A  14     -13.739   4.861  -1.565  1.00 24.41           H  
ATOM    235  N   LYS A  15     -16.274   4.955  -5.290  1.00 23.43           N  
ATOM    236  CA  LYS A  15     -17.148   5.241  -6.417  1.00 23.43           C  
ATOM    237  C   LYS A  15     -17.792   3.962  -6.944  1.00 23.43           C  
ATOM    238  O   LYS A  15     -18.970   3.964  -7.300  1.00 23.43           O  
ATOM    239  CB  LYS A  15     -16.370   5.940  -7.528  1.00 23.43           C  
ATOM    240  CG  LYS A  15     -15.963   7.377  -7.198  1.00 23.43           C  
ATOM    241  CD  LYS A  15     -15.153   7.997  -8.325  1.00 23.43           C  
ATOM    242  CE  LYS A  15     -14.733   9.418  -7.987  1.00 23.43           C  
ATOM    243  NZ  LYS A  15     -13.911  10.022  -9.070  1.00 23.43           N  
ATOM    244  H   LYS A  15     -15.273   5.150  -5.358  1.00 23.43           H  
ATOM    245  HA  LYS A  15     -17.943   5.902  -6.080  1.00 23.43           H  
ATOM    246 1HB  LYS A  15     -15.457   5.377  -7.733  1.00 23.43           H  
ATOM    247 2HB  LYS A  15     -16.963   5.949  -8.441  1.00 23.43           H  
ATOM    248 1HG  LYS A  15     -16.853   7.978  -7.025  1.00 23.43           H  
ATOM    249 2HG  LYS A  15     -15.363   7.378  -6.290  1.00 23.43           H  
ATOM    250 1HD  LYS A  15     -14.258   7.394  -8.494  1.00 23.43           H  
ATOM    251 2HD  LYS A  15     -15.744   8.007  -9.240  1.00 23.43           H  
ATOM    252 1HE  LYS A  15     -15.622  10.027  -7.835  1.00 23.43           H  
ATOM    253 2HE  LYS A  15     -14.149   9.407  -7.065  1.00 23.43           H  
ATOM    254 1HZ  LYS A  15     -13.650  10.963  -8.811  1.00 23.43           H  
ATOM    255 2HZ  LYS A  15     -13.079   9.466  -9.208  1.00 23.43           H  
ATOM    256 3HZ  LYS A  15     -14.447  10.045  -9.925  1.00 23.43           H  
ATOM    257  N   ALA A  16     -17.026   2.866  -6.984  1.00 21.48           N  
ATOM    258  CA  ALA A  16     -17.541   1.581  -7.450  1.00 21.48           C  
ATOM    259  C   ALA A  16     -18.684   1.073  -6.571  1.00 21.48           C  
ATOM    260  O   ALA A  16     -19.662   0.509  -7.068  1.00 21.48           O  
ATOM    261  CB  ALA A  16     -16.425   0.551  -7.468  1.00 21.48           C  
ATOM    262  H   ALA A  16     -16.047   2.932  -6.706  1.00 21.48           H  
ATOM    263  HA  ALA A  16     -17.923   1.720  -8.460  1.00 21.48           H  
ATOM    264 1HB  ALA A  16     -16.810  -0.394  -7.843  1.00 21.48           H  
ATOM    265 2HB  ALA A  16     -15.618   0.902  -8.111  1.00 21.48           H  
ATOM    266 3HB  ALA A  16     -16.049   0.415  -6.458  1.00 21.48           H  
ATOM    267  N   LEU A  17     -18.557   1.278  -5.259  1.00 18.71           N  
ATOM    268  CA  LEU A  17     -19.568   0.851  -4.300  1.00 18.71           C  
ATOM    269  C   LEU A  17     -20.836   1.693  -4.389  1.00 18.71           C  
ATOM    270  O   LEU A  17     -21.954   1.180  -4.260  1.00 18.71           O  
ATOM    271  CB  LEU A  17     -18.988   0.920  -2.887  1.00 18.71           C  
ATOM    272  CG  LEU A  17     -17.886  -0.105  -2.587  1.00 18.71           C  
ATOM    273  CD1 LEU A  17     -17.262   0.211  -1.243  1.00 18.71           C  
ATOM    274  CD2 LEU A  17     -18.486  -1.496  -2.600  1.00 18.71           C  
ATOM    275  H   LEU A  17     -17.707   1.722  -4.911  1.00 18.71           H  
ATOM    276  HA  LEU A  17     -19.829  -0.181  -4.519  1.00 18.71           H  
ATOM    277 1HB  LEU A  17     -18.560   1.913  -2.745  1.00 18.71           H  
ATOM    278 2HB  LEU A  17     -19.791   0.782  -2.167  1.00 18.71           H  
ATOM    279  HG  LEU A  17     -17.115  -0.047  -3.344  1.00 18.71           H  
ATOM    280 1HD1 LEU A  17     -16.473  -0.510  -1.029  1.00 18.71           H  
ATOM    281 2HD1 LEU A  17     -16.837   1.214  -1.274  1.00 18.71           H  
ATOM    282 3HD1 LEU A  17     -18.023   0.160  -0.467  1.00 18.71           H  
ATOM    283 1HD2 LEU A  17     -17.707  -2.230  -2.392  1.00 18.71           H  
ATOM    284 2HD2 LEU A  17     -19.263  -1.563  -1.838  1.00 18.71           H  
ATOM    285 3HD2 LEU A  17     -18.919  -1.695  -3.581  1.00 18.71           H  
ATOM    286  N   ARG A  18     -20.683   2.986  -4.666  1.00 15.61           N  
ATOM    287  CA  ARG A  18     -21.825   3.894  -4.735  1.00 15.61           C  
ATOM    288  C   ARG A  18     -22.567   3.803  -6.068  1.00 15.61           C  
ATOM    289  O   ARG A  18     -22.570   4.741  -6.868  1.00 15.61           O  
ATOM    290  CB  ARG A  18     -21.358   5.322  -4.513  1.00 15.61           C  
ATOM    291  CG  ARG A  18     -20.817   5.609  -3.117  1.00 15.61           C  
ATOM    292  CD  ARG A  18     -20.239   6.972  -3.025  1.00 15.61           C  
ATOM    293  NE  ARG A  18     -19.697   7.246  -1.704  1.00 15.61           N  
ATOM    294  CZ  ARG A  18     -19.143   8.415  -1.330  1.00 15.61           C  
ATOM    295  NH1 ARG A  18     -19.063   9.410  -2.186  1.00 15.61           N  
ATOM    296  NH2 ARG A  18     -18.680   8.564  -0.101  1.00 15.61           N  
ATOM    297  H   ARG A  18     -19.741   3.367  -4.770  1.00 15.61           H  
ATOM    298  HA  ARG A  18     -22.518   3.631  -3.939  1.00 15.61           H  
ATOM    299 1HB  ARG A  18     -20.557   5.547  -5.222  1.00 15.61           H  
ATOM    300 2HB  ARG A  18     -22.178   6.010  -4.709  1.00 15.61           H  
ATOM    301 1HG  ARG A  18     -21.632   5.539  -2.397  1.00 15.61           H  
ATOM    302 2HG  ARG A  18     -20.052   4.885  -2.857  1.00 15.61           H  
ATOM    303 1HD  ARG A  18     -19.428   7.062  -3.751  1.00 15.61           H  
ATOM    304 2HD  ARG A  18     -21.007   7.713  -3.242  1.00 15.61           H  
ATOM    305  HE  ARG A  18     -19.741   6.506  -1.016  1.00 15.61           H  
ATOM    306 1HH1 ARG A  18     -19.419   9.298  -3.125  1.00 15.61           H  
ATOM    307 2HH1 ARG A  18     -18.649  10.288  -1.905  1.00 15.61           H  
ATOM    308 1HH2 ARG A  18     -18.740   7.799   0.558  1.00 15.61           H  
ATOM    309 2HH2 ARG A  18     -18.266   9.441   0.180  1.00 15.61           H  
ATOM    310  N   GLY A  19     -23.208   2.660  -6.278  1.00 12.70           N  
ATOM    311  CA  GLY A  19     -23.945   2.378  -7.499  1.00 12.70           C  
ATOM    312  C   GLY A  19     -25.389   2.857  -7.365  1.00 12.70           C  
ATOM    313  O   GLY A  19     -25.734   3.513  -6.381  1.00 12.70           O  
ATOM    314  H   GLY A  19     -23.125   1.954  -5.547  1.00 12.70           H  
ATOM    315 1HA  GLY A  19     -23.450   2.883  -8.328  1.00 12.70           H  
ATOM    316 2HA  GLY A  19     -23.917   1.305  -7.691  1.00 12.70           H  
ATOM    317  N   PRO A  20     -26.251   2.557  -8.343  1.00 10.33           N  
ATOM    318  CA  PRO A  20     -27.649   2.929  -8.367  1.00 10.33           C  
ATOM    319  C   PRO A  20     -28.375   2.352  -7.144  1.00 10.33           C  
ATOM    320  O   PRO A  20     -28.031   1.258  -6.692  1.00 10.33           O  
ATOM    321  CB  PRO A  20     -28.144   2.273  -9.665  1.00 10.33           C  
ATOM    322  CG  PRO A  20     -26.903   2.130 -10.521  1.00 10.33           C  
ATOM    323  CD  PRO A  20     -25.792   1.831  -9.538  1.00 10.33           C  
ATOM    324  HA  PRO A  20     -27.698   4.021  -8.423  1.00 10.33           H  
ATOM    325 1HB  PRO A  20     -28.625   1.309  -9.437  1.00 10.33           H  
ATOM    326 2HB  PRO A  20     -28.910   2.905 -10.136  1.00 10.33           H  
ATOM    327 1HG  PRO A  20     -27.044   1.325 -11.260  1.00 10.33           H  
ATOM    328 2HG  PRO A  20     -26.730   3.055 -11.091  1.00 10.33           H  
ATOM    329 1HD  PRO A  20     -25.728   0.752  -9.335  1.00 10.33           H  
ATOM    330 2HD  PRO A  20     -24.857   2.239  -9.934  1.00 10.33           H  
ATOM    331  N   PRO A  21     -29.389   3.049  -6.612  1.00  8.58           N  
ATOM    332  CA  PRO A  21     -30.231   2.648  -5.501  1.00  8.58           C  
ATOM    333  C   PRO A  21     -31.238   1.598  -5.929  1.00  8.58           C  
ATOM    334  O   PRO A  21     -31.531   1.467  -7.118  1.00  8.58           O  
ATOM    335  CB  PRO A  21     -30.933   3.953  -5.128  1.00  8.58           C  
ATOM    336  CG  PRO A  21     -31.023   4.708  -6.429  1.00  8.58           C  
ATOM    337  CD  PRO A  21     -29.739   4.370  -7.168  1.00  8.58           C  
ATOM    338  HA  PRO A  21     -29.602   2.278  -4.679  1.00  8.58           H  
ATOM    339 1HB  PRO A  21     -31.927   3.725  -4.702  1.00  8.58           H  
ATOM    340 2HB  PRO A  21     -30.361   4.483  -4.355  1.00  8.58           H  
ATOM    341 1HG  PRO A  21     -31.924   4.384  -6.977  1.00  8.58           H  
ATOM    342 2HG  PRO A  21     -31.139   5.784  -6.236  1.00  8.58           H  
ATOM    343 1HD  PRO A  21     -29.950   4.306  -8.243  1.00  8.58           H  
ATOM    344 2HD  PRO A  21     -28.962   5.113  -6.925  1.00  8.58           H  
ATOM    345  N   GLU A  22     -31.807   0.884  -4.965  1.00  7.39           N  
ATOM    346  CA  GLU A  22     -32.924   0.006  -5.283  1.00  7.39           C  
ATOM    347  C   GLU A  22     -34.001   0.881  -5.904  1.00  7.39           C  
ATOM    348  O   GLU A  22     -34.326   1.934  -5.354  1.00  7.39           O  
ATOM    349  CB  GLU A  22     -33.455  -0.698  -4.029  1.00  7.39           C  
ATOM    350  CG  GLU A  22     -34.559  -1.716  -4.299  1.00  7.39           C  
ATOM    351  CD  GLU A  22     -35.054  -2.417  -3.058  1.00  7.39           C  
ATOM    352  OE1 GLU A  22     -34.553  -2.140  -1.997  1.00  7.39           O  
ATOM    353  OE2 GLU A  22     -35.944  -3.226  -3.178  1.00  7.39           O  
ATOM    354  H   GLU A  22     -31.500   0.982  -4.008  1.00  7.39           H  
ATOM    355  HA  GLU A  22     -32.606  -0.737  -6.015  1.00  7.39           H  
ATOM    356 1HB  GLU A  22     -32.636  -1.214  -3.529  1.00  7.39           H  
ATOM    357 2HB  GLU A  22     -33.848   0.046  -3.336  1.00  7.39           H  
ATOM    358 1HG  GLU A  22     -35.389  -1.212  -4.753  1.00  7.39           H  
ATOM    359 2HG  GLU A  22     -34.191  -2.455  -5.007  1.00  7.39           H  
ATOM    360  N   THR A  23     -34.571   0.448  -7.024  1.00  6.63           N  
ATOM    361  CA  THR A  23     -35.567   1.270  -7.699  1.00  6.63           C  
ATOM    362  C   THR A  23     -36.972   1.154  -7.114  1.00  6.63           C  
ATOM    363  O   THR A  23     -37.818   2.018  -7.349  1.00  6.63           O  
ATOM    364  CB  THR A  23     -35.602   0.915  -9.195  1.00  6.63           C  
ATOM    365  OG1 THR A  23     -35.994  -0.461  -9.360  1.00  6.63           O  
ATOM    366  CG2 THR A  23     -34.215   1.114  -9.788  1.00  6.63           C  
ATOM    367  H   THR A  23     -34.273  -0.426  -7.430  1.00  6.63           H  
ATOM    368  HA  THR A  23     -35.256   2.311  -7.607  1.00  6.63           H  
ATOM    369  HB  THR A  23     -36.316   1.555  -9.711  1.00  6.63           H  
ATOM    370  HG1 THR A  23     -35.849  -0.726 -10.276  1.00  6.63           H  
ATOM    371 1HG2 THR A  23     -34.229   0.861 -10.848  1.00  6.63           H  
ATOM    372 2HG2 THR A  23     -33.914   2.155  -9.666  1.00  6.63           H  
ATOM    373 3HG2 THR A  23     -33.501   0.471  -9.270  1.00  6.63           H  
ATOM    374  N   THR A  24     -37.231   0.095  -6.349  1.00  6.12           N  
ATOM    375  CA  THR A  24     -38.562  -0.126  -5.780  1.00  6.12           C  
ATOM    376  C   THR A  24     -39.667   0.169  -6.800  1.00  6.12           C  
ATOM    377  O   THR A  24     -40.603   0.918  -6.517  1.00  6.12           O  
ATOM    378  CB  THR A  24     -38.769   0.752  -4.534  1.00  6.12           C  
ATOM    379  OG1 THR A  24     -38.737   2.139  -4.911  1.00  6.12           O  
ATOM    380  CG2 THR A  24     -37.661   0.487  -3.513  1.00  6.12           C  
ATOM    381  H   THR A  24     -36.490  -0.566  -6.173  1.00  6.12           H  
ATOM    382  HA  THR A  24     -38.642  -1.173  -5.485  1.00  6.12           H  
ATOM    383  HB  THR A  24     -39.741   0.522  -4.100  1.00  6.12           H  
ATOM    384  HG1 THR A  24     -38.754   2.216  -5.893  1.00  6.12           H  
ATOM    385 1HG2 THR A  24     -37.816   1.109  -2.635  1.00  6.12           H  
ATOM    386 2HG2 THR A  24     -37.675  -0.565  -3.220  1.00  6.12           H  
ATOM    387 3HG2 THR A  24     -36.691   0.724  -3.954  1.00  6.12           H  
ATOM    388  N   ALA A  25     -39.545  -0.414  -7.992  1.00  5.68           N  
ATOM    389  CA  ALA A  25     -40.443  -0.093  -9.091  1.00  5.68           C  
ATOM    390  C   ALA A  25     -41.906  -0.277  -8.738  1.00  5.68           C  
ATOM    391  O   ALA A  25     -42.320  -1.293  -8.183  1.00  5.68           O  
ATOM    392  CB  ALA A  25     -40.119  -0.959 -10.299  1.00  5.68           C  
ATOM    393  H   ALA A  25     -38.769  -1.041  -8.145  1.00  5.68           H  
ATOM    394  HA  ALA A  25     -40.288   0.955  -9.348  1.00  5.68           H  
ATOM    395 1HB  ALA A  25     -40.770  -0.686 -11.132  1.00  5.68           H  
ATOM    396 2HB  ALA A  25     -39.079  -0.799 -10.583  1.00  5.68           H  
ATOM    397 3HB  ALA A  25     -40.264  -1.998 -10.051  1.00  5.68           H  
ATOM    398  N   ALA A  26     -42.713   0.678  -9.212  1.00  5.23           N  
ATOM    399  CA  ALA A  26     -44.163   0.700  -9.013  1.00  5.23           C  
ATOM    400  C   ALA A  26     -44.855  -0.262  -9.965  1.00  5.23           C  
ATOM    401  O   ALA A  26     -46.076  -0.434  -9.924  1.00  5.23           O  
ATOM    402  CB  ALA A  26     -44.703   2.103  -9.221  1.00  5.23           C  
ATOM    403  H   ALA A  26     -42.290   1.463  -9.686  1.00  5.23           H  
ATOM    404  HA  ALA A  26     -44.372   0.382  -7.991  1.00  5.23           H  
ATOM    405 1HB  ALA A  26     -45.780   2.107  -9.049  1.00  5.23           H  
ATOM    406 2HB  ALA A  26     -44.220   2.785  -8.522  1.00  5.23           H  
ATOM    407 3HB  ALA A  26     -44.499   2.422 -10.243  1.00  5.23           H  
ATOM    408  N   ASP A  27     -44.048  -0.902 -10.803  1.00  4.78           N  
ATOM    409  CA  ASP A  27     -44.494  -1.904 -11.746  1.00  4.78           C  
ATOM    410  C   ASP A  27     -44.682  -3.224 -11.013  1.00  4.78           C  
ATOM    411  O   ASP A  27     -45.363  -4.123 -11.492  1.00  4.78           O  
ATOM    412  CB  ASP A  27     -43.454  -2.084 -12.850  1.00  4.78           C  
ATOM    413  CG  ASP A  27     -43.328  -0.868 -13.758  1.00  4.78           C  
ATOM    414  OD1 ASP A  27     -44.271  -0.117 -13.865  1.00  4.78           O  
ATOM    415  OD2 ASP A  27     -42.278  -0.690 -14.322  1.00  4.78           O  
ATOM    416  H   ASP A  27     -43.067  -0.683 -10.768  1.00  4.78           H  
ATOM    417  HA  ASP A  27     -45.439  -1.599 -12.181  1.00  4.78           H  
ATOM    418 1HB  ASP A  27     -42.483  -2.295 -12.401  1.00  4.78           H  
ATOM    419 2HB  ASP A  27     -43.724  -2.949 -13.460  1.00  4.78           H  
ATOM    420  N   LEU A  28     -44.139  -3.349  -9.811  1.00  4.36           N  
ATOM    421  CA  LEU A  28     -44.227  -4.620  -9.109  1.00  4.36           C  
ATOM    422  C   LEU A  28     -45.513  -4.742  -8.298  1.00  4.36           C  
ATOM    423  O   LEU A  28     -45.487  -4.866  -7.069  1.00  4.36           O  
ATOM    424  CB  LEU A  28     -43.007  -4.737  -8.214  1.00  4.36           C  
ATOM    425  CG  LEU A  28     -41.699  -4.634  -8.986  1.00  4.36           C  
ATOM    426  CD1 LEU A  28     -40.525  -4.678  -8.028  1.00  4.36           C  
ATOM    427  CD2 LEU A  28     -41.646  -5.750 -10.016  1.00  4.36           C  
ATOM    428  H   LEU A  28     -43.615  -2.586  -9.376  1.00  4.36           H  
ATOM    429  HA  LEU A  28     -44.212  -5.424  -9.846  1.00  4.36           H  
ATOM    430 1HB  LEU A  28     -43.029  -3.926  -7.483  1.00  4.36           H  
ATOM    431 2HB  LEU A  28     -43.035  -5.690  -7.693  1.00  4.36           H  
ATOM    432  HG  LEU A  28     -41.669  -3.683  -9.499  1.00  4.36           H  
ATOM    433 1HD1 LEU A  28     -39.595  -4.585  -8.589  1.00  4.36           H  
ATOM    434 2HD1 LEU A  28     -40.608  -3.848  -7.321  1.00  4.36           H  
ATOM    435 3HD1 LEU A  28     -40.530  -5.622  -7.488  1.00  4.36           H  
ATOM    436 1HD2 LEU A  28     -40.725  -5.673 -10.593  1.00  4.36           H  
ATOM    437 2HD2 LEU A  28     -41.683  -6.719  -9.513  1.00  4.36           H  
ATOM    438 3HD2 LEU A  28     -42.503  -5.652 -10.683  1.00  4.36           H  
ATOM    439  N   SER A  29     -46.638  -4.693  -9.006  1.00  4.00           N  
ATOM    440  CA  SER A  29     -47.965  -4.798  -8.409  1.00  4.00           C  
ATOM    441  C   SER A  29     -49.063  -5.175  -9.405  1.00  4.00           C  
ATOM    442  O   SER A  29     -49.321  -4.443 -10.361  1.00  4.00           O  
ATOM    443  CB  SER A  29     -48.343  -3.479  -7.770  1.00  4.00           C  
ATOM    444  OG  SER A  29     -49.628  -3.546  -7.207  1.00  4.00           O  
ATOM    445  H   SER A  29     -46.522  -4.599 -10.013  1.00  4.00           H  
ATOM    446  HA  SER A  29     -47.940  -5.548  -7.631  1.00  4.00           H  
ATOM    447 1HB  SER A  29     -47.617  -3.214  -7.001  1.00  4.00           H  
ATOM    448 2HB  SER A  29     -48.316  -2.696  -8.529  1.00  4.00           H  
ATOM    449  HG  SER A  29     -50.158  -4.085  -7.812  1.00  4.00           H  
ATOM    450  N   CYS A  30     -49.774  -6.265  -9.139  1.00  3.74           N  
ATOM    451  CA  CYS A  30     -50.912  -6.629  -9.988  1.00  3.74           C  
ATOM    452  C   CYS A  30     -52.140  -5.770  -9.646  1.00  3.74           C  
ATOM    453  O   CYS A  30     -52.597  -5.792  -8.507  1.00  3.74           O  
ATOM    454  CB  CYS A  30     -51.264  -8.104  -9.855  1.00  3.74           C  
ATOM    455  SG  CYS A  30     -51.767  -8.615  -8.200  1.00  3.74           S  
ATOM    456  H   CYS A  30     -49.476  -6.876  -8.377  1.00  3.74           H  
ATOM    457  HA  CYS A  30     -50.615  -6.462 -11.017  1.00  3.74           H  
ATOM    458 1HB  CYS A  30     -52.086  -8.334 -10.534  1.00  3.74           H  
ATOM    459 2HB  CYS A  30     -50.419  -8.709 -10.163  1.00  3.74           H  
ATOM    460  N   PRO A  31     -52.678  -4.957 -10.589  1.00  3.58           N  
ATOM    461  CA  PRO A  31     -53.772  -4.004 -10.394  1.00  3.58           C  
ATOM    462  C   PRO A  31     -55.154  -4.612 -10.129  1.00  3.58           C  
ATOM    463  O   PRO A  31     -56.070  -3.908  -9.705  1.00  3.58           O  
ATOM    464  CB  PRO A  31     -53.784  -3.244 -11.726  1.00  3.58           C  
ATOM    465  CG  PRO A  31     -53.225  -4.215 -12.734  1.00  3.58           C  
ATOM    466  CD  PRO A  31     -52.196  -5.014 -11.988  1.00  3.58           C  
ATOM    467  HA  PRO A  31     -53.496  -3.326  -9.571  1.00  3.58           H  
ATOM    468 1HB  PRO A  31     -54.811  -2.933 -11.967  1.00  3.58           H  
ATOM    469 2HB  PRO A  31     -53.182  -2.327 -11.642  1.00  3.58           H  
ATOM    470 1HG  PRO A  31     -54.031  -4.846 -13.136  1.00  3.58           H  
ATOM    471 2HG  PRO A  31     -52.792  -3.674 -13.590  1.00  3.58           H  
ATOM    472 1HD  PRO A  31     -52.214  -6.039 -12.391  1.00  3.58           H  
ATOM    473 2HD  PRO A  31     -51.223  -4.530 -12.077  1.00  3.58           H  
ATOM    474  N   THR A  32     -55.323  -5.898 -10.417  1.00  3.52           N  
ATOM    475  CA  THR A  32     -56.618  -6.547 -10.248  1.00  3.52           C  
ATOM    476  C   THR A  32     -57.037  -6.637  -8.760  1.00  3.52           C  
ATOM    477  O   THR A  32     -56.297  -7.198  -7.961  1.00  3.52           O  
ATOM    478  CB  THR A  32     -56.554  -7.947 -10.879  1.00  3.52           C  
ATOM    479  OG1 THR A  32     -56.292  -7.825 -12.279  1.00  3.52           O  
ATOM    480  CG2 THR A  32     -57.802  -8.734 -10.635  1.00  3.52           C  
ATOM    481  H   THR A  32     -54.543  -6.440 -10.755  1.00  3.52           H  
ATOM    482  HA  THR A  32     -57.334  -5.980 -10.825  1.00  3.52           H  
ATOM    483  HB  THR A  32     -55.730  -8.468 -10.443  1.00  3.52           H  
ATOM    484  HG1 THR A  32     -56.989  -7.304 -12.688  1.00  3.52           H  
ATOM    485 1HG2 THR A  32     -57.690  -9.720 -11.073  1.00  3.52           H  
ATOM    486 2HG2 THR A  32     -57.950  -8.835  -9.581  1.00  3.52           H  
ATOM    487 3HG2 THR A  32     -58.653  -8.226 -11.079  1.00  3.52           H  
ATOM    488  N   PRO A  33     -58.236  -6.150  -8.359  1.00  3.53           N  
ATOM    489  CA  PRO A  33     -58.763  -6.173  -6.991  1.00  3.53           C  
ATOM    490  C   PRO A  33     -58.737  -7.537  -6.293  1.00  3.53           C  
ATOM    491  O   PRO A  33     -58.597  -7.609  -5.073  1.00  3.53           O  
ATOM    492  CB  PRO A  33     -60.215  -5.735  -7.210  1.00  3.53           C  
ATOM    493  CG  PRO A  33     -60.160  -4.836  -8.412  1.00  3.53           C  
ATOM    494  CD  PRO A  33     -59.127  -5.456  -9.320  1.00  3.53           C  
ATOM    495  HA  PRO A  33     -58.222  -5.431  -6.391  1.00  3.53           H  
ATOM    496 1HB  PRO A  33     -60.853  -6.616  -7.360  1.00  3.53           H  
ATOM    497 2HB  PRO A  33     -60.588  -5.220  -6.311  1.00  3.53           H  
ATOM    498 1HG  PRO A  33     -61.153  -4.777  -8.882  1.00  3.53           H  
ATOM    499 2HG  PRO A  33     -59.893  -3.814  -8.106  1.00  3.53           H  
ATOM    500 1HD  PRO A  33     -59.587  -6.161 -10.024  1.00  3.53           H  
ATOM    501 2HD  PRO A  33     -58.607  -4.620  -9.817  1.00  3.53           H  
ATOM    502  N   GLY A  34     -58.886  -8.611  -7.062  1.00  3.62           N  
ATOM    503  CA  GLY A  34     -58.890  -9.964  -6.513  1.00  3.62           C  
ATOM    504  C   GLY A  34     -57.524 -10.652  -6.567  1.00  3.62           C  
ATOM    505  O   GLY A  34     -57.412 -11.838  -6.248  1.00  3.62           O  
ATOM    506  H   GLY A  34     -59.005  -8.498  -8.055  1.00  3.62           H  
ATOM    507 1HA  GLY A  34     -59.237  -9.929  -5.481  1.00  3.62           H  
ATOM    508 2HA  GLY A  34     -59.614 -10.564  -7.064  1.00  3.62           H  
ATOM    509  N   CYS A  35     -56.495  -9.936  -7.001  1.00  3.75           N  
ATOM    510  CA  CYS A  35     -55.171 -10.515  -7.156  1.00  3.75           C  
ATOM    511  C   CYS A  35     -54.273 -10.448  -5.935  1.00  3.75           C  
ATOM    512  O   CYS A  35     -54.008  -9.387  -5.370  1.00  3.75           O  
ATOM    513  CB  CYS A  35     -54.443  -9.876  -8.318  1.00  3.75           C  
ATOM    514  SG  CYS A  35     -52.740 -10.374  -8.492  1.00  3.75           S  
ATOM    515  H   CYS A  35     -56.611  -8.952  -7.239  1.00  3.75           H  
ATOM    516  HA  CYS A  35     -55.306 -11.567  -7.406  1.00  3.75           H  
ATOM    517 1HB  CYS A  35     -54.951 -10.147  -9.229  1.00  3.75           H  
ATOM    518 2HB  CYS A  35     -54.476  -8.797  -8.226  1.00  3.75           H  
ATOM    519  N   THR A  36     -53.800 -11.612  -5.549  1.00  3.93           N  
ATOM    520  CA  THR A  36     -52.860 -11.781  -4.464  1.00  3.93           C  
ATOM    521  C   THR A  36     -51.457 -11.578  -5.044  1.00  3.93           C  
ATOM    522  O   THR A  36     -51.126 -12.156  -6.084  1.00  3.93           O  
ATOM    523  CB  THR A  36     -53.009 -13.175  -3.824  1.00  3.93           C  
ATOM    524  OG1 THR A  36     -54.341 -13.316  -3.308  1.00  3.93           O  
ATOM    525  CG2 THR A  36     -52.026 -13.357  -2.686  1.00  3.93           C  
ATOM    526  H   THR A  36     -54.107 -12.424  -6.057  1.00  3.93           H  
ATOM    527  HA  THR A  36     -53.041 -11.017  -3.708  1.00  3.93           H  
ATOM    528  HB  THR A  36     -52.829 -13.942  -4.572  1.00  3.93           H  
ATOM    529  HG1 THR A  36     -54.976 -13.259  -4.029  1.00  3.93           H  
ATOM    530 1HG2 THR A  36     -52.160 -14.346  -2.251  1.00  3.93           H  
ATOM    531 2HG2 THR A  36     -51.024 -13.269  -3.048  1.00  3.93           H  
ATOM    532 3HG2 THR A  36     -52.204 -12.599  -1.926  1.00  3.93           H  
ATOM    533  N   GLY A  37     -50.622 -10.796  -4.357  1.00  4.16           N  
ATOM    534  CA  GLY A  37     -49.267 -10.464  -4.825  1.00  4.16           C  
ATOM    535  C   GLY A  37     -48.369 -11.670  -5.121  1.00  4.16           C  
ATOM    536  O   GLY A  37     -47.406 -11.576  -5.891  1.00  4.16           O  
ATOM    537  H   GLY A  37     -50.956 -10.376  -3.502  1.00  4.16           H  
ATOM    538 1HA  GLY A  37     -49.364  -9.862  -5.725  1.00  4.16           H  
ATOM    539 2HA  GLY A  37     -48.782  -9.828  -4.086  1.00  4.16           H  
ATOM    540  N   SER A  38     -48.717 -12.832  -4.578  1.00  4.42           N  
ATOM    541  CA  SER A  38     -47.960 -14.054  -4.800  1.00  4.42           C  
ATOM    542  C   SER A  38     -47.931 -14.428  -6.286  1.00  4.42           C  
ATOM    543  O   SER A  38     -47.060 -15.178  -6.724  1.00  4.42           O  
ATOM    544  CB  SER A  38     -48.554 -15.201  -4.012  1.00  4.42           C  
ATOM    545  OG  SER A  38     -49.815 -15.548  -4.507  1.00  4.42           O  
ATOM    546  H   SER A  38     -49.526 -12.855  -3.980  1.00  4.42           H  
ATOM    547  HA  SER A  38     -46.942 -13.893  -4.456  1.00  4.42           H  
ATOM    548 1HB  SER A  38     -47.889 -16.060  -4.078  1.00  4.42           H  
ATOM    549 2HB  SER A  38     -48.635 -14.925  -2.963  1.00  4.42           H  
ATOM    550  HG  SER A  38     -49.719 -15.572  -5.466  1.00  4.42           H  
ATOM    551  N   GLY A  39     -48.868 -13.873  -7.070  1.00  4.71           N  
ATOM    552  CA  GLY A  39     -48.948 -14.139  -8.497  1.00  4.71           C  
ATOM    553  C   GLY A  39     -47.907 -13.364  -9.324  1.00  4.71           C  
ATOM    554  O   GLY A  39     -47.853 -13.530 -10.543  1.00  4.71           O  
ATOM    555  H   GLY A  39     -49.560 -13.245  -6.656  1.00  4.71           H  
ATOM    556 1HA  GLY A  39     -48.825 -15.208  -8.670  1.00  4.71           H  
ATOM    557 2HA  GLY A  39     -49.948 -13.881  -8.843  1.00  4.71           H  
ATOM    558  N   HIS A  40     -47.130 -12.469  -8.695  1.00  5.01           N  
ATOM    559  CA  HIS A  40     -46.101 -11.734  -9.436  1.00  5.01           C  
ATOM    560  C   HIS A  40     -44.808 -11.461  -8.671  1.00  5.01           C  
ATOM    561  O   HIS A  40     -43.752 -11.288  -9.307  1.00  5.01           O  
ATOM    562  CB  HIS A  40     -46.648 -10.408  -9.945  1.00  5.01           C  
ATOM    563  CG  HIS A  40     -47.062  -9.480  -8.892  1.00  5.01           C  
ATOM    564  ND1 HIS A  40     -46.183  -8.672  -8.226  1.00  5.01           N  
ATOM    565  CD2 HIS A  40     -48.261  -9.247  -8.375  1.00  5.01           C  
ATOM    566  CE1 HIS A  40     -46.831  -7.954  -7.349  1.00  5.01           C  
ATOM    567  NE2 HIS A  40     -48.127  -8.248  -7.429  1.00  5.01           N  
ATOM    568  H   HIS A  40     -47.235 -12.318  -7.696  1.00  5.01           H  
ATOM    569  HA  HIS A  40     -45.818 -12.319 -10.298  1.00  5.01           H  
ATOM    570 1HB  HIS A  40     -45.884  -9.916 -10.548  1.00  5.01           H  
ATOM    571 2HB  HIS A  40     -47.491 -10.583 -10.588  1.00  5.01           H  
ATOM    572  HD1 HIS A  40     -45.196  -8.628  -8.378  1.00  5.01           H  
ATOM    573  HD2 HIS A  40     -49.210  -9.688  -8.595  1.00  5.01           H  
ATOM    574  HE1 HIS A  40     -46.296  -7.246  -6.720  1.00  5.01           H  
ATOM    575  N   VAL A  41     -44.895 -11.486  -7.321  1.00  5.27           N  
ATOM    576  CA  VAL A  41     -43.895 -10.993  -6.350  1.00  5.27           C  
ATOM    577  C   VAL A  41     -42.475 -11.497  -6.502  1.00  5.27           C  
ATOM    578  O   VAL A  41     -41.534 -10.833  -6.077  1.00  5.27           O  
ATOM    579  CB  VAL A  41     -44.350 -11.321  -4.914  1.00  5.27           C  
ATOM    580  CG1 VAL A  41     -44.282 -12.831  -4.656  1.00  5.27           C  
ATOM    581  CG2 VAL A  41     -43.485 -10.580  -3.934  1.00  5.27           C  
ATOM    582  H   VAL A  41     -45.798 -11.730  -6.922  1.00  5.27           H  
ATOM    583  HA  VAL A  41     -43.872  -9.909  -6.442  1.00  5.27           H  
ATOM    584  HB  VAL A  41     -45.373 -11.009  -4.793  1.00  5.27           H  
ATOM    585 1HG1 VAL A  41     -44.631 -13.038  -3.646  1.00  5.27           H  
ATOM    586 2HG1 VAL A  41     -44.914 -13.345  -5.377  1.00  5.27           H  
ATOM    587 3HG1 VAL A  41     -43.264 -13.184  -4.751  1.00  5.27           H  
ATOM    588 1HG2 VAL A  41     -43.818 -10.797  -2.921  1.00  5.27           H  
ATOM    589 2HG2 VAL A  41     -42.449 -10.898  -4.052  1.00  5.27           H  
ATOM    590 3HG2 VAL A  41     -43.561  -9.510  -4.121  1.00  5.27           H  
ATOM    591  N   ARG A  42     -42.297 -12.647  -7.126  1.00  5.42           N  
ATOM    592  CA  ARG A  42     -40.969 -13.203  -7.338  1.00  5.42           C  
ATOM    593  C   ARG A  42     -40.171 -12.302  -8.292  1.00  5.42           C  
ATOM    594  O   ARG A  42     -38.949 -12.410  -8.402  1.00  5.42           O  
ATOM    595  CB  ARG A  42     -41.071 -14.612  -7.904  1.00  5.42           C  
ATOM    596  CG  ARG A  42     -41.620 -15.650  -6.920  1.00  5.42           C  
ATOM    597  CD  ARG A  42     -41.717 -17.011  -7.529  1.00  5.42           C  
ATOM    598  NE  ARG A  42     -42.232 -17.994  -6.581  1.00  5.42           N  
ATOM    599  CZ  ARG A  42     -42.486 -19.288  -6.870  1.00  5.42           C  
ATOM    600  NH1 ARG A  42     -42.264 -19.750  -8.081  1.00  5.42           N  
ATOM    601  NH2 ARG A  42     -42.956 -20.093  -5.933  1.00  5.42           N  
ATOM    602  H   ARG A  42     -43.109 -13.148  -7.452  1.00  5.42           H  
ATOM    603  HA  ARG A  42     -40.451 -13.246  -6.381  1.00  5.42           H  
ATOM    604 1HB  ARG A  42     -41.727 -14.603  -8.773  1.00  5.42           H  
ATOM    605 2HB  ARG A  42     -40.088 -14.946  -8.236  1.00  5.42           H  
ATOM    606 1HG  ARG A  42     -40.965 -15.710  -6.051  1.00  5.42           H  
ATOM    607 2HG  ARG A  42     -42.620 -15.348  -6.599  1.00  5.42           H  
ATOM    608 1HD  ARG A  42     -42.391 -16.978  -8.385  1.00  5.42           H  
ATOM    609 2HD  ARG A  42     -40.730 -17.338  -7.857  1.00  5.42           H  
ATOM    610  HE  ARG A  42     -42.418 -17.681  -5.637  1.00  5.42           H  
ATOM    611 1HH1 ARG A  42     -41.903 -19.137  -8.796  1.00  5.42           H  
ATOM    612 2HH1 ARG A  42     -42.453 -20.719  -8.293  1.00  5.42           H  
ATOM    613 1HH2 ARG A  42     -43.126 -19.739  -5.001  1.00  5.42           H  
ATOM    614 2HH2 ARG A  42     -43.145 -21.061  -6.148  1.00  5.42           H  
ATOM    615  N   GLY A  43     -40.900 -11.446  -9.022  1.00  5.40           N  
ATOM    616  CA  GLY A  43     -40.389 -10.518 -10.017  1.00  5.40           C  
ATOM    617  C   GLY A  43     -40.635 -11.099 -11.391  1.00  5.40           C  
ATOM    618  O   GLY A  43     -40.677 -10.383 -12.391  1.00  5.40           O  
ATOM    619  H   GLY A  43     -41.906 -11.425  -8.876  1.00  5.40           H  
ATOM    620 1HA  GLY A  43     -40.897  -9.558  -9.917  1.00  5.40           H  
ATOM    621 2HA  GLY A  43     -39.325 -10.350  -9.860  1.00  5.40           H  
ATOM    622  N   LYS A  44     -40.929 -12.392 -11.401  1.00  5.19           N  
ATOM    623  CA  LYS A  44     -41.196 -13.170 -12.598  1.00  5.19           C  
ATOM    624  C   LYS A  44     -42.261 -12.566 -13.493  1.00  5.19           C  
ATOM    625  O   LYS A  44     -42.140 -12.642 -14.716  1.00  5.19           O  
ATOM    626  CB  LYS A  44     -41.606 -14.592 -12.218  1.00  5.19           C  
ATOM    627  CG  LYS A  44     -41.847 -15.507 -13.414  1.00  5.19           C  
ATOM    628  CD  LYS A  44     -42.144 -16.940 -12.982  1.00  5.19           C  
ATOM    629  CE  LYS A  44     -42.397 -17.834 -14.189  1.00  5.19           C  
ATOM    630  NZ  LYS A  44     -42.672 -19.244 -13.794  1.00  5.19           N  
ATOM    631  H   LYS A  44     -40.905 -12.868 -10.516  1.00  5.19           H  
ATOM    632  HA  LYS A  44     -40.274 -13.222 -13.177  1.00  5.19           H  
ATOM    633 1HB  LYS A  44     -40.834 -15.041 -11.592  1.00  5.19           H  
ATOM    634 2HB  LYS A  44     -42.526 -14.560 -11.635  1.00  5.19           H  
ATOM    635 1HG  LYS A  44     -42.698 -15.128 -13.987  1.00  5.19           H  
ATOM    636 2HG  LYS A  44     -40.970 -15.503 -14.058  1.00  5.19           H  
ATOM    637 1HD  LYS A  44     -41.299 -17.335 -12.419  1.00  5.19           H  
ATOM    638 2HD  LYS A  44     -43.024 -16.954 -12.341  1.00  5.19           H  
ATOM    639 1HE  LYS A  44     -43.249 -17.449 -14.743  1.00  5.19           H  
ATOM    640 2HE  LYS A  44     -41.520 -17.814 -14.835  1.00  5.19           H  
ATOM    641 1HZ  LYS A  44     -42.834 -19.799 -14.622  1.00  5.19           H  
ATOM    642 2HZ  LYS A  44     -41.879 -19.613 -13.291  1.00  5.19           H  
ATOM    643 3HZ  LYS A  44     -43.492 -19.274 -13.204  1.00  5.19           H  
ATOM    644  N   TYR A  45     -43.323 -11.996 -12.917  1.00  4.87           N  
ATOM    645  CA  TYR A  45     -44.353 -11.446 -13.785  1.00  4.87           C  
ATOM    646  C   TYR A  45     -44.436  -9.929 -13.712  1.00  4.87           C  
ATOM    647  O   TYR A  45     -45.360  -9.332 -14.257  1.00  4.87           O  
ATOM    648  CB  TYR A  45     -45.707 -12.062 -13.474  1.00  4.87           C  
ATOM    649  CG  TYR A  45     -45.767 -13.560 -13.698  1.00  4.87           C  
ATOM    650  CD1 TYR A  45     -45.675 -14.432 -12.624  1.00  4.87           C  
ATOM    651  CD2 TYR A  45     -45.930 -14.062 -14.976  1.00  4.87           C  
ATOM    652  CE1 TYR A  45     -45.753 -15.787 -12.822  1.00  4.87           C  
ATOM    653  CE2 TYR A  45     -46.007 -15.425 -15.177  1.00  4.87           C  
ATOM    654  CZ  TYR A  45     -45.922 -16.285 -14.106  1.00  4.87           C  
ATOM    655  OH  TYR A  45     -46.010 -17.645 -14.312  1.00  4.87           O  
ATOM    656  H   TYR A  45     -43.414 -11.920 -11.896  1.00  4.87           H  
ATOM    657  HA  TYR A  45     -44.108 -11.696 -14.817  1.00  4.87           H  
ATOM    658 1HB  TYR A  45     -45.979 -11.855 -12.457  1.00  4.87           H  
ATOM    659 2HB  TYR A  45     -46.460 -11.597 -14.107  1.00  4.87           H  
ATOM    660  HD1 TYR A  45     -45.546 -14.050 -11.622  1.00  4.87           H  
ATOM    661  HD2 TYR A  45     -46.003 -13.381 -15.824  1.00  4.87           H  
ATOM    662  HE1 TYR A  45     -45.686 -16.463 -11.971  1.00  4.87           H  
ATOM    663  HE2 TYR A  45     -46.141 -15.820 -16.184  1.00  4.87           H  
ATOM    664  HH  TYR A  45     -46.267 -17.812 -15.225  1.00  4.87           H  
ATOM    665  N   SER A  46     -43.481  -9.275 -13.053  1.00  4.52           N  
ATOM    666  CA  SER A  46     -43.586  -7.825 -12.873  1.00  4.52           C  
ATOM    667  C   SER A  46     -45.047  -7.392 -12.554  1.00  4.52           C  
ATOM    668  O   SER A  46     -45.481  -7.492 -11.406  1.00  4.52           O  
ATOM    669  CB  SER A  46     -43.041  -7.101 -14.097  1.00  4.52           C  
ATOM    670  OG  SER A  46     -43.822  -7.367 -15.229  1.00  4.52           O  
ATOM    671  H   SER A  46     -42.666  -9.771 -12.693  1.00  4.52           H  
ATOM    672  HA  SER A  46     -42.963  -7.553 -12.024  1.00  4.52           H  
ATOM    673 1HB  SER A  46     -43.057  -6.030 -13.889  1.00  4.52           H  
ATOM    674 2HB  SER A  46     -42.005  -7.385 -14.277  1.00  4.52           H  
ATOM    675  HG  SER A  46     -44.618  -7.863 -14.906  1.00  4.52           H  
ATOM    676  N   ARG A  47     -45.761  -6.872 -13.568  1.00  4.19           N  
ATOM    677  CA  ARG A  47     -47.139  -6.393 -13.468  1.00  4.19           C  
ATOM    678  C   ARG A  47     -48.047  -7.222 -14.365  1.00  4.19           C  
ATOM    679  O   ARG A  47     -47.764  -7.419 -15.547  1.00  4.19           O  
ATOM    680  CB  ARG A  47     -47.273  -4.941 -13.930  1.00  4.19           C  
ATOM    681  CG  ARG A  47     -48.689  -4.405 -13.883  1.00  4.19           C  
ATOM    682  CD  ARG A  47     -48.795  -2.953 -14.195  1.00  4.19           C  
ATOM    683  NE  ARG A  47     -48.279  -2.086 -13.130  1.00  4.19           N  
ATOM    684  CZ  ARG A  47     -48.139  -0.746 -13.257  1.00  4.19           C  
ATOM    685  NH1 ARG A  47     -48.462  -0.168 -14.396  1.00  4.19           N  
ATOM    686  NH2 ARG A  47     -47.683   0.002 -12.259  1.00  4.19           N  
ATOM    687  H   ARG A  47     -45.316  -6.874 -14.468  1.00  4.19           H  
ATOM    688  HA  ARG A  47     -47.475  -6.479 -12.434  1.00  4.19           H  
ATOM    689 1HB  ARG A  47     -46.665  -4.288 -13.362  1.00  4.19           H  
ATOM    690 2HB  ARG A  47     -46.941  -4.868 -14.963  1.00  4.19           H  
ATOM    691 1HG  ARG A  47     -49.297  -4.935 -14.604  1.00  4.19           H  
ATOM    692 2HG  ARG A  47     -49.081  -4.571 -12.892  1.00  4.19           H  
ATOM    693 1HD  ARG A  47     -48.230  -2.745 -15.100  1.00  4.19           H  
ATOM    694 2HD  ARG A  47     -49.843  -2.702 -14.355  1.00  4.19           H  
ATOM    695  HE  ARG A  47     -48.023  -2.514 -12.243  1.00  4.19           H  
ATOM    696 1HH1 ARG A  47     -48.804  -0.724 -15.165  1.00  4.19           H  
ATOM    697 2HH1 ARG A  47     -48.355   0.829 -14.500  1.00  4.19           H  
ATOM    698 1HH2 ARG A  47     -47.412  -0.412 -11.352  1.00  4.19           H  
ATOM    699 2HH2 ARG A  47     -47.584   0.996 -12.386  1.00  4.19           H  
ATOM    700  N   HIS A  48     -49.175  -7.669 -13.840  1.00  3.90           N  
ATOM    701  CA  HIS A  48     -50.106  -8.399 -14.688  1.00  3.90           C  
ATOM    702  C   HIS A  48     -50.732  -7.390 -15.643  1.00  3.90           C  
ATOM    703  O   HIS A  48     -51.310  -6.397 -15.203  1.00  3.90           O  
ATOM    704  CB  HIS A  48     -51.198  -9.072 -13.854  1.00  3.90           C  
ATOM    705  CG  HIS A  48     -50.705 -10.158 -12.933  1.00  3.90           C  
ATOM    706  ND1 HIS A  48     -51.513 -10.735 -11.990  1.00  3.90           N  
ATOM    707  CD2 HIS A  48     -49.506 -10.779 -12.828  1.00  3.90           C  
ATOM    708  CE1 HIS A  48     -50.826 -11.644 -11.322  1.00  3.90           C  
ATOM    709  NE2 HIS A  48     -49.620 -11.704 -11.821  1.00  3.90           N  
ATOM    710  H   HIS A  48     -49.379  -7.510 -12.868  1.00  3.90           H  
ATOM    711  HA  HIS A  48     -49.585  -9.157 -15.274  1.00  3.90           H  
ATOM    712 1HB  HIS A  48     -51.711  -8.323 -13.254  1.00  3.90           H  
ATOM    713 2HB  HIS A  48     -51.941  -9.514 -14.526  1.00  3.90           H  
ATOM    714  HD2 HIS A  48     -48.618 -10.584 -13.433  1.00  3.90           H  
ATOM    715  HE1 HIS A  48     -51.202 -12.260 -10.505  1.00  3.90           H  
ATOM    716  HE2 HIS A  48     -48.886 -12.350 -11.494  1.00  3.90           H  
ATOM    717  N   ARG A  49     -50.592  -7.624 -16.944  1.00  3.68           N  
ATOM    718  CA  ARG A  49     -51.090  -6.691 -17.955  1.00  3.68           C  
ATOM    719  C   ARG A  49     -52.612  -6.691 -18.070  1.00  3.68           C  
ATOM    720  O   ARG A  49     -53.223  -5.679 -18.416  1.00  3.68           O  
ATOM    721  CB  ARG A  49     -50.477  -7.013 -19.308  1.00  3.68           C  
ATOM    722  CG  ARG A  49     -48.983  -6.710 -19.410  1.00  3.68           C  
ATOM    723  CD  ARG A  49     -48.419  -7.094 -20.737  1.00  3.68           C  
ATOM    724  NE  ARG A  49     -46.991  -6.809 -20.823  1.00  3.68           N  
ATOM    725  CZ  ARG A  49     -46.205  -7.126 -21.873  1.00  3.68           C  
ATOM    726  NH1 ARG A  49     -46.718  -7.734 -22.921  1.00  3.68           N  
ATOM    727  NH2 ARG A  49     -44.917  -6.826 -21.850  1.00  3.68           N  
ATOM    728  H   ARG A  49     -50.105  -8.460 -17.237  1.00  3.68           H  
ATOM    729  HA  ARG A  49     -50.772  -5.688 -17.671  1.00  3.68           H  
ATOM    730 1HB  ARG A  49     -50.617  -8.072 -19.522  1.00  3.68           H  
ATOM    731 2HB  ARG A  49     -50.991  -6.449 -20.085  1.00  3.68           H  
ATOM    732 1HG  ARG A  49     -48.823  -5.641 -19.268  1.00  3.68           H  
ATOM    733 2HG  ARG A  49     -48.449  -7.261 -18.630  1.00  3.68           H  
ATOM    734 1HD  ARG A  49     -48.563  -8.162 -20.897  1.00  3.68           H  
ATOM    735 2HD  ARG A  49     -48.926  -6.538 -21.525  1.00  3.68           H  
ATOM    736  HE  ARG A  49     -46.559  -6.345 -20.033  1.00  3.68           H  
ATOM    737 1HH1 ARG A  49     -47.701  -7.964 -22.939  1.00  3.68           H  
ATOM    738 2HH1 ARG A  49     -46.129  -7.971 -23.706  1.00  3.68           H  
ATOM    739 1HH2 ARG A  49     -44.520  -6.359 -21.046  1.00  3.68           H  
ATOM    740 2HH2 ARG A  49     -44.330  -7.063 -22.637  1.00  3.68           H  
ATOM    741  N   SER A  50     -53.214  -7.838 -17.783  1.00  3.52           N  
ATOM    742  CA  SER A  50     -54.655  -8.024 -17.886  1.00  3.52           C  
ATOM    743  C   SER A  50     -55.166  -9.089 -16.951  1.00  3.52           C  
ATOM    744  O   SER A  50     -54.452 -10.038 -16.619  1.00  3.52           O  
ATOM    745  CB  SER A  50     -55.070  -8.412 -19.296  1.00  3.52           C  
ATOM    746  OG  SER A  50     -56.460  -8.714 -19.347  1.00  3.52           O  
ATOM    747  H   SER A  50     -52.644  -8.638 -17.522  1.00  3.52           H  
ATOM    748  HA  SER A  50     -55.139  -7.081 -17.626  1.00  3.52           H  
ATOM    749 1HB  SER A  50     -54.851  -7.587 -19.972  1.00  3.52           H  
ATOM    750 2HB  SER A  50     -54.492  -9.275 -19.630  1.00  3.52           H  
ATOM    751  HG  SER A  50     -56.700  -8.677 -20.285  1.00  3.52           H  
ATOM    752  N   LEU A  51     -56.440  -8.986 -16.602  1.00  3.44           N  
ATOM    753  CA  LEU A  51     -57.102 -10.031 -15.829  1.00  3.44           C  
ATOM    754  C   LEU A  51     -56.876 -11.386 -16.501  1.00  3.44           C  
ATOM    755  O   LEU A  51     -56.758 -12.406 -15.834  1.00  3.44           O  
ATOM    756  CB  LEU A  51     -58.603  -9.766 -15.729  1.00  3.44           C  
ATOM    757  CG  LEU A  51     -59.374 -10.772 -14.882  1.00  3.44           C  
ATOM    758  CD1 LEU A  51     -58.850 -10.719 -13.475  1.00  3.44           C  
ATOM    759  CD2 LEU A  51     -60.854 -10.445 -14.919  1.00  3.44           C  
ATOM    760  H   LEU A  51     -56.966  -8.176 -16.903  1.00  3.44           H  
ATOM    761  HA  LEU A  51     -56.672 -10.056 -14.828  1.00  3.44           H  
ATOM    762 1HB  LEU A  51     -58.756  -8.777 -15.302  1.00  3.44           H  
ATOM    763 2HB  LEU A  51     -59.028  -9.780 -16.734  1.00  3.44           H  
ATOM    764  HG  LEU A  51     -59.213 -11.776 -15.272  1.00  3.44           H  
ATOM    765 1HD1 LEU A  51     -59.384 -11.438 -12.853  1.00  3.44           H  
ATOM    766 2HD1 LEU A  51     -57.783 -10.954 -13.467  1.00  3.44           H  
ATOM    767 3HD1 LEU A  51     -59.005  -9.720 -13.091  1.00  3.44           H  
ATOM    768 1HD2 LEU A  51     -61.402 -11.166 -14.311  1.00  3.44           H  
ATOM    769 2HD2 LEU A  51     -61.016  -9.442 -14.525  1.00  3.44           H  
ATOM    770 3HD2 LEU A  51     -61.211 -10.494 -15.948  1.00  3.44           H  
ATOM    771  N   GLN A  52     -56.831 -11.395 -17.836  1.00  3.40           N  
ATOM    772  CA  GLN A  52     -56.634 -12.622 -18.596  1.00  3.40           C  
ATOM    773  C   GLN A  52     -55.230 -13.221 -18.400  1.00  3.40           C  
ATOM    774  O   GLN A  52     -55.019 -14.406 -18.660  1.00  3.40           O  
ATOM    775  CB  GLN A  52     -56.862 -12.355 -20.084  1.00  3.40           C  
ATOM    776  CG  GLN A  52     -58.299 -12.032 -20.444  1.00  3.40           C  
ATOM    777  CD  GLN A  52     -58.478 -11.731 -21.925  1.00  3.40           C  
ATOM    778  OE1 GLN A  52     -57.545 -11.299 -22.610  1.00  3.40           O  
ATOM    779  NE2 GLN A  52     -59.685 -11.958 -22.428  1.00  3.40           N  
ATOM    780  H   GLN A  52     -56.901 -10.506 -18.335  1.00  3.40           H  
ATOM    781  HA  GLN A  52     -57.362 -13.357 -18.252  1.00  3.40           H  
ATOM    782 1HB  GLN A  52     -56.240 -11.516 -20.397  1.00  3.40           H  
ATOM    783 2HB  GLN A  52     -56.551 -13.225 -20.660  1.00  3.40           H  
ATOM    784 1HG  GLN A  52     -58.925 -12.887 -20.188  1.00  3.40           H  
ATOM    785 2HG  GLN A  52     -58.613 -11.155 -19.875  1.00  3.40           H  
ATOM    786 1HE2 GLN A  52     -59.865 -11.780 -23.397  1.00  3.40           H  
ATOM    787 2HE2 GLN A  52     -60.414 -12.308 -21.840  1.00  3.40           H  
ATOM    788  N   SER A  53     -54.258 -12.384 -18.005  1.00  3.41           N  
ATOM    789  CA  SER A  53     -52.883 -12.822 -17.788  1.00  3.41           C  
ATOM    790  C   SER A  53     -52.695 -13.232 -16.329  1.00  3.41           C  
ATOM    791  O   SER A  53     -51.788 -14.000 -16.001  1.00  3.41           O  
ATOM    792  CB  SER A  53     -51.898 -11.701 -18.141  1.00  3.41           C  
ATOM    793  OG  SER A  53     -51.983 -10.605 -17.233  1.00  3.41           O  
ATOM    794  H   SER A  53     -54.486 -11.429 -17.784  1.00  3.41           H  
ATOM    795  HA  SER A  53     -52.684 -13.686 -18.421  1.00  3.41           H  
ATOM    796 1HB  SER A  53     -50.883 -12.089 -18.156  1.00  3.41           H  
ATOM    797 2HB  SER A  53     -52.127 -11.349 -19.145  1.00  3.41           H  
ATOM    798  HG  SER A  53     -52.897 -10.627 -16.882  1.00  3.41           H  
ATOM    799  N   CYS A  54     -53.570 -12.726 -15.460  1.00  3.47           N  
ATOM    800  CA  CYS A  54     -53.491 -13.018 -14.038  1.00  3.47           C  
ATOM    801  C   CYS A  54     -53.882 -14.483 -13.790  1.00  3.47           C  
ATOM    802  O   CYS A  54     -55.029 -14.850 -14.029  1.00  3.47           O  
ATOM    803  CB  CYS A  54     -54.444 -12.103 -13.261  1.00  3.47           C  
ATOM    804  SG  CYS A  54     -54.418 -12.327 -11.484  1.00  3.47           S  
ATOM    805  H   CYS A  54     -54.280 -12.078 -15.800  1.00  3.47           H  
ATOM    806  HA  CYS A  54     -52.478 -12.806 -13.723  1.00  3.47           H  
ATOM    807 1HB  CYS A  54     -54.203 -11.059 -13.477  1.00  3.47           H  
ATOM    808 2HB  CYS A  54     -55.462 -12.275 -13.604  1.00  3.47           H  
ATOM    809  HG  CYS A  54     -53.247 -11.677 -11.304  1.00  3.47           H  
ATOM    810  N   PRO A  55     -53.014 -15.336 -13.219  1.00  3.60           N  
ATOM    811  CA  PRO A  55     -53.268 -16.751 -12.999  1.00  3.60           C  
ATOM    812  C   PRO A  55     -54.349 -16.969 -11.954  1.00  3.60           C  
ATOM    813  O   PRO A  55     -54.986 -18.020 -11.895  1.00  3.60           O  
ATOM    814  CB  PRO A  55     -51.901 -17.263 -12.523  1.00  3.60           C  
ATOM    815  CG  PRO A  55     -51.224 -16.051 -11.909  1.00  3.60           C  
ATOM    816  CD  PRO A  55     -51.717 -14.870 -12.718  1.00  3.60           C  
ATOM    817  HA  PRO A  55     -53.555 -17.215 -13.955  1.00  3.60           H  
ATOM    818 1HB  PRO A  55     -52.041 -18.080 -11.799  1.00  3.60           H  
ATOM    819 2HB  PRO A  55     -51.339 -17.677 -13.373  1.00  3.60           H  
ATOM    820 1HG  PRO A  55     -51.466 -15.976 -10.843  1.00  3.60           H  
ATOM    821 2HG  PRO A  55     -50.129 -16.163 -11.973  1.00  3.60           H  
ATOM    822 1HD  PRO A  55     -51.857 -14.048 -12.035  1.00  3.60           H  
ATOM    823 2HD  PRO A  55     -51.028 -14.631 -13.548  1.00  3.60           H  
ATOM    824  N   LEU A  56     -54.610 -15.937 -11.169  1.00  3.82           N  
ATOM    825  CA  LEU A  56     -55.551 -16.039 -10.081  1.00  3.82           C  
ATOM    826  C   LEU A  56     -56.964 -15.791 -10.585  1.00  3.82           C  
ATOM    827  O   LEU A  56     -57.932 -15.912  -9.831  1.00  3.82           O  
ATOM    828  CB  LEU A  56     -55.157 -15.026  -9.016  1.00  3.82           C  
ATOM    829  CG  LEU A  56     -53.740 -15.235  -8.479  1.00  3.82           C  
ATOM    830  CD1 LEU A  56     -53.403 -14.142  -7.541  1.00  3.82           C  
ATOM    831  CD2 LEU A  56     -53.642 -16.585  -7.817  1.00  3.82           C  
ATOM    832  H   LEU A  56     -54.107 -15.072 -11.286  1.00  3.82           H  
ATOM    833  HA  LEU A  56     -55.497 -17.042  -9.662  1.00  3.82           H  
ATOM    834 1HB  LEU A  56     -55.248 -14.031  -9.406  1.00  3.82           H  
ATOM    835 2HB  LEU A  56     -55.845 -15.124  -8.176  1.00  3.82           H  
ATOM    836  HG  LEU A  56     -53.038 -15.186  -9.301  1.00  3.82           H  
ATOM    837 1HD1 LEU A  56     -52.385 -14.270  -7.166  1.00  3.82           H  
ATOM    838 2HD1 LEU A  56     -53.477 -13.195  -8.061  1.00  3.82           H  
ATOM    839 3HD1 LEU A  56     -54.104 -14.174  -6.716  1.00  3.82           H  
ATOM    840 1HD2 LEU A  56     -52.626 -16.734  -7.445  1.00  3.82           H  
ATOM    841 2HD2 LEU A  56     -54.344 -16.637  -6.983  1.00  3.82           H  
ATOM    842 3HD2 LEU A  56     -53.881 -17.364  -8.543  1.00  3.82           H  
ATOM    843  N   ALA A  57     -57.080 -15.465 -11.880  1.00  4.10           N  
ATOM    844  CA  ALA A  57     -58.352 -15.238 -12.540  1.00  4.10           C  
ATOM    845  C   ALA A  57     -58.979 -16.560 -12.981  1.00  4.10           C  
ATOM    846  O   ALA A  57     -60.110 -16.585 -13.476  1.00  4.10           O  
ATOM    847  CB  ALA A  57     -58.172 -14.340 -13.747  1.00  4.10           C  
ATOM    848  H   ALA A  57     -56.246 -15.366 -12.460  1.00  4.10           H  
ATOM    849  HA  ALA A  57     -59.023 -14.756 -11.830  1.00  4.10           H  
ATOM    850 1HB  ALA A  57     -59.133 -14.157 -14.219  1.00  4.10           H  
ATOM    851 2HB  ALA A  57     -57.736 -13.400 -13.436  1.00  4.10           H  
ATOM    852 3HB  ALA A  57     -57.507 -14.817 -14.463  1.00  4.10           H  
ATOM    853  N   LYS A  58     -58.269 -17.680 -12.797  1.00  4.41           N  
ATOM    854  CA  LYS A  58     -58.784 -18.970 -13.251  1.00  4.41           C  
ATOM    855  C   LYS A  58     -59.864 -19.527 -12.328  1.00  4.41           C  
ATOM    856  O   LYS A  58     -59.654 -20.498 -11.603  1.00  4.41           O  
ATOM    857  CB  LYS A  58     -57.644 -19.975 -13.369  1.00  4.41           C  
ATOM    858  CG  LYS A  58     -56.617 -19.646 -14.449  1.00  4.41           C  
ATOM    859  CD  LYS A  58     -55.512 -20.692 -14.486  1.00  4.41           C  
ATOM    860  CE  LYS A  58     -54.486 -20.392 -15.565  1.00  4.41           C  
ATOM    861  NZ  LYS A  58     -53.412 -21.421 -15.598  1.00  4.41           N  
ATOM    862  H   LYS A  58     -57.338 -17.648 -12.375  1.00  4.41           H  
ATOM    863  HA  LYS A  58     -59.226 -18.831 -14.237  1.00  4.41           H  
ATOM    864 1HB  LYS A  58     -57.110 -20.024 -12.416  1.00  4.41           H  
ATOM    865 2HB  LYS A  58     -58.049 -20.965 -13.571  1.00  4.41           H  
ATOM    866 1HG  LYS A  58     -57.105 -19.603 -15.422  1.00  4.41           H  
ATOM    867 2HG  LYS A  58     -56.173 -18.671 -14.239  1.00  4.41           H  
ATOM    868 1HD  LYS A  58     -55.007 -20.708 -13.517  1.00  4.41           H  
ATOM    869 2HD  LYS A  58     -55.943 -21.675 -14.669  1.00  4.41           H  
ATOM    870 1HE  LYS A  58     -54.981 -20.366 -16.534  1.00  4.41           H  
ATOM    871 2HE  LYS A  58     -54.036 -19.417 -15.369  1.00  4.41           H  
ATOM    872 1HZ  LYS A  58     -52.745 -21.196 -16.323  1.00  4.41           H  
ATOM    873 2HZ  LYS A  58     -52.944 -21.442 -14.702  1.00  4.41           H  
ATOM    874 3HZ  LYS A  58     -53.820 -22.326 -15.787  1.00  4.41           H  
ATOM    875  N   LYS A  59     -61.049 -18.923 -12.410  1.00  4.73           N  
ATOM    876  CA  LYS A  59     -62.186 -19.260 -11.549  1.00  4.73           C  
ATOM    877  C   LYS A  59     -63.060 -20.389 -12.109  1.00  4.73           C  
ATOM    878  O   LYS A  59     -63.997 -20.825 -11.438  1.00  4.73           O  
ATOM    879  CB  LYS A  59     -63.069 -18.026 -11.342  1.00  4.73           C  
ATOM    880  CG  LYS A  59     -62.362 -16.810 -10.737  1.00  4.73           C  
ATOM    881  CD  LYS A  59     -61.790 -17.085  -9.363  1.00  4.73           C  
ATOM    882  CE  LYS A  59     -61.175 -15.820  -8.776  1.00  4.73           C  
ATOM    883  NZ  LYS A  59     -60.522 -16.076  -7.467  1.00  4.73           N  
ATOM    884  H   LYS A  59     -61.106 -18.127 -13.044  1.00  4.73           H  
ATOM    885  HA  LYS A  59     -61.799 -19.586 -10.583  1.00  4.73           H  
ATOM    886 1HB  LYS A  59     -63.487 -17.722 -12.303  1.00  4.73           H  
ATOM    887 2HB  LYS A  59     -63.903 -18.287 -10.693  1.00  4.73           H  
ATOM    888 1HG  LYS A  59     -61.552 -16.500 -11.391  1.00  4.73           H  
ATOM    889 2HG  LYS A  59     -63.071 -15.987 -10.662  1.00  4.73           H  
ATOM    890 1HD  LYS A  59     -62.572 -17.450  -8.698  1.00  4.73           H  
ATOM    891 2HD  LYS A  59     -61.012 -17.848  -9.441  1.00  4.73           H  
ATOM    892 1HE  LYS A  59     -60.435 -15.431  -9.472  1.00  4.73           H  
ATOM    893 2HE  LYS A  59     -61.957 -15.074  -8.640  1.00  4.73           H  
ATOM    894 1HZ  LYS A  59     -60.124 -15.217  -7.115  1.00  4.73           H  
ATOM    895 2HZ  LYS A  59     -61.200 -16.428  -6.811  1.00  4.73           H  
ATOM    896 3HZ  LYS A  59     -59.785 -16.761  -7.592  1.00  4.73           H  
ATOM    897  N   ARG A  60     -62.725 -20.834 -13.328  1.00  5.02           N  
ATOM    898  CA  ARG A  60     -63.392 -21.867 -14.140  1.00  5.02           C  
ATOM    899  C   ARG A  60     -64.340 -21.227 -15.149  1.00  5.02           C  
ATOM    900  O   ARG A  60     -64.076 -21.258 -16.351  1.00  5.02           O  
ATOM    901  OXT ARG A  60     -65.257 -20.513 -14.749  1.00  5.02           O  
ATOM    902  CB  ARG A  60     -64.160 -22.912 -13.319  1.00  5.02           C  
ATOM    903  CG  ARG A  60     -63.302 -23.829 -12.428  1.00  5.02           C  
ATOM    904  CD  ARG A  60     -64.143 -24.812 -11.689  1.00  5.02           C  
ATOM    905  NE  ARG A  60     -63.356 -25.638 -10.781  1.00  5.02           N  
ATOM    906  CZ  ARG A  60     -62.736 -26.786 -11.122  1.00  5.02           C  
ATOM    907  NH1 ARG A  60     -62.819 -27.242 -12.353  1.00  5.02           N  
ATOM    908  NH2 ARG A  60     -62.045 -27.456 -10.216  1.00  5.02           N  
ATOM    909  H   ARG A  60     -61.916 -20.391 -13.735  1.00  5.02           H  
ATOM    910  HA  ARG A  60     -62.625 -22.405 -14.697  1.00  5.02           H  
ATOM    911 1HB  ARG A  60     -64.964 -22.475 -12.742  1.00  5.02           H  
ATOM    912 2HB  ARG A  60     -64.644 -23.586 -14.026  1.00  5.02           H  
ATOM    913 1HG  ARG A  60     -62.595 -24.378 -13.048  1.00  5.02           H  
ATOM    914 2HG  ARG A  60     -62.754 -23.238 -11.695  1.00  5.02           H  
ATOM    915 1HD  ARG A  60     -64.886 -24.273 -11.101  1.00  5.02           H  
ATOM    916 2HD  ARG A  60     -64.646 -25.466 -12.398  1.00  5.02           H  
ATOM    917  HE  ARG A  60     -63.266 -25.321  -9.825  1.00  5.02           H  
ATOM    918 1HH1 ARG A  60     -63.348 -26.731 -13.046  1.00  5.02           H  
ATOM    919 2HH1 ARG A  60     -62.355 -28.102 -12.605  1.00  5.02           H  
ATOM    920 1HH2 ARG A  60     -61.983 -27.107  -9.269  1.00  5.02           H  
ATOM    921 2HH2 ARG A  60     -61.582 -28.316 -10.469  1.00  5.02           H  
TER     922
ENDMDL

REMARK ID 642732 MODEL 4 line_1_sample34
PFRMAT TS
TARGET line_1_sample34
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       2.339  -0.915   2.345  1.00 24.67           N  
ATOM      2  CA  MET A   1       3.274   0.171   2.085  1.00 24.67           C  
ATOM      3  C   MET A   1       2.516   1.436   1.697  1.00 24.67           C  
ATOM      4  O   MET A   1       1.445   1.371   1.093  1.00 24.67           O  
ATOM      5  CB  MET A   1       4.298  -0.230   1.020  1.00 24.67           C  
ATOM      6  CG  MET A   1       5.404   0.819   0.764  1.00 24.67           C  
ATOM      7  SD  MET A   1       6.463   1.088   2.231  1.00 24.67           S  
ATOM      8  CE  MET A   1       7.265   2.622   1.813  1.00 24.67           C  
ATOM      9 1H   MET A   1       2.773  -1.800   2.117  1.00 24.67           H  
ATOM     10 2H   MET A   1       2.076  -0.910   3.321  1.00 24.67           H  
ATOM     11 3H   MET A   1       1.514  -0.789   1.775  1.00 24.67           H  
ATOM     12  HA  MET A   1       3.815   0.386   3.006  1.00 24.67           H  
ATOM     13 1HB  MET A   1       4.782  -1.161   1.313  1.00 24.67           H  
ATOM     14 2HB  MET A   1       3.786  -0.411   0.075  1.00 24.67           H  
ATOM     15 1HG  MET A   1       6.039   0.464  -0.046  1.00 24.67           H  
ATOM     16 2HG  MET A   1       4.982   1.770   0.450  1.00 24.67           H  
ATOM     17 1HE  MET A   1       7.932   2.924   2.616  1.00 24.67           H  
ATOM     18 2HE  MET A   1       7.832   2.502   0.891  1.00 24.67           H  
ATOM     19 3HE  MET A   1       6.512   3.383   1.674  1.00 24.67           H  
ATOM     20  N   SER A   2       3.066   2.581   2.080  1.00 24.67           N  
ATOM     21  CA  SER A   2       2.455   3.888   1.846  1.00 24.67           C  
ATOM     22  C   SER A   2       3.473   4.973   1.582  1.00 24.67           C  
ATOM     23  O   SER A   2       4.590   4.937   2.091  1.00 24.67           O  
ATOM     24  CB  SER A   2       1.621   4.333   3.030  1.00 24.67           C  
ATOM     25  OG  SER A   2       1.138   5.648   2.823  1.00 24.67           O  
ATOM     26  H   SER A   2       3.953   2.552   2.561  1.00 24.67           H  
ATOM     27  HA  SER A   2       1.809   3.810   0.970  1.00 24.67           H  
ATOM     28 1HB  SER A   2       0.781   3.650   3.161  1.00 24.67           H  
ATOM     29 2HB  SER A   2       2.221   4.300   3.942  1.00 24.67           H  
ATOM     30  HG  SER A   2       0.509   5.813   3.544  1.00 24.67           H  
ATOM     31  N   LEU A   3       3.040   6.003   0.865  1.00 24.67           N  
ATOM     32  CA  LEU A   3       3.886   7.161   0.587  1.00 24.67           C  
ATOM     33  C   LEU A   3       4.303   7.827   1.900  1.00 24.67           C  
ATOM     34  O   LEU A   3       5.353   8.475   1.990  1.00 24.67           O  
ATOM     35  CB  LEU A   3       3.129   8.162  -0.291  1.00 24.67           C  
ATOM     36  CG  LEU A   3       2.814   7.678  -1.714  1.00 24.67           C  
ATOM     37  CD1 LEU A   3       1.961   8.718  -2.430  1.00 24.67           C  
ATOM     38  CD2 LEU A   3       4.109   7.420  -2.447  1.00 24.67           C  
ATOM     39  H   LEU A   3       2.098   5.976   0.499  1.00 24.67           H  
ATOM     40  HA  LEU A   3       4.780   6.826   0.059  1.00 24.67           H  
ATOM     41 1HB  LEU A   3       2.187   8.409   0.197  1.00 24.67           H  
ATOM     42 2HB  LEU A   3       3.723   9.071  -0.373  1.00 24.67           H  
ATOM     43  HG  LEU A   3       2.241   6.752  -1.665  1.00 24.67           H  
ATOM     44 1HD1 LEU A   3       1.731   8.367  -3.437  1.00 24.67           H  
ATOM     45 2HD1 LEU A   3       1.033   8.872  -1.880  1.00 24.67           H  
ATOM     46 3HD1 LEU A   3       2.508   9.657  -2.490  1.00 24.67           H  
ATOM     47 1HD2 LEU A   3       3.900   7.067  -3.454  1.00 24.67           H  
ATOM     48 2HD2 LEU A   3       4.695   8.339  -2.500  1.00 24.67           H  
ATOM     49 3HD2 LEU A   3       4.683   6.665  -1.912  1.00 24.67           H  
ATOM     50  N   GLU A   4       3.484   7.661   2.943  1.00 24.67           N  
ATOM     51  CA  GLU A   4       3.833   8.221   4.237  1.00 24.67           C  
ATOM     52  C   GLU A   4       5.126   7.579   4.743  1.00 24.67           C  
ATOM     53  O   GLU A   4       5.937   8.234   5.396  1.00 24.67           O  
ATOM     54  CB  GLU A   4       2.710   8.004   5.260  1.00 24.67           C  
ATOM     55  CG  GLU A   4       1.439   8.825   5.004  1.00 24.67           C  
ATOM     56  CD  GLU A   4       0.346   8.579   6.029  1.00 24.67           C  
ATOM     57  OE1 GLU A   4       0.507   7.707   6.853  1.00 24.67           O  
ATOM     58  OE2 GLU A   4      -0.648   9.268   5.984  1.00 24.67           O  
ATOM     59  H   GLU A   4       2.632   7.105   2.835  1.00 24.67           H  
ATOM     60  HA  GLU A   4       4.005   9.292   4.122  1.00 24.67           H  
ATOM     61 1HB  GLU A   4       2.430   6.949   5.263  1.00 24.67           H  
ATOM     62 2HB  GLU A   4       3.076   8.247   6.258  1.00 24.67           H  
ATOM     63 1HG  GLU A   4       1.697   9.883   5.009  1.00 24.67           H  
ATOM     64 2HG  GLU A   4       1.062   8.575   4.012  1.00 24.67           H  
ATOM     65  N   ASN A   5       5.303   6.281   4.460  1.00 24.67           N  
ATOM     66  CA  ASN A   5       6.472   5.559   4.923  1.00 24.67           C  
ATOM     67  C   ASN A   5       7.658   5.916   4.052  1.00 24.67           C  
ATOM     68  O   ASN A   5       8.786   6.010   4.537  1.00 24.67           O  
ATOM     69  CB  ASN A   5       6.217   4.064   4.945  1.00 24.67           C  
ATOM     70  CG  ASN A   5       5.264   3.666   6.030  1.00 24.67           C  
ATOM     71  OD1 ASN A   5       5.076   4.399   7.009  1.00 24.67           O  
ATOM     72  ND2 ASN A   5       4.660   2.510   5.897  1.00 24.67           N  
ATOM     73  H   ASN A   5       4.643   5.796   3.864  1.00 24.67           H  
ATOM     74  HA  ASN A   5       6.700   5.879   5.938  1.00 24.67           H  
ATOM     75 1HB  ASN A   5       5.794   3.760   3.998  1.00 24.67           H  
ATOM     76 2HB  ASN A   5       7.158   3.530   5.075  1.00 24.67           H  
ATOM     77 1HD2 ASN A   5       4.022   2.200   6.604  1.00 24.67           H  
ATOM     78 2HD2 ASN A   5       4.848   1.929   5.111  1.00 24.67           H  
ATOM     79  N   GLU A   6       7.411   6.169   2.761  1.00 24.67           N  
ATOM     80  CA  GLU A   6       8.529   6.541   1.897  1.00 24.67           C  
ATOM     81  C   GLU A   6       9.137   7.849   2.400  1.00 24.67           C  
ATOM     82  O   GLU A   6      10.361   8.003   2.440  1.00 24.67           O  
ATOM     83  CB  GLU A   6       8.112   6.725   0.429  1.00 24.67           C  
ATOM     84  CG  GLU A   6       7.716   5.459  -0.313  1.00 24.67           C  
ATOM     85  CD  GLU A   6       7.393   5.703  -1.769  1.00 24.67           C  
ATOM     86  OE1 GLU A   6       7.366   6.842  -2.168  1.00 24.67           O  
ATOM     87  OE2 GLU A   6       7.182   4.750  -2.485  1.00 24.67           O  
ATOM     88  H   GLU A   6       6.462   6.059   2.400  1.00 24.67           H  
ATOM     89  HA  GLU A   6       9.291   5.763   1.952  1.00 24.67           H  
ATOM     90 1HB  GLU A   6       7.265   7.410   0.381  1.00 24.67           H  
ATOM     91 2HB  GLU A   6       8.929   7.187  -0.122  1.00 24.67           H  
ATOM     92 1HG  GLU A   6       8.515   4.725  -0.234  1.00 24.67           H  
ATOM     93 2HG  GLU A   6       6.830   5.060   0.167  1.00 24.67           H  
ATOM     94  N   ASP A   7       8.271   8.771   2.844  1.00 24.67           N  
ATOM     95  CA  ASP A   7       8.728  10.059   3.349  1.00 24.67           C  
ATOM     96  C   ASP A   7       9.441   9.895   4.689  1.00 24.67           C  
ATOM     97  O   ASP A   7      10.515  10.464   4.903  1.00 24.67           O  
ATOM     98  CB  ASP A   7       7.547  11.021   3.504  1.00 24.67           C  
ATOM     99  CG  ASP A   7       7.971  12.469   3.785  1.00 24.67           C  
ATOM    100  OD1 ASP A   7       8.592  13.057   2.932  1.00 24.67           O  
ATOM    101  OD2 ASP A   7       7.684  12.977   4.852  1.00 24.67           O  
ATOM    102  H   ASP A   7       7.268   8.584   2.768  1.00 24.67           H  
ATOM    103  HA  ASP A   7       9.431  10.480   2.632  1.00 24.67           H  
ATOM    104 1HB  ASP A   7       6.939  10.994   2.596  1.00 24.67           H  
ATOM    105 2HB  ASP A   7       6.911  10.674   4.323  1.00 24.67           H  
ATOM    106  N   LYS A   8       8.881   9.089   5.594  1.00 24.67           N  
ATOM    107  CA  LYS A   8       9.533   8.912   6.883  1.00 24.67           C  
ATOM    108  C   LYS A   8      10.919   8.293   6.703  1.00 24.67           C  
ATOM    109  O   LYS A   8      11.882   8.699   7.365  1.00 24.67           O  
ATOM    110  CB  LYS A   8       8.650   8.063   7.797  1.00 24.67           C  
ATOM    111  CG  LYS A   8       7.395   8.802   8.278  1.00 24.67           C  
ATOM    112  CD  LYS A   8       6.480   7.918   9.116  1.00 24.67           C  
ATOM    113  CE  LYS A   8       5.223   8.683   9.531  1.00 24.67           C  
ATOM    114  NZ  LYS A   8       4.278   7.841  10.324  1.00 24.67           N  
ATOM    115  H   LYS A   8       7.984   8.636   5.409  1.00 24.67           H  
ATOM    116  HA  LYS A   8       9.662   9.892   7.342  1.00 24.67           H  
ATOM    117 1HB  LYS A   8       8.329   7.171   7.258  1.00 24.67           H  
ATOM    118 2HB  LYS A   8       9.219   7.739   8.666  1.00 24.67           H  
ATOM    119 1HG  LYS A   8       7.703   9.657   8.881  1.00 24.67           H  
ATOM    120 2HG  LYS A   8       6.844   9.178   7.425  1.00 24.67           H  
ATOM    121 1HD  LYS A   8       6.184   7.046   8.523  1.00 24.67           H  
ATOM    122 2HD  LYS A   8       7.005   7.575  10.005  1.00 24.67           H  
ATOM    123 1HE  LYS A   8       5.513   9.546  10.127  1.00 24.67           H  
ATOM    124 2HE  LYS A   8       4.711   9.031   8.629  1.00 24.67           H  
ATOM    125 1HZ  LYS A   8       3.464   8.390  10.568  1.00 24.67           H  
ATOM    126 2HZ  LYS A   8       3.988   7.044   9.770  1.00 24.67           H  
ATOM    127 3HZ  LYS A   8       4.734   7.520  11.165  1.00 24.67           H  
ATOM    128  N   ARG A   9      11.041   7.341   5.771  1.00 24.67           N  
ATOM    129  CA  ARG A   9      12.329   6.715   5.514  1.00 24.67           C  
ATOM    130  C   ARG A   9      13.297   7.718   4.903  1.00 24.67           C  
ATOM    131  O   ARG A   9      14.463   7.788   5.301  1.00 24.67           O  
ATOM    132  CB  ARG A   9      12.159   5.545   4.559  1.00 24.67           C  
ATOM    133  CG  ARG A   9      11.447   4.322   5.133  1.00 24.67           C  
ATOM    134  CD  ARG A   9      11.186   3.310   4.073  1.00 24.67           C  
ATOM    135  NE  ARG A   9      10.481   2.146   4.582  1.00 24.67           N  
ATOM    136  CZ  ARG A   9      10.047   1.124   3.820  1.00 24.67           C  
ATOM    137  NH1 ARG A   9      10.264   1.132   2.523  1.00 24.67           N  
ATOM    138  NH2 ARG A   9       9.403   0.113   4.373  1.00 24.67           N  
ATOM    139  H   ARG A   9      10.222   7.026   5.249  1.00 24.67           H  
ATOM    140  HA  ARG A   9      12.734   6.351   6.455  1.00 24.67           H  
ATOM    141 1HB  ARG A   9      11.581   5.876   3.695  1.00 24.67           H  
ATOM    142 2HB  ARG A   9      13.134   5.226   4.197  1.00 24.67           H  
ATOM    143 1HG  ARG A   9      12.078   3.863   5.892  1.00 24.67           H  
ATOM    144 2HG  ARG A   9      10.502   4.614   5.583  1.00 24.67           H  
ATOM    145 1HD  ARG A   9      10.568   3.767   3.296  1.00 24.67           H  
ATOM    146 2HD  ARG A   9      12.129   2.980   3.641  1.00 24.67           H  
ATOM    147  HE  ARG A   9      10.297   2.105   5.575  1.00 24.67           H  
ATOM    148 1HH1 ARG A   9      10.754   1.906   2.098  1.00 24.67           H  
ATOM    149 2HH1 ARG A   9       9.936   0.366   1.952  1.00 24.67           H  
ATOM    150 1HH2 ARG A   9       9.233   0.105   5.369  1.00 24.67           H  
ATOM    151 2HH2 ARG A   9       9.077  -0.651   3.800  1.00 24.67           H  
ATOM    152  N   ALA A  10      12.816   8.539   3.967  1.00 24.67           N  
ATOM    153  CA  ALA A  10      13.671   9.524   3.324  1.00 24.67           C  
ATOM    154  C   ALA A  10      14.253  10.496   4.336  1.00 24.67           C  
ATOM    155  O   ALA A  10      15.417  10.882   4.251  1.00 24.67           O  
ATOM    156  CB  ALA A  10      12.886  10.286   2.275  1.00 24.67           C  
ATOM    157  H   ALA A  10      11.845   8.457   3.653  1.00 24.67           H  
ATOM    158  HA  ALA A  10      14.497   8.994   2.848  1.00 24.67           H  
ATOM    159 1HB  ALA A  10      13.534  11.004   1.782  1.00 24.67           H  
ATOM    160 2HB  ALA A  10      12.486   9.587   1.541  1.00 24.67           H  
ATOM    161 3HB  ALA A  10      12.061  10.811   2.759  1.00 24.67           H  
ATOM    162  N   ARG A  11      13.432  10.883   5.314  1.00 24.67           N  
ATOM    163  CA  ARG A  11      13.864  11.800   6.354  1.00 24.67           C  
ATOM    164  C   ARG A  11      14.825  11.123   7.335  1.00 24.67           C  
ATOM    165  O   ARG A  11      15.868  11.684   7.692  1.00 24.67           O  
ATOM    166  CB  ARG A  11      12.638  12.313   7.089  1.00 24.67           C  
ATOM    167  CG  ARG A  11      11.764  13.270   6.269  1.00 24.67           C  
ATOM    168  CD  ARG A  11      10.539  13.673   7.006  1.00 24.67           C  
ATOM    169  NE  ARG A  11       9.673  14.527   6.198  1.00 24.67           N  
ATOM    170  CZ  ARG A  11       9.798  15.865   6.081  1.00 24.67           C  
ATOM    171  NH1 ARG A  11      10.751  16.501   6.736  1.00 24.67           N  
ATOM    172  NH2 ARG A  11       8.964  16.543   5.310  1.00 24.67           N  
ATOM    173  H   ARG A  11      12.468  10.549   5.312  1.00 24.67           H  
ATOM    174  HA  ARG A  11      14.373  12.639   5.885  1.00 24.67           H  
ATOM    175 1HB  ARG A  11      12.011  11.465   7.371  1.00 24.67           H  
ATOM    176 2HB  ARG A  11      12.939  12.821   8.003  1.00 24.67           H  
ATOM    177 1HG  ARG A  11      12.331  14.167   6.032  1.00 24.67           H  
ATOM    178 2HG  ARG A  11      11.455  12.783   5.342  1.00 24.67           H  
ATOM    179 1HD  ARG A  11       9.973  12.775   7.265  1.00 24.67           H  
ATOM    180 2HD  ARG A  11      10.808  14.211   7.911  1.00 24.67           H  
ATOM    181  HE  ARG A  11       8.913  14.063   5.661  1.00 24.67           H  
ATOM    182 1HH1 ARG A  11      11.389  15.985   7.326  1.00 24.67           H  
ATOM    183 2HH1 ARG A  11      10.843  17.503   6.648  1.00 24.67           H  
ATOM    184 1HH2 ARG A  11       8.227  16.059   4.801  1.00 24.67           H  
ATOM    185 2HH2 ARG A  11       9.058  17.539   5.222  1.00 24.67           H  
ATOM    186  N   THR A  12      14.529   9.873   7.693  1.00 24.67           N  
ATOM    187  CA  THR A  12      15.338   9.109   8.637  1.00 24.67           C  
ATOM    188  C   THR A  12      16.753   8.936   8.121  1.00 24.67           C  
ATOM    189  O   THR A  12      17.728   9.082   8.857  1.00 24.67           O  
ATOM    190  CB  THR A  12      14.725   7.728   8.899  1.00 24.67           C  
ATOM    191  OG1 THR A  12      13.416   7.884   9.474  1.00 24.67           O  
ATOM    192  CG2 THR A  12      15.611   6.943   9.845  1.00 24.67           C  
ATOM    193  H   THR A  12      13.669   9.444   7.352  1.00 24.67           H  
ATOM    194  HA  THR A  12      15.382   9.657   9.578  1.00 24.67           H  
ATOM    195  HB  THR A  12      14.633   7.188   7.957  1.00 24.67           H  
ATOM    196  HG1 THR A  12      12.829   8.323   8.814  1.00 24.67           H  
ATOM    197 1HG2 THR A  12      15.169   5.965  10.023  1.00 24.67           H  
ATOM    198 2HG2 THR A  12      16.600   6.821   9.400  1.00 24.67           H  
ATOM    199 3HG2 THR A  12      15.700   7.480  10.786  1.00 24.67           H  
ATOM    200  N   ARG A  13      16.866   8.668   6.832  1.00 24.67           N  
ATOM    201  CA  ARG A  13      18.138   8.457   6.165  1.00 24.67           C  
ATOM    202  C   ARG A  13      19.073   9.673   6.190  1.00 24.67           C  
ATOM    203  O   ARG A  13      20.251   9.530   5.872  1.00 24.67           O  
ATOM    204  CB  ARG A  13      17.887   8.005   4.741  1.00 24.67           C  
ATOM    205  CG  ARG A  13      17.339   6.580   4.650  1.00 24.67           C  
ATOM    206  CD  ARG A  13      16.914   6.216   3.279  1.00 24.67           C  
ATOM    207  NE  ARG A  13      16.383   4.855   3.228  1.00 24.67           N  
ATOM    208  CZ  ARG A  13      15.729   4.319   2.178  1.00 24.67           C  
ATOM    209  NH1 ARG A  13      15.525   5.030   1.091  1.00 24.67           N  
ATOM    210  NH2 ARG A  13      15.292   3.072   2.243  1.00 24.67           N  
ATOM    211  H   ARG A  13      16.010   8.555   6.283  1.00 24.67           H  
ATOM    212  HA  ARG A  13      18.644   7.641   6.679  1.00 24.67           H  
ATOM    213 1HB  ARG A  13      17.154   8.670   4.275  1.00 24.67           H  
ATOM    214 2HB  ARG A  13      18.806   8.061   4.162  1.00 24.67           H  
ATOM    215 1HG  ARG A  13      18.123   5.886   4.948  1.00 24.67           H  
ATOM    216 2HG  ARG A  13      16.495   6.464   5.322  1.00 24.67           H  
ATOM    217 1HD  ARG A  13      16.129   6.902   2.956  1.00 24.67           H  
ATOM    218 2HD  ARG A  13      17.762   6.281   2.599  1.00 24.67           H  
ATOM    219  HE  ARG A  13      16.520   4.272   4.043  1.00 24.67           H  
ATOM    220 1HH1 ARG A  13      15.858   5.982   1.042  1.00 24.67           H  
ATOM    221 2HH1 ARG A  13      15.036   4.624   0.306  1.00 24.67           H  
ATOM    222 1HH2 ARG A  13      15.452   2.523   3.078  1.00 24.67           H  
ATOM    223 2HH2 ARG A  13      14.805   2.666   1.458  1.00 24.67           H  
ATOM    224  N   SER A  14      18.573  10.875   6.535  1.00 24.67           N  
ATOM    225  CA  SER A  14      19.441  12.050   6.609  1.00 24.67           C  
ATOM    226  C   SER A  14      20.300  12.034   7.893  1.00 24.67           C  
ATOM    227  O   SER A  14      21.259  12.823   8.035  1.00 24.67           O  
ATOM    228  CB  SER A  14      18.613  13.324   6.550  1.00 24.67           C  
ATOM    229  OG  SER A  14      17.839  13.511   7.724  1.00 24.67           O  
ATOM    230  H   SER A  14      17.591  10.977   6.796  1.00 24.67           H  
ATOM    231  HA  SER A  14      20.107  12.037   5.751  1.00 24.67           H  
ATOM    232 1HB  SER A  14      19.271  14.166   6.393  1.00 24.67           H  
ATOM    233 2HB  SER A  14      17.945  13.270   5.690  1.00 24.67           H  
ATOM    234  HG  SER A  14      17.228  12.738   7.771  1.00 24.67           H  
ATOM    235  N   LYS A  15      19.941  11.151   8.835  1.00 24.25           N  
ATOM    236  CA  LYS A  15      20.650  11.054  10.093  1.00 24.25           C  
ATOM    237  C   LYS A  15      22.056  10.571   9.832  1.00 24.25           C  
ATOM    238  O   LYS A  15      22.290   9.730   8.967  1.00 24.25           O  
ATOM    239  CB  LYS A  15      19.932  10.127  11.072  1.00 24.25           C  
ATOM    240  CG  LYS A  15      18.591  10.673  11.587  1.00 24.25           C  
ATOM    241  CD  LYS A  15      17.947   9.727  12.599  1.00 24.25           C  
ATOM    242  CE  LYS A  15      16.617  10.277  13.100  1.00 24.25           C  
ATOM    243  NZ  LYS A  15      16.004   9.403  14.142  1.00 24.25           N  
ATOM    244  H   LYS A  15      19.156  10.516   8.676  1.00 24.25           H  
ATOM    245  HA  LYS A  15      20.710  12.046  10.538  1.00 24.25           H  
ATOM    246 1HB  LYS A  15      19.734   9.171  10.582  1.00 24.25           H  
ATOM    247 2HB  LYS A  15      20.575   9.929  11.928  1.00 24.25           H  
ATOM    248 1HG  LYS A  15      18.751  11.642  12.057  1.00 24.25           H  
ATOM    249 2HG  LYS A  15      17.911  10.808  10.745  1.00 24.25           H  
ATOM    250 1HD  LYS A  15      17.773   8.760  12.123  1.00 24.25           H  
ATOM    251 2HD  LYS A  15      18.618   9.584  13.446  1.00 24.25           H  
ATOM    252 1HE  LYS A  15      16.776  11.269  13.519  1.00 24.25           H  
ATOM    253 2HE  LYS A  15      15.928  10.355  12.257  1.00 24.25           H  
ATOM    254 1HZ  LYS A  15      15.128   9.805  14.444  1.00 24.25           H  
ATOM    255 2HZ  LYS A  15      15.839   8.479  13.769  1.00 24.25           H  
ATOM    256 3HZ  LYS A  15      16.631   9.336  14.932  1.00 24.25           H  
ATOM    257  N   ALA A  16      22.995  11.134  10.576  1.00 22.76           N  
ATOM    258  CA  ALA A  16      24.428  10.845  10.487  1.00 22.76           C  
ATOM    259  C   ALA A  16      25.053  11.294   9.163  1.00 22.76           C  
ATOM    260  O   ALA A  16      26.244  11.058   8.943  1.00 22.76           O  
ATOM    261  CB  ALA A  16      24.692   9.355  10.678  1.00 22.76           C  
ATOM    262  H   ALA A  16      22.701  11.819  11.258  1.00 22.76           H  
ATOM    263  HA  ALA A  16      24.921  11.391  11.291  1.00 22.76           H  
ATOM    264 1HB  ALA A  16      25.766   9.180  10.659  1.00 22.76           H  
ATOM    265 2HB  ALA A  16      24.289   9.035  11.640  1.00 22.76           H  
ATOM    266 3HB  ALA A  16      24.236   8.770   9.890  1.00 22.76           H  
ATOM    267  N   LEU A  17      24.299  12.006   8.318  1.00 20.09           N  
ATOM    268  CA  LEU A  17      24.877  12.575   7.116  1.00 20.09           C  
ATOM    269  C   LEU A  17      25.027  14.064   7.362  1.00 20.09           C  
ATOM    270  O   LEU A  17      26.082  14.659   7.125  1.00 20.09           O  
ATOM    271  CB  LEU A  17      23.991  12.310   5.899  1.00 20.09           C  
ATOM    272  CG  LEU A  17      23.752  10.835   5.581  1.00 20.09           C  
ATOM    273  CD1 LEU A  17      22.836  10.730   4.383  1.00 20.09           C  
ATOM    274  CD2 LEU A  17      25.075  10.142   5.343  1.00 20.09           C  
ATOM    275  H   LEU A  17      23.306  12.157   8.498  1.00 20.09           H  
ATOM    276  HA  LEU A  17      25.863  12.142   6.941  1.00 20.09           H  
ATOM    277 1HB  LEU A  17      23.019  12.772   6.069  1.00 20.09           H  
ATOM    278 2HB  LEU A  17      24.446  12.773   5.027  1.00 20.09           H  
ATOM    279  HG  LEU A  17      23.241  10.361   6.430  1.00 20.09           H  
ATOM    280 1HD1 LEU A  17      22.641   9.679   4.168  1.00 20.09           H  
ATOM    281 2HD1 LEU A  17      21.904  11.228   4.599  1.00 20.09           H  
ATOM    282 3HD1 LEU A  17      23.307  11.199   3.521  1.00 20.09           H  
ATOM    283 1HD2 LEU A  17      24.895   9.089   5.127  1.00 20.09           H  
ATOM    284 2HD2 LEU A  17      25.583  10.606   4.498  1.00 20.09           H  
ATOM    285 3HD2 LEU A  17      25.697  10.230   6.236  1.00 20.09           H  
ATOM    286  N   ARG A  18      23.990  14.664   7.950  1.00 16.66           N  
ATOM    287  CA  ARG A  18      24.018  16.100   8.246  1.00 16.66           C  
ATOM    288  C   ARG A  18      24.780  16.396   9.541  1.00 16.66           C  
ATOM    289  O   ARG A  18      24.193  16.792  10.551  1.00 16.66           O  
ATOM    290  CB  ARG A  18      22.608  16.660   8.348  1.00 16.66           C  
ATOM    291  CG  ARG A  18      21.856  16.708   7.031  1.00 16.66           C  
ATOM    292  CD  ARG A  18      20.514  17.367   7.147  1.00 16.66           C  
ATOM    293  NE  ARG A  18      19.571  16.552   7.886  1.00 16.66           N  
ATOM    294  CZ  ARG A  18      19.111  16.795   9.123  1.00 16.66           C  
ATOM    295  NH1 ARG A  18      19.483  17.865   9.796  1.00 16.66           N  
ATOM    296  NH2 ARG A  18      18.267  15.931   9.644  1.00 16.66           N  
ATOM    297  H   ARG A  18      23.144  14.122   8.130  1.00 16.66           H  
ATOM    298  HA  ARG A  18      24.527  16.609   7.426  1.00 16.66           H  
ATOM    299 1HB  ARG A  18      22.024  16.046   9.035  1.00 16.66           H  
ATOM    300 2HB  ARG A  18      22.644  17.670   8.754  1.00 16.66           H  
ATOM    301 1HG  ARG A  18      22.449  17.254   6.298  1.00 16.66           H  
ATOM    302 2HG  ARG A  18      21.699  15.684   6.680  1.00 16.66           H  
ATOM    303 1HD  ARG A  18      20.618  18.323   7.661  1.00 16.66           H  
ATOM    304 2HD  ARG A  18      20.108  17.532   6.151  1.00 16.66           H  
ATOM    305  HE  ARG A  18      19.238  15.710   7.440  1.00 16.66           H  
ATOM    306 1HH1 ARG A  18      20.130  18.522   9.383  1.00 16.66           H  
ATOM    307 2HH1 ARG A  18      19.122  18.029  10.725  1.00 16.66           H  
ATOM    308 1HH2 ARG A  18      18.005  15.106   9.086  1.00 16.66           H  
ATOM    309 2HH2 ARG A  18      17.894  16.074  10.569  1.00 16.66           H  
ATOM    310  N   GLY A  19      26.087  16.160   9.504  1.00 13.20           N  
ATOM    311  CA  GLY A  19      26.958  16.327  10.664  1.00 13.20           C  
ATOM    312  C   GLY A  19      27.472  17.765  10.784  1.00 13.20           C  
ATOM    313  O   GLY A  19      27.117  18.620   9.972  1.00 13.20           O  
ATOM    314  H   GLY A  19      26.463  15.821   8.617  1.00 13.20           H  
ATOM    315 1HA  GLY A  19      26.411  16.048  11.565  1.00 13.20           H  
ATOM    316 2HA  GLY A  19      27.793  15.637  10.560  1.00 13.20           H  
ATOM    317  N   PRO A  20      28.306  18.056  11.795  1.00 10.29           N  
ATOM    318  CA  PRO A  20      28.892  19.355  12.066  1.00 10.29           C  
ATOM    319  C   PRO A  20      30.008  19.693  11.066  1.00 10.29           C  
ATOM    320  O   PRO A  20      30.579  18.784  10.461  1.00 10.29           O  
ATOM    321  CB  PRO A  20      29.448  19.174  13.482  1.00 10.29           C  
ATOM    322  CG  PRO A  20      29.759  17.696  13.583  1.00 10.29           C  
ATOM    323  CD  PRO A  20      28.679  17.007  12.763  1.00 10.29           C  
ATOM    324  HA  PRO A  20      28.079  20.082  12.067  1.00 10.29           H  
ATOM    325 1HB  PRO A  20      30.347  19.805  13.610  1.00 10.29           H  
ATOM    326 2HB  PRO A  20      28.711  19.513  14.224  1.00 10.29           H  
ATOM    327 1HG  PRO A  20      30.771  17.504  13.194  1.00 10.29           H  
ATOM    328 2HG  PRO A  20      29.761  17.381  14.638  1.00 10.29           H  
ATOM    329 1HD  PRO A  20      29.121  16.137  12.266  1.00 10.29           H  
ATOM    330 2HD  PRO A  20      27.821  16.739  13.399  1.00 10.29           H  
ATOM    331  N   PRO A  21      30.333  20.982  10.868  1.00  8.16           N  
ATOM    332  CA  PRO A  21      31.485  21.477  10.131  1.00  8.16           C  
ATOM    333  C   PRO A  21      32.811  21.004  10.715  1.00  8.16           C  
ATOM    334  O   PRO A  21      32.953  20.872  11.934  1.00  8.16           O  
ATOM    335  CB  PRO A  21      31.362  22.996  10.287  1.00  8.16           C  
ATOM    336  CG  PRO A  21      29.900  23.245  10.547  1.00  8.16           C  
ATOM    337  CD  PRO A  21      29.429  22.051  11.343  1.00  8.16           C  
ATOM    338  HA  PRO A  21      31.398  21.175   9.077  1.00  8.16           H  
ATOM    339 1HB  PRO A  21      32.011  23.333  11.112  1.00  8.16           H  
ATOM    340 2HB  PRO A  21      31.728  23.495   9.377  1.00  8.16           H  
ATOM    341 1HG  PRO A  21      29.771  24.195  11.090  1.00  8.16           H  
ATOM    342 2HG  PRO A  21      29.363  23.352   9.592  1.00  8.16           H  
ATOM    343 1HD  PRO A  21      29.535  22.213  12.426  1.00  8.16           H  
ATOM    344 2HD  PRO A  21      28.393  21.870  11.034  1.00  8.16           H  
ATOM    345  N   GLU A  22      33.795  20.793   9.848  1.00  6.76           N  
ATOM    346  CA  GLU A  22      35.138  20.436  10.299  1.00  6.76           C  
ATOM    347  C   GLU A  22      35.720  21.531  11.186  1.00  6.76           C  
ATOM    348  O   GLU A  22      35.645  22.712  10.840  1.00  6.76           O  
ATOM    349  CB  GLU A  22      36.070  20.198   9.102  1.00  6.76           C  
ATOM    350  CG  GLU A  22      37.496  19.752   9.478  1.00  6.76           C  
ATOM    351  CD  GLU A  22      38.380  19.475   8.275  1.00  6.76           C  
ATOM    352  OE1 GLU A  22      37.915  19.619   7.169  1.00  6.76           O  
ATOM    353  OE2 GLU A  22      39.520  19.121   8.471  1.00  6.76           O  
ATOM    354  H   GLU A  22      33.618  20.896   8.859  1.00  6.76           H  
ATOM    355  HA  GLU A  22      35.073  19.517  10.885  1.00  6.76           H  
ATOM    356 1HB  GLU A  22      35.642  19.435   8.453  1.00  6.76           H  
ATOM    357 2HB  GLU A  22      36.153  21.116   8.521  1.00  6.76           H  
ATOM    358 1HG  GLU A  22      37.966  20.537  10.073  1.00  6.76           H  
ATOM    359 2HG  GLU A  22      37.437  18.857  10.095  1.00  6.76           H  
ATOM    360  N   THR A  23      36.308  21.139  12.314  1.00  5.94           N  
ATOM    361  CA  THR A  23      36.945  22.094  13.211  1.00  5.94           C  
ATOM    362  C   THR A  23      38.428  21.781  13.355  1.00  5.94           C  
ATOM    363  O   THR A  23      38.810  20.649  13.643  1.00  5.94           O  
ATOM    364  CB  THR A  23      36.285  22.089  14.608  1.00  5.94           C  
ATOM    365  OG1 THR A  23      34.904  22.477  14.492  1.00  5.94           O  
ATOM    366  CG2 THR A  23      37.015  23.061  15.554  1.00  5.94           C  
ATOM    367  H   THR A  23      36.315  20.159  12.543  1.00  5.94           H  
ATOM    368  HA  THR A  23      36.849  23.091  12.790  1.00  5.94           H  
ATOM    369  HB  THR A  23      36.332  21.085  15.025  1.00  5.94           H  
ATOM    370  HG1 THR A  23      34.421  21.843  13.938  1.00  5.94           H  
ATOM    371 1HG2 THR A  23      36.536  23.041  16.531  1.00  5.94           H  
ATOM    372 2HG2 THR A  23      38.054  22.759  15.662  1.00  5.94           H  
ATOM    373 3HG2 THR A  23      36.968  24.070  15.148  1.00  5.94           H  
ATOM    374  N   THR A  24      39.252  22.813  13.173  1.00  5.50           N  
ATOM    375  CA  THR A  24      40.703  22.677  13.281  1.00  5.50           C  
ATOM    376  C   THR A  24      41.235  23.443  14.478  1.00  5.50           C  
ATOM    377  O   THR A  24      42.375  23.263  14.902  1.00  5.50           O  
ATOM    378  CB  THR A  24      41.381  23.267  12.040  1.00  5.50           C  
ATOM    379  OG1 THR A  24      41.107  24.692  11.990  1.00  5.50           O  
ATOM    380  CG2 THR A  24      40.824  22.603  10.778  1.00  5.50           C  
ATOM    381  H   THR A  24      38.853  23.701  12.920  1.00  5.50           H  
ATOM    382  HA  THR A  24      40.960  21.623  13.391  1.00  5.50           H  
ATOM    383  HB  THR A  24      42.457  23.106  12.095  1.00  5.50           H  
ATOM    384  HG1 THR A  24      41.296  25.017  11.096  1.00  5.50           H  
ATOM    385 1HG2 THR A  24      41.305  23.032   9.901  1.00  5.50           H  
ATOM    386 2HG2 THR A  24      41.021  21.529  10.812  1.00  5.50           H  
ATOM    387 3HG2 THR A  24      39.747  22.766  10.717  1.00  5.50           H  
ATOM    388  N   ALA A  25      40.408  24.368  14.965  1.00  5.26           N  
ATOM    389  CA  ALA A  25      40.736  25.314  16.028  1.00  5.26           C  
ATOM    390  C   ALA A  25      41.955  26.185  15.677  1.00  5.26           C  
ATOM    391  O   ALA A  25      42.555  26.801  16.555  1.00  5.26           O  
ATOM    392  CB  ALA A  25      40.988  24.562  17.333  1.00  5.26           C  
ATOM    393  H   ALA A  25      39.491  24.414  14.560  1.00  5.26           H  
ATOM    394  HA  ALA A  25      39.880  25.976  16.162  1.00  5.26           H  
ATOM    395 1HB  ALA A  25      41.194  25.273  18.129  1.00  5.26           H  
ATOM    396 2HB  ALA A  25      40.102  23.979  17.589  1.00  5.26           H  
ATOM    397 3HB  ALA A  25      41.839  23.896  17.228  1.00  5.26           H  
ATOM    398  N   ALA A  26      42.289  26.315  14.382  1.00  5.02           N  
ATOM    399  CA  ALA A  26      43.450  27.112  13.975  1.00  5.02           C  
ATOM    400  C   ALA A  26      43.340  28.579  14.393  1.00  5.02           C  
ATOM    401  O   ALA A  26      44.326  29.192  14.825  1.00  5.02           O  
ATOM    402  CB  ALA A  26      43.615  27.026  12.468  1.00  5.02           C  
ATOM    403  H   ALA A  26      41.775  25.796  13.668  1.00  5.02           H  
ATOM    404  HA  ALA A  26      44.330  26.693  14.456  1.00  5.02           H  
ATOM    405 1HB  ALA A  26      44.498  27.589  12.167  1.00  5.02           H  
ATOM    406 2HB  ALA A  26      43.731  25.980  12.178  1.00  5.02           H  
ATOM    407 3HB  ALA A  26      42.735  27.445  11.977  1.00  5.02           H  
ATOM    408  N   ASP A  27      42.133  29.112  14.363  1.00  4.73           N  
ATOM    409  CA  ASP A  27      41.888  30.516  14.649  1.00  4.73           C  
ATOM    410  C   ASP A  27      41.814  30.785  16.138  1.00  4.73           C  
ATOM    411  O   ASP A  27      41.615  31.923  16.564  1.00  4.73           O  
ATOM    412  CB  ASP A  27      40.595  30.954  13.975  1.00  4.73           C  
ATOM    413  CG  ASP A  27      40.711  30.970  12.456  1.00  4.73           C  
ATOM    414  OD1 ASP A  27      41.801  31.126  11.952  1.00  4.73           O  
ATOM    415  OD2 ASP A  27      39.705  30.807  11.813  1.00  4.73           O  
ATOM    416  H   ASP A  27      41.360  28.535  14.065  1.00  4.73           H  
ATOM    417  HA  ASP A  27      42.711  31.100  14.237  1.00  4.73           H  
ATOM    418 1HB  ASP A  27      39.793  30.274  14.261  1.00  4.73           H  
ATOM    419 2HB  ASP A  27      40.322  31.948  14.319  1.00  4.73           H  
ATOM    420  N   LEU A  28      41.935  29.729  16.930  1.00  4.43           N  
ATOM    421  CA  LEU A  28      41.878  29.827  18.364  1.00  4.43           C  
ATOM    422  C   LEU A  28      43.281  29.744  18.971  1.00  4.43           C  
ATOM    423  O   LEU A  28      43.416  29.631  20.188  1.00  4.43           O  
ATOM    424  CB  LEU A  28      40.973  28.721  18.894  1.00  4.43           C  
ATOM    425  CG  LEU A  28      39.547  28.783  18.385  1.00  4.43           C  
ATOM    426  CD1 LEU A  28      38.766  27.610  18.931  1.00  4.43           C  
ATOM    427  CD2 LEU A  28      38.940  30.106  18.804  1.00  4.43           C  
ATOM    428  H   LEU A  28      42.108  28.801  16.543  1.00  4.43           H  
ATOM    429  HA  LEU A  28      41.445  30.790  18.631  1.00  4.43           H  
ATOM    430 1HB  LEU A  28      41.393  27.759  18.612  1.00  4.43           H  
ATOM    431 2HB  LEU A  28      40.928  28.774  19.961  1.00  4.43           H  
ATOM    432  HG  LEU A  28      39.544  28.711  17.294  1.00  4.43           H  
ATOM    433 1HD1 LEU A  28      37.742  27.650  18.560  1.00  4.43           H  
ATOM    434 2HD1 LEU A  28      39.229  26.683  18.610  1.00  4.43           H  
ATOM    435 3HD1 LEU A  28      38.760  27.654  20.017  1.00  4.43           H  
ATOM    436 1HD2 LEU A  28      37.916  30.169  18.437  1.00  4.43           H  
ATOM    437 2HD2 LEU A  28      38.943  30.178  19.891  1.00  4.43           H  
ATOM    438 3HD2 LEU A  28      39.529  30.924  18.383  1.00  4.43           H  
ATOM    439  N   SER A  29      44.319  29.826  18.131  1.00  4.15           N  
ATOM    440  CA  SER A  29      45.705  29.704  18.592  1.00  4.15           C  
ATOM    441  C   SER A  29      46.116  30.719  19.675  1.00  4.15           C  
ATOM    442  O   SER A  29      45.521  31.791  19.817  1.00  4.15           O  
ATOM    443  CB  SER A  29      46.649  29.848  17.415  1.00  4.15           C  
ATOM    444  OG  SER A  29      46.455  28.821  16.472  1.00  4.15           O  
ATOM    445  H   SER A  29      44.153  29.906  17.123  1.00  4.15           H  
ATOM    446  HA  SER A  29      45.822  28.703  19.007  1.00  4.15           H  
ATOM    447 1HB  SER A  29      46.504  30.817  16.939  1.00  4.15           H  
ATOM    448 2HB  SER A  29      47.668  29.817  17.781  1.00  4.15           H  
ATOM    449  HG  SER A  29      45.658  29.070  15.950  1.00  4.15           H  
ATOM    450  N   CYS A  30      47.183  30.359  20.416  1.00  3.94           N  
ATOM    451  CA  CYS A  30      47.759  31.155  21.493  1.00  3.94           C  
ATOM    452  C   CYS A  30      47.763  32.647  21.149  1.00  3.94           C  
ATOM    453  O   CYS A  30      48.484  33.069  20.240  1.00  3.94           O  
ATOM    454  CB  CYS A  30      49.200  30.702  21.758  1.00  3.94           C  
ATOM    455  SG  CYS A  30      50.077  31.626  23.051  1.00  3.94           S  
ATOM    456  H   CYS A  30      47.584  29.448  20.226  1.00  3.94           H  
ATOM    457  HA  CYS A  30      47.177  30.968  22.392  1.00  3.94           H  
ATOM    458 1HB  CYS A  30      49.201  29.654  22.030  1.00  3.94           H  
ATOM    459 2HB  CYS A  30      49.768  30.792  20.839  1.00  3.94           H  
ATOM    460  N   PRO A  31      47.052  33.498  21.913  1.00  3.79           N  
ATOM    461  CA  PRO A  31      46.825  34.907  21.624  1.00  3.79           C  
ATOM    462  C   PRO A  31      47.967  35.868  21.905  1.00  3.79           C  
ATOM    463  O   PRO A  31      47.806  36.804  22.693  1.00  3.79           O  
ATOM    464  CB  PRO A  31      45.630  35.210  22.534  1.00  3.79           C  
ATOM    465  CG  PRO A  31      45.823  34.314  23.732  1.00  3.79           C  
ATOM    466  CD  PRO A  31      46.401  33.032  23.163  1.00  3.79           C  
ATOM    467  HA  PRO A  31      46.524  34.990  20.570  1.00  3.79           H  
ATOM    468 1HB  PRO A  31      45.626  36.276  22.800  1.00  3.79           H  
ATOM    469 2HB  PRO A  31      44.692  35.009  22.001  1.00  3.79           H  
ATOM    470 1HG  PRO A  31      46.464  34.801  24.472  1.00  3.79           H  
ATOM    471 2HG  PRO A  31      44.859  34.140  24.231  1.00  3.79           H  
ATOM    472 1HD  PRO A  31      47.134  32.612  23.870  1.00  3.79           H  
ATOM    473 2HD  PRO A  31      45.572  32.337  22.940  1.00  3.79           H  
ATOM    474  N   THR A  32      49.108  35.659  21.265  1.00  3.69           N  
ATOM    475  CA  THR A  32      50.215  36.594  21.442  1.00  3.69           C  
ATOM    476  C   THR A  32      51.152  36.707  20.225  1.00  3.69           C  
ATOM    477  O   THR A  32      51.330  35.731  19.470  1.00  3.69           O  
ATOM    478  CB  THR A  32      51.054  36.187  22.666  1.00  3.69           C  
ATOM    479  OG1 THR A  32      52.086  37.153  22.938  1.00  3.69           O  
ATOM    480  CG2 THR A  32      51.685  34.890  22.395  1.00  3.69           C  
ATOM    481  H   THR A  32      49.170  34.846  20.647  1.00  3.69           H  
ATOM    482  HA  THR A  32      49.761  37.559  21.643  1.00  3.69           H  
ATOM    483  HB  THR A  32      50.412  36.122  23.510  1.00  3.69           H  
ATOM    484  HG1 THR A  32      52.737  37.180  22.175  1.00  3.69           H  
ATOM    485 1HG2 THR A  32      52.269  34.567  23.253  1.00  3.69           H  
ATOM    486 2HG2 THR A  32      50.922  34.166  22.174  1.00  3.69           H  
ATOM    487 3HG2 THR A  32      52.330  35.024  21.540  1.00  3.69           H  
ATOM    488  N   PRO A  33      51.767  37.886  20.009  1.00  3.62           N  
ATOM    489  CA  PRO A  33      52.858  38.086  19.099  1.00  3.62           C  
ATOM    490  C   PRO A  33      54.025  37.381  19.736  1.00  3.62           C  
ATOM    491  O   PRO A  33      54.031  37.197  20.960  1.00  3.62           O  
ATOM    492  CB  PRO A  33      53.000  39.608  19.024  1.00  3.62           C  
ATOM    493  CG  PRO A  33      52.450  40.114  20.336  1.00  3.62           C  
ATOM    494  CD  PRO A  33      51.315  39.151  20.679  1.00  3.62           C  
ATOM    495  HA  PRO A  33      52.605  37.648  18.118  1.00  3.62           H  
ATOM    496 1HB  PRO A  33      54.059  39.871  18.882  1.00  3.62           H  
ATOM    497 2HB  PRO A  33      52.454  39.998  18.151  1.00  3.62           H  
ATOM    498 1HG  PRO A  33      53.244  40.124  21.100  1.00  3.62           H  
ATOM    499 2HG  PRO A  33      52.105  41.153  20.226  1.00  3.62           H  
ATOM    500 1HD  PRO A  33      51.271  39.085  21.767  1.00  3.62           H  
ATOM    501 2HD  PRO A  33      50.365  39.494  20.242  1.00  3.62           H  
ATOM    502  N   GLY A  34      54.994  36.961  18.937  1.00  3.57           N  
ATOM    503  CA  GLY A  34      56.171  36.275  19.468  1.00  3.57           C  
ATOM    504  C   GLY A  34      55.954  34.760  19.482  1.00  3.57           C  
ATOM    505  O   GLY A  34      56.885  33.985  19.698  1.00  3.57           O  
ATOM    506  H   GLY A  34      54.936  37.136  17.943  1.00  3.57           H  
ATOM    507 1HA  GLY A  34      57.044  36.519  18.862  1.00  3.57           H  
ATOM    508 2HA  GLY A  34      56.367  36.626  20.481  1.00  3.57           H  
ATOM    509  N   CYS A  35      54.716  34.353  19.224  1.00  3.54           N  
ATOM    510  CA  CYS A  35      54.314  32.957  19.193  1.00  3.54           C  
ATOM    511  C   CYS A  35      53.776  32.581  17.832  1.00  3.54           C  
ATOM    512  O   CYS A  35      54.238  31.603  17.231  1.00  3.54           O  
ATOM    513  CB  CYS A  35      53.230  32.710  20.223  1.00  3.54           C  
ATOM    514  SG  CYS A  35      52.627  31.053  20.327  1.00  3.54           S  
ATOM    515  H   CYS A  35      54.016  35.062  19.063  1.00  3.54           H  
ATOM    516  HA  CYS A  35      55.180  32.340  19.416  1.00  3.54           H  
ATOM    517 1HB  CYS A  35      53.595  32.997  21.208  1.00  3.54           H  
ATOM    518 2HB  CYS A  35      52.380  33.344  19.989  1.00  3.54           H  
ATOM    519  HG  CYS A  35      51.660  31.343  21.222  1.00  3.54           H  
ATOM    520  N   THR A  36      52.760  33.328  17.359  1.00  3.54           N  
ATOM    521  CA  THR A  36      52.125  33.139  16.038  1.00  3.54           C  
ATOM    522  C   THR A  36      51.299  31.838  15.907  1.00  3.54           C  
ATOM    523  O   THR A  36      50.650  31.612  14.886  1.00  3.54           O  
ATOM    524  CB  THR A  36      53.144  33.232  14.864  1.00  3.54           C  
ATOM    525  OG1 THR A  36      53.895  32.019  14.745  1.00  3.54           O  
ATOM    526  CG2 THR A  36      54.119  34.419  15.068  1.00  3.54           C  
ATOM    527  H   THR A  36      52.405  34.092  17.940  1.00  3.54           H  
ATOM    528  HA  THR A  36      51.422  33.960  15.898  1.00  3.54           H  
ATOM    529  HB  THR A  36      52.593  33.389  13.941  1.00  3.54           H  
ATOM    530  HG1 THR A  36      54.364  31.848  15.569  1.00  3.54           H  
ATOM    531 1HG2 THR A  36      54.803  34.468  14.220  1.00  3.54           H  
ATOM    532 2HG2 THR A  36      53.553  35.347  15.133  1.00  3.54           H  
ATOM    533 3HG2 THR A  36      54.698  34.296  15.971  1.00  3.54           H  
ATOM    534  N   GLY A  37      51.362  30.987  16.928  1.00  3.60           N  
ATOM    535  CA  GLY A  37      50.730  29.677  16.942  1.00  3.60           C  
ATOM    536  C   GLY A  37      51.759  28.542  17.061  1.00  3.60           C  
ATOM    537  O   GLY A  37      51.400  27.366  17.174  1.00  3.60           O  
ATOM    538  H   GLY A  37      51.890  31.274  17.734  1.00  3.60           H  
ATOM    539 1HA  GLY A  37      50.046  29.633  17.787  1.00  3.60           H  
ATOM    540 2HA  GLY A  37      50.137  29.545  16.038  1.00  3.60           H  
ATOM    541  N   SER A  38      53.045  28.886  17.127  1.00  3.75           N  
ATOM    542  CA  SER A  38      54.086  27.867  17.258  1.00  3.75           C  
ATOM    543  C   SER A  38      54.154  27.324  18.686  1.00  3.75           C  
ATOM    544  O   SER A  38      54.811  26.326  18.963  1.00  3.75           O  
ATOM    545  CB  SER A  38      55.429  28.398  16.790  1.00  3.75           C  
ATOM    546  OG  SER A  38      55.894  29.416  17.609  1.00  3.75           O  
ATOM    547  H   SER A  38      53.328  29.862  17.052  1.00  3.75           H  
ATOM    548  HA  SER A  38      53.827  27.036  16.599  1.00  3.75           H  
ATOM    549 1HB  SER A  38      56.152  27.584  16.774  1.00  3.75           H  
ATOM    550 2HB  SER A  38      55.332  28.773  15.771  1.00  3.75           H  
ATOM    551  HG  SER A  38      55.296  30.178  17.466  1.00  3.75           H  
ATOM    552  N   GLY A  39      53.397  27.940  19.584  1.00  3.99           N  
ATOM    553  CA  GLY A  39      53.332  27.558  20.988  1.00  3.99           C  
ATOM    554  C   GLY A  39      52.480  26.304  21.181  1.00  3.99           C  
ATOM    555  O   GLY A  39      52.269  25.848  22.311  1.00  3.99           O  
ATOM    556  H   GLY A  39      52.862  28.737  19.279  1.00  3.99           H  
ATOM    557 1HA  GLY A  39      54.343  27.379  21.348  1.00  3.99           H  
ATOM    558 2HA  GLY A  39      52.914  28.376  21.574  1.00  3.99           H  
ATOM    559  N   HIS A  40      51.975  25.753  20.076  1.00  4.31           N  
ATOM    560  CA  HIS A  40      51.192  24.537  20.113  1.00  4.31           C  
ATOM    561  C   HIS A  40      52.031  23.331  19.656  1.00  4.31           C  
ATOM    562  O   HIS A  40      51.522  22.204  19.519  1.00  4.31           O  
ATOM    563  CB  HIS A  40      49.967  24.732  19.249  1.00  4.31           C  
ATOM    564  CG  HIS A  40      49.138  25.813  19.766  1.00  4.31           C  
ATOM    565  ND1 HIS A  40      48.422  25.709  20.929  1.00  4.31           N  
ATOM    566  CD2 HIS A  40      48.911  27.039  19.294  1.00  4.31           C  
ATOM    567  CE1 HIS A  40      47.793  26.826  21.148  1.00  4.31           C  
ATOM    568  NE2 HIS A  40      48.079  27.663  20.170  1.00  4.31           N  
ATOM    569  H   HIS A  40      52.119  26.204  19.169  1.00  4.31           H  
ATOM    570  HA  HIS A  40      50.862  24.352  21.131  1.00  4.31           H  
ATOM    571 1HB  HIS A  40      50.267  24.976  18.226  1.00  4.31           H  
ATOM    572 2HB  HIS A  40      49.375  23.834  19.223  1.00  4.31           H  
ATOM    573  HD1 HIS A  40      48.376  24.911  21.531  1.00  4.31           H  
ATOM    574  HD2 HIS A  40      49.257  27.553  18.417  1.00  4.31           H  
ATOM    575  HE1 HIS A  40      47.171  26.933  22.032  1.00  4.31           H  
ATOM    576  N   VAL A  41      53.333  23.576  19.478  1.00  4.64           N  
ATOM    577  CA  VAL A  41      54.317  22.582  19.076  1.00  4.64           C  
ATOM    578  C   VAL A  41      54.336  21.397  20.029  1.00  4.64           C  
ATOM    579  O   VAL A  41      54.195  21.577  21.245  1.00  4.64           O  
ATOM    580  CB  VAL A  41      55.713  23.226  19.017  1.00  4.64           C  
ATOM    581  CG1 VAL A  41      56.146  23.593  20.436  1.00  4.64           C  
ATOM    582  CG2 VAL A  41      56.728  22.284  18.341  1.00  4.64           C  
ATOM    583  H   VAL A  41      53.680  24.533  19.592  1.00  4.64           H  
ATOM    584  HA  VAL A  41      54.053  22.228  18.075  1.00  4.64           H  
ATOM    585  HB  VAL A  41      55.659  24.139  18.440  1.00  4.64           H  
ATOM    586 1HG1 VAL A  41      57.122  24.077  20.404  1.00  4.64           H  
ATOM    587 2HG1 VAL A  41      55.416  24.281  20.868  1.00  4.64           H  
ATOM    588 3HG1 VAL A  41      56.205  22.698  21.039  1.00  4.64           H  
ATOM    589 1HG2 VAL A  41      57.699  22.778  18.301  1.00  4.64           H  
ATOM    590 2HG2 VAL A  41      56.830  21.369  18.883  1.00  4.64           H  
ATOM    591 3HG2 VAL A  41      56.393  22.065  17.326  1.00  4.64           H  
ATOM    592  N   ARG A  42      54.517  20.194  19.459  1.00  4.92           N  
ATOM    593  CA  ARG A  42      54.557  18.891  20.144  1.00  4.92           C  
ATOM    594  C   ARG A  42      53.176  18.310  20.437  1.00  4.92           C  
ATOM    595  O   ARG A  42      53.076  17.241  21.039  1.00  4.92           O  
ATOM    596  CB  ARG A  42      55.288  18.977  21.479  1.00  4.92           C  
ATOM    597  CG  ARG A  42      56.729  19.423  21.434  1.00  4.92           C  
ATOM    598  CD  ARG A  42      57.170  19.762  22.779  1.00  4.92           C  
ATOM    599  NE  ARG A  42      56.359  20.876  23.277  1.00  4.92           N  
ATOM    600  CZ  ARG A  42      56.497  21.464  24.481  1.00  4.92           C  
ATOM    601  NH1 ARG A  42      57.438  21.059  25.311  1.00  4.92           N  
ATOM    602  NH2 ARG A  42      55.688  22.448  24.835  1.00  4.92           N  
ATOM    603  H   ARG A  42      54.633  20.186  18.455  1.00  4.92           H  
ATOM    604  HA  ARG A  42      55.092  18.190  19.503  1.00  4.92           H  
ATOM    605 1HB  ARG A  42      54.755  19.565  22.203  1.00  4.92           H  
ATOM    606 2HB  ARG A  42      55.316  17.967  21.891  1.00  4.92           H  
ATOM    607 1HG  ARG A  42      57.353  18.617  21.048  1.00  4.92           H  
ATOM    608 2HG  ARG A  42      56.842  20.294  20.824  1.00  4.92           H  
ATOM    609 1HD  ARG A  42      57.038  18.909  23.444  1.00  4.92           H  
ATOM    610 2HD  ARG A  42      58.213  20.069  22.766  1.00  4.92           H  
ATOM    611  HE  ARG A  42      55.597  21.207  22.657  1.00  4.92           H  
ATOM    612 1HH1 ARG A  42      58.058  20.306  25.045  1.00  4.92           H  
ATOM    613 2HH1 ARG A  42      57.542  21.500  26.214  1.00  4.92           H  
ATOM    614 1HH2 ARG A  42      54.962  22.766  24.204  1.00  4.92           H  
ATOM    615 2HH2 ARG A  42      55.792  22.878  25.740  1.00  4.92           H  
ATOM    616  N   GLY A  43      52.121  18.974  19.971  1.00  5.07           N  
ATOM    617  CA  GLY A  43      50.765  18.456  20.125  1.00  5.07           C  
ATOM    618  C   GLY A  43      50.217  17.865  18.802  1.00  5.07           C  
ATOM    619  O   GLY A  43      50.394  16.671  18.559  1.00  5.07           O  
ATOM    620  H   GLY A  43      52.240  19.887  19.534  1.00  5.07           H  
ATOM    621 1HA  GLY A  43      50.779  17.666  20.875  1.00  5.07           H  
ATOM    622 2HA  GLY A  43      50.131  19.218  20.534  1.00  5.07           H  
ATOM    623  N   LYS A  44      49.560  18.661  17.929  1.00  5.04           N  
ATOM    624  CA  LYS A  44      49.303  20.096  18.080  1.00  5.04           C  
ATOM    625  C   LYS A  44      48.305  20.382  19.188  1.00  5.04           C  
ATOM    626  O   LYS A  44      47.251  19.748  19.268  1.00  5.04           O  
ATOM    627  CB  LYS A  44      48.810  20.696  16.763  1.00  5.04           C  
ATOM    628  CG  LYS A  44      48.654  22.208  16.800  1.00  5.04           C  
ATOM    629  CD  LYS A  44      48.248  22.779  15.457  1.00  5.04           C  
ATOM    630  CE  LYS A  44      48.188  24.301  15.507  1.00  5.04           C  
ATOM    631  NZ  LYS A  44      47.787  24.873  14.196  1.00  5.04           N  
ATOM    632  H   LYS A  44      49.217  18.226  17.085  1.00  5.04           H  
ATOM    633  HA  LYS A  44      50.240  20.583  18.336  1.00  5.04           H  
ATOM    634 1HB  LYS A  44      49.509  20.449  15.964  1.00  5.04           H  
ATOM    635 2HB  LYS A  44      47.844  20.264  16.502  1.00  5.04           H  
ATOM    636 1HG  LYS A  44      47.897  22.478  17.543  1.00  5.04           H  
ATOM    637 2HG  LYS A  44      49.603  22.648  17.098  1.00  5.04           H  
ATOM    638 1HD  LYS A  44      48.970  22.471  14.697  1.00  5.04           H  
ATOM    639 2HD  LYS A  44      47.266  22.392  15.183  1.00  5.04           H  
ATOM    640 1HE  LYS A  44      47.473  24.611  16.273  1.00  5.04           H  
ATOM    641 2HE  LYS A  44      49.175  24.684  15.776  1.00  5.04           H  
ATOM    642 1HZ  LYS A  44      47.769  25.884  14.261  1.00  5.04           H  
ATOM    643 2HZ  LYS A  44      48.456  24.594  13.489  1.00  5.04           H  
ATOM    644 3HZ  LYS A  44      46.868  24.532  13.946  1.00  5.04           H  
ATOM    645  N   TYR A  45      48.653  21.313  20.054  1.00  4.87           N  
ATOM    646  CA  TYR A  45      47.795  21.637  21.179  1.00  4.87           C  
ATOM    647  C   TYR A  45      46.685  22.600  20.809  1.00  4.87           C  
ATOM    648  O   TYR A  45      46.835  23.434  19.915  1.00  4.87           O  
ATOM    649  CB  TYR A  45      48.619  22.177  22.343  1.00  4.87           C  
ATOM    650  CG  TYR A  45      49.514  21.120  22.931  1.00  4.87           C  
ATOM    651  CD1 TYR A  45      50.888  21.160  22.717  1.00  4.87           C  
ATOM    652  CD2 TYR A  45      48.957  20.083  23.654  1.00  4.87           C  
ATOM    653  CE1 TYR A  45      51.691  20.169  23.236  1.00  4.87           C  
ATOM    654  CE2 TYR A  45      49.760  19.091  24.168  1.00  4.87           C  
ATOM    655  CZ  TYR A  45      51.122  19.129  23.962  1.00  4.87           C  
ATOM    656  OH  TYR A  45      51.918  18.130  24.476  1.00  4.87           O  
ATOM    657  H   TYR A  45      49.554  21.781  19.931  1.00  4.87           H  
ATOM    658  HA  TYR A  45      47.316  20.716  21.512  1.00  4.87           H  
ATOM    659 1HB  TYR A  45      49.232  23.000  22.008  1.00  4.87           H  
ATOM    660 2HB  TYR A  45      47.957  22.553  23.125  1.00  4.87           H  
ATOM    661  HD1 TYR A  45      51.336  21.970  22.143  1.00  4.87           H  
ATOM    662  HD2 TYR A  45      47.880  20.051  23.810  1.00  4.87           H  
ATOM    663  HE1 TYR A  45      52.763  20.202  23.070  1.00  4.87           H  
ATOM    664  HE2 TYR A  45      49.319  18.274  24.736  1.00  4.87           H  
ATOM    665  HH  TYR A  45      52.808  18.220  24.127  1.00  4.87           H  
ATOM    666  N   SER A  46      45.573  22.475  21.517  1.00  4.62           N  
ATOM    667  CA  SER A  46      44.423  23.353  21.389  1.00  4.62           C  
ATOM    668  C   SER A  46      44.699  24.664  22.102  1.00  4.62           C  
ATOM    669  O   SER A  46      45.725  24.808  22.767  1.00  4.62           O  
ATOM    670  CB  SER A  46      43.191  22.697  21.966  1.00  4.62           C  
ATOM    671  OG  SER A  46      43.300  22.575  23.358  1.00  4.62           O  
ATOM    672  H   SER A  46      45.533  21.737  22.206  1.00  4.62           H  
ATOM    673  HA  SER A  46      44.256  23.562  20.328  1.00  4.62           H  
ATOM    674 1HB  SER A  46      42.311  23.287  21.719  1.00  4.62           H  
ATOM    675 2HB  SER A  46      43.061  21.712  21.520  1.00  4.62           H  
ATOM    676  HG  SER A  46      43.376  23.480  23.700  1.00  4.62           H  
ATOM    677  N   ARG A  47      43.797  25.623  21.952  1.00  4.32           N  
ATOM    678  CA  ARG A  47      43.967  26.928  22.577  1.00  4.32           C  
ATOM    679  C   ARG A  47      44.347  26.847  24.045  1.00  4.32           C  
ATOM    680  O   ARG A  47      43.681  26.176  24.838  1.00  4.32           O  
ATOM    681  CB  ARG A  47      42.685  27.730  22.478  1.00  4.32           C  
ATOM    682  CG  ARG A  47      42.760  29.150  23.070  1.00  4.32           C  
ATOM    683  CD  ARG A  47      41.536  29.936  22.794  1.00  4.32           C  
ATOM    684  NE  ARG A  47      41.577  31.271  23.372  1.00  4.32           N  
ATOM    685  CZ  ARG A  47      42.142  32.340  22.769  1.00  4.32           C  
ATOM    686  NH1 ARG A  47      42.748  32.187  21.606  1.00  4.32           N  
ATOM    687  NH2 ARG A  47      42.078  33.530  23.343  1.00  4.32           N  
ATOM    688  H   ARG A  47      42.977  25.450  21.388  1.00  4.32           H  
ATOM    689  HA  ARG A  47      44.751  27.464  22.038  1.00  4.32           H  
ATOM    690 1HB  ARG A  47      42.381  27.793  21.446  1.00  4.32           H  
ATOM    691 2HB  ARG A  47      41.895  27.205  23.014  1.00  4.32           H  
ATOM    692 1HG  ARG A  47      42.835  29.061  24.141  1.00  4.32           H  
ATOM    693 2HG  ARG A  47      43.630  29.686  22.690  1.00  4.32           H  
ATOM    694 1HD  ARG A  47      41.416  30.051  21.729  1.00  4.32           H  
ATOM    695 2HD  ARG A  47      40.673  29.415  23.200  1.00  4.32           H  
ATOM    696  HE  ARG A  47      41.119  31.415  24.261  1.00  4.32           H  
ATOM    697 1HH1 ARG A  47      42.813  31.250  21.176  1.00  4.32           H  
ATOM    698 2HH1 ARG A  47      43.165  32.970  21.126  1.00  4.32           H  
ATOM    699 1HH2 ARG A  47      41.608  33.634  24.234  1.00  4.32           H  
ATOM    700 2HH2 ARG A  47      42.486  34.332  22.888  1.00  4.32           H  
ATOM    701  N   HIS A  48      45.407  27.567  24.406  1.00  4.03           N  
ATOM    702  CA  HIS A  48      45.853  27.640  25.781  1.00  4.03           C  
ATOM    703  C   HIS A  48      44.889  28.568  26.516  1.00  4.03           C  
ATOM    704  O   HIS A  48      44.403  29.533  25.931  1.00  4.03           O  
ATOM    705  CB  HIS A  48      47.305  28.148  25.852  1.00  4.03           C  
ATOM    706  CG  HIS A  48      48.380  27.157  25.331  1.00  4.03           C  
ATOM    707  ND1 HIS A  48      48.690  25.980  25.985  1.00  4.03           N  
ATOM    708  CD2 HIS A  48      49.202  27.201  24.249  1.00  4.03           C  
ATOM    709  CE1 HIS A  48      49.663  25.355  25.326  1.00  4.03           C  
ATOM    710  NE2 HIS A  48      49.987  26.079  24.273  1.00  4.03           N  
ATOM    711  H   HIS A  48      45.911  28.076  23.698  1.00  4.03           H  
ATOM    712  HA  HIS A  48      45.807  26.655  26.249  1.00  4.03           H  
ATOM    713 1HB  HIS A  48      47.388  29.063  25.262  1.00  4.03           H  
ATOM    714 2HB  HIS A  48      47.554  28.411  26.878  1.00  4.03           H  
ATOM    715  HD2 HIS A  48      49.246  27.974  23.506  1.00  4.03           H  
ATOM    716  HE1 HIS A  48      50.120  24.406  25.606  1.00  4.03           H  
ATOM    717  HE2 HIS A  48      50.713  25.862  23.570  1.00  4.03           H  
ATOM    718  N   ARG A  49      44.645  28.322  27.804  1.00  3.78           N  
ATOM    719  CA  ARG A  49      43.713  29.165  28.567  1.00  3.78           C  
ATOM    720  C   ARG A  49      44.358  30.417  29.155  1.00  3.78           C  
ATOM    721  O   ARG A  49      43.693  31.250  29.776  1.00  3.78           O  
ATOM    722  CB  ARG A  49      43.078  28.348  29.674  1.00  3.78           C  
ATOM    723  CG  ARG A  49      42.173  27.231  29.174  1.00  3.78           C  
ATOM    724  CD  ARG A  49      41.577  26.445  30.284  1.00  3.78           C  
ATOM    725  NE  ARG A  49      40.725  25.368  29.789  1.00  3.78           N  
ATOM    726  CZ  ARG A  49      40.034  24.513  30.572  1.00  3.78           C  
ATOM    727  NH1 ARG A  49      40.100  24.618  31.881  1.00  3.78           N  
ATOM    728  NH2 ARG A  49      39.290  23.566  30.026  1.00  3.78           N  
ATOM    729  H   ARG A  49      45.078  27.523  28.249  1.00  3.78           H  
ATOM    730  HA  ARG A  49      42.918  29.480  27.891  1.00  3.78           H  
ATOM    731 1HB  ARG A  49      43.855  27.901  30.293  1.00  3.78           H  
ATOM    732 2HB  ARG A  49      42.483  29.002  30.314  1.00  3.78           H  
ATOM    733 1HG  ARG A  49      41.363  27.666  28.590  1.00  3.78           H  
ATOM    734 2HG  ARG A  49      42.751  26.556  28.538  1.00  3.78           H  
ATOM    735 1HD  ARG A  49      42.372  26.002  30.882  1.00  3.78           H  
ATOM    736 2HD  ARG A  49      40.973  27.100  30.910  1.00  3.78           H  
ATOM    737  HE  ARG A  49      40.648  25.255  28.785  1.00  3.78           H  
ATOM    738 1HH1 ARG A  49      40.667  25.340  32.302  1.00  3.78           H  
ATOM    739 2HH1 ARG A  49      39.584  23.977  32.466  1.00  3.78           H  
ATOM    740 1HH2 ARG A  49      39.236  23.482  29.020  1.00  3.78           H  
ATOM    741 2HH2 ARG A  49      38.776  22.927  30.613  1.00  3.78           H  
ATOM    742  N   SER A  50      45.657  30.527  28.964  1.00  3.57           N  
ATOM    743  CA  SER A  50      46.461  31.642  29.426  1.00  3.57           C  
ATOM    744  C   SER A  50      47.762  31.667  28.671  1.00  3.57           C  
ATOM    745  O   SER A  50      48.364  30.628  28.409  1.00  3.57           O  
ATOM    746  CB  SER A  50      46.757  31.547  30.904  1.00  3.57           C  
ATOM    747  OG  SER A  50      47.612  32.611  31.316  1.00  3.57           O  
ATOM    748  H   SER A  50      46.108  29.792  28.444  1.00  3.57           H  
ATOM    749  HA  SER A  50      45.924  32.569  29.226  1.00  3.57           H  
ATOM    750 1HB  SER A  50      45.826  31.585  31.469  1.00  3.57           H  
ATOM    751 2HB  SER A  50      47.227  30.588  31.112  1.00  3.57           H  
ATOM    752  HG  SER A  50      47.069  33.412  31.271  1.00  3.57           H  
ATOM    753  N   LEU A  51      48.280  32.859  28.435  1.00  3.43           N  
ATOM    754  CA  LEU A  51      49.575  32.958  27.787  1.00  3.43           C  
ATOM    755  C   LEU A  51      50.682  32.320  28.615  1.00  3.43           C  
ATOM    756  O   LEU A  51      51.688  31.884  28.069  1.00  3.43           O  
ATOM    757  CB  LEU A  51      49.914  34.410  27.465  1.00  3.43           C  
ATOM    758  CG  LEU A  51      49.055  35.007  26.373  1.00  3.43           C  
ATOM    759  CD1 LEU A  51      49.397  36.470  26.168  1.00  3.43           C  
ATOM    760  CD2 LEU A  51      49.289  34.201  25.157  1.00  3.43           C  
ATOM    761  H   LEU A  51      47.767  33.693  28.677  1.00  3.43           H  
ATOM    762  HA  LEU A  51      49.518  32.421  26.845  1.00  3.43           H  
ATOM    763 1HB  LEU A  51      49.802  35.015  28.362  1.00  3.43           H  
ATOM    764 2HB  LEU A  51      50.953  34.459  27.134  1.00  3.43           H  
ATOM    765  HG  LEU A  51      48.002  34.953  26.645  1.00  3.43           H  
ATOM    766 1HD1 LEU A  51      48.772  36.878  25.365  1.00  3.43           H  
ATOM    767 2HD1 LEU A  51      49.212  37.021  27.086  1.00  3.43           H  
ATOM    768 3HD1 LEU A  51      50.448  36.565  25.894  1.00  3.43           H  
ATOM    769 1HD2 LEU A  51      48.709  34.580  24.339  1.00  3.43           H  
ATOM    770 2HD2 LEU A  51      50.339  34.240  24.901  1.00  3.43           H  
ATOM    771 3HD2 LEU A  51      49.007  33.177  25.361  1.00  3.43           H  
ATOM    772  N   GLN A  52      50.516  32.227  29.937  1.00  3.35           N  
ATOM    773  CA  GLN A  52      51.579  31.633  30.751  1.00  3.35           C  
ATOM    774  C   GLN A  52      51.801  30.153  30.411  1.00  3.35           C  
ATOM    775  O   GLN A  52      52.837  29.586  30.753  1.00  3.35           O  
ATOM    776  CB  GLN A  52      51.282  31.771  32.241  1.00  3.35           C  
ATOM    777  CG  GLN A  52      50.173  30.890  32.711  1.00  3.35           C  
ATOM    778  CD  GLN A  52      49.733  31.206  34.108  1.00  3.35           C  
ATOM    779  OE1 GLN A  52      50.361  30.846  35.113  1.00  3.35           O  
ATOM    780  NE2 GLN A  52      48.622  31.922  34.174  1.00  3.35           N  
ATOM    781  H   GLN A  52      49.640  32.532  30.379  1.00  3.35           H  
ATOM    782  HA  GLN A  52      52.510  32.161  30.534  1.00  3.35           H  
ATOM    783 1HB  GLN A  52      52.174  31.530  32.816  1.00  3.35           H  
ATOM    784 2HB  GLN A  52      51.010  32.801  32.466  1.00  3.35           H  
ATOM    785 1HG  GLN A  52      49.342  30.995  32.047  1.00  3.35           H  
ATOM    786 2HG  GLN A  52      50.524  29.858  32.694  1.00  3.35           H  
ATOM    787 1HE2 GLN A  52      48.244  32.195  35.059  1.00  3.35           H  
ATOM    788 2HE2 GLN A  52      48.172  32.199  33.305  1.00  3.35           H  
ATOM    789  N   SER A  53      50.806  29.512  29.773  1.00  3.33           N  
ATOM    790  CA  SER A  53      50.928  28.113  29.403  1.00  3.33           C  
ATOM    791  C   SER A  53      51.524  27.941  28.005  1.00  3.33           C  
ATOM    792  O   SER A  53      51.810  26.816  27.587  1.00  3.33           O  
ATOM    793  CB  SER A  53      49.579  27.435  29.480  1.00  3.33           C  
ATOM    794  OG  SER A  53      49.100  27.411  30.803  1.00  3.33           O  
ATOM    795  H   SER A  53      49.967  30.010  29.490  1.00  3.33           H  
ATOM    796  HA  SER A  53      51.595  27.629  30.113  1.00  3.33           H  
ATOM    797 1HB  SER A  53      48.878  27.971  28.847  1.00  3.33           H  
ATOM    798 2HB  SER A  53      49.660  26.419  29.095  1.00  3.33           H  
ATOM    799  HG  SER A  53      49.772  26.955  31.315  1.00  3.33           H  
ATOM    800  N   CYS A  54      51.717  29.044  27.274  1.00  3.38           N  
ATOM    801  CA  CYS A  54      52.306  28.936  25.955  1.00  3.38           C  
ATOM    802  C   CYS A  54      53.807  28.806  26.251  1.00  3.38           C  
ATOM    803  O   CYS A  54      54.357  29.668  26.930  1.00  3.38           O  
ATOM    804  CB  CYS A  54      51.999  30.177  25.080  1.00  3.38           C  
ATOM    805  SG  CYS A  54      50.189  30.445  24.722  1.00  3.38           S  
ATOM    806  H   CYS A  54      51.503  29.965  27.648  1.00  3.38           H  
ATOM    807  HA  CYS A  54      51.903  28.056  25.468  1.00  3.38           H  
ATOM    808 1HB  CYS A  54      52.374  31.074  25.581  1.00  3.38           H  
ATOM    809 2HB  CYS A  54      52.522  30.092  24.126  1.00  3.38           H  
ATOM    810  N   PRO A  55      54.528  27.816  25.702  1.00  3.51           N  
ATOM    811  CA  PRO A  55      55.931  27.526  25.992  1.00  3.51           C  
ATOM    812  C   PRO A  55      56.870  28.655  25.592  1.00  3.51           C  
ATOM    813  O   PRO A  55      58.017  28.711  26.032  1.00  3.51           O  
ATOM    814  CB  PRO A  55      56.195  26.262  25.164  1.00  3.51           C  
ATOM    815  CG  PRO A  55      55.176  26.306  24.062  1.00  3.51           C  
ATOM    816  CD  PRO A  55      53.939  26.949  24.693  1.00  3.51           C  
ATOM    817  HA  PRO A  55      56.030  27.312  27.066  1.00  3.51           H  
ATOM    818 1HB  PRO A  55      57.229  26.277  24.787  1.00  3.51           H  
ATOM    819 2HB  PRO A  55      56.098  25.375  25.802  1.00  3.51           H  
ATOM    820 1HG  PRO A  55      55.583  26.880  23.231  1.00  3.51           H  
ATOM    821 2HG  PRO A  55      54.972  25.296  23.670  1.00  3.51           H  
ATOM    822 1HD  PRO A  55      53.413  27.536  23.937  1.00  3.51           H  
ATOM    823 2HD  PRO A  55      53.288  26.188  25.163  1.00  3.51           H  
ATOM    824  N   LEU A  56      56.382  29.544  24.743  1.00  3.72           N  
ATOM    825  CA  LEU A  56      57.176  30.650  24.269  1.00  3.72           C  
ATOM    826  C   LEU A  56      57.055  31.901  25.141  1.00  3.72           C  
ATOM    827  O   LEU A  56      57.791  32.872  24.946  1.00  3.72           O  
ATOM    828  CB  LEU A  56      56.751  30.927  22.843  1.00  3.72           C  
ATOM    829  CG  LEU A  56      56.967  29.724  21.945  1.00  3.72           C  
ATOM    830  CD1 LEU A  56      56.459  30.003  20.586  1.00  3.72           C  
ATOM    831  CD2 LEU A  56      58.441  29.377  21.932  1.00  3.72           C  
ATOM    832  H   LEU A  56      55.438  29.454  24.411  1.00  3.72           H  
ATOM    833  HA  LEU A  56      58.219  30.343  24.266  1.00  3.72           H  
ATOM    834 1HB  LEU A  56      55.692  31.185  22.826  1.00  3.72           H  
ATOM    835 2HB  LEU A  56      57.326  31.766  22.445  1.00  3.72           H  
ATOM    836  HG  LEU A  56      56.407  28.884  22.335  1.00  3.72           H  
ATOM    837 1HD1 LEU A  56      56.607  29.123  19.969  1.00  3.72           H  
ATOM    838 2HD1 LEU A  56      55.410  30.231  20.636  1.00  3.72           H  
ATOM    839 3HD1 LEU A  56      56.997  30.849  20.156  1.00  3.72           H  
ATOM    840 1HD2 LEU A  56      58.598  28.503  21.298  1.00  3.72           H  
ATOM    841 2HD2 LEU A  56      59.004  30.223  21.534  1.00  3.72           H  
ATOM    842 3HD2 LEU A  56      58.773  29.158  22.946  1.00  3.72           H  
ATOM    843  N   ALA A  57      56.173  31.889  26.150  1.00  4.02           N  
ATOM    844  CA  ALA A  57      56.008  33.073  27.002  1.00  4.02           C  
ATOM    845  C   ALA A  57      57.105  33.110  28.059  1.00  4.02           C  
ATOM    846  O   ALA A  57      56.857  33.048  29.268  1.00  4.02           O  
ATOM    847  CB  ALA A  57      54.641  33.078  27.665  1.00  4.02           C  
ATOM    848  H   ALA A  57      55.599  31.065  26.335  1.00  4.02           H  
ATOM    849  HA  ALA A  57      56.104  33.961  26.378  1.00  4.02           H  
ATOM    850 1HB  ALA A  57      54.533  33.969  28.278  1.00  4.02           H  
ATOM    851 2HB  ALA A  57      53.861  33.066  26.901  1.00  4.02           H  
ATOM    852 3HB  ALA A  57      54.536  32.189  28.292  1.00  4.02           H  
ATOM    853  N   LYS A  58      58.335  33.268  27.601  1.00  4.38           N  
ATOM    854  CA  LYS A  58      59.508  33.193  28.454  1.00  4.38           C  
ATOM    855  C   LYS A  58      59.776  34.507  29.158  1.00  4.38           C  
ATOM    856  O   LYS A  58      60.787  35.177  28.923  1.00  4.38           O  
ATOM    857  CB  LYS A  58      60.695  32.731  27.616  1.00  4.38           C  
ATOM    858  CG  LYS A  58      60.494  31.312  27.068  1.00  4.38           C  
ATOM    859  CD  LYS A  58      61.630  30.849  26.182  1.00  4.38           C  
ATOM    860  CE  LYS A  58      61.353  29.440  25.654  1.00  4.38           C  
ATOM    861  NZ  LYS A  58      62.443  28.946  24.773  1.00  4.38           N  
ATOM    862  H   LYS A  58      58.437  33.367  26.592  1.00  4.38           H  
ATOM    863  HA  LYS A  58      59.321  32.439  29.223  1.00  4.38           H  
ATOM    864 1HB  LYS A  58      60.838  33.411  26.775  1.00  4.38           H  
ATOM    865 2HB  LYS A  58      61.599  32.740  28.216  1.00  4.38           H  
ATOM    866 1HG  LYS A  58      60.392  30.616  27.901  1.00  4.38           H  
ATOM    867 2HG  LYS A  58      59.574  31.279  26.492  1.00  4.38           H  
ATOM    868 1HD  LYS A  58      61.731  31.531  25.337  1.00  4.38           H  
ATOM    869 2HD  LYS A  58      62.563  30.847  26.744  1.00  4.38           H  
ATOM    870 1HE  LYS A  58      61.241  28.760  26.497  1.00  4.38           H  
ATOM    871 2HE  LYS A  58      60.421  29.452  25.088  1.00  4.38           H  
ATOM    872 1HZ  LYS A  58      62.212  28.017  24.450  1.00  4.38           H  
ATOM    873 2HZ  LYS A  58      62.541  29.565  23.982  1.00  4.38           H  
ATOM    874 3HZ  LYS A  58      63.310  28.919  25.290  1.00  4.38           H  
ATOM    875  N   LYS A  59      58.872  34.846  30.072  1.00  4.76           N  
ATOM    876  CA  LYS A  59      58.924  36.096  30.825  1.00  4.76           C  
ATOM    877  C   LYS A  59      60.192  36.191  31.667  1.00  4.76           C  
ATOM    878  O   LYS A  59      60.769  37.270  31.798  1.00  4.76           O  
ATOM    879  CB  LYS A  59      57.690  36.230  31.709  1.00  4.76           C  
ATOM    880  CG  LYS A  59      56.399  36.468  30.935  1.00  4.76           C  
ATOM    881  CD  LYS A  59      55.204  36.592  31.865  1.00  4.76           C  
ATOM    882  CE  LYS A  59      53.917  36.819  31.086  1.00  4.76           C  
ATOM    883  NZ  LYS A  59      52.738  36.937  31.989  1.00  4.76           N  
ATOM    884  H   LYS A  59      58.078  34.209  30.180  1.00  4.76           H  
ATOM    885  HA  LYS A  59      58.935  36.924  30.115  1.00  4.76           H  
ATOM    886 1HB  LYS A  59      57.567  35.320  32.297  1.00  4.76           H  
ATOM    887 2HB  LYS A  59      57.831  37.054  32.408  1.00  4.76           H  
ATOM    888 1HG  LYS A  59      56.492  37.380  30.345  1.00  4.76           H  
ATOM    889 2HG  LYS A  59      56.231  35.631  30.253  1.00  4.76           H  
ATOM    890 1HD  LYS A  59      55.109  35.678  32.453  1.00  4.76           H  
ATOM    891 2HD  LYS A  59      55.359  37.429  32.548  1.00  4.76           H  
ATOM    892 1HE  LYS A  59      54.010  37.733  30.502  1.00  4.76           H  
ATOM    893 2HE  LYS A  59      53.759  35.978  30.407  1.00  4.76           H  
ATOM    894 1HZ  LYS A  59      51.904  37.086  31.439  1.00  4.76           H  
ATOM    895 2HZ  LYS A  59      52.638  36.090  32.529  1.00  4.76           H  
ATOM    896 3HZ  LYS A  59      52.872  37.719  32.615  1.00  4.76           H  
ATOM    897  N   ARG A  60      60.626  35.038  32.185  1.00  5.13           N  
ATOM    898  CA  ARG A  60      61.822  34.912  32.999  1.00  5.13           C  
ATOM    899  C   ARG A  60      61.948  36.009  34.050  1.00  5.13           C  
ATOM    900  O   ARG A  60      60.999  36.229  34.806  1.00  5.13           O  
ATOM    901  OXT ARG A  60      63.080  36.335  34.403  1.00  5.13           O  
ATOM    902  CB  ARG A  60      63.025  34.907  32.067  1.00  5.13           C  
ATOM    903  CG  ARG A  60      63.117  33.651  31.184  1.00  5.13           C  
ATOM    904  CD  ARG A  60      64.110  33.795  30.086  1.00  5.13           C  
ATOM    905  NE  ARG A  60      63.624  34.704  29.043  1.00  5.13           N  
ATOM    906  CZ  ARG A  60      64.380  35.237  28.067  1.00  5.13           C  
ATOM    907  NH1 ARG A  60      65.670  34.967  27.999  1.00  5.13           N  
ATOM    908  NH2 ARG A  60      63.820  36.035  27.175  1.00  5.13           N  
ATOM    909  H   ARG A  60      60.082  34.212  31.995  1.00  5.13           H  
ATOM    910  HA  ARG A  60      61.782  33.951  33.511  1.00  5.13           H  
ATOM    911 1HB  ARG A  60      62.983  35.773  31.406  1.00  5.13           H  
ATOM    912 2HB  ARG A  60      63.942  34.979  32.649  1.00  5.13           H  
ATOM    913 1HG  ARG A  60      63.408  32.798  31.796  1.00  5.13           H  
ATOM    914 2HG  ARG A  60      62.145  33.457  30.734  1.00  5.13           H  
ATOM    915 1HD  ARG A  60      65.041  34.196  30.482  1.00  5.13           H  
ATOM    916 2HD  ARG A  60      64.295  32.823  29.630  1.00  5.13           H  
ATOM    917  HE  ARG A  60      62.615  34.934  29.036  1.00  5.13           H  
ATOM    918 1HH1 ARG A  60      66.094  34.358  28.683  1.00  5.13           H  
ATOM    919 2HH1 ARG A  60      66.232  35.371  27.263  1.00  5.13           H  
ATOM    920 1HH2 ARG A  60      62.826  36.241  27.238  1.00  5.13           H  
ATOM    921 2HH2 ARG A  60      64.375  36.440  26.440  1.00  5.13           H  
TER     922
ENDMDL

REMARK ID 642732 MODEL 5 line_1_sample34
PFRMAT TS
TARGET line_1_sample34
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.795  -0.818   0.050  1.00 24.67           N  
ATOM      2  CA  MET A   1       2.073  -0.336  -0.459  1.00 24.67           C  
ATOM      3  C   MET A   1       2.262   1.137  -0.129  1.00 24.67           C  
ATOM      4  O   MET A   1       1.398   1.756   0.496  1.00 24.67           O  
ATOM      5  CB  MET A   1       2.159  -0.565  -1.969  1.00 24.67           C  
ATOM      6  CG  MET A   1       2.030  -2.023  -2.400  1.00 24.67           C  
ATOM      7  SD  MET A   1       3.379  -3.060  -1.780  1.00 24.67           S  
ATOM      8  CE  MET A   1       4.748  -2.510  -2.801  1.00 24.67           C  
ATOM      9 1H   MET A   1       0.613  -1.743  -0.309  1.00 24.67           H  
ATOM     10 2H   MET A   1       0.825  -0.846   1.059  1.00 24.67           H  
ATOM     11 3H   MET A   1       0.061  -0.190  -0.247  1.00 24.67           H  
ATOM     12  HA  MET A   1       2.874  -0.891   0.029  1.00 24.67           H  
ATOM     13 1HB  MET A   1       1.368  -0.002  -2.463  1.00 24.67           H  
ATOM     14 2HB  MET A   1       3.107  -0.192  -2.348  1.00 24.67           H  
ATOM     15 1HG  MET A   1       1.088  -2.427  -2.033  1.00 24.67           H  
ATOM     16 2HG  MET A   1       2.024  -2.080  -3.488  1.00 24.67           H  
ATOM     17 1HE  MET A   1       5.648  -3.064  -2.531  1.00 24.67           H  
ATOM     18 2HE  MET A   1       4.513  -2.689  -3.852  1.00 24.67           H  
ATOM     19 3HE  MET A   1       4.915  -1.443  -2.643  1.00 24.67           H  
ATOM     20  N   SER A   2       3.391   1.698  -0.548  1.00 24.67           N  
ATOM     21  CA  SER A   2       3.702   3.103  -0.300  1.00 24.67           C  
ATOM     22  C   SER A   2       4.720   3.655  -1.275  1.00 24.67           C  
ATOM     23  O   SER A   2       5.641   2.954  -1.695  1.00 24.67           O  
ATOM     24  CB  SER A   2       4.230   3.319   1.102  1.00 24.67           C  
ATOM     25  OG  SER A   2       4.547   4.679   1.302  1.00 24.67           O  
ATOM     26  H   SER A   2       4.064   1.139  -1.054  1.00 24.67           H  
ATOM     27  HA  SER A   2       2.781   3.680  -0.414  1.00 24.67           H  
ATOM     28 1HB  SER A   2       3.478   3.010   1.829  1.00 24.67           H  
ATOM     29 2HB  SER A   2       5.118   2.707   1.264  1.00 24.67           H  
ATOM     30  HG  SER A   2       4.706   4.773   2.258  1.00 24.67           H  
ATOM     31  N   LEU A   3       4.585   4.944  -1.574  1.00 24.67           N  
ATOM     32  CA  LEU A   3       5.518   5.656  -2.436  1.00 24.67           C  
ATOM     33  C   LEU A   3       6.806   5.992  -1.691  1.00 24.67           C  
ATOM     34  O   LEU A   3       7.822   6.336  -2.304  1.00 24.67           O  
ATOM     35  CB  LEU A   3       4.873   6.940  -2.959  1.00 24.67           C  
ATOM     36  CG  LEU A   3       3.661   6.735  -3.867  1.00 24.67           C  
ATOM     37  CD1 LEU A   3       3.056   8.086  -4.215  1.00 24.67           C  
ATOM     38  CD2 LEU A   3       4.099   5.987  -5.116  1.00 24.67           C  
ATOM     39  H   LEU A   3       3.800   5.445  -1.177  1.00 24.67           H  
ATOM     40  HA  LEU A   3       5.767   5.017  -3.286  1.00 24.67           H  
ATOM     41 1HB  LEU A   3       4.562   7.546  -2.108  1.00 24.67           H  
ATOM     42 2HB  LEU A   3       5.620   7.496  -3.526  1.00 24.67           H  
ATOM     43  HG  LEU A   3       2.906   6.150  -3.341  1.00 24.67           H  
ATOM     44 1HD1 LEU A   3       2.186   7.942  -4.857  1.00 24.67           H  
ATOM     45 2HD1 LEU A   3       2.751   8.595  -3.301  1.00 24.67           H  
ATOM     46 3HD1 LEU A   3       3.797   8.690  -4.739  1.00 24.67           H  
ATOM     47 1HD2 LEU A   3       3.243   5.830  -5.770  1.00 24.67           H  
ATOM     48 2HD2 LEU A   3       4.856   6.570  -5.647  1.00 24.67           H  
ATOM     49 3HD2 LEU A   3       4.525   5.020  -4.839  1.00 24.67           H  
ATOM     50  N   GLU A   4       6.778   5.875  -0.357  1.00 24.67           N  
ATOM     51  CA  GLU A   4       7.975   6.173   0.411  1.00 24.67           C  
ATOM     52  C   GLU A   4       9.067   5.204   0.008  1.00 24.67           C  
ATOM     53  O   GLU A   4      10.234   5.573  -0.063  1.00 24.67           O  
ATOM     54  CB  GLU A   4       7.726   6.063   1.918  1.00 24.67           C  
ATOM     55  CG  GLU A   4       6.841   7.159   2.508  1.00 24.67           C  
ATOM     56  CD  GLU A   4       6.598   6.977   3.994  1.00 24.67           C  
ATOM     57  OE1 GLU A   4       6.979   5.953   4.517  1.00 24.67           O  
ATOM     58  OE2 GLU A   4       6.036   7.861   4.600  1.00 24.67           O  
ATOM     59  H   GLU A   4       5.933   5.567   0.119  1.00 24.67           H  
ATOM     60  HA  GLU A   4       8.306   7.184   0.180  1.00 24.67           H  
ATOM     61 1HB  GLU A   4       7.261   5.101   2.135  1.00 24.67           H  
ATOM     62 2HB  GLU A   4       8.680   6.088   2.440  1.00 24.67           H  
ATOM     63 1HG  GLU A   4       7.318   8.125   2.344  1.00 24.67           H  
ATOM     64 2HG  GLU A   4       5.886   7.161   1.983  1.00 24.67           H  
ATOM     65  N   ASN A   5       8.688   3.962  -0.280  1.00 24.67           N  
ATOM     66  CA  ASN A   5       9.664   2.961  -0.656  1.00 24.67           C  
ATOM     67  C   ASN A   5      10.329   3.317  -1.982  1.00 24.67           C  
ATOM     68  O   ASN A   5      11.512   3.041  -2.192  1.00 24.67           O  
ATOM     69  CB  ASN A   5       9.011   1.602  -0.705  1.00 24.67           C  
ATOM     70  CG  ASN A   5       8.703   1.080   0.679  1.00 24.67           C  
ATOM     71  OD1 ASN A   5       9.305   1.492   1.686  1.00 24.67           O  
ATOM     72  ND2 ASN A   5       7.764   0.177   0.751  1.00 24.67           N  
ATOM     73  H   ASN A   5       7.707   3.717  -0.231  1.00 24.67           H  
ATOM     74  HA  ASN A   5      10.443   2.937   0.102  1.00 24.67           H  
ATOM     75 1HB  ASN A   5       8.081   1.666  -1.277  1.00 24.67           H  
ATOM     76 2HB  ASN A   5       9.666   0.897  -1.217  1.00 24.67           H  
ATOM     77 1HD2 ASN A   5       7.505  -0.210   1.635  1.00 24.67           H  
ATOM     78 2HD2 ASN A   5       7.304  -0.127  -0.082  1.00 24.67           H  
ATOM     79  N   GLU A   6       9.592   3.960  -2.888  1.00 24.67           N  
ATOM     80  CA  GLU A   6      10.190   4.337  -4.161  1.00 24.67           C  
ATOM     81  C   GLU A   6      11.273   5.381  -3.908  1.00 24.67           C  
ATOM     82  O   GLU A   6      12.354   5.335  -4.505  1.00 24.67           O  
ATOM     83  CB  GLU A   6       9.135   4.872  -5.134  1.00 24.67           C  
ATOM     84  CG  GLU A   6       8.137   3.818  -5.617  1.00 24.67           C  
ATOM     85  CD  GLU A   6       7.091   4.368  -6.560  1.00 24.67           C  
ATOM     86  OE1 GLU A   6       7.067   5.557  -6.768  1.00 24.67           O  
ATOM     87  OE2 GLU A   6       6.311   3.595  -7.066  1.00 24.67           O  
ATOM     88  H   GLU A   6       8.629   4.198  -2.687  1.00 24.67           H  
ATOM     89  HA  GLU A   6      10.660   3.458  -4.603  1.00 24.67           H  
ATOM     90 1HB  GLU A   6       8.570   5.670  -4.658  1.00 24.67           H  
ATOM     91 2HB  GLU A   6       9.626   5.295  -6.008  1.00 24.67           H  
ATOM     92 1HG  GLU A   6       8.679   3.016  -6.119  1.00 24.67           H  
ATOM     93 2HG  GLU A   6       7.638   3.393  -4.744  1.00 24.67           H  
ATOM     94  N   ASP A   7      10.997   6.290  -2.961  1.00 24.67           N  
ATOM     95  CA  ASP A   7      11.950   7.338  -2.617  1.00 24.67           C  
ATOM     96  C   ASP A   7      13.162   6.734  -1.913  1.00 24.67           C  
ATOM     97  O   ASP A   7      14.307   7.101  -2.195  1.00 24.67           O  
ATOM     98  CB  ASP A   7      11.295   8.394  -1.716  1.00 24.67           C  
ATOM     99  CG  ASP A   7      12.155   9.660  -1.528  1.00 24.67           C  
ATOM    100  OD1 ASP A   7      12.388  10.339  -2.499  1.00 24.67           O  
ATOM    101  OD2 ASP A   7      12.573   9.937  -0.419  1.00 24.67           O  
ATOM    102  H   ASP A   7      10.078   6.265  -2.513  1.00 24.67           H  
ATOM    103  HA  ASP A   7      12.284   7.820  -3.534  1.00 24.67           H  
ATOM    104 1HB  ASP A   7      10.327   8.675  -2.134  1.00 24.67           H  
ATOM    105 2HB  ASP A   7      11.104   7.954  -0.735  1.00 24.67           H  
ATOM    106  N   LYS A   8      12.929   5.770  -1.020  1.00 24.67           N  
ATOM    107  CA  LYS A   8      14.037   5.155  -0.306  1.00 24.67           C  
ATOM    108  C   LYS A   8      14.966   4.458  -1.291  1.00 24.67           C  
ATOM    109  O   LYS A   8      16.191   4.573  -1.188  1.00 24.67           O  
ATOM    110  CB  LYS A   8      13.514   4.149   0.719  1.00 24.67           C  
ATOM    111  CG  LYS A   8      12.804   4.768   1.922  1.00 24.67           C  
ATOM    112  CD  LYS A   8      12.234   3.691   2.835  1.00 24.67           C  
ATOM    113  CE  LYS A   8      11.440   4.294   3.982  1.00 24.67           C  
ATOM    114  NZ  LYS A   8      10.817   3.242   4.833  1.00 24.67           N  
ATOM    115  H   LYS A   8      11.969   5.502  -0.808  1.00 24.67           H  
ATOM    116  HA  LYS A   8      14.600   5.935   0.206  1.00 24.67           H  
ATOM    117 1HB  LYS A   8      12.813   3.475   0.229  1.00 24.67           H  
ATOM    118 2HB  LYS A   8      14.341   3.546   1.087  1.00 24.67           H  
ATOM    119 1HG  LYS A   8      13.515   5.369   2.487  1.00 24.67           H  
ATOM    120 2HG  LYS A   8      12.004   5.418   1.586  1.00 24.67           H  
ATOM    121 1HD  LYS A   8      11.577   3.038   2.260  1.00 24.67           H  
ATOM    122 2HD  LYS A   8      13.046   3.093   3.242  1.00 24.67           H  
ATOM    123 1HE  LYS A   8      12.100   4.903   4.596  1.00 24.67           H  
ATOM    124 2HE  LYS A   8      10.652   4.929   3.573  1.00 24.67           H  
ATOM    125 1HZ  LYS A   8      10.293   3.679   5.578  1.00 24.67           H  
ATOM    126 2HZ  LYS A   8      10.189   2.684   4.261  1.00 24.67           H  
ATOM    127 3HZ  LYS A   8      11.534   2.650   5.225  1.00 24.67           H  
ATOM    128  N   ARG A   9      14.388   3.780  -2.285  1.00 24.67           N  
ATOM    129  CA  ARG A   9      15.186   3.092  -3.288  1.00 24.67           C  
ATOM    130  C   ARG A   9      15.958   4.090  -4.149  1.00 24.67           C  
ATOM    131  O   ARG A   9      17.142   3.887  -4.443  1.00 24.67           O  
ATOM    132  CB  ARG A   9      14.277   2.238  -4.156  1.00 24.67           C  
ATOM    133  CG  ARG A   9      13.698   1.016  -3.443  1.00 24.67           C  
ATOM    134  CD  ARG A   9      12.677   0.325  -4.267  1.00 24.67           C  
ATOM    135  NE  ARG A   9      12.104  -0.819  -3.575  1.00 24.67           N  
ATOM    136  CZ  ARG A   9      11.032  -1.515  -4.001  1.00 24.67           C  
ATOM    137  NH1 ARG A   9      10.425  -1.174  -5.118  1.00 24.67           N  
ATOM    138  NH2 ARG A   9      10.589  -2.542  -3.296  1.00 24.67           N  
ATOM    139  H   ARG A   9      13.371   3.706  -2.325  1.00 24.67           H  
ATOM    140  HA  ARG A   9      15.893   2.439  -2.781  1.00 24.67           H  
ATOM    141 1HB  ARG A   9      13.439   2.843  -4.503  1.00 24.67           H  
ATOM    142 2HB  ARG A   9      14.823   1.894  -5.032  1.00 24.67           H  
ATOM    143 1HG  ARG A   9      14.502   0.309  -3.241  1.00 24.67           H  
ATOM    144 2HG  ARG A   9      13.244   1.318  -2.502  1.00 24.67           H  
ATOM    145 1HD  ARG A   9      11.870   1.027  -4.490  1.00 24.67           H  
ATOM    146 2HD  ARG A   9      13.125  -0.022  -5.196  1.00 24.67           H  
ATOM    147  HE  ARG A   9      12.542  -1.112  -2.712  1.00 24.67           H  
ATOM    148 1HH1 ARG A   9      10.762  -0.388  -5.655  1.00 24.67           H  
ATOM    149 2HH1 ARG A   9       9.622  -1.698  -5.437  1.00 24.67           H  
ATOM    150 1HH2 ARG A   9      11.056  -2.806  -2.439  1.00 24.67           H  
ATOM    151 2HH2 ARG A   9       9.787  -3.066  -3.615  1.00 24.67           H  
ATOM    152  N   ALA A  10      15.312   5.201  -4.512  1.00 24.67           N  
ATOM    153  CA  ALA A  10      15.980   6.216  -5.312  1.00 24.67           C  
ATOM    154  C   ALA A  10      17.190   6.777  -4.574  1.00 24.67           C  
ATOM    155  O   ALA A  10      18.249   6.991  -5.167  1.00 24.67           O  
ATOM    156  CB  ALA A  10      15.012   7.337  -5.637  1.00 24.67           C  
ATOM    157  H   ALA A  10      14.328   5.331  -4.268  1.00 24.67           H  
ATOM    158  HA  ALA A  10      16.325   5.752  -6.234  1.00 24.67           H  
ATOM    159 1HB  ALA A  10      15.510   8.084  -6.250  1.00 24.67           H  
ATOM    160 2HB  ALA A  10      14.155   6.930  -6.175  1.00 24.67           H  
ATOM    161 3HB  ALA A  10      14.669   7.797  -4.710  1.00 24.67           H  
ATOM    162  N   ARG A  11      17.038   6.980  -3.261  1.00 24.67           N  
ATOM    163  CA  ARG A  11      18.113   7.493  -2.423  1.00 24.67           C  
ATOM    164  C   ARG A  11      19.211   6.449  -2.216  1.00 24.67           C  
ATOM    165  O   ARG A  11      20.401   6.772  -2.277  1.00 24.67           O  
ATOM    166  CB  ARG A  11      17.543   7.946  -1.093  1.00 24.67           C  
ATOM    167  CG  ARG A  11      16.697   9.222  -1.183  1.00 24.67           C  
ATOM    168  CD  ARG A  11      16.100   9.593   0.120  1.00 24.67           C  
ATOM    169  NE  ARG A  11      15.245  10.771   0.005  1.00 24.67           N  
ATOM    170  CZ  ARG A  11      15.673  12.048   0.064  1.00 24.67           C  
ATOM    171  NH1 ARG A  11      16.953  12.311   0.251  1.00 24.67           N  
ATOM    172  NH2 ARG A  11      14.810  13.043  -0.063  1.00 24.67           N  
ATOM    173  H   ARG A  11      16.126   6.805  -2.837  1.00 24.67           H  
ATOM    174  HA  ARG A  11      18.547   8.358  -2.920  1.00 24.67           H  
ATOM    175 1HB  ARG A  11      16.906   7.160  -0.688  1.00 24.67           H  
ATOM    176 2HB  ARG A  11      18.351   8.119  -0.384  1.00 24.67           H  
ATOM    177 1HG  ARG A  11      17.320  10.047  -1.522  1.00 24.67           H  
ATOM    178 2HG  ARG A  11      15.882   9.071  -1.895  1.00 24.67           H  
ATOM    179 1HD  ARG A  11      15.482   8.766   0.472  1.00 24.67           H  
ATOM    180 2HD  ARG A  11      16.883   9.805   0.843  1.00 24.67           H  
ATOM    181  HE  ARG A  11      14.232  10.606  -0.153  1.00 24.67           H  
ATOM    182 1HH1 ARG A  11      17.613  11.553   0.348  1.00 24.67           H  
ATOM    183 2HH1 ARG A  11      17.270  13.268   0.295  1.00 24.67           H  
ATOM    184 1HH2 ARG A  11      13.821  12.849  -0.208  1.00 24.67           H  
ATOM    185 2HH2 ARG A  11      15.130  13.993  -0.020  1.00 24.67           H  
ATOM    186  N   THR A  12      18.816   5.184  -2.062  1.00 24.67           N  
ATOM    187  CA  THR A  12      19.731   4.064  -1.849  1.00 24.67           C  
ATOM    188  C   THR A  12      20.712   3.933  -3.005  1.00 24.67           C  
ATOM    189  O   THR A  12      21.888   3.632  -2.809  1.00 24.67           O  
ATOM    190  CB  THR A  12      18.965   2.742  -1.673  1.00 24.67           C  
ATOM    191  OG1 THR A  12      18.118   2.826  -0.513  1.00 24.67           O  
ATOM    192  CG2 THR A  12      19.930   1.586  -1.522  1.00 24.67           C  
ATOM    193  H   THR A  12      17.817   4.984  -2.028  1.00 24.67           H  
ATOM    194  HA  THR A  12      20.301   4.253  -0.940  1.00 24.67           H  
ATOM    195  HB  THR A  12      18.346   2.573  -2.547  1.00 24.67           H  
ATOM    196  HG1 THR A  12      17.490   3.573  -0.628  1.00 24.67           H  
ATOM    197 1HG2 THR A  12      19.369   0.660  -1.408  1.00 24.67           H  
ATOM    198 2HG2 THR A  12      20.559   1.524  -2.411  1.00 24.67           H  
ATOM    199 3HG2 THR A  12      20.554   1.744  -0.644  1.00 24.67           H  
ATOM    200  N   ARG A  13      20.215   4.165  -4.215  1.00 24.67           N  
ATOM    201  CA  ARG A  13      21.005   4.065  -5.434  1.00 24.67           C  
ATOM    202  C   ARG A  13      21.833   5.329  -5.730  1.00 24.67           C  
ATOM    203  O   ARG A  13      22.564   5.376  -6.732  1.00 24.67           O  
ATOM    204  CB  ARG A  13      20.077   3.799  -6.603  1.00 24.67           C  
ATOM    205  CG  ARG A  13      19.367   2.460  -6.568  1.00 24.67           C  
ATOM    206  CD  ARG A  13      18.309   2.361  -7.618  1.00 24.67           C  
ATOM    207  NE  ARG A  13      18.846   2.346  -8.980  1.00 24.67           N  
ATOM    208  CZ  ARG A  13      18.091   2.482 -10.093  1.00 24.67           C  
ATOM    209  NH1 ARG A  13      16.791   2.649  -9.984  1.00 24.67           N  
ATOM    210  NH2 ARG A  13      18.650   2.448 -11.290  1.00 24.67           N  
ATOM    211  H   ARG A  13      19.218   4.376  -4.294  1.00 24.67           H  
ATOM    212  HA  ARG A  13      21.689   3.224  -5.326  1.00 24.67           H  
ATOM    213 1HB  ARG A  13      19.314   4.583  -6.642  1.00 24.67           H  
ATOM    214 2HB  ARG A  13      20.638   3.836  -7.518  1.00 24.67           H  
ATOM    215 1HG  ARG A  13      20.090   1.663  -6.730  1.00 24.67           H  
ATOM    216 2HG  ARG A  13      18.894   2.329  -5.592  1.00 24.67           H  
ATOM    217 1HD  ARG A  13      17.738   1.446  -7.466  1.00 24.67           H  
ATOM    218 2HD  ARG A  13      17.641   3.220  -7.523  1.00 24.67           H  
ATOM    219  HE  ARG A  13      19.842   2.219  -9.096  1.00 24.67           H  
ATOM    220 1HH1 ARG A  13      16.361   2.676  -9.070  1.00 24.67           H  
ATOM    221 2HH1 ARG A  13      16.224   2.751 -10.813  1.00 24.67           H  
ATOM    222 1HH2 ARG A  13      19.648   2.317 -11.380  1.00 24.67           H  
ATOM    223 2HH2 ARG A  13      18.080   2.552 -12.116  1.00 24.67           H  
ATOM    224  N   SER A  14      21.732   6.362  -4.885  1.00 24.67           N  
ATOM    225  CA  SER A  14      22.498   7.561  -5.140  1.00 24.67           C  
ATOM    226  C   SER A  14      23.950   7.174  -4.997  1.00 24.67           C  
ATOM    227  O   SER A  14      24.251   6.131  -4.416  1.00 24.67           O  
ATOM    228  CB  SER A  14      22.111   8.679  -4.183  1.00 24.67           C  
ATOM    229  OG  SER A  14      22.487   8.386  -2.863  1.00 24.67           O  
ATOM    230  H   SER A  14      21.144   6.320  -4.053  1.00 24.67           H  
ATOM    231  HA  SER A  14      22.319   7.891  -6.165  1.00 24.67           H  
ATOM    232 1HB  SER A  14      22.589   9.604  -4.500  1.00 24.67           H  
ATOM    233 2HB  SER A  14      21.031   8.831  -4.226  1.00 24.67           H  
ATOM    234  HG  SER A  14      21.872   7.676  -2.567  1.00 24.67           H  
ATOM    235  N   LYS A  15      24.859   7.966  -5.564  1.00 24.31           N  
ATOM    236  CA  LYS A  15      26.314   7.703  -5.566  1.00 24.31           C  
ATOM    237  C   LYS A  15      26.678   6.488  -6.447  1.00 24.31           C  
ATOM    238  O   LYS A  15      27.451   6.624  -7.397  1.00 24.31           O  
ATOM    239  CB  LYS A  15      26.867   7.524  -4.147  1.00 24.31           C  
ATOM    240  CG  LYS A  15      26.817   8.793  -3.302  1.00 24.31           C  
ATOM    241  CD  LYS A  15      27.386   8.554  -1.911  1.00 24.31           C  
ATOM    242  CE  LYS A  15      27.320   9.813  -1.061  1.00 24.31           C  
ATOM    243  NZ  LYS A  15      27.842   9.583   0.316  1.00 24.31           N  
ATOM    244  H   LYS A  15      24.528   8.803  -6.018  1.00 24.31           H  
ATOM    245  HA  LYS A  15      26.813   8.568  -5.993  1.00 24.31           H  
ATOM    246 1HB  LYS A  15      26.367   6.733  -3.610  1.00 24.31           H  
ATOM    247 2HB  LYS A  15      27.914   7.236  -4.218  1.00 24.31           H  
ATOM    248 1HG  LYS A  15      27.386   9.583  -3.792  1.00 24.31           H  
ATOM    249 2HG  LYS A  15      25.780   9.122  -3.207  1.00 24.31           H  
ATOM    250 1HD  LYS A  15      26.817   7.763  -1.420  1.00 24.31           H  
ATOM    251 2HD  LYS A  15      28.424   8.235  -1.993  1.00 24.31           H  
ATOM    252 1HE  LYS A  15      27.908  10.595  -1.538  1.00 24.31           H  
ATOM    253 2HE  LYS A  15      26.282  10.144  -0.995  1.00 24.31           H  
ATOM    254 1HZ  LYS A  15      27.781  10.440   0.848  1.00 24.31           H  
ATOM    255 2HZ  LYS A  15      27.293   8.866   0.771  1.00 24.31           H  
ATOM    256 3HZ  LYS A  15      28.806   9.287   0.265  1.00 24.31           H  
ATOM    257  N   ALA A  16      26.054   5.338  -6.208  1.00 23.01           N  
ATOM    258  CA  ALA A  16      26.278   4.130  -6.987  1.00 23.01           C  
ATOM    259  C   ALA A  16      26.011   4.383  -8.466  1.00 23.01           C  
ATOM    260  O   ALA A  16      26.762   3.921  -9.327  1.00 23.01           O  
ATOM    261  CB  ALA A  16      25.373   3.021  -6.486  1.00 23.01           C  
ATOM    262  H   ALA A  16      25.414   5.308  -5.422  1.00 23.01           H  
ATOM    263  HA  ALA A  16      27.322   3.837  -6.873  1.00 23.01           H  
ATOM    264 1HB  ALA A  16      25.553   2.117  -7.061  1.00 23.01           H  
ATOM    265 2HB  ALA A  16      25.575   2.834  -5.432  1.00 23.01           H  
ATOM    266 3HB  ALA A  16      24.332   3.330  -6.605  1.00 23.01           H  
ATOM    267  N   LEU A  17      25.003   5.208  -8.762  1.00 20.58           N  
ATOM    268  CA  LEU A  17      24.664   5.543 -10.143  1.00 20.58           C  
ATOM    269  C   LEU A  17      25.578   6.612 -10.758  1.00 20.58           C  
ATOM    270  O   LEU A  17      25.451   6.928 -11.942  1.00 20.58           O  
ATOM    271  CB  LEU A  17      23.210   6.013 -10.225  1.00 20.58           C  
ATOM    272  CG  LEU A  17      22.159   4.952  -9.898  1.00 20.58           C  
ATOM    273  CD1 LEU A  17      20.779   5.606  -9.876  1.00 20.58           C  
ATOM    274  CD2 LEU A  17      22.229   3.847 -10.916  1.00 20.58           C  
ATOM    275  H   LEU A  17      24.399   5.542  -8.008  1.00 20.58           H  
ATOM    276  HA  LEU A  17      24.763   4.634 -10.737  1.00 20.58           H  
ATOM    277 1HB  LEU A  17      23.078   6.834  -9.521  1.00 20.58           H  
ATOM    278 2HB  LEU A  17      23.018   6.383 -11.231  1.00 20.58           H  
ATOM    279  HG  LEU A  17      22.360   4.532  -8.932  1.00 20.58           H  
ATOM    280 1HD1 LEU A  17      20.023   4.872  -9.638  1.00 20.58           H  
ATOM    281 2HD1 LEU A  17      20.770   6.391  -9.117  1.00 20.58           H  
ATOM    282 3HD1 LEU A  17      20.567   6.037 -10.852  1.00 20.58           H  
ATOM    283 1HD2 LEU A  17      21.492   3.089 -10.677  1.00 20.58           H  
ATOM    284 2HD2 LEU A  17      22.029   4.252 -11.909  1.00 20.58           H  
ATOM    285 3HD2 LEU A  17      23.225   3.403 -10.897  1.00 20.58           H  
ATOM    286  N   ARG A  18      26.480   7.192  -9.959  1.00 17.35           N  
ATOM    287  CA  ARG A  18      27.438   8.179 -10.453  1.00 17.35           C  
ATOM    288  C   ARG A  18      28.719   7.431 -10.816  1.00 17.35           C  
ATOM    289  O   ARG A  18      29.446   7.800 -11.743  1.00 17.35           O  
ATOM    290  CB  ARG A  18      27.762   9.233  -9.402  1.00 17.35           C  
ATOM    291  CG  ARG A  18      26.605  10.120  -8.974  1.00 17.35           C  
ATOM    292  CD  ARG A  18      27.037  11.096  -7.927  1.00 17.35           C  
ATOM    293  NE  ARG A  18      25.942  11.928  -7.455  1.00 17.35           N  
ATOM    294  CZ  ARG A  18      26.029  12.787  -6.418  1.00 17.35           C  
ATOM    295  NH1 ARG A  18      27.160  12.911  -5.759  1.00 17.35           N  
ATOM    296  NH2 ARG A  18      24.979  13.504  -6.062  1.00 17.35           N  
ATOM    297  H   ARG A  18      26.556   6.909  -8.990  1.00 17.35           H  
ATOM    298  HA  ARG A  18      27.037   8.663 -11.342  1.00 17.35           H  
ATOM    299 1HB  ARG A  18      28.161   8.748  -8.515  1.00 17.35           H  
ATOM    300 2HB  ARG A  18      28.543   9.884  -9.789  1.00 17.35           H  
ATOM    301 1HG  ARG A  18      26.227  10.672  -9.835  1.00 17.35           H  
ATOM    302 2HG  ARG A  18      25.811   9.499  -8.560  1.00 17.35           H  
ATOM    303 1HD  ARG A  18      27.453  10.563  -7.076  1.00 17.35           H  
ATOM    304 2HD  ARG A  18      27.801  11.751  -8.346  1.00 17.35           H  
ATOM    305  HE  ARG A  18      25.056  11.863  -7.939  1.00 17.35           H  
ATOM    306 1HH1 ARG A  18      27.968  12.367  -6.030  1.00 17.35           H  
ATOM    307 2HH1 ARG A  18      27.225  13.556  -4.984  1.00 17.35           H  
ATOM    308 1HH2 ARG A  18      24.107  13.414  -6.566  1.00 17.35           H  
ATOM    309 2HH2 ARG A  18      25.047  14.147  -5.286  1.00 17.35           H  
ATOM    310  N   GLY A  19      28.950   6.344 -10.082  1.00 13.98           N  
ATOM    311  CA  GLY A  19      30.112   5.483 -10.219  1.00 13.98           C  
ATOM    312  C   GLY A  19      31.217   5.862  -9.231  1.00 13.98           C  
ATOM    313  O   GLY A  19      31.094   6.855  -8.511  1.00 13.98           O  
ATOM    314  H   GLY A  19      28.290   6.135  -9.333  1.00 13.98           H  
ATOM    315 1HA  GLY A  19      29.773   4.464 -10.040  1.00 13.98           H  
ATOM    316 2HA  GLY A  19      30.485   5.535 -11.241  1.00 13.98           H  
ATOM    317  N   PRO A  20      32.317   5.087  -9.178  1.00 11.03           N  
ATOM    318  CA  PRO A  20      33.432   5.239  -8.257  1.00 11.03           C  
ATOM    319  C   PRO A  20      34.085   6.623  -8.340  1.00 11.03           C  
ATOM    320  O   PRO A  20      34.267   7.156  -9.440  1.00 11.03           O  
ATOM    321  CB  PRO A  20      34.413   4.163  -8.748  1.00 11.03           C  
ATOM    322  CG  PRO A  20      33.552   3.143  -9.452  1.00 11.03           C  
ATOM    323  CD  PRO A  20      32.463   3.951 -10.117  1.00 11.03           C  
ATOM    324  HA  PRO A  20      33.060   4.998  -7.255  1.00 11.03           H  
ATOM    325 1HB  PRO A  20      35.164   4.617  -9.414  1.00 11.03           H  
ATOM    326 2HB  PRO A  20      34.962   3.734  -7.897  1.00 11.03           H  
ATOM    327 1HG  PRO A  20      34.155   2.573 -10.176  1.00 11.03           H  
ATOM    328 2HG  PRO A  20      33.160   2.416  -8.725  1.00 11.03           H  
ATOM    329 1HD  PRO A  20      32.780   4.305 -11.112  1.00 11.03           H  
ATOM    330 2HD  PRO A  20      31.574   3.325 -10.166  1.00 11.03           H  
ATOM    331  N   PRO A  21      34.581   7.176  -7.221  1.00  8.77           N  
ATOM    332  CA  PRO A  21      35.231   8.471  -7.112  1.00  8.77           C  
ATOM    333  C   PRO A  21      36.674   8.442  -7.593  1.00  8.77           C  
ATOM    334  O   PRO A  21      37.602   8.640  -6.812  1.00  8.77           O  
ATOM    335  CB  PRO A  21      35.163   8.740  -5.610  1.00  8.77           C  
ATOM    336  CG  PRO A  21      35.251   7.363  -4.986  1.00  8.77           C  
ATOM    337  CD  PRO A  21      34.469   6.459  -5.932  1.00  8.77           C  
ATOM    338  HA  PRO A  21      34.650   9.216  -7.676  1.00  8.77           H  
ATOM    339 1HB  PRO A  21      35.989   9.401  -5.309  1.00  8.77           H  
ATOM    340 2HB  PRO A  21      34.226   9.262  -5.363  1.00  8.77           H  
ATOM    341 1HG  PRO A  21      36.306   7.063  -4.891  1.00  8.77           H  
ATOM    342 2HG  PRO A  21      34.834   7.382  -3.968  1.00  8.77           H  
ATOM    343 1HD  PRO A  21      34.948   5.471  -5.987  1.00  8.77           H  
ATOM    344 2HD  PRO A  21      33.420   6.408  -5.600  1.00  8.77           H  
ATOM    345  N   GLU A  22      36.873   8.150  -8.867  1.00  7.21           N  
ATOM    346  CA  GLU A  22      38.230   8.124  -9.406  1.00  7.21           C  
ATOM    347  C   GLU A  22      38.888   9.505  -9.366  1.00  7.21           C  
ATOM    348  O   GLU A  22      38.349  10.467  -9.917  1.00  7.21           O  
ATOM    349  CB  GLU A  22      38.250   7.584 -10.835  1.00  7.21           C  
ATOM    350  CG  GLU A  22      39.646   7.584 -11.466  1.00  7.21           C  
ATOM    351  CD  GLU A  22      40.635   6.661 -10.795  1.00  7.21           C  
ATOM    352  OE1 GLU A  22      40.444   5.468 -10.814  1.00  7.21           O  
ATOM    353  OE2 GLU A  22      41.573   7.183 -10.207  1.00  7.21           O  
ATOM    354  H   GLU A  22      36.059   7.963  -9.455  1.00  7.21           H  
ATOM    355  HA  GLU A  22      38.825   7.453  -8.785  1.00  7.21           H  
ATOM    356 1HB  GLU A  22      37.863   6.564 -10.846  1.00  7.21           H  
ATOM    357 2HB  GLU A  22      37.596   8.190 -11.461  1.00  7.21           H  
ATOM    358 1HG  GLU A  22      39.551   7.286 -12.509  1.00  7.21           H  
ATOM    359 2HG  GLU A  22      40.040   8.600 -11.449  1.00  7.21           H  
ATOM    360  N   THR A  23      40.055   9.589  -8.717  1.00  6.20           N  
ATOM    361  CA  THR A  23      40.792  10.846  -8.584  1.00  6.20           C  
ATOM    362  C   THR A  23      42.263  10.809  -9.036  1.00  6.20           C  
ATOM    363  O   THR A  23      42.988  11.773  -8.789  1.00  6.20           O  
ATOM    364  CB  THR A  23      40.734  11.381  -7.133  1.00  6.20           C  
ATOM    365  OG1 THR A  23      41.289  10.412  -6.230  1.00  6.20           O  
ATOM    366  CG2 THR A  23      39.299  11.703  -6.719  1.00  6.20           C  
ATOM    367  H   THR A  23      40.428   8.749  -8.297  1.00  6.20           H  
ATOM    368  HA  THR A  23      40.289  11.582  -9.212  1.00  6.20           H  
ATOM    369  HB  THR A  23      41.325  12.293  -7.073  1.00  6.20           H  
ATOM    370  HG1 THR A  23      40.799   9.587  -6.306  1.00  6.20           H  
ATOM    371 1HG2 THR A  23      39.293  12.091  -5.702  1.00  6.20           H  
ATOM    372 2HG2 THR A  23      38.886  12.449  -7.398  1.00  6.20           H  
ATOM    373 3HG2 THR A  23      38.696  10.812  -6.761  1.00  6.20           H  
ATOM    374  N   THR A  24      42.730   9.735  -9.691  1.00  5.57           N  
ATOM    375  CA  THR A  24      44.151   9.698 -10.075  1.00  5.57           C  
ATOM    376  C   THR A  24      44.517  10.877 -10.983  1.00  5.57           C  
ATOM    377  O   THR A  24      45.540  11.548 -10.772  1.00  5.57           O  
ATOM    378  CB  THR A  24      44.519   8.384 -10.810  1.00  5.57           C  
ATOM    379  OG1 THR A  24      44.287   7.257  -9.951  1.00  5.57           O  
ATOM    380  CG2 THR A  24      45.994   8.398 -11.221  1.00  5.57           C  
ATOM    381  H   THR A  24      42.131   8.932  -9.901  1.00  5.57           H  
ATOM    382  HA  THR A  24      44.753   9.765  -9.170  1.00  5.57           H  
ATOM    383  HB  THR A  24      43.897   8.284 -11.701  1.00  5.57           H  
ATOM    384  HG1 THR A  24      43.319   7.072  -9.934  1.00  5.57           H  
ATOM    385 1HG2 THR A  24      46.236   7.473 -11.741  1.00  5.57           H  
ATOM    386 2HG2 THR A  24      46.185   9.247 -11.882  1.00  5.57           H  
ATOM    387 3HG2 THR A  24      46.605   8.481 -10.339  1.00  5.57           H  
ATOM    388  N   ALA A  25      43.667  11.140 -11.983  1.00  5.14           N  
ATOM    389  CA  ALA A  25      43.909  12.219 -12.925  1.00  5.14           C  
ATOM    390  C   ALA A  25      45.353  12.146 -13.389  1.00  5.14           C  
ATOM    391  O   ALA A  25      45.810  11.095 -13.835  1.00  5.14           O  
ATOM    392  CB  ALA A  25      43.598  13.565 -12.277  1.00  5.14           C  
ATOM    393  H   ALA A  25      42.845  10.563 -12.081  1.00  5.14           H  
ATOM    394  HA  ALA A  25      43.263  12.076 -13.792  1.00  5.14           H  
ATOM    395 1HB  ALA A  25      43.758  14.371 -12.990  1.00  5.14           H  
ATOM    396 2HB  ALA A  25      42.557  13.577 -11.960  1.00  5.14           H  
ATOM    397 3HB  ALA A  25      44.235  13.722 -11.402  1.00  5.14           H  
ATOM    398  N   ALA A  26      46.053  13.269 -13.305  1.00  4.78           N  
ATOM    399  CA  ALA A  26      47.464  13.350 -13.620  1.00  4.78           C  
ATOM    400  C   ALA A  26      48.105  14.138 -12.492  1.00  4.78           C  
ATOM    401  O   ALA A  26      49.073  14.884 -12.683  1.00  4.78           O  
ATOM    402  CB  ALA A  26      47.688  14.006 -14.971  1.00  4.78           C  
ATOM    403  H   ALA A  26      45.611  14.107 -12.955  1.00  4.78           H  
ATOM    404  HA  ALA A  26      47.890  12.346 -13.626  1.00  4.78           H  
ATOM    405 1HB  ALA A  26      48.759  14.063 -15.177  1.00  4.78           H  
ATOM    406 2HB  ALA A  26      47.204  13.411 -15.745  1.00  4.78           H  
ATOM    407 3HB  ALA A  26      47.265  15.009 -14.961  1.00  4.78           H  
ATOM    408  N   ASP A  27      47.535  13.976 -11.296  1.00  4.44           N  
ATOM    409  CA  ASP A  27      48.023  14.702 -10.129  1.00  4.44           C  
ATOM    410  C   ASP A  27      49.232  14.038  -9.472  1.00  4.44           C  
ATOM    411  O   ASP A  27      49.960  14.656  -8.697  1.00  4.44           O  
ATOM    412  CB  ASP A  27      46.901  14.895  -9.110  1.00  4.44           C  
ATOM    413  CG  ASP A  27      45.794  15.830  -9.638  1.00  4.44           C  
ATOM    414  OD1 ASP A  27      46.004  16.447 -10.662  1.00  4.44           O  
ATOM    415  OD2 ASP A  27      44.780  15.953  -8.999  1.00  4.44           O  
ATOM    416  H   ASP A  27      46.759  13.310 -11.195  1.00  4.44           H  
ATOM    417  HA  ASP A  27      48.336  15.693 -10.458  1.00  4.44           H  
ATOM    418 1HB  ASP A  27      46.451  13.922  -8.878  1.00  4.44           H  
ATOM    419 2HB  ASP A  27      47.306  15.302  -8.186  1.00  4.44           H  
ATOM    420  N   LEU A  28      49.465  12.774  -9.793  1.00  4.14           N  
ATOM    421  CA  LEU A  28      50.553  12.004  -9.192  1.00  4.14           C  
ATOM    422  C   LEU A  28      51.897  12.329  -9.837  1.00  4.14           C  
ATOM    423  O   LEU A  28      52.484  11.507 -10.547  1.00  4.14           O  
ATOM    424  CB  LEU A  28      50.247  10.517  -9.329  1.00  4.14           C  
ATOM    425  CG  LEU A  28      49.236   9.950  -8.344  1.00  4.14           C  
ATOM    426  CD1 LEU A  28      47.887  10.612  -8.595  1.00  4.14           C  
ATOM    427  CD2 LEU A  28      49.149   8.442  -8.537  1.00  4.14           C  
ATOM    428  H   LEU A  28      48.854  12.327 -10.458  1.00  4.14           H  
ATOM    429  HA  LEU A  28      50.614  12.256  -8.133  1.00  4.14           H  
ATOM    430 1HB  LEU A  28      49.836  10.355 -10.312  1.00  4.14           H  
ATOM    431 2HB  LEU A  28      51.173   9.955  -9.239  1.00  4.14           H  
ATOM    432  HG  LEU A  28      49.543  10.169  -7.321  1.00  4.14           H  
ATOM    433 1HD1 LEU A  28      47.145  10.212  -7.904  1.00  4.14           H  
ATOM    434 2HD1 LEU A  28      47.969  11.679  -8.446  1.00  4.14           H  
ATOM    435 3HD1 LEU A  28      47.572  10.420  -9.614  1.00  4.14           H  
ATOM    436 1HD2 LEU A  28      48.421   8.026  -7.842  1.00  4.14           H  
ATOM    437 2HD2 LEU A  28      48.839   8.224  -9.553  1.00  4.14           H  
ATOM    438 3HD2 LEU A  28      50.126   7.995  -8.352  1.00  4.14           H  
ATOM    439  N   SER A  29      52.355  13.553  -9.621  1.00  3.90           N  
ATOM    440  CA  SER A  29      53.589  14.019 -10.221  1.00  3.90           C  
ATOM    441  C   SER A  29      54.771  13.956  -9.260  1.00  3.90           C  
ATOM    442  O   SER A  29      54.605  13.723  -8.059  1.00  3.90           O  
ATOM    443  CB  SER A  29      53.425  15.416 -10.795  1.00  3.90           C  
ATOM    444  OG  SER A  29      53.368  16.414  -9.818  1.00  3.90           O  
ATOM    445  H   SER A  29      51.784  14.163  -9.038  1.00  3.90           H  
ATOM    446  HA  SER A  29      53.829  13.359 -11.056  1.00  3.90           H  
ATOM    447 1HB  SER A  29      54.237  15.598 -11.436  1.00  3.90           H  
ATOM    448 2HB  SER A  29      52.527  15.462 -11.407  1.00  3.90           H  
ATOM    449  HG  SER A  29      53.891  17.175 -10.196  1.00  3.90           H  
ATOM    450  N   CYS A  30      55.954  14.197  -9.804  1.00  3.72           N  
ATOM    451  CA  CYS A  30      57.248  14.177  -9.117  1.00  3.72           C  
ATOM    452  C   CYS A  30      58.475  14.197 -10.024  1.00  3.72           C  
ATOM    453  O   CYS A  30      59.226  15.192  -9.986  1.00  3.72           O  
ATOM    454  CB  CYS A  30      57.439  12.938  -8.227  1.00  3.72           C  
ATOM    455  SG  CYS A  30      59.010  12.908  -7.444  1.00  3.72           S  
ATOM    456  H   CYS A  30      55.948  14.403 -10.790  1.00  3.72           H  
ATOM    457  HA  CYS A  30      57.293  15.039  -8.470  1.00  3.72           H  
ATOM    458 1HB  CYS A  30      56.707  12.904  -7.445  1.00  3.72           H  
ATOM    459 2HB  CYS A  30      57.362  12.033  -8.791  1.00  3.72           H  
ATOM    460  HG  CYS A  30      58.954  14.124  -6.881  1.00  3.72           H  
ATOM    461  N   PRO A  31      58.593  13.280 -11.010  1.00  3.59           N  
ATOM    462  CA  PRO A  31      59.822  12.908 -11.677  1.00  3.59           C  
ATOM    463  C   PRO A  31      60.425  13.856 -12.700  1.00  3.59           C  
ATOM    464  O   PRO A  31      60.526  13.478 -13.850  1.00  3.59           O  
ATOM    465  CB  PRO A  31      59.396  11.641 -12.408  1.00  3.59           C  
ATOM    466  CG  PRO A  31      57.963  11.855 -12.750  1.00  3.59           C  
ATOM    467  CD  PRO A  31      57.389  12.583 -11.597  1.00  3.59           C  
ATOM    468  HA  PRO A  31      60.558  12.666 -10.908  1.00  3.59           H  
ATOM    469 1HB  PRO A  31      60.037  11.504 -13.278  1.00  3.59           H  
ATOM    470 2HB  PRO A  31      59.532  10.797 -11.800  1.00  3.59           H  
ATOM    471 1HG  PRO A  31      57.881  12.432 -13.683  1.00  3.59           H  
ATOM    472 2HG  PRO A  31      57.470  10.888 -12.926  1.00  3.59           H  
ATOM    473 1HD  PRO A  31      56.685  13.285 -12.045  1.00  3.59           H  
ATOM    474 2HD  PRO A  31      56.919  11.867 -10.918  1.00  3.59           H  
ATOM    475  N   THR A  32      60.784  15.062 -12.242  1.00  3.48           N  
ATOM    476  CA  THR A  32      61.526  16.179 -12.882  1.00  3.48           C  
ATOM    477  C   THR A  32      61.696  16.257 -14.424  1.00  3.48           C  
ATOM    478  O   THR A  32      61.799  15.251 -15.119  1.00  3.48           O  
ATOM    479  CB  THR A  32      62.957  16.156 -12.294  1.00  3.48           C  
ATOM    480  OG1 THR A  32      63.732  17.283 -12.738  1.00  3.48           O  
ATOM    481  CG2 THR A  32      63.677  14.913 -12.716  1.00  3.48           C  
ATOM    482  H   THR A  32      60.538  15.220 -11.271  1.00  3.48           H  
ATOM    483  HA  THR A  32      61.045  17.081 -12.529  1.00  3.48           H  
ATOM    484  HB  THR A  32      62.875  16.169 -11.228  1.00  3.48           H  
ATOM    485  HG1 THR A  32      63.925  17.192 -13.725  1.00  3.48           H  
ATOM    486 1HG2 THR A  32      64.673  14.906 -12.281  1.00  3.48           H  
ATOM    487 2HG2 THR A  32      63.141  14.045 -12.388  1.00  3.48           H  
ATOM    488 3HG2 THR A  32      63.756  14.910 -13.800  1.00  3.48           H  
ATOM    489  N   PRO A  33      61.937  17.455 -14.979  1.00  3.39           N  
ATOM    490  CA  PRO A  33      62.406  17.616 -16.326  1.00  3.39           C  
ATOM    491  C   PRO A  33      63.733  16.889 -16.397  1.00  3.39           C  
ATOM    492  O   PRO A  33      64.485  16.907 -15.415  1.00  3.39           O  
ATOM    493  CB  PRO A  33      62.529  19.135 -16.477  1.00  3.39           C  
ATOM    494  CG  PRO A  33      61.536  19.691 -15.466  1.00  3.39           C  
ATOM    495  CD  PRO A  33      61.577  18.726 -14.306  1.00  3.39           C  
ATOM    496  HA  PRO A  33      61.676  17.186 -17.029  1.00  3.39           H  
ATOM    497 1HB  PRO A  33      63.564  19.450 -16.279  1.00  3.39           H  
ATOM    498 2HB  PRO A  33      62.298  19.434 -17.512  1.00  3.39           H  
ATOM    499 1HG  PRO A  33      61.817  20.714 -15.175  1.00  3.39           H  
ATOM    500 2HG  PRO A  33      60.533  19.755 -15.917  1.00  3.39           H  
ATOM    501 1HD  PRO A  33      62.327  19.043 -13.579  1.00  3.39           H  
ATOM    502 2HD  PRO A  33      60.587  18.679 -13.889  1.00  3.39           H  
ATOM    503  N   GLY A  34      64.017  16.264 -17.534  1.00  3.30           N  
ATOM    504  CA  GLY A  34      65.268  15.542 -17.774  1.00  3.30           C  
ATOM    505  C   GLY A  34      65.143  14.043 -17.478  1.00  3.30           C  
ATOM    506  O   GLY A  34      65.960  13.240 -17.933  1.00  3.30           O  
ATOM    507  H   GLY A  34      63.334  16.290 -18.280  1.00  3.30           H  
ATOM    508 1HA  GLY A  34      65.570  15.682 -18.812  1.00  3.30           H  
ATOM    509 2HA  GLY A  34      66.054  15.969 -17.153  1.00  3.30           H  
ATOM    510  N   CYS A  35      64.113  13.675 -16.729  1.00  3.23           N  
ATOM    511  CA  CYS A  35      63.817  12.298 -16.371  1.00  3.23           C  
ATOM    512  C   CYS A  35      62.797  11.722 -17.338  1.00  3.23           C  
ATOM    513  O   CYS A  35      61.984  12.445 -17.911  1.00  3.23           O  
ATOM    514  CB  CYS A  35      63.340  12.189 -14.932  1.00  3.23           C  
ATOM    515  SG  CYS A  35      62.926  10.511 -14.331  1.00  3.23           S  
ATOM    516  H   CYS A  35      63.471  14.384 -16.364  1.00  3.23           H  
ATOM    517  HA  CYS A  35      64.731  11.714 -16.455  1.00  3.23           H  
ATOM    518 1HB  CYS A  35      64.110  12.582 -14.281  1.00  3.23           H  
ATOM    519 2HB  CYS A  35      62.492  12.810 -14.822  1.00  3.23           H  
ATOM    520  HG  CYS A  35      64.186  10.080 -14.276  1.00  3.23           H  
ATOM    521  N   THR A  36      62.842  10.408 -17.512  1.00  3.21           N  
ATOM    522  CA  THR A  36      61.920   9.657 -18.367  1.00  3.21           C  
ATOM    523  C   THR A  36      60.493   9.627 -17.829  1.00  3.21           C  
ATOM    524  O   THR A  36      59.556   9.208 -18.522  1.00  3.21           O  
ATOM    525  CB  THR A  36      62.376   8.203 -18.430  1.00  3.21           C  
ATOM    526  OG1 THR A  36      62.354   7.661 -17.079  1.00  3.21           O  
ATOM    527  CG2 THR A  36      63.787   8.121 -18.987  1.00  3.21           C  
ATOM    528  H   THR A  36      63.564   9.895 -17.027  1.00  3.21           H  
ATOM    529  HA  THR A  36      61.917  10.105 -19.361  1.00  3.21           H  
ATOM    530  HB  THR A  36      61.691   7.632 -19.056  1.00  3.21           H  
ATOM    531  HG1 THR A  36      62.264   6.695 -17.101  1.00  3.21           H  
ATOM    532 1HG2 THR A  36      64.107   7.081 -19.018  1.00  3.21           H  
ATOM    533 2HG2 THR A  36      63.804   8.537 -19.998  1.00  3.21           H  
ATOM    534 3HG2 THR A  36      64.463   8.692 -18.350  1.00  3.21           H  
ATOM    535  N   GLY A  37      60.358  10.024 -16.573  1.00  3.29           N  
ATOM    536  CA  GLY A  37      59.124  10.004 -15.820  1.00  3.29           C  
ATOM    537  C   GLY A  37      59.080   8.788 -14.900  1.00  3.29           C  
ATOM    538  O   GLY A  37      58.154   8.633 -14.104  1.00  3.29           O  
ATOM    539  H   GLY A  37      61.187  10.377 -16.118  1.00  3.29           H  
ATOM    540 1HA  GLY A  37      59.042  10.921 -15.246  1.00  3.29           H  
ATOM    541 2HA  GLY A  37      58.284   9.984 -16.500  1.00  3.29           H  
ATOM    542  N   SER A  38      60.115   7.939 -14.976  1.00  3.47           N  
ATOM    543  CA  SER A  38      60.206   6.729 -14.154  1.00  3.47           C  
ATOM    544  C   SER A  38      60.370   7.007 -12.643  1.00  3.47           C  
ATOM    545  O   SER A  38      60.080   6.152 -11.805  1.00  3.47           O  
ATOM    546  CB  SER A  38      61.392   5.906 -14.619  1.00  3.47           C  
ATOM    547  OG  SER A  38      61.229   5.486 -15.949  1.00  3.47           O  
ATOM    548  H   SER A  38      60.853   8.096 -15.666  1.00  3.47           H  
ATOM    549  HA  SER A  38      59.290   6.155 -14.296  1.00  3.47           H  
ATOM    550 1HB  SER A  38      62.304   6.500 -14.534  1.00  3.47           H  
ATOM    551 2HB  SER A  38      61.504   5.039 -13.973  1.00  3.47           H  
ATOM    552  HG  SER A  38      61.347   6.278 -16.469  1.00  3.47           H  
ATOM    553  N   GLY A  39      60.833   8.203 -12.287  1.00  3.75           N  
ATOM    554  CA  GLY A  39      61.121   8.579 -10.897  1.00  3.75           C  
ATOM    555  C   GLY A  39      59.886   8.881 -10.032  1.00  3.75           C  
ATOM    556  O   GLY A  39      59.728   9.996  -9.526  1.00  3.75           O  
ATOM    557  H   GLY A  39      61.016   8.872 -13.020  1.00  3.75           H  
ATOM    558 1HA  GLY A  39      61.694   7.777 -10.428  1.00  3.75           H  
ATOM    559 2HA  GLY A  39      61.769   9.447 -10.907  1.00  3.75           H  
ATOM    560  N   HIS A  40      59.044   7.876  -9.837  1.00  4.10           N  
ATOM    561  CA  HIS A  40      57.815   8.005  -9.050  1.00  4.10           C  
ATOM    562  C   HIS A  40      57.424   6.659  -8.453  1.00  4.10           C  
ATOM    563  O   HIS A  40      57.629   5.596  -9.045  1.00  4.10           O  
ATOM    564  CB  HIS A  40      56.629   8.540  -9.883  1.00  4.10           C  
ATOM    565  CG  HIS A  40      55.367   8.961  -9.035  1.00  4.10           C  
ATOM    566  ND1 HIS A  40      54.442   8.052  -8.545  1.00  4.10           N  
ATOM    567  CD2 HIS A  40      54.935  10.173  -8.616  1.00  4.10           C  
ATOM    568  CE1 HIS A  40      53.520   8.687  -7.857  1.00  4.10           C  
ATOM    569  NE2 HIS A  40      53.796   9.971  -7.872  1.00  4.10           N  
ATOM    570  H   HIS A  40      59.271   6.995 -10.302  1.00  4.10           H  
ATOM    571  HA  HIS A  40      57.981   8.696  -8.223  1.00  4.10           H  
ATOM    572 1HB  HIS A  40      56.957   9.405 -10.457  1.00  4.10           H  
ATOM    573 2HB  HIS A  40      56.320   7.777 -10.597  1.00  4.10           H  
ATOM    574  HD1 HIS A  40      54.445   7.039  -8.607  1.00  4.10           H  
ATOM    575  HD2 HIS A  40      55.301  11.166  -8.742  1.00  4.10           H  
ATOM    576  HE1 HIS A  40      52.709   8.128  -7.394  1.00  4.10           H  
ATOM    577  N   VAL A  41      56.870   6.715  -7.260  1.00  4.46           N  
ATOM    578  CA  VAL A  41      56.401   5.537  -6.568  1.00  4.46           C  
ATOM    579  C   VAL A  41      55.276   4.819  -7.324  1.00  4.46           C  
ATOM    580  O   VAL A  41      54.314   5.438  -7.779  1.00  4.46           O  
ATOM    581  CB  VAL A  41      55.923   5.970  -5.171  1.00  4.46           C  
ATOM    582  CG1 VAL A  41      55.279   4.823  -4.439  1.00  4.46           C  
ATOM    583  CG2 VAL A  41      57.116   6.505  -4.397  1.00  4.46           C  
ATOM    584  H   VAL A  41      56.745   7.619  -6.826  1.00  4.46           H  
ATOM    585  HA  VAL A  41      57.240   4.848  -6.457  1.00  4.46           H  
ATOM    586  HB  VAL A  41      55.172   6.755  -5.275  1.00  4.46           H  
ATOM    587 1HG1 VAL A  41      54.945   5.158  -3.458  1.00  4.46           H  
ATOM    588 2HG1 VAL A  41      54.425   4.483  -5.007  1.00  4.46           H  
ATOM    589 3HG1 VAL A  41      55.995   4.012  -4.322  1.00  4.46           H  
ATOM    590 1HG2 VAL A  41      56.792   6.834  -3.408  1.00  4.46           H  
ATOM    591 2HG2 VAL A  41      57.861   5.717  -4.291  1.00  4.46           H  
ATOM    592 3HG2 VAL A  41      57.550   7.346  -4.936  1.00  4.46           H  
ATOM    593  N   ARG A  42      55.432   3.508  -7.491  1.00  4.75           N  
ATOM    594  CA  ARG A  42      54.465   2.644  -8.173  1.00  4.75           C  
ATOM    595  C   ARG A  42      54.028   3.037  -9.598  1.00  4.75           C  
ATOM    596  O   ARG A  42      52.845   2.921  -9.936  1.00  4.75           O  
ATOM    597  CB  ARG A  42      53.234   2.460  -7.300  1.00  4.75           C  
ATOM    598  CG  ARG A  42      53.520   1.737  -5.975  1.00  4.75           C  
ATOM    599  CD  ARG A  42      52.304   1.555  -5.136  1.00  4.75           C  
ATOM    600  NE  ARG A  42      52.618   0.876  -3.879  1.00  4.75           N  
ATOM    601  CZ  ARG A  42      51.736   0.634  -2.886  1.00  4.75           C  
ATOM    602  NH1 ARG A  42      50.483   1.017  -3.003  1.00  4.75           N  
ATOM    603  NH2 ARG A  42      52.133   0.010  -1.790  1.00  4.75           N  
ATOM    604  H   ARG A  42      56.263   3.082  -7.108  1.00  4.75           H  
ATOM    605  HA  ARG A  42      54.933   1.662  -8.253  1.00  4.75           H  
ATOM    606 1HB  ARG A  42      52.787   3.428  -7.071  1.00  4.75           H  
ATOM    607 2HB  ARG A  42      52.490   1.879  -7.842  1.00  4.75           H  
ATOM    608 1HG  ARG A  42      53.903   0.743  -6.205  1.00  4.75           H  
ATOM    609 2HG  ARG A  42      54.262   2.266  -5.402  1.00  4.75           H  
ATOM    610 1HD  ARG A  42      51.878   2.530  -4.900  1.00  4.75           H  
ATOM    611 2HD  ARG A  42      51.571   0.956  -5.674  1.00  4.75           H  
ATOM    612  HE  ARG A  42      53.570   0.564  -3.744  1.00  4.75           H  
ATOM    613 1HH1 ARG A  42      50.176   1.494  -3.840  1.00  4.75           H  
ATOM    614 2HH1 ARG A  42      49.828   0.833  -2.257  1.00  4.75           H  
ATOM    615 1HH2 ARG A  42      53.096  -0.285  -1.697  1.00  4.75           H  
ATOM    616 2HH2 ARG A  42      51.476  -0.172  -1.046  1.00  4.75           H  
ATOM    617  N   GLY A  43      54.981   3.424 -10.452  1.00  4.89           N  
ATOM    618  CA  GLY A  43      54.670   3.708 -11.856  1.00  4.89           C  
ATOM    619  C   GLY A  43      54.604   5.178 -12.265  1.00  4.89           C  
ATOM    620  O   GLY A  43      54.544   6.086 -11.442  1.00  4.89           O  
ATOM    621  H   GLY A  43      55.932   3.533 -10.119  1.00  4.89           H  
ATOM    622 1HA  GLY A  43      55.419   3.213 -12.475  1.00  4.89           H  
ATOM    623 2HA  GLY A  43      53.720   3.236 -12.106  1.00  4.89           H  
ATOM    624  N   LYS A  44      54.632   5.396 -13.576  1.00  4.85           N  
ATOM    625  CA  LYS A  44      54.580   6.733 -14.161  1.00  4.85           C  
ATOM    626  C   LYS A  44      53.151   7.208 -14.360  1.00  4.85           C  
ATOM    627  O   LYS A  44      52.345   6.515 -14.979  1.00  4.85           O  
ATOM    628  CB  LYS A  44      55.309   6.754 -15.502  1.00  4.85           C  
ATOM    629  CG  LYS A  44      55.309   8.108 -16.193  1.00  4.85           C  
ATOM    630  CD  LYS A  44      56.118   8.073 -17.477  1.00  4.85           C  
ATOM    631  CE  LYS A  44      56.016   9.389 -18.234  1.00  4.85           C  
ATOM    632  NZ  LYS A  44      56.915   9.405 -19.412  1.00  4.85           N  
ATOM    633  H   LYS A  44      54.683   4.601 -14.196  1.00  4.85           H  
ATOM    634  HA  LYS A  44      55.077   7.429 -13.481  1.00  4.85           H  
ATOM    635 1HB  LYS A  44      56.353   6.465 -15.353  1.00  4.85           H  
ATOM    636 2HB  LYS A  44      54.858   6.031 -16.179  1.00  4.85           H  
ATOM    637 1HG  LYS A  44      54.286   8.409 -16.421  1.00  4.85           H  
ATOM    638 2HG  LYS A  44      55.749   8.852 -15.523  1.00  4.85           H  
ATOM    639 1HD  LYS A  44      57.168   7.871 -17.250  1.00  4.85           H  
ATOM    640 2HD  LYS A  44      55.746   7.273 -18.113  1.00  4.85           H  
ATOM    641 1HE  LYS A  44      54.991   9.521 -18.572  1.00  4.85           H  
ATOM    642 2HE  LYS A  44      56.273  10.215 -17.574  1.00  4.85           H  
ATOM    643 1HZ  LYS A  44      56.829  10.280 -19.898  1.00  4.85           H  
ATOM    644 2HZ  LYS A  44      57.892   9.293 -19.087  1.00  4.85           H  
ATOM    645 3HZ  LYS A  44      56.683   8.650 -20.034  1.00  4.85           H  
ATOM    646  N   TYR A  45      52.845   8.388 -13.829  1.00  4.64           N  
ATOM    647  CA  TYR A  45      51.502   8.955 -13.945  1.00  4.64           C  
ATOM    648  C   TYR A  45      51.475  10.354 -14.562  1.00  4.64           C  
ATOM    649  O   TYR A  45      50.577  10.676 -15.342  1.00  4.64           O  
ATOM    650  CB  TYR A  45      50.853   9.023 -12.568  1.00  4.64           C  
ATOM    651  CG  TYR A  45      50.703   7.691 -11.890  1.00  4.64           C  
ATOM    652  CD1 TYR A  45      51.686   7.253 -11.025  1.00  4.64           C  
ATOM    653  CD2 TYR A  45      49.592   6.908 -12.132  1.00  4.64           C  
ATOM    654  CE1 TYR A  45      51.573   6.028 -10.410  1.00  4.64           C  
ATOM    655  CE2 TYR A  45      49.472   5.680 -11.516  1.00  4.64           C  
ATOM    656  CZ  TYR A  45      50.464   5.235 -10.661  1.00  4.64           C  
ATOM    657  OH  TYR A  45      50.352   3.998 -10.061  1.00  4.64           O  
ATOM    658  H   TYR A  45      53.563   8.886 -13.326  1.00  4.64           H  
ATOM    659  HA  TYR A  45      50.911   8.304 -14.587  1.00  4.64           H  
ATOM    660 1HB  TYR A  45      51.461   9.655 -11.930  1.00  4.64           H  
ATOM    661 2HB  TYR A  45      49.868   9.483 -12.650  1.00  4.64           H  
ATOM    662  HD1 TYR A  45      52.562   7.874 -10.835  1.00  4.64           H  
ATOM    663  HD2 TYR A  45      48.816   7.257 -12.814  1.00  4.64           H  
ATOM    664  HE1 TYR A  45      52.361   5.681  -9.734  1.00  4.64           H  
ATOM    665  HE2 TYR A  45      48.600   5.057 -11.710  1.00  4.64           H  
ATOM    666  HH  TYR A  45      51.254   3.641  -9.881  1.00  4.64           H  
ATOM    667  N   SER A  46      52.440  11.197 -14.196  1.00  4.35           N  
ATOM    668  CA  SER A  46      52.418  12.597 -14.612  1.00  4.35           C  
ATOM    669  C   SER A  46      53.823  13.179 -14.831  1.00  4.35           C  
ATOM    670  O   SER A  46      54.803  12.445 -14.929  1.00  4.35           O  
ATOM    671  CB  SER A  46      51.619  13.405 -13.616  1.00  4.35           C  
ATOM    672  OG  SER A  46      51.350  14.696 -14.105  1.00  4.35           O  
ATOM    673  H   SER A  46      53.166  10.881 -13.575  1.00  4.35           H  
ATOM    674  HA  SER A  46      51.894  12.653 -15.567  1.00  4.35           H  
ATOM    675 1HB  SER A  46      50.681  12.890 -13.420  1.00  4.35           H  
ATOM    676 2HB  SER A  46      52.143  13.463 -12.688  1.00  4.35           H  
ATOM    677  HG  SER A  46      50.580  15.010 -13.564  1.00  4.35           H  
ATOM    678  N   ARG A  47      53.909  14.509 -14.961  1.00  4.04           N  
ATOM    679  CA  ARG A  47      55.190  15.138 -15.327  1.00  4.04           C  
ATOM    680  C   ARG A  47      56.196  15.443 -14.204  1.00  4.04           C  
ATOM    681  O   ARG A  47      57.262  14.838 -14.176  1.00  4.04           O  
ATOM    682  CB  ARG A  47      54.913  16.431 -16.073  1.00  4.04           C  
ATOM    683  CG  ARG A  47      54.326  16.234 -17.467  1.00  4.04           C  
ATOM    684  CD  ARG A  47      54.021  17.525 -18.147  1.00  4.04           C  
ATOM    685  NE  ARG A  47      53.454  17.308 -19.476  1.00  4.04           N  
ATOM    686  CZ  ARG A  47      52.950  18.274 -20.270  1.00  4.04           C  
ATOM    687  NH1 ARG A  47      52.944  19.526 -19.868  1.00  4.04           N  
ATOM    688  NH2 ARG A  47      52.461  17.961 -21.459  1.00  4.04           N  
ATOM    689  H   ARG A  47      53.056  15.038 -14.829  1.00  4.04           H  
ATOM    690  HA  ARG A  47      55.685  14.466 -16.026  1.00  4.04           H  
ATOM    691 1HB  ARG A  47      54.224  17.048 -15.501  1.00  4.04           H  
ATOM    692 2HB  ARG A  47      55.842  16.991 -16.180  1.00  4.04           H  
ATOM    693 1HG  ARG A  47      55.040  15.687 -18.081  1.00  4.04           H  
ATOM    694 2HG  ARG A  47      53.401  15.660 -17.388  1.00  4.04           H  
ATOM    695 1HD  ARG A  47      53.297  18.087 -17.555  1.00  4.04           H  
ATOM    696 2HD  ARG A  47      54.934  18.108 -18.254  1.00  4.04           H  
ATOM    697  HE  ARG A  47      53.439  16.359 -19.828  1.00  4.04           H  
ATOM    698 1HH1 ARG A  47      53.316  19.765 -18.961  1.00  4.04           H  
ATOM    699 2HH1 ARG A  47      52.565  20.247 -20.465  1.00  4.04           H  
ATOM    700 1HH2 ARG A  47      52.464  16.999 -21.770  1.00  4.04           H  
ATOM    701 2HH2 ARG A  47      52.083  18.683 -22.056  1.00  4.04           H  
ATOM    702  N   HIS A  48      55.889  16.348 -13.271  1.00  3.76           N  
ATOM    703  CA  HIS A  48      56.872  16.629 -12.211  1.00  3.76           C  
ATOM    704  C   HIS A  48      56.381  17.430 -10.994  1.00  3.76           C  
ATOM    705  O   HIS A  48      55.282  17.996 -10.997  1.00  3.76           O  
ATOM    706  CB  HIS A  48      58.116  17.339 -12.760  1.00  3.76           C  
ATOM    707  CG  HIS A  48      57.898  18.671 -13.384  1.00  3.76           C  
ATOM    708  ND1 HIS A  48      57.469  18.828 -14.687  1.00  3.76           N  
ATOM    709  CD2 HIS A  48      58.071  19.919 -12.891  1.00  3.76           C  
ATOM    710  CE1 HIS A  48      57.390  20.116 -14.969  1.00  3.76           C  
ATOM    711  NE2 HIS A  48      57.750  20.801 -13.898  1.00  3.76           N  
ATOM    712  H   HIS A  48      55.009  16.842 -13.303  1.00  3.76           H  
ATOM    713  HA  HIS A  48      57.220  15.682 -11.842  1.00  3.76           H  
ATOM    714 1HB  HIS A  48      58.816  17.485 -11.941  1.00  3.76           H  
ATOM    715 2HB  HIS A  48      58.619  16.712 -13.487  1.00  3.76           H  
ATOM    716  HD2 HIS A  48      58.411  20.173 -11.884  1.00  3.76           H  
ATOM    717  HE1 HIS A  48      57.084  20.542 -15.923  1.00  3.76           H  
ATOM    718  HE2 HIS A  48      57.787  21.808 -13.823  1.00  3.76           H  
ATOM    719  N   ARG A  49      57.230  17.453  -9.953  1.00  3.53           N  
ATOM    720  CA  ARG A  49      57.116  18.373  -8.819  1.00  3.53           C  
ATOM    721  C   ARG A  49      58.448  19.082  -8.626  1.00  3.53           C  
ATOM    722  O   ARG A  49      58.492  20.304  -8.476  1.00  3.53           O  
ATOM    723  CB  ARG A  49      56.743  17.708  -7.494  1.00  3.53           C  
ATOM    724  CG  ARG A  49      55.314  17.215  -7.362  1.00  3.53           C  
ATOM    725  CD  ARG A  49      55.039  16.620  -6.011  1.00  3.53           C  
ATOM    726  NE  ARG A  49      55.547  15.253  -5.849  1.00  3.53           N  
ATOM    727  CZ  ARG A  49      56.062  14.763  -4.698  1.00  3.53           C  
ATOM    728  NH1 ARG A  49      56.205  15.558  -3.657  1.00  3.53           N  
ATOM    729  NH2 ARG A  49      56.420  13.492  -4.603  1.00  3.53           N  
ATOM    730  H   ARG A  49      58.049  16.854  -9.991  1.00  3.53           H  
ATOM    731  HA  ARG A  49      56.359  19.121  -9.049  1.00  3.53           H  
ATOM    732 1HB  ARG A  49      57.419  16.889  -7.280  1.00  3.53           H  
ATOM    733 2HB  ARG A  49      56.888  18.437  -6.699  1.00  3.53           H  
ATOM    734 1HG  ARG A  49      54.621  18.037  -7.534  1.00  3.53           H  
ATOM    735 2HG  ARG A  49      55.148  16.451  -8.091  1.00  3.53           H  
ATOM    736 1HD  ARG A  49      55.503  17.245  -5.249  1.00  3.53           H  
ATOM    737 2HD  ARG A  49      53.963  16.598  -5.854  1.00  3.53           H  
ATOM    738  HE  ARG A  49      55.411  14.604  -6.640  1.00  3.53           H  
ATOM    739 1HH1 ARG A  49      55.930  16.529  -3.724  1.00  3.53           H  
ATOM    740 2HH1 ARG A  49      56.584  15.199  -2.794  1.00  3.53           H  
ATOM    741 1HH2 ARG A  49      56.285  12.861  -5.383  1.00  3.53           H  
ATOM    742 2HH2 ARG A  49      56.804  13.141  -3.741  1.00  3.53           H  
ATOM    743  N   SER A  50      59.537  18.304  -8.621  1.00  3.35           N  
ATOM    744  CA  SER A  50      60.863  18.885  -8.400  1.00  3.35           C  
ATOM    745  C   SER A  50      62.002  17.927  -8.705  1.00  3.35           C  
ATOM    746  O   SER A  50      61.828  16.712  -8.708  1.00  3.35           O  
ATOM    747  CB  SER A  50      61.004  19.381  -6.964  1.00  3.35           C  
ATOM    748  OG  SER A  50      60.971  18.323  -6.012  1.00  3.35           O  
ATOM    749  H   SER A  50      59.443  17.302  -8.788  1.00  3.35           H  
ATOM    750  HA  SER A  50      60.964  19.743  -9.066  1.00  3.35           H  
ATOM    751 1HB  SER A  50      61.944  19.921  -6.866  1.00  3.35           H  
ATOM    752 2HB  SER A  50      60.214  20.087  -6.739  1.00  3.35           H  
ATOM    753  HG  SER A  50      60.759  18.754  -5.165  1.00  3.35           H  
ATOM    754  N   LEU A  51      63.205  18.474  -8.859  1.00  3.23           N  
ATOM    755  CA  LEU A  51      64.376  17.617  -8.962  1.00  3.23           C  
ATOM    756  C   LEU A  51      64.638  16.910  -7.648  1.00  3.23           C  
ATOM    757  O   LEU A  51      64.796  15.700  -7.609  1.00  3.23           O  
ATOM    758  CB  LEU A  51      65.616  18.404  -9.378  1.00  3.23           C  
ATOM    759  CG  LEU A  51      66.894  17.565  -9.482  1.00  3.23           C  
ATOM    760  CD1 LEU A  51      66.688  16.470 -10.513  1.00  3.23           C  
ATOM    761  CD2 LEU A  51      68.056  18.456  -9.871  1.00  3.23           C  
ATOM    762  H   LEU A  51      63.306  19.480  -8.888  1.00  3.23           H  
ATOM    763  HA  LEU A  51      64.196  16.859  -9.710  1.00  3.23           H  
ATOM    764 1HB  LEU A  51      65.431  18.848 -10.357  1.00  3.23           H  
ATOM    765 2HB  LEU A  51      65.790  19.202  -8.662  1.00  3.23           H  
ATOM    766  HG  LEU A  51      67.102  17.096  -8.525  1.00  3.23           H  
ATOM    767 1HD1 LEU A  51      67.593  15.872 -10.589  1.00  3.23           H  
ATOM    768 2HD1 LEU A  51      65.852  15.836 -10.210  1.00  3.23           H  
ATOM    769 3HD1 LEU A  51      66.469  16.920 -11.483  1.00  3.23           H  
ATOM    770 1HD2 LEU A  51      68.965  17.857  -9.943  1.00  3.23           H  
ATOM    771 2HD2 LEU A  51      67.848  18.920 -10.837  1.00  3.23           H  
ATOM    772 3HD2 LEU A  51      68.190  19.231  -9.121  1.00  3.23           H  
ATOM    773  N   GLN A  52      64.618  17.659  -6.552  1.00  3.17           N  
ATOM    774  CA  GLN A  52      64.936  17.092  -5.248  1.00  3.17           C  
ATOM    775  C   GLN A  52      64.005  15.960  -4.818  1.00  3.17           C  
ATOM    776  O   GLN A  52      64.456  15.005  -4.186  1.00  3.17           O  
ATOM    777  CB  GLN A  52      64.920  18.196  -4.189  1.00  3.17           C  
ATOM    778  CG  GLN A  52      65.328  17.750  -2.780  1.00  3.17           C  
ATOM    779  CD  GLN A  52      66.788  17.266  -2.652  1.00  3.17           C  
ATOM    780  OE1 GLN A  52      67.764  17.935  -3.053  1.00  3.17           O  
ATOM    781  NE2 GLN A  52      66.947  16.079  -2.068  1.00  3.17           N  
ATOM    782  H   GLN A  52      64.426  18.643  -6.638  1.00  3.17           H  
ATOM    783  HA  GLN A  52      65.943  16.682  -5.302  1.00  3.17           H  
ATOM    784 1HB  GLN A  52      65.583  19.000  -4.494  1.00  3.17           H  
ATOM    785 2HB  GLN A  52      63.915  18.613  -4.121  1.00  3.17           H  
ATOM    786 1HG  GLN A  52      65.191  18.589  -2.099  1.00  3.17           H  
ATOM    787 2HG  GLN A  52      64.675  16.928  -2.485  1.00  3.17           H  
ATOM    788 1HE2 GLN A  52      67.864  15.697  -1.942  1.00  3.17           H  
ATOM    789 2HE2 GLN A  52      66.146  15.566  -1.754  1.00  3.17           H  
ATOM    790  N   SER A  53      62.716  16.027  -5.155  1.00  3.15           N  
ATOM    791  CA  SER A  53      61.829  14.940  -4.748  1.00  3.15           C  
ATOM    792  C   SER A  53      61.943  13.695  -5.637  1.00  3.15           C  
ATOM    793  O   SER A  53      61.379  12.652  -5.298  1.00  3.15           O  
ATOM    794  CB  SER A  53      60.380  15.411  -4.694  1.00  3.15           C  
ATOM    795  OG  SER A  53      59.898  15.762  -5.964  1.00  3.15           O  
ATOM    796  H   SER A  53      62.328  16.824  -5.661  1.00  3.15           H  
ATOM    797  HA  SER A  53      62.113  14.645  -3.737  1.00  3.15           H  
ATOM    798 1HB  SER A  53      59.762  14.613  -4.283  1.00  3.15           H  
ATOM    799 2HB  SER A  53      60.299  16.264  -4.027  1.00  3.15           H  
ATOM    800  HG  SER A  53      60.309  16.630  -6.166  1.00  3.15           H  
ATOM    801  N   CYS A  54      62.629  13.802  -6.780  1.00  3.17           N  
ATOM    802  CA  CYS A  54      62.744  12.701  -7.723  1.00  3.17           C  
ATOM    803  C   CYS A  54      63.808  11.678  -7.290  1.00  3.17           C  
ATOM    804  O   CYS A  54      64.978  12.044  -7.154  1.00  3.17           O  
ATOM    805  CB  CYS A  54      63.086  13.224  -9.116  1.00  3.17           C  
ATOM    806  SG  CYS A  54      63.247  11.929 -10.353  1.00  3.17           S  
ATOM    807  H   CYS A  54      63.119  14.668  -6.998  1.00  3.17           H  
ATOM    808  HA  CYS A  54      61.771  12.250  -7.812  1.00  3.17           H  
ATOM    809 1HB  CYS A  54      62.306  13.922  -9.446  1.00  3.17           H  
ATOM    810 2HB  CYS A  54      64.023  13.779  -9.080  1.00  3.17           H  
ATOM    811  HG  CYS A  54      61.987  11.490 -10.237  1.00  3.17           H  
ATOM    812  N   PRO A  55      63.472  10.382  -7.123  1.00  3.23           N  
ATOM    813  CA  PRO A  55      64.377   9.296  -6.756  1.00  3.23           C  
ATOM    814  C   PRO A  55      65.553   9.137  -7.717  1.00  3.23           C  
ATOM    815  O   PRO A  55      66.584   8.567  -7.367  1.00  3.23           O  
ATOM    816  CB  PRO A  55      63.470   8.062  -6.862  1.00  3.23           C  
ATOM    817  CG  PRO A  55      62.080   8.581  -6.631  1.00  3.23           C  
ATOM    818  CD  PRO A  55      62.068   9.956  -7.238  1.00  3.23           C  
ATOM    819  HA  PRO A  55      64.729   9.448  -5.725  1.00  3.23           H  
ATOM    820 1HB  PRO A  55      63.589   7.599  -7.853  1.00  3.23           H  
ATOM    821 2HB  PRO A  55      63.777   7.309  -6.120  1.00  3.23           H  
ATOM    822 1HG  PRO A  55      61.338   7.907  -7.097  1.00  3.23           H  
ATOM    823 2HG  PRO A  55      61.857   8.600  -5.554  1.00  3.23           H  
ATOM    824 1HD  PRO A  55      61.778   9.928  -8.271  1.00  3.23           H  
ATOM    825 2HD  PRO A  55      61.396  10.561  -6.620  1.00  3.23           H  
ATOM    826  N   LEU A  56      65.382   9.632  -8.937  1.00  3.33           N  
ATOM    827  CA  LEU A  56      66.388   9.530  -9.972  1.00  3.33           C  
ATOM    828  C   LEU A  56      67.185  10.818 -10.163  1.00  3.33           C  
ATOM    829  O   LEU A  56      67.903  10.960 -11.151  1.00  3.33           O  
ATOM    830  CB  LEU A  56      65.713   9.115 -11.276  1.00  3.33           C  
ATOM    831  CG  LEU A  56      65.004   7.767 -11.186  1.00  3.33           C  
ATOM    832  CD1 LEU A  56      64.326   7.459 -12.495  1.00  3.33           C  
ATOM    833  CD2 LEU A  56      66.016   6.703 -10.817  1.00  3.33           C  
ATOM    834  H   LEU A  56      64.519  10.094  -9.167  1.00  3.33           H  
ATOM    835  HA  LEU A  56      67.087   8.748  -9.689  1.00  3.33           H  
ATOM    836 1HB  LEU A  56      64.987   9.865 -11.560  1.00  3.33           H  
ATOM    837 2HB  LEU A  56      66.471   9.051 -12.056  1.00  3.33           H  
ATOM    838  HG  LEU A  56      64.235   7.813 -10.417  1.00  3.33           H  
ATOM    839 1HD1 LEU A  56      63.812   6.501 -12.421  1.00  3.33           H  
ATOM    840 2HD1 LEU A  56      63.615   8.228 -12.716  1.00  3.33           H  
ATOM    841 3HD1 LEU A  56      65.070   7.412 -13.288  1.00  3.33           H  
ATOM    842 1HD2 LEU A  56      65.519   5.738 -10.740  1.00  3.33           H  
ATOM    843 2HD2 LEU A  56      66.788   6.654 -11.584  1.00  3.33           H  
ATOM    844 3HD2 LEU A  56      66.475   6.953  -9.857  1.00  3.33           H  
ATOM    845  N   ALA A  57      67.073  11.764  -9.222  1.00  3.48           N  
ATOM    846  CA  ALA A  57      67.816  13.022  -9.328  1.00  3.48           C  
ATOM    847  C   ALA A  57      69.322  12.801  -9.407  1.00  3.48           C  
ATOM    848  O   ALA A  57      70.028  13.540 -10.094  1.00  3.48           O  
ATOM    849  CB  ALA A  57      67.533  13.898  -8.124  1.00  3.48           C  
ATOM    850  H   ALA A  57      66.442  11.635  -8.429  1.00  3.48           H  
ATOM    851  HA  ALA A  57      67.491  13.523 -10.238  1.00  3.48           H  
ATOM    852 1HB  ALA A  57      68.062  14.839  -8.224  1.00  3.48           H  
ATOM    853 2HB  ALA A  57      66.469  14.079  -8.069  1.00  3.48           H  
ATOM    854 3HB  ALA A  57      67.855  13.392  -7.218  1.00  3.48           H  
ATOM    855  N   LYS A  58      69.813  11.806  -8.667  1.00  3.67           N  
ATOM    856  CA  LYS A  58      71.233  11.458  -8.613  1.00  3.67           C  
ATOM    857  C   LYS A  58      72.158  12.633  -8.302  1.00  3.67           C  
ATOM    858  O   LYS A  58      73.213  12.777  -8.918  1.00  3.67           O  
ATOM    859  CB  LYS A  58      71.663  10.790  -9.919  1.00  3.67           C  
ATOM    860  CG  LYS A  58      70.950   9.470 -10.205  1.00  3.67           C  
ATOM    861  CD  LYS A  58      71.447   8.832 -11.486  1.00  3.67           C  
ATOM    862  CE  LYS A  58      70.687   7.551 -11.794  1.00  3.67           C  
ATOM    863  NZ  LYS A  58      71.148   6.927 -13.068  1.00  3.67           N  
ATOM    864  H   LYS A  58      69.157  11.250  -8.137  1.00  3.67           H  
ATOM    865  HA  LYS A  58      71.362  10.729  -7.814  1.00  3.67           H  
ATOM    866 1HB  LYS A  58      71.468  11.461 -10.757  1.00  3.67           H  
ATOM    867 2HB  LYS A  58      72.735  10.599  -9.894  1.00  3.67           H  
ATOM    868 1HG  LYS A  58      71.121   8.782  -9.378  1.00  3.67           H  
ATOM    869 2HG  LYS A  58      69.885   9.640 -10.290  1.00  3.67           H  
ATOM    870 1HD  LYS A  58      71.316   9.533 -12.312  1.00  3.67           H  
ATOM    871 2HD  LYS A  58      72.508   8.603 -11.390  1.00  3.67           H  
ATOM    872 1HE  LYS A  58      70.833   6.844 -10.979  1.00  3.67           H  
ATOM    873 2HE  LYS A  58      69.622   7.781 -11.876  1.00  3.67           H  
ATOM    874 1HZ  LYS A  58      70.622   6.082 -13.240  1.00  3.67           H  
ATOM    875 2HZ  LYS A  58      71.005   7.575 -13.830  1.00  3.67           H  
ATOM    876 3HZ  LYS A  58      72.130   6.702 -12.997  1.00  3.67           H  
ATOM    877  N   LYS A  59      71.794  13.464  -7.331  1.00  3.86           N  
ATOM    878  CA  LYS A  59      72.675  14.571  -6.983  1.00  3.86           C  
ATOM    879  C   LYS A  59      73.954  14.047  -6.345  1.00  3.86           C  
ATOM    880  O   LYS A  59      73.917  13.065  -5.592  1.00  3.86           O  
ATOM    881  CB  LYS A  59      72.000  15.570  -6.043  1.00  3.86           C  
ATOM    882  CG  LYS A  59      70.853  16.390  -6.652  1.00  3.86           C  
ATOM    883  CD  LYS A  59      70.364  17.428  -5.637  1.00  3.86           C  
ATOM    884  CE  LYS A  59      69.270  18.326  -6.185  1.00  3.86           C  
ATOM    885  NZ  LYS A  59      68.877  19.368  -5.183  1.00  3.86           N  
ATOM    886  H   LYS A  59      70.920  13.328  -6.849  1.00  3.86           H  
ATOM    887  HA  LYS A  59      72.951  15.094  -7.900  1.00  3.86           H  
ATOM    888 1HB  LYS A  59      71.603  15.040  -5.177  1.00  3.86           H  
ATOM    889 2HB  LYS A  59      72.751  16.273  -5.674  1.00  3.86           H  
ATOM    890 1HG  LYS A  59      71.197  16.895  -7.555  1.00  3.86           H  
ATOM    891 2HG  LYS A  59      70.029  15.730  -6.916  1.00  3.86           H  
ATOM    892 1HD  LYS A  59      69.974  16.915  -4.754  1.00  3.86           H  
ATOM    893 2HD  LYS A  59      71.203  18.051  -5.326  1.00  3.86           H  
ATOM    894 1HE  LYS A  59      69.627  18.817  -7.086  1.00  3.86           H  
ATOM    895 2HE  LYS A  59      68.393  17.724  -6.430  1.00  3.86           H  
ATOM    896 1HZ  LYS A  59      68.152  19.952  -5.559  1.00  3.86           H  
ATOM    897 2HZ  LYS A  59      68.531  18.898  -4.336  1.00  3.86           H  
ATOM    898 3HZ  LYS A  59      69.676  19.934  -4.947  1.00  3.86           H  
ATOM    899  N   ARG A  60      75.070  14.706  -6.649  1.00  4.05           N  
ATOM    900  CA  ARG A  60      76.370  14.359  -6.092  1.00  4.05           C  
ATOM    901  C   ARG A  60      77.129  15.624  -5.713  1.00  4.05           C  
ATOM    902  O   ARG A  60      77.876  15.639  -4.734  1.00  4.05           O  
ATOM    903  OXT ARG A  60      76.843  16.677  -6.279  1.00  4.05           O  
ATOM    904  CB  ARG A  60      77.201  13.548  -7.088  1.00  4.05           C  
ATOM    905  CG  ARG A  60      76.649  12.154  -7.452  1.00  4.05           C  
ATOM    906  CD  ARG A  60      76.759  11.212  -6.303  1.00  4.05           C  
ATOM    907  NE  ARG A  60      76.321   9.864  -6.638  1.00  4.05           N  
ATOM    908  CZ  ARG A  60      75.048   9.414  -6.573  1.00  4.05           C  
ATOM    909  NH1 ARG A  60      74.063  10.199  -6.183  1.00  4.05           N  
ATOM    910  NH2 ARG A  60      74.789   8.155  -6.901  1.00  4.05           N  
ATOM    911  H   ARG A  60      75.009  15.482  -7.291  1.00  4.05           H  
ATOM    912  HA  ARG A  60      76.219  13.759  -5.194  1.00  4.05           H  
ATOM    913 1HB  ARG A  60      77.296  14.108  -8.017  1.00  4.05           H  
ATOM    914 2HB  ARG A  60      78.205  13.406  -6.689  1.00  4.05           H  
ATOM    915 1HG  ARG A  60      75.604  12.220  -7.750  1.00  4.05           H  
ATOM    916 2HG  ARG A  60      77.230  11.744  -8.278  1.00  4.05           H  
ATOM    917 1HD  ARG A  60      77.797  11.160  -5.976  1.00  4.05           H  
ATOM    918 2HD  ARG A  60      76.140  11.575  -5.482  1.00  4.05           H  
ATOM    919  HE  ARG A  60      77.028   9.211  -6.942  1.00  4.05           H  
ATOM    920 1HH1 ARG A  60      74.229  11.187  -5.926  1.00  4.05           H  
ATOM    921 2HH1 ARG A  60      73.127   9.836  -6.135  1.00  4.05           H  
ATOM    922 1HH2 ARG A  60      75.540   7.546  -7.196  1.00  4.05           H  
ATOM    923 2HH2 ARG A  60      73.844   7.804  -6.853  1.00  4.05           H  
TER     924
ENDMDL

