REMARK ID 613632 MODEL 1 N15
PFRMAT TS
TARGET N15
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   SER A   1       0.143   0.102  -0.600  1.00  0.84           N  
ATOM      2  CA  SER A   1       1.566   0.106  -0.290  1.00  0.84           C  
ATOM      3  C   SER A   1       2.138   1.509  -0.422  1.00  0.84           C  
ATOM      4  O   SER A   1       1.464   2.419  -0.901  1.00  0.84           O  
ATOM      5  CB  SER A   1       2.306  -0.845  -1.210  1.00  0.84           C  
ATOM      6  OG  SER A   1       2.291  -0.378  -2.528  1.00  0.84           O  
ATOM      7 1H   SER A   1      -0.037  -0.556  -1.346  1.00  0.84           H  
ATOM      8 2H   SER A   1      -0.381  -0.166   0.221  1.00  0.84           H  
ATOM      9 3H   SER A   1      -0.136   1.029  -0.892  1.00  0.84           H  
ATOM     10  HA  SER A   1       1.699  -0.224   0.742  1.00  0.84           H  
ATOM     11 1HB  SER A   1       3.338  -0.952  -0.873  1.00  0.84           H  
ATOM     12 2HB  SER A   1       1.844  -1.830  -1.164  1.00  0.84           H  
ATOM     13  HG  SER A   1       2.705   0.490  -2.500  1.00  0.84           H  
ATOM     14  N   ILE A   2       3.382   1.677   0.005  1.00  0.76           N  
ATOM     15  CA  ILE A   2       4.057   2.969  -0.057  1.00  0.76           C  
ATOM     16  C   ILE A   2       5.186   2.993  -1.100  1.00  0.76           C  
ATOM     17  O   ILE A   2       6.008   2.080  -1.101  1.00  0.76           O  
ATOM     18  CB  ILE A   2       4.629   3.348   1.318  1.00  0.76           C  
ATOM     19  CG1 ILE A   2       3.517   3.516   2.304  1.00  0.76           C  
ATOM     20  CG2 ILE A   2       5.457   4.600   1.231  1.00  0.76           C  
ATOM     21  CD1 ILE A   2       3.992   3.705   3.702  1.00  0.76           C  
ATOM     22  H   ILE A   2       3.886   0.889   0.392  1.00  0.76           H  
ATOM     23  HA  ILE A   2       3.296   3.699  -0.289  1.00  0.76           H  
ATOM     24  HB  ILE A   2       5.253   2.540   1.685  1.00  0.76           H  
ATOM     25 1HG1 ILE A   2       2.941   4.381   2.024  1.00  0.76           H  
ATOM     26 2HG1 ILE A   2       2.878   2.640   2.276  1.00  0.76           H  
ATOM     27 1HG2 ILE A   2       5.847   4.842   2.207  1.00  0.76           H  
ATOM     28 2HG2 ILE A   2       6.282   4.451   0.542  1.00  0.76           H  
ATOM     29 3HG2 ILE A   2       4.841   5.411   0.882  1.00  0.76           H  
ATOM     30 1HD1 ILE A   2       3.138   3.825   4.355  1.00  0.76           H  
ATOM     31 2HD1 ILE A   2       4.574   2.837   4.017  1.00  0.76           H  
ATOM     32 3HD1 ILE A   2       4.614   4.596   3.749  1.00  0.76           H  
ATOM     33  N   PRO A   3       5.199   3.954  -2.048  1.00  0.70           N  
ATOM     34  CA  PRO A   3       6.204   4.130  -3.083  1.00  0.70           C  
ATOM     35  C   PRO A   3       7.535   4.629  -2.530  1.00  0.70           C  
ATOM     36  O   PRO A   3       7.592   5.237  -1.461  1.00  0.70           O  
ATOM     37  CB  PRO A   3       5.550   5.158  -4.013  1.00  0.70           C  
ATOM     38  CG  PRO A   3       4.612   5.928  -3.148  1.00  0.70           C  
ATOM     39  CD  PRO A   3       4.101   4.942  -2.131  1.00  0.70           C  
ATOM     40  HA  PRO A   3       6.347   3.172  -3.605  1.00  0.70           H  
ATOM     41 1HB  PRO A   3       6.332   5.798  -4.454  1.00  0.70           H  
ATOM     42 2HB  PRO A   3       5.047   4.647  -4.846  1.00  0.70           H  
ATOM     43 1HG  PRO A   3       5.135   6.761  -2.687  1.00  0.70           H  
ATOM     44 2HG  PRO A   3       3.804   6.356  -3.757  1.00  0.70           H  
ATOM     45 1HD  PRO A   3       3.985   5.492  -1.207  1.00  0.70           H  
ATOM     46 2HD  PRO A   3       3.159   4.472  -2.469  1.00  0.70           H  
ATOM     47  N   ASN A   4       8.605   4.381  -3.272  1.00  0.64           N  
ATOM     48  CA  ASN A   4       9.926   4.870  -2.891  1.00  0.64           C  
ATOM     49  C   ASN A   4      10.008   6.387  -2.930  1.00  0.64           C  
ATOM     50  O   ASN A   4       9.462   7.025  -3.840  1.00  0.64           O  
ATOM     51  CB  ASN A   4      10.991   4.295  -3.794  1.00  0.64           C  
ATOM     52  CG  ASN A   4      11.098   2.850  -3.641  1.00  0.64           C  
ATOM     53  OD1 ASN A   4      10.429   2.310  -2.761  1.00  0.64           O  
ATOM     54  ND2 ASN A   4      11.904   2.201  -4.442  1.00  0.64           N  
ATOM     55  H   ASN A   4       8.503   3.859  -4.131  1.00  0.64           H  
ATOM     56  HA  ASN A   4      10.126   4.562  -1.863  1.00  0.64           H  
ATOM     57 1HB  ASN A   4      10.766   4.534  -4.833  1.00  0.64           H  
ATOM     58 2HB  ASN A   4      11.953   4.747  -3.548  1.00  0.64           H  
ATOM     59 1HD2 ASN A   4      12.012   1.208  -4.358  1.00  0.64           H  
ATOM     60 2HD2 ASN A   4      12.423   2.698  -5.136  1.00  0.64           H  
ATOM     61  N   GLY A   5      10.732   6.964  -1.977  1.00  0.60           N  
ATOM     62  CA  GLY A   5      10.927   8.408  -1.994  1.00  0.60           C  
ATOM     63  C   GLY A   5      11.070   9.035  -0.620  1.00  0.60           C  
ATOM     64  O   GLY A   5      11.071   8.354   0.409  1.00  0.60           O  
ATOM     65  H   GLY A   5      11.158   6.377  -1.257  1.00  0.60           H  
ATOM     66 1HA  GLY A   5      11.814   8.636  -2.584  1.00  0.60           H  
ATOM     67 2HA  GLY A   5      10.085   8.873  -2.504  1.00  0.60           H  
ATOM     68  N   THR A   6      11.207  10.357  -0.619  1.00  0.58           N  
ATOM     69  CA  THR A   6      11.386  11.111   0.611  1.00  0.58           C  
ATOM     70  C   THR A   6      10.245  12.088   0.812  1.00  0.58           C  
ATOM     71  O   THR A   6       9.841  12.798  -0.110  1.00  0.58           O  
ATOM     72  CB  THR A   6      12.731  11.854   0.627  1.00  0.58           C  
ATOM     73  OG1 THR A   6      13.801  10.906   0.523  1.00  0.58           O  
ATOM     74  CG2 THR A   6      12.886  12.620   1.929  1.00  0.58           C  
ATOM     75  H   THR A   6      11.187  10.855  -1.498  1.00  0.58           H  
ATOM     76  HA  THR A   6      11.373  10.424   1.448  1.00  0.58           H  
ATOM     77  HB  THR A   6      12.780  12.543  -0.213  1.00  0.58           H  
ATOM     78  HG1 THR A   6      13.922  10.509   1.370  1.00  0.58           H  
ATOM     79 1HG2 THR A   6      13.847  13.132   1.938  1.00  0.58           H  
ATOM     80 2HG2 THR A   6      12.094  13.355   2.030  1.00  0.58           H  
ATOM     81 3HG2 THR A   6      12.841  11.922   2.769  1.00  0.58           H  
ATOM     82  N   TYR A   7       9.726  12.104   2.028  1.00  0.57           N  
ATOM     83  CA  TYR A   7       8.614  12.955   2.381  1.00  0.57           C  
ATOM     84  C   TYR A   7       9.029  13.856   3.546  1.00  0.57           C  
ATOM     85  O   TYR A   7       9.772  13.435   4.430  1.00  0.57           O  
ATOM     86  CB  TYR A   7       7.455  12.036   2.743  1.00  0.57           C  
ATOM     87  CG  TYR A   7       7.130  11.095   1.620  1.00  0.57           C  
ATOM     88  CD1 TYR A   7       7.824   9.893   1.483  1.00  0.57           C  
ATOM     89  CD2 TYR A   7       6.175  11.429   0.733  1.00  0.57           C  
ATOM     90  CE1 TYR A   7       7.533   9.047   0.428  1.00  0.57           C  
ATOM     91  CE2 TYR A   7       5.884  10.596  -0.316  1.00  0.57           C  
ATOM     92  CZ  TYR A   7       6.556   9.418  -0.469  1.00  0.57           C  
ATOM     93  OH  TYR A   7       6.246   8.618  -1.510  1.00  0.57           O  
ATOM     94  H   TYR A   7      10.110  11.469   2.725  1.00  0.57           H  
ATOM     95  HA  TYR A   7       8.346  13.583   1.529  1.00  0.57           H  
ATOM     96 1HB  TYR A   7       7.689  11.455   3.641  1.00  0.57           H  
ATOM     97 2HB  TYR A   7       6.568  12.628   2.930  1.00  0.57           H  
ATOM     98  HD1 TYR A   7       8.602   9.629   2.202  1.00  0.57           H  
ATOM     99  HD2 TYR A   7       5.647  12.366   0.860  1.00  0.57           H  
ATOM    100  HE1 TYR A   7       8.073   8.104   0.303  1.00  0.57           H  
ATOM    101  HE2 TYR A   7       5.114  10.867  -1.031  1.00  0.57           H  
ATOM    102  HH  TYR A   7       5.546   9.026  -2.023  1.00  0.57           H  
ATOM    103  N   ARG A   8       8.542  15.093   3.566  1.00  0.57           N  
ATOM    104  CA  ARG A   8       8.921  16.022   4.637  1.00  0.57           C  
ATOM    105  C   ARG A   8       7.734  16.767   5.208  1.00  0.57           C  
ATOM    106  O   ARG A   8       6.825  17.153   4.465  1.00  0.57           O  
ATOM    107  CB  ARG A   8       9.933  17.056   4.137  1.00  0.57           C  
ATOM    108  CG  ARG A   8      10.401  18.073   5.210  1.00  0.57           C  
ATOM    109  CD  ARG A   8      11.375  19.084   4.690  1.00  0.57           C  
ATOM    110  NE  ARG A   8      12.682  18.527   4.326  1.00  0.57           N  
ATOM    111  CZ  ARG A   8      13.672  19.241   3.735  1.00  0.57           C  
ATOM    112  NH1 ARG A   8      13.499  20.515   3.452  1.00  0.57           N  
ATOM    113  NH2 ARG A   8      14.814  18.646   3.446  1.00  0.57           N  
ATOM    114  H   ARG A   8       7.925  15.399   2.827  1.00  0.57           H  
ATOM    115  HA  ARG A   8       9.377  15.454   5.440  1.00  0.57           H  
ATOM    116 1HB  ARG A   8      10.825  16.540   3.772  1.00  0.57           H  
ATOM    117 2HB  ARG A   8       9.509  17.618   3.307  1.00  0.57           H  
ATOM    118 1HG  ARG A   8       9.548  18.635   5.579  1.00  0.57           H  
ATOM    119 2HG  ARG A   8      10.866  17.534   6.042  1.00  0.57           H  
ATOM    120 1HD  ARG A   8      10.952  19.558   3.806  1.00  0.57           H  
ATOM    121 2HD  ARG A   8      11.534  19.839   5.459  1.00  0.57           H  
ATOM    122  HE  ARG A   8      12.890  17.532   4.518  1.00  0.57           H  
ATOM    123 1HH1 ARG A   8      12.625  20.967   3.676  1.00  0.57           H  
ATOM    124 2HH1 ARG A   8      14.242  21.038   3.014  1.00  0.57           H  
ATOM    125 1HH2 ARG A   8      14.918  17.648   3.678  1.00  0.57           H  
ATOM    126 2HH2 ARG A   8      15.562  19.153   3.008  1.00  0.57           H  
ATOM    127  N   ALA A   9       7.740  16.945   6.525  1.00  0.58           N  
ATOM    128  CA  ALA A   9       6.690  17.693   7.176  1.00  0.58           C  
ATOM    129  C   ALA A   9       7.238  18.676   8.163  1.00  0.58           C  
ATOM    130  O   ALA A   9       8.213  18.415   8.874  1.00  0.58           O  
ATOM    131  CB  ALA A   9       5.743  16.785   7.914  1.00  0.58           C  
ATOM    132  H   ALA A   9       8.497  16.546   7.074  1.00  0.58           H  
ATOM    133  HA  ALA A   9       6.161  18.237   6.411  1.00  0.58           H  
ATOM    134 1HB  ALA A   9       4.957  17.389   8.363  1.00  0.58           H  
ATOM    135 2HB  ALA A   9       5.307  16.109   7.248  1.00  0.58           H  
ATOM    136 3HB  ALA A   9       6.277  16.241   8.690  1.00  0.58           H  
ATOM    137  N   THR A  10       6.585  19.818   8.206  1.00  0.60           N  
ATOM    138  CA  THR A  10       6.977  20.868   9.123  1.00  0.60           C  
ATOM    139  C   THR A  10       5.773  21.470   9.811  1.00  0.60           C  
ATOM    140  O   THR A  10       4.643  21.307   9.352  1.00  0.60           O  
ATOM    141  CB  THR A  10       7.730  21.983   8.366  1.00  0.60           C  
ATOM    142  OG1 THR A  10       6.832  22.639   7.476  1.00  0.60           O  
ATOM    143  CG2 THR A  10       8.893  21.418   7.541  1.00  0.60           C  
ATOM    144  H   THR A  10       5.790  19.940   7.571  1.00  0.60           H  
ATOM    145  HA  THR A  10       7.626  20.454   9.891  1.00  0.60           H  
ATOM    146  HB  THR A  10       8.115  22.701   9.089  1.00  0.60           H  
ATOM    147  HG1 THR A  10       6.152  23.083   7.996  1.00  0.60           H  
ATOM    148 1HG2 THR A  10       9.399  22.234   7.030  1.00  0.60           H  
ATOM    149 2HG2 THR A  10       9.587  20.920   8.196  1.00  0.60           H  
ATOM    150 3HG2 THR A  10       8.522  20.714   6.803  1.00  0.60           H  
ATOM    151  N   TYR A  11       6.011  22.223  10.865  1.00  0.62           N  
ATOM    152  CA  TYR A  11       4.920  23.016  11.421  1.00  0.62           C  
ATOM    153  C   TYR A  11       4.797  24.356  10.720  1.00  0.62           C  
ATOM    154  O   TYR A  11       5.772  24.897  10.210  1.00  0.62           O  
ATOM    155  CB  TYR A  11       5.018  23.173  12.926  1.00  0.62           C  
ATOM    156  CG  TYR A  11       4.565  21.949  13.599  1.00  0.62           C  
ATOM    157  CD1 TYR A  11       5.444  21.025  13.943  1.00  0.62           C  
ATOM    158  CD2 TYR A  11       3.219  21.764  13.837  1.00  0.62           C  
ATOM    159  CE1 TYR A  11       5.028  19.864  14.552  1.00  0.62           C  
ATOM    160  CE2 TYR A  11       2.773  20.617  14.428  1.00  0.62           C  
ATOM    161  CZ  TYR A  11       3.680  19.660  14.785  1.00  0.62           C  
ATOM    162  OH  TYR A  11       3.258  18.506  15.359  1.00  0.62           O  
ATOM    163  H   TYR A  11       6.955  22.243  11.265  1.00  0.62           H  
ATOM    164  HA  TYR A  11       3.993  22.479  11.236  1.00  0.62           H  
ATOM    165 1HB  TYR A  11       6.051  23.374  13.217  1.00  0.62           H  
ATOM    166 2HB  TYR A  11       4.402  24.010  13.257  1.00  0.62           H  
ATOM    167  HD1 TYR A  11       6.473  21.217  13.722  1.00  0.62           H  
ATOM    168  HD2 TYR A  11       2.514  22.531  13.542  1.00  0.62           H  
ATOM    169  HE1 TYR A  11       5.754  19.103  14.833  1.00  0.62           H  
ATOM    170  HE2 TYR A  11       1.706  20.469  14.605  1.00  0.62           H  
ATOM    171  HH  TYR A  11       3.991  17.872  15.381  1.00  0.62           H  
ATOM    172  N   GLN A  12       3.589  24.887  10.667  1.00  0.64           N  
ATOM    173  CA  GLN A  12       3.369  26.202  10.076  1.00  0.64           C  
ATOM    174  C   GLN A  12       4.053  27.330  10.843  1.00  0.64           C  
ATOM    175  O   GLN A  12       4.612  28.251  10.243  1.00  0.64           O  
ATOM    176  CB  GLN A  12       1.868  26.505  10.050  1.00  0.64           C  
ATOM    177  CG  GLN A  12       1.478  27.820   9.371  1.00  0.64           C  
ATOM    178  CD  GLN A  12       1.755  27.869   7.875  1.00  0.64           C  
ATOM    179  OE1 GLN A  12       1.245  27.048   7.107  1.00  0.64           O  
ATOM    180  NE2 GLN A  12       2.554  28.843   7.452  1.00  0.64           N  
ATOM    181  H   GLN A  12       2.808  24.353  11.040  1.00  0.64           H  
ATOM    182  HA  GLN A  12       3.764  26.194   9.062  1.00  0.64           H  
ATOM    183 1HB  GLN A  12       1.332  25.692   9.571  1.00  0.64           H  
ATOM    184 2HB  GLN A  12       1.513  26.564  11.078  1.00  0.64           H  
ATOM    185 1HG  GLN A  12       0.413  27.980   9.522  1.00  0.64           H  
ATOM    186 2HG  GLN A  12       2.040  28.627   9.854  1.00  0.64           H  
ATOM    187 1HE2 GLN A  12       2.768  28.930   6.478  1.00  0.64           H  
ATOM    188 2HE2 GLN A  12       2.938  29.491   8.113  1.00  0.64           H  
ATOM    189  N   ASP A  13       4.024  27.233  12.166  1.00  0.67           N  
ATOM    190  CA  ASP A  13       4.525  28.281  13.045  1.00  0.67           C  
ATOM    191  C   ASP A  13       5.834  27.935  13.747  1.00  0.67           C  
ATOM    192  O   ASP A  13       6.248  26.776  13.798  1.00  0.67           O  
ATOM    193  CB  ASP A  13       3.479  28.578  14.124  1.00  0.67           C  
ATOM    194  CG  ASP A  13       2.135  29.040  13.563  1.00  0.67           C  
ATOM    195  OD1 ASP A  13       2.103  29.806  12.634  1.00  0.67           O  
ATOM    196  OD2 ASP A  13       1.135  28.598  14.088  1.00  0.67           O  
ATOM    197  H   ASP A  13       3.600  26.415  12.576  1.00  0.67           H  
ATOM    198  HA  ASP A  13       4.687  29.179  12.449  1.00  0.67           H  
ATOM    199 1HB  ASP A  13       3.317  27.680  14.720  1.00  0.67           H  
ATOM    200 2HB  ASP A  13       3.862  29.345  14.803  1.00  0.67           H  
ATOM    201  N   PHE A  14       6.438  28.957  14.348  1.00  0.69           N  
ATOM    202  CA  PHE A  14       7.601  28.792  15.212  1.00  0.69           C  
ATOM    203  C   PHE A  14       7.085  28.930  16.636  1.00  0.69           C  
ATOM    204  O   PHE A  14       6.088  29.624  16.862  1.00  0.69           O  
ATOM    205  CB  PHE A  14       8.683  29.849  14.963  1.00  0.69           C  
ATOM    206  CG  PHE A  14       9.373  29.760  13.637  1.00  0.69           C  
ATOM    207  CD1 PHE A  14       8.852  30.390  12.522  1.00  0.69           C  
ATOM    208  CD2 PHE A  14      10.553  29.053  13.502  1.00  0.69           C  
ATOM    209  CE1 PHE A  14       9.504  30.318  11.306  1.00  0.69           C  
ATOM    210  CE2 PHE A  14      11.197  28.964  12.297  1.00  0.69           C  
ATOM    211  CZ  PHE A  14      10.679  29.600  11.193  1.00  0.69           C  
ATOM    212  H   PHE A  14       6.054  29.883  14.228  1.00  0.69           H  
ATOM    213  HA  PHE A  14       8.023  27.797  15.079  1.00  0.69           H  
ATOM    214 1HB  PHE A  14       8.242  30.834  15.052  1.00  0.69           H  
ATOM    215 2HB  PHE A  14       9.436  29.762  15.741  1.00  0.69           H  
ATOM    216  HD1 PHE A  14       7.923  30.955  12.613  1.00  0.69           H  
ATOM    217  HD2 PHE A  14      10.976  28.561  14.364  1.00  0.69           H  
ATOM    218  HE1 PHE A  14       9.089  30.826  10.436  1.00  0.69           H  
ATOM    219  HE2 PHE A  14      12.128  28.394  12.218  1.00  0.69           H  
ATOM    220  HZ  PHE A  14      11.197  29.539  10.236  1.00  0.69           H  
ATOM    221  N   ASP A  15       7.737  28.281  17.590  1.00  0.70           N  
ATOM    222  CA  ASP A  15       7.310  28.376  18.975  1.00  0.70           C  
ATOM    223  C   ASP A  15       7.836  29.661  19.615  1.00  0.70           C  
ATOM    224  O   ASP A  15       8.466  30.493  18.954  1.00  0.70           O  
ATOM    225  CB  ASP A  15       7.776  27.153  19.798  1.00  0.70           C  
ATOM    226  CG  ASP A  15       9.299  27.091  20.076  1.00  0.70           C  
ATOM    227  OD1 ASP A  15       9.958  28.086  19.835  1.00  0.70           O  
ATOM    228  OD2 ASP A  15       9.780  26.089  20.567  1.00  0.70           O  
ATOM    229  H   ASP A  15       8.526  27.697  17.340  1.00  0.70           H  
ATOM    230  HA  ASP A  15       6.220  28.405  18.999  1.00  0.70           H  
ATOM    231 1HB  ASP A  15       7.244  27.120  20.745  1.00  0.70           H  
ATOM    232 2HB  ASP A  15       7.507  26.247  19.252  1.00  0.70           H  
ATOM    233  N   GLU A  16       7.631  29.790  20.923  1.00  0.70           N  
ATOM    234  CA  GLU A  16       8.003  30.977  21.691  1.00  0.70           C  
ATOM    235  C   GLU A  16       9.508  31.252  21.723  1.00  0.70           C  
ATOM    236  O   GLU A  16       9.931  32.367  22.035  1.00  0.70           O  
ATOM    237  CB  GLU A  16       7.486  30.843  23.122  1.00  0.70           C  
ATOM    238  CG  GLU A  16       5.962  30.890  23.243  1.00  0.70           C  
ATOM    239  CD  GLU A  16       5.463  30.742  24.667  1.00  0.70           C  
ATOM    240  OE1 GLU A  16       6.264  30.522  25.544  1.00  0.70           O  
ATOM    241  OE2 GLU A  16       4.275  30.851  24.870  1.00  0.70           O  
ATOM    242  H   GLU A  16       7.146  29.051  21.407  1.00  0.70           H  
ATOM    243  HA  GLU A  16       7.519  31.838  21.227  1.00  0.70           H  
ATOM    244 1HB  GLU A  16       7.831  29.898  23.543  1.00  0.70           H  
ATOM    245 2HB  GLU A  16       7.899  31.644  23.734  1.00  0.70           H  
ATOM    246 1HG  GLU A  16       5.609  31.841  22.845  1.00  0.70           H  
ATOM    247 2HG  GLU A  16       5.540  30.094  22.631  1.00  0.70           H  
ATOM    248  N   ASN A  17      10.313  30.221  21.469  1.00  0.68           N  
ATOM    249  CA  ASN A  17      11.755  30.319  21.494  1.00  0.68           C  
ATOM    250  C   ASN A  17      12.322  30.461  20.078  1.00  0.68           C  
ATOM    251  O   ASN A  17      13.541  30.458  19.889  1.00  0.68           O  
ATOM    252  CB  ASN A  17      12.326  29.104  22.188  1.00  0.68           C  
ATOM    253  CG  ASN A  17      12.003  29.065  23.656  1.00  0.68           C  
ATOM    254  OD1 ASN A  17      12.026  30.093  24.344  1.00  0.68           O  
ATOM    255  ND2 ASN A  17      11.701  27.890  24.155  1.00  0.68           N  
ATOM    256  H   ASN A  17       9.921  29.332  21.163  1.00  0.68           H  
ATOM    257  HA  ASN A  17      12.035  31.214  22.051  1.00  0.68           H  
ATOM    258 1HB  ASN A  17      11.899  28.209  21.730  1.00  0.68           H  
ATOM    259 2HB  ASN A  17      13.405  29.070  22.052  1.00  0.68           H  
ATOM    260 1HD2 ASN A  17      11.478  27.800  25.125  1.00  0.68           H  
ATOM    261 2HD2 ASN A  17      11.694  27.083  23.563  1.00  0.68           H  
ATOM    262  N   GLY A  18      11.438  30.626  19.087  1.00  0.66           N  
ATOM    263  CA  GLY A  18      11.843  30.782  17.699  1.00  0.66           C  
ATOM    264  C   GLY A  18      12.125  29.475  16.961  1.00  0.66           C  
ATOM    265  O   GLY A  18      12.782  29.501  15.920  1.00  0.66           O  
ATOM    266  H   GLY A  18      10.437  30.612  19.288  1.00  0.66           H  
ATOM    267 1HA  GLY A  18      11.053  31.314  17.177  1.00  0.66           H  
ATOM    268 2HA  GLY A  18      12.725  31.417  17.655  1.00  0.66           H  
ATOM    269  N   TRP A  19      11.634  28.332  17.469  1.00  0.63           N  
ATOM    270  CA  TRP A  19      11.913  27.055  16.800  1.00  0.63           C  
ATOM    271  C   TRP A  19      10.703  26.406  16.105  1.00  0.63           C  
ATOM    272  O   TRP A  19       9.569  26.485  16.570  1.00  0.63           O  
ATOM    273  CB  TRP A  19      12.479  26.056  17.802  1.00  0.63           C  
ATOM    274  CG  TRP A  19      13.835  26.428  18.386  1.00  0.63           C  
ATOM    275  CD1 TRP A  19      14.052  27.169  19.494  1.00  0.63           C  
ATOM    276  CD2 TRP A  19      15.136  26.075  17.891  1.00  0.63           C  
ATOM    277  NE1 TRP A  19      15.400  27.295  19.730  1.00  0.63           N  
ATOM    278  CE2 TRP A  19      16.075  26.639  18.755  1.00  0.63           C  
ATOM    279  CE3 TRP A  19      15.565  25.357  16.828  1.00  0.63           C  
ATOM    280  CZ2 TRP A  19      17.437  26.492  18.554  1.00  0.63           C  
ATOM    281  CZ3 TRP A  19      16.915  25.222  16.605  1.00  0.63           C  
ATOM    282  CH2 TRP A  19      17.832  25.770  17.442  1.00  0.63           C  
ATOM    283  H   TRP A  19      11.087  28.338  18.340  1.00  0.63           H  
ATOM    284  HA  TRP A  19      12.661  27.231  16.044  1.00  0.63           H  
ATOM    285 1HB  TRP A  19      11.773  25.944  18.628  1.00  0.63           H  
ATOM    286 2HB  TRP A  19      12.570  25.093  17.321  1.00  0.63           H  
ATOM    287  HD1 TRP A  19      13.272  27.592  20.095  1.00  0.63           H  
ATOM    288  HE1 TRP A  19      15.826  27.804  20.495  1.00  0.63           H  
ATOM    289  HE3 TRP A  19      14.845  24.913  16.167  1.00  0.63           H  
ATOM    290  HZ2 TRP A  19      18.184  26.929  19.227  1.00  0.63           H  
ATOM    291  HZ3 TRP A  19      17.229  24.656  15.731  1.00  0.63           H  
ATOM    292  HH2 TRP A  19      18.894  25.633  17.230  1.00  0.63           H  
ATOM    293  N   LYS A  20      10.965  25.734  14.987  1.00  0.60           N  
ATOM    294  CA  LYS A  20       9.953  25.003  14.221  1.00  0.60           C  
ATOM    295  C   LYS A  20      10.330  23.548  14.085  1.00  0.60           C  
ATOM    296  O   LYS A  20      11.446  23.218  13.681  1.00  0.60           O  
ATOM    297  CB  LYS A  20       9.783  25.610  12.834  1.00  0.60           C  
ATOM    298  CG  LYS A  20       8.766  24.948  11.942  1.00  0.60           C  
ATOM    299  CD  LYS A  20       8.730  25.626  10.585  1.00  0.60           C  
ATOM    300  CE  LYS A  20       8.027  26.974  10.666  1.00  0.60           C  
ATOM    301  NZ  LYS A  20       7.871  27.606   9.314  1.00  0.60           N  
ATOM    302  H   LYS A  20      11.917  25.746  14.638  1.00  0.60           H  
ATOM    303  HA  LYS A  20       9.001  25.058  14.748  1.00  0.60           H  
ATOM    304 1HB  LYS A  20       9.433  26.623  12.945  1.00  0.60           H  
ATOM    305 2HB  LYS A  20      10.744  25.642  12.320  1.00  0.60           H  
ATOM    306 1HG  LYS A  20       9.006  23.899  11.810  1.00  0.60           H  
ATOM    307 2HG  LYS A  20       7.778  25.029  12.398  1.00  0.60           H  
ATOM    308 1HD  LYS A  20       9.748  25.781  10.236  1.00  0.60           H  
ATOM    309 2HD  LYS A  20       8.213  24.997   9.871  1.00  0.60           H  
ATOM    310 1HE  LYS A  20       7.047  26.843  11.111  1.00  0.60           H  
ATOM    311 2HE  LYS A  20       8.599  27.618  11.301  1.00  0.60           H  
ATOM    312 1HZ  LYS A  20       7.405  28.501   9.403  1.00  0.60           H  
ATOM    313 2HZ  LYS A  20       8.778  27.740   8.903  1.00  0.60           H  
ATOM    314 3HZ  LYS A  20       7.317  27.003   8.717  1.00  0.60           H  
ATOM    315  N   ASP A  21       9.420  22.658  14.444  1.00  0.58           N  
ATOM    316  CA  ASP A  21       9.767  21.251  14.363  1.00  0.58           C  
ATOM    317  C   ASP A  21       9.711  20.803  12.910  1.00  0.58           C  
ATOM    318  O   ASP A  21       8.970  21.385  12.100  1.00  0.58           O  
ATOM    319  CB  ASP A  21       8.762  20.449  15.189  1.00  0.58           C  
ATOM    320  CG  ASP A  21       9.230  19.235  15.734  1.00  0.58           C  
ATOM    321  OD1 ASP A  21      10.312  18.868  15.457  1.00  0.58           O  
ATOM    322  OD2 ASP A  21       8.499  18.634  16.487  1.00  0.58           O  
ATOM    323  H   ASP A  21       8.509  22.954  14.770  1.00  0.58           H  
ATOM    324  HA  ASP A  21      10.771  21.091  14.742  1.00  0.58           H  
ATOM    325 1HB  ASP A  21       8.326  21.063  15.973  1.00  0.58           H  
ATOM    326 2HB  ASP A  21       7.996  20.148  14.548  1.00  0.58           H  
ATOM    327  N   PHE A  22      10.397  19.703  12.608  1.00  0.56           N  
ATOM    328  CA  PHE A  22      10.269  19.084  11.298  1.00  0.56           C  
ATOM    329  C   PHE A  22      10.586  17.594  11.341  1.00  0.56           C  
ATOM    330  O   PHE A  22      11.332  17.104  12.196  1.00  0.56           O  
ATOM    331  CB  PHE A  22      11.204  19.699  10.253  1.00  0.56           C  
ATOM    332  CG  PHE A  22      12.622  19.391  10.436  1.00  0.56           C  
ATOM    333  CD1 PHE A  22      13.155  18.256   9.816  1.00  0.56           C  
ATOM    334  CD2 PHE A  22      13.438  20.186  11.167  1.00  0.56           C  
ATOM    335  CE1 PHE A  22      14.468  17.929   9.947  1.00  0.56           C  
ATOM    336  CE2 PHE A  22      14.748  19.865  11.293  1.00  0.56           C  
ATOM    337  CZ  PHE A  22      15.272  18.730  10.685  1.00  0.56           C  
ATOM    338  H   PHE A  22      11.029  19.311  13.313  1.00  0.56           H  
ATOM    339  HA  PHE A  22       9.243  19.201  10.966  1.00  0.56           H  
ATOM    340 1HB  PHE A  22      10.911  19.334   9.270  1.00  0.56           H  
ATOM    341 2HB  PHE A  22      11.085  20.783  10.252  1.00  0.56           H  
ATOM    342  HD1 PHE A  22      12.500  17.622   9.221  1.00  0.56           H  
ATOM    343  HD2 PHE A  22      13.034  21.077  11.656  1.00  0.56           H  
ATOM    344  HE1 PHE A  22      14.863  17.036   9.462  1.00  0.56           H  
ATOM    345  HE2 PHE A  22      15.383  20.499  11.888  1.00  0.56           H  
ATOM    346  HZ  PHE A  22      16.327  18.482  10.805  1.00  0.56           H  
ATOM    347  N   LEU A  23      10.105  16.892  10.326  1.00  0.55           N  
ATOM    348  CA  LEU A  23      10.380  15.478  10.178  1.00  0.55           C  
ATOM    349  C   LEU A  23      10.549  15.085   8.719  1.00  0.55           C  
ATOM    350  O   LEU A  23       9.761  15.476   7.858  1.00  0.55           O  
ATOM    351  CB  LEU A  23       9.238  14.698  10.816  1.00  0.55           C  
ATOM    352  CG  LEU A  23       9.254  13.187  10.785  1.00  0.55           C  
ATOM    353  CD1 LEU A  23      10.346  12.675  11.555  1.00  0.55           C  
ATOM    354  CD2 LEU A  23       7.995  12.698  11.403  1.00  0.55           C  
ATOM    355  H   LEU A  23       9.490  17.361   9.667  1.00  0.55           H  
ATOM    356  HA  LEU A  23      11.301  15.252  10.705  1.00  0.55           H  
ATOM    357 1HB  LEU A  23       9.160  14.995  11.858  1.00  0.55           H  
ATOM    358 2HB  LEU A  23       8.321  15.004  10.318  1.00  0.55           H  
ATOM    359  HG  LEU A  23       9.346  12.839   9.770  1.00  0.55           H  
ATOM    360 1HD1 LEU A  23      10.299  11.608  11.541  1.00  0.55           H  
ATOM    361 2HD1 LEU A  23      11.279  13.011  11.143  1.00  0.55           H  
ATOM    362 3HD1 LEU A  23      10.230  13.034  12.561  1.00  0.55           H  
ATOM    363 1HD2 LEU A  23       7.987  11.608  11.394  1.00  0.55           H  
ATOM    364 2HD2 LEU A  23       7.921  13.053  12.438  1.00  0.55           H  
ATOM    365 3HD2 LEU A  23       7.165  13.079  10.832  1.00  0.55           H  
ATOM    366  N   GLU A  24      11.598  14.332   8.428  1.00  0.55           N  
ATOM    367  CA  GLU A  24      11.803  13.842   7.073  1.00  0.55           C  
ATOM    368  C   GLU A  24      11.916  12.333   7.091  1.00  0.55           C  
ATOM    369  O   GLU A  24      12.630  11.759   7.916  1.00  0.55           O  
ATOM    370  CB  GLU A  24      13.030  14.494   6.438  1.00  0.55           C  
ATOM    371  CG  GLU A  24      13.308  14.098   5.022  1.00  0.55           C  
ATOM    372  CD  GLU A  24      14.429  14.887   4.433  1.00  0.55           C  
ATOM    373  OE1 GLU A  24      14.277  16.085   4.334  1.00  0.55           O  
ATOM    374  OE2 GLU A  24      15.434  14.320   4.081  1.00  0.55           O  
ATOM    375  H   GLU A  24      12.252  14.088   9.170  1.00  0.55           H  
ATOM    376  HA  GLU A  24      10.937  14.096   6.474  1.00  0.55           H  
ATOM    377 1HB  GLU A  24      12.909  15.578   6.459  1.00  0.55           H  
ATOM    378 2HB  GLU A  24      13.908  14.255   7.023  1.00  0.55           H  
ATOM    379 1HG  GLU A  24      13.558  13.036   4.990  1.00  0.55           H  
ATOM    380 2HG  GLU A  24      12.403  14.253   4.435  1.00  0.55           H  
ATOM    381  N   VAL A  25      11.150  11.685   6.221  1.00  0.55           N  
ATOM    382  CA  VAL A  25      11.139  10.233   6.173  1.00  0.55           C  
ATOM    383  C   VAL A  25      11.384   9.682   4.765  1.00  0.55           C  
ATOM    384  O   VAL A  25      10.738  10.098   3.798  1.00  0.55           O  
ATOM    385  CB  VAL A  25       9.799   9.691   6.701  1.00  0.55           C  
ATOM    386  CG1 VAL A  25       9.813   8.232   6.639  1.00  0.55           C  
ATOM    387  CG2 VAL A  25       9.540  10.197   8.131  1.00  0.55           C  
ATOM    388  H   VAL A  25      10.584  12.225   5.570  1.00  0.55           H  
ATOM    389  HA  VAL A  25      11.928   9.866   6.822  1.00  0.55           H  
ATOM    390  HB  VAL A  25       8.991  10.035   6.052  1.00  0.55           H  
ATOM    391 1HG1 VAL A  25       8.869   7.860   6.994  1.00  0.55           H  
ATOM    392 2HG1 VAL A  25       9.970   7.898   5.622  1.00  0.55           H  
ATOM    393 3HG1 VAL A  25      10.617   7.866   7.263  1.00  0.55           H  
ATOM    394 1HG2 VAL A  25       8.585   9.813   8.490  1.00  0.55           H  
ATOM    395 2HG2 VAL A  25      10.322   9.871   8.779  1.00  0.55           H  
ATOM    396 3HG2 VAL A  25       9.510  11.273   8.127  1.00  0.55           H  
ATOM    397  N   THR A  26      12.312   8.733   4.661  1.00  0.56           N  
ATOM    398  CA  THR A  26      12.628   8.084   3.394  1.00  0.56           C  
ATOM    399  C   THR A  26      12.178   6.633   3.404  1.00  0.56           C  
ATOM    400  O   THR A  26      12.426   5.913   4.382  1.00  0.56           O  
ATOM    401  CB  THR A  26      14.136   8.130   3.081  1.00  0.56           C  
ATOM    402  OG1 THR A  26      14.575   9.485   2.988  1.00  0.56           O  
ATOM    403  CG2 THR A  26      14.430   7.439   1.754  1.00  0.56           C  
ATOM    404  H   THR A  26      12.817   8.462   5.502  1.00  0.56           H  
ATOM    405  HA  THR A  26      12.095   8.590   2.599  1.00  0.56           H  
ATOM    406  HB  THR A  26      14.676   7.633   3.875  1.00  0.56           H  
ATOM    407  HG1 THR A  26      14.425   9.800   2.114  1.00  0.56           H  
ATOM    408 1HG2 THR A  26      15.498   7.486   1.553  1.00  0.56           H  
ATOM    409 2HG2 THR A  26      14.125   6.399   1.790  1.00  0.56           H  
ATOM    410 3HG2 THR A  26      13.885   7.945   0.953  1.00  0.56           H  
ATOM    411  N   PHE A  27      11.528   6.222   2.309  1.00  0.58           N  
ATOM    412  CA  PHE A  27      11.049   4.856   2.126  1.00  0.58           C  
ATOM    413  C   PHE A  27      11.716   4.167   0.925  1.00  0.58           C  
ATOM    414  O   PHE A  27      12.022   4.814  -0.087  1.00  0.58           O  
ATOM    415  CB  PHE A  27       9.541   4.844   1.893  1.00  0.58           C  
ATOM    416  CG  PHE A  27       8.689   5.347   3.023  1.00  0.58           C  
ATOM    417  CD1 PHE A  27       8.429   6.693   3.134  1.00  0.58           C  
ATOM    418  CD2 PHE A  27       8.119   4.482   3.944  1.00  0.58           C  
ATOM    419  CE1 PHE A  27       7.615   7.180   4.131  1.00  0.58           C  
ATOM    420  CE2 PHE A  27       7.306   4.963   4.946  1.00  0.58           C  
ATOM    421  CZ  PHE A  27       7.050   6.318   5.033  1.00  0.58           C  
ATOM    422  H   PHE A  27      11.361   6.906   1.571  1.00  0.58           H  
ATOM    423  HA  PHE A  27      11.283   4.295   3.020  1.00  0.58           H  
ATOM    424 1HB  PHE A  27       9.308   5.440   1.003  1.00  0.58           H  
ATOM    425 2HB  PHE A  27       9.231   3.821   1.675  1.00  0.58           H  
ATOM    426  HD1 PHE A  27       8.878   7.368   2.409  1.00  0.58           H  
ATOM    427  HD2 PHE A  27       8.312   3.410   3.864  1.00  0.58           H  
ATOM    428  HE1 PHE A  27       7.419   8.252   4.198  1.00  0.58           H  
ATOM    429  HE2 PHE A  27       6.857   4.275   5.663  1.00  0.58           H  
ATOM    430  HZ  PHE A  27       6.404   6.704   5.818  1.00  0.58           H  
ATOM    431  N   ASP A  28      11.881   2.837   1.024  1.00  0.60           N  
ATOM    432  CA  ASP A  28      12.448   1.997  -0.046  1.00  0.60           C  
ATOM    433  C   ASP A  28      11.794   0.604  -0.039  1.00  0.60           C  
ATOM    434  O   ASP A  28      11.940  -0.162   0.912  1.00  0.60           O  
ATOM    435  CB  ASP A  28      13.968   1.883   0.099  1.00  0.60           C  
ATOM    436  CG  ASP A  28      14.691   1.125  -1.046  1.00  0.60           C  
ATOM    437  OD1 ASP A  28      14.040   0.556  -1.888  1.00  0.60           O  
ATOM    438  OD2 ASP A  28      15.905   1.138  -1.049  1.00  0.60           O  
ATOM    439  H   ASP A  28      11.614   2.399   1.907  1.00  0.60           H  
ATOM    440  HA  ASP A  28      12.239   2.470  -1.000  1.00  0.60           H  
ATOM    441 1HB  ASP A  28      14.399   2.881   0.185  1.00  0.60           H  
ATOM    442 2HB  ASP A  28      14.180   1.359   1.014  1.00  0.60           H  
ATOM    443  N   GLY A  29      10.954   0.320  -1.039  1.00  0.62           N  
ATOM    444  CA  GLY A  29      10.209  -0.936  -1.106  1.00  0.62           C  
ATOM    445  C   GLY A  29       8.998  -0.865  -0.191  1.00  0.62           C  
ATOM    446  O   GLY A  29       8.342  -1.868   0.090  1.00  0.62           O  
ATOM    447  H   GLY A  29      10.854   0.983  -1.794  1.00  0.62           H  
ATOM    448 1HA  GLY A  29       9.889  -1.114  -2.133  1.00  0.62           H  
ATOM    449 2HA  GLY A  29      10.853  -1.764  -0.815  1.00  0.62           H  
ATOM    450  N   GLY A  30       8.751   0.338   0.309  1.00  0.63           N  
ATOM    451  CA  GLY A  30       7.700   0.631   1.262  1.00  0.63           C  
ATOM    452  C   GLY A  30       8.250   0.561   2.685  1.00  0.63           C  
ATOM    453  O   GLY A  30       7.571   0.938   3.643  1.00  0.63           O  
ATOM    454  H   GLY A  30       9.340   1.097  -0.002  1.00  0.63           H  
ATOM    455 1HA  GLY A  30       7.315   1.631   1.066  1.00  0.63           H  
ATOM    456 2HA  GLY A  30       6.876  -0.069   1.137  1.00  0.63           H  
ATOM    457  N   LYS A  31       9.485   0.067   2.834  1.00  0.63           N  
ATOM    458  CA  LYS A  31      10.109  -0.017   4.140  1.00  0.63           C  
ATOM    459  C   LYS A  31      10.579   1.357   4.515  1.00  0.63           C  
ATOM    460  O   LYS A  31      11.172   2.051   3.693  1.00  0.63           O  
ATOM    461  CB  LYS A  31      11.298  -0.977   4.137  1.00  0.63           C  
ATOM    462  CG  LYS A  31      11.974  -1.148   5.490  1.00  0.63           C  
ATOM    463  CD  LYS A  31      13.103  -2.157   5.433  1.00  0.63           C  
ATOM    464  CE  LYS A  31      13.798  -2.269   6.780  1.00  0.63           C  
ATOM    465  NZ  LYS A  31      14.916  -3.255   6.749  1.00  0.63           N  
ATOM    466  H   LYS A  31      10.034  -0.236   2.030  1.00  0.63           H  
ATOM    467  HA  LYS A  31       9.374  -0.347   4.874  1.00  0.63           H  
ATOM    468 1HB  LYS A  31      10.977  -1.957   3.786  1.00  0.63           H  
ATOM    469 2HB  LYS A  31      12.052  -0.611   3.440  1.00  0.63           H  
ATOM    470 1HG  LYS A  31      12.394  -0.196   5.798  1.00  0.63           H  
ATOM    471 2HG  LYS A  31      11.244  -1.458   6.234  1.00  0.63           H  
ATOM    472 1HD  LYS A  31      12.709  -3.133   5.147  1.00  0.63           H  
ATOM    473 2HD  LYS A  31      13.828  -1.841   4.683  1.00  0.63           H  
ATOM    474 1HE  LYS A  31      14.194  -1.290   7.056  1.00  0.63           H  
ATOM    475 2HE  LYS A  31      13.073  -2.580   7.531  1.00  0.63           H  
ATOM    476 1HZ  LYS A  31      15.351  -3.299   7.660  1.00  0.63           H  
ATOM    477 2HZ  LYS A  31      14.555  -4.166   6.504  1.00  0.63           H  
ATOM    478 3HZ  LYS A  31      15.599  -2.968   6.063  1.00  0.63           H  
ATOM    479  N   MET A  32      10.317   1.793   5.727  1.00  0.62           N  
ATOM    480  CA  MET A  32      10.852   3.093   6.076  1.00  0.62           C  
ATOM    481  C   MET A  32      12.333   2.846   6.332  1.00  0.62           C  
ATOM    482  O   MET A  32      12.670   1.941   7.097  1.00  0.62           O  
ATOM    483  CB  MET A  32      10.158   3.632   7.299  1.00  0.62           C  
ATOM    484  CG  MET A  32      10.423   4.993   7.573  1.00  0.62           C  
ATOM    485  SD  MET A  32       9.567   5.488   9.020  1.00  0.62           S  
ATOM    486  CE  MET A  32       7.821   5.451   8.595  1.00  0.62           C  
ATOM    487  H   MET A  32       9.797   1.236   6.390  1.00  0.62           H  
ATOM    488  HA  MET A  32      10.747   3.789   5.246  1.00  0.62           H  
ATOM    489 1HB  MET A  32       9.083   3.523   7.181  1.00  0.62           H  
ATOM    490 2HB  MET A  32      10.453   3.049   8.174  1.00  0.62           H  
ATOM    491 1HG  MET A  32      11.482   5.195   7.676  1.00  0.62           H  
ATOM    492 2HG  MET A  32      10.053   5.554   6.729  1.00  0.62           H  
ATOM    493 1HE  MET A  32       7.223   5.732   9.461  1.00  0.62           H  
ATOM    494 2HE  MET A  32       7.628   6.141   7.799  1.00  0.62           H  
ATOM    495 3HE  MET A  32       7.541   4.448   8.280  1.00  0.62           H  
ATOM    496  N   VAL A  33      13.217   3.602   5.694  1.00  0.61           N  
ATOM    497  CA  VAL A  33      14.646   3.351   5.873  1.00  0.61           C  
ATOM    498  C   VAL A  33      15.396   4.461   6.587  1.00  0.61           C  
ATOM    499  O   VAL A  33      16.429   4.211   7.210  1.00  0.61           O  
ATOM    500  CB  VAL A  33      15.309   3.055   4.522  1.00  0.61           C  
ATOM    501  CG1 VAL A  33      14.708   1.776   3.935  1.00  0.61           C  
ATOM    502  CG2 VAL A  33      15.092   4.200   3.547  1.00  0.61           C  
ATOM    503  H   VAL A  33      12.891   4.339   5.080  1.00  0.61           H  
ATOM    504  HA  VAL A  33      14.750   2.452   6.478  1.00  0.61           H  
ATOM    505  HB  VAL A  33      16.373   2.893   4.680  1.00  0.61           H  
ATOM    506 1HG1 VAL A  33      15.199   1.554   2.997  1.00  0.61           H  
ATOM    507 2HG1 VAL A  33      14.859   0.949   4.625  1.00  0.61           H  
ATOM    508 3HG1 VAL A  33      13.647   1.913   3.765  1.00  0.61           H  
ATOM    509 1HG2 VAL A  33      15.566   3.963   2.597  1.00  0.61           H  
ATOM    510 2HG2 VAL A  33      14.030   4.330   3.390  1.00  0.61           H  
ATOM    511 3HG2 VAL A  33      15.521   5.118   3.943  1.00  0.61           H  
ATOM    512  N   GLN A  34      14.875   5.678   6.540  1.00  0.60           N  
ATOM    513  CA  GLN A  34      15.546   6.744   7.274  1.00  0.60           C  
ATOM    514  C   GLN A  34      14.583   7.781   7.790  1.00  0.60           C  
ATOM    515  O   GLN A  34      13.718   8.266   7.065  1.00  0.60           O  
ATOM    516  CB  GLN A  34      16.625   7.441   6.437  1.00  0.60           C  
ATOM    517  CG  GLN A  34      17.380   8.519   7.211  1.00  0.60           C  
ATOM    518  CD  GLN A  34      18.505   9.150   6.427  1.00  0.60           C  
ATOM    519  OE1 GLN A  34      18.581   9.042   5.200  1.00  0.60           O  
ATOM    520  NE2 GLN A  34      19.401   9.825   7.141  1.00  0.60           N  
ATOM    521  H   GLN A  34      14.033   5.847   5.992  1.00  0.60           H  
ATOM    522  HA  GLN A  34      16.037   6.303   8.140  1.00  0.60           H  
ATOM    523 1HB  GLN A  34      17.345   6.706   6.077  1.00  0.60           H  
ATOM    524 2HB  GLN A  34      16.176   7.914   5.574  1.00  0.60           H  
ATOM    525 1HG  GLN A  34      16.678   9.310   7.468  1.00  0.60           H  
ATOM    526 2HG  GLN A  34      17.793   8.082   8.119  1.00  0.60           H  
ATOM    527 1HE2 GLN A  34      20.174  10.268   6.684  1.00  0.60           H  
ATOM    528 2HE2 GLN A  34      19.305   9.887   8.135  1.00  0.60           H  
ATOM    529  N   VAL A  35      14.742   8.119   9.057  1.00  0.59           N  
ATOM    530  CA  VAL A  35      13.931   9.142   9.682  1.00  0.59           C  
ATOM    531  C   VAL A  35      14.797  10.201  10.337  1.00  0.59           C  
ATOM    532  O   VAL A  35      15.669   9.888  11.151  1.00  0.59           O  
ATOM    533  CB  VAL A  35      12.996   8.523  10.727  1.00  0.59           C  
ATOM    534  CG1 VAL A  35      12.224   9.599  11.403  1.00  0.59           C  
ATOM    535  CG2 VAL A  35      12.045   7.590  10.093  1.00  0.59           C  
ATOM    536  H   VAL A  35      15.456   7.664   9.608  1.00  0.59           H  
ATOM    537  HA  VAL A  35      13.322   9.620   8.918  1.00  0.59           H  
ATOM    538  HB  VAL A  35      13.589   7.992  11.470  1.00  0.59           H  
ATOM    539 1HG1 VAL A  35      11.564   9.164  12.143  1.00  0.59           H  
ATOM    540 2HG1 VAL A  35      12.901  10.297  11.892  1.00  0.59           H  
ATOM    541 3HG1 VAL A  35      11.651  10.116  10.651  1.00  0.59           H  
ATOM    542 1HG2 VAL A  35      11.400   7.159  10.851  1.00  0.59           H  
ATOM    543 2HG2 VAL A  35      11.458   8.114   9.380  1.00  0.59           H  
ATOM    544 3HG2 VAL A  35      12.562   6.824   9.602  1.00  0.59           H  
ATOM    545  N   VAL A  36      14.550  11.454   9.983  1.00  0.58           N  
ATOM    546  CA  VAL A  36      15.272  12.571  10.560  1.00  0.58           C  
ATOM    547  C   VAL A  36      14.308  13.511  11.245  1.00  0.58           C  
ATOM    548  O   VAL A  36      13.391  14.040  10.620  1.00  0.58           O  
ATOM    549  CB  VAL A  36      16.033  13.352   9.483  1.00  0.58           C  
ATOM    550  CG1 VAL A  36      16.765  14.533  10.120  1.00  0.58           C  
ATOM    551  CG2 VAL A  36      16.993  12.410   8.751  1.00  0.58           C  
ATOM    552  H   VAL A  36      13.833  11.629   9.282  1.00  0.58           H  
ATOM    553  HA  VAL A  36      15.980  12.194  11.298  1.00  0.58           H  
ATOM    554  HB  VAL A  36      15.324  13.760   8.771  1.00  0.58           H  
ATOM    555 1HG1 VAL A  36      17.288  15.097   9.348  1.00  0.58           H  
ATOM    556 2HG1 VAL A  36      16.046  15.185  10.619  1.00  0.58           H  
ATOM    557 3HG1 VAL A  36      17.484  14.164  10.850  1.00  0.58           H  
ATOM    558 1HG2 VAL A  36      17.523  12.961   7.975  1.00  0.58           H  
ATOM    559 2HG2 VAL A  36      17.709  11.996   9.460  1.00  0.58           H  
ATOM    560 3HG2 VAL A  36      16.427  11.602   8.292  1.00  0.58           H  
ATOM    561  N   TYR A  37      14.518  13.731  12.526  1.00  0.58           N  
ATOM    562  CA  TYR A  37      13.632  14.584  13.301  1.00  0.58           C  
ATOM    563  C   TYR A  37      14.417  15.595  14.075  1.00  0.58           C  
ATOM    564  O   TYR A  37      15.409  15.252  14.718  1.00  0.58           O  
ATOM    565  CB  TYR A  37      12.779  13.750  14.239  1.00  0.58           C  
ATOM    566  CG  TYR A  37      11.945  14.534  15.145  1.00  0.58           C  
ATOM    567  CD1 TYR A  37      10.877  15.243  14.667  1.00  0.58           C  
ATOM    568  CD2 TYR A  37      12.224  14.512  16.479  1.00  0.58           C  
ATOM    569  CE1 TYR A  37      10.104  15.937  15.531  1.00  0.58           C  
ATOM    570  CE2 TYR A  37      11.451  15.210  17.350  1.00  0.58           C  
ATOM    571  CZ  TYR A  37      10.402  15.923  16.885  1.00  0.58           C  
ATOM    572  OH  TYR A  37       9.639  16.623  17.753  1.00  0.58           O  
ATOM    573  H   TYR A  37      15.297  13.278  12.984  1.00  0.58           H  
ATOM    574  HA  TYR A  37      12.978  15.132  12.621  1.00  0.58           H  
ATOM    575 1HB  TYR A  37      12.158  13.101  13.672  1.00  0.58           H  
ATOM    576 2HB  TYR A  37      13.428  13.115  14.846  1.00  0.58           H  
ATOM    577  HD1 TYR A  37      10.654  15.247  13.612  1.00  0.58           H  
ATOM    578  HD2 TYR A  37      13.059  13.937  16.830  1.00  0.58           H  
ATOM    579  HE1 TYR A  37       9.256  16.504  15.163  1.00  0.58           H  
ATOM    580  HE2 TYR A  37      11.666  15.199  18.411  1.00  0.58           H  
ATOM    581  HH  TYR A  37       9.172  17.337  17.264  1.00  0.58           H  
ATOM    582  N   ASP A  38      14.027  16.850  13.946  1.00  0.58           N  
ATOM    583  CA  ASP A  38      14.727  17.896  14.656  1.00  0.58           C  
ATOM    584  C   ASP A  38      13.931  19.182  14.596  1.00  0.58           C  
ATOM    585  O   ASP A  38      12.854  19.229  14.018  1.00  0.58           O  
ATOM    586  CB  ASP A  38      16.114  18.101  14.036  1.00  0.58           C  
ATOM    587  CG  ASP A  38      17.238  18.550  14.971  1.00  0.58           C  
ATOM    588  OD1 ASP A  38      17.044  19.365  15.855  1.00  0.58           O  
ATOM    589  OD2 ASP A  38      18.325  18.092  14.756  1.00  0.58           O  
ATOM    590  H   ASP A  38      13.201  17.063  13.377  1.00  0.58           H  
ATOM    591  HA  ASP A  38      14.823  17.604  15.695  1.00  0.58           H  
ATOM    592 1HB  ASP A  38      16.434  17.207  13.506  1.00  0.58           H  
ATOM    593 2HB  ASP A  38      16.047  18.868  13.330  1.00  0.58           H  
ATOM    594  N   TYR A  39      14.484  20.231  15.177  1.00  0.59           N  
ATOM    595  CA  TYR A  39      13.872  21.554  15.112  1.00  0.59           C  
ATOM    596  C   TYR A  39      14.817  22.563  14.470  1.00  0.59           C  
ATOM    597  O   TYR A  39      16.030  22.489  14.668  1.00  0.59           O  
ATOM    598  CB  TYR A  39      13.514  22.035  16.512  1.00  0.59           C  
ATOM    599  CG  TYR A  39      12.428  21.353  17.249  1.00  0.59           C  
ATOM    600  CD1 TYR A  39      12.651  20.132  17.813  1.00  0.59           C  
ATOM    601  CD2 TYR A  39      11.231  22.010  17.458  1.00  0.59           C  
ATOM    602  CE1 TYR A  39      11.678  19.525  18.573  1.00  0.59           C  
ATOM    603  CE2 TYR A  39      10.251  21.417  18.224  1.00  0.59           C  
ATOM    604  CZ  TYR A  39      10.477  20.171  18.783  1.00  0.59           C  
ATOM    605  OH  TYR A  39       9.514  19.574  19.555  1.00  0.59           O  
ATOM    606  H   TYR A  39      15.379  20.092  15.651  1.00  0.59           H  
ATOM    607  HA  TYR A  39      12.982  21.498  14.495  1.00  0.59           H  
ATOM    608 1HB  TYR A  39      14.383  21.983  17.116  1.00  0.59           H  
ATOM    609 2HB  TYR A  39      13.246  23.081  16.441  1.00  0.59           H  
ATOM    610  HD1 TYR A  39      13.601  19.648  17.647  1.00  0.59           H  
ATOM    611  HD2 TYR A  39      11.067  22.998  17.026  1.00  0.59           H  
ATOM    612  HE1 TYR A  39      11.853  18.547  19.012  1.00  0.59           H  
ATOM    613  HE2 TYR A  39       9.305  21.930  18.395  1.00  0.59           H  
ATOM    614  HH  TYR A  39       8.678  20.037  19.422  1.00  0.59           H  
ATOM    615  N   GLN A  40      14.265  23.543  13.758  1.00  0.59           N  
ATOM    616  CA  GLN A  40      15.091  24.624  13.211  1.00  0.59           C  
ATOM    617  C   GLN A  40      14.671  25.979  13.734  1.00  0.59           C  
ATOM    618  O   GLN A  40      13.497  26.227  13.995  1.00  0.59           O  
ATOM    619  CB  GLN A  40      15.081  24.644  11.694  1.00  0.59           C  
ATOM    620  CG  GLN A  40      15.787  23.505  11.059  1.00  0.59           C  
ATOM    621  CD  GLN A  40      15.797  23.587   9.555  1.00  0.59           C  
ATOM    622  OE1 GLN A  40      14.775  23.371   8.899  1.00  0.59           O  
ATOM    623  NE2 GLN A  40      16.947  23.929   8.990  1.00  0.59           N  
ATOM    624  H   GLN A  40      13.256  23.537  13.612  1.00  0.59           H  
ATOM    625  HA  GLN A  40      16.114  24.461  13.527  1.00  0.59           H  
ATOM    626 1HB  GLN A  40      14.052  24.650  11.337  1.00  0.59           H  
ATOM    627 2HB  GLN A  40      15.554  25.569  11.350  1.00  0.59           H  
ATOM    628 1HG  GLN A  40      16.820  23.498  11.419  1.00  0.59           H  
ATOM    629 2HG  GLN A  40      15.287  22.612  11.346  1.00  0.59           H  
ATOM    630 1HE2 GLN A  40      17.012  24.007   7.994  1.00  0.59           H  
ATOM    631 2HE2 GLN A  40      17.745  24.120   9.562  1.00  0.59           H  
ATOM    632  N   HIS A  41      15.633  26.859  13.937  1.00  0.59           N  
ATOM    633  CA  HIS A  41      15.305  28.173  14.469  1.00  0.59           C  
ATOM    634  C   HIS A  41      14.837  29.088  13.354  1.00  0.59           C  
ATOM    635  O   HIS A  41      15.052  28.798  12.177  1.00  0.59           O  
ATOM    636  CB  HIS A  41      16.492  28.762  15.251  1.00  0.59           C  
ATOM    637  CG  HIS A  41      16.198  30.013  16.038  1.00  0.59           C  
ATOM    638  ND1 HIS A  41      16.219  31.272  15.475  1.00  0.59           N  
ATOM    639  CD2 HIS A  41      15.865  30.193  17.335  1.00  0.59           C  
ATOM    640  CE1 HIS A  41      15.913  32.171  16.396  1.00  0.59           C  
ATOM    641  NE2 HIS A  41      15.699  31.544  17.532  1.00  0.59           N  
ATOM    642  H   HIS A  41      16.616  26.635  13.709  1.00  0.59           H  
ATOM    643  HA  HIS A  41      14.500  28.072  15.175  1.00  0.59           H  
ATOM    644 1HB  HIS A  41      16.898  28.027  15.916  1.00  0.59           H  
ATOM    645 2HB  HIS A  41      17.271  29.030  14.557  1.00  0.59           H  
ATOM    646  HD2 HIS A  41      15.747  29.429  18.084  1.00  0.59           H  
ATOM    647  HE1 HIS A  41      15.855  33.248  16.238  1.00  0.59           H  
ATOM    648  HE2 HIS A  41      15.450  31.978  18.414  1.00  0.59           H  
ATOM    649  N   LYS A  42      14.261  30.234  13.697  1.00  0.60           N  
ATOM    650  CA  LYS A  42      13.921  31.221  12.671  1.00  0.60           C  
ATOM    651  C   LYS A  42      15.171  31.596  11.856  1.00  0.60           C  
ATOM    652  O   LYS A  42      15.081  31.889  10.663  1.00  0.60           O  
ATOM    653  CB  LYS A  42      13.318  32.475  13.307  1.00  0.60           C  
ATOM    654  CG  LYS A  42      11.918  32.325  13.851  1.00  0.60           C  
ATOM    655  CD  LYS A  42      11.422  33.619  14.475  1.00  0.60           C  
ATOM    656  CE  LYS A  42       9.989  33.490  14.971  1.00  0.60           C  
ATOM    657  NZ  LYS A  42       9.512  34.749  15.622  1.00  0.60           N  
ATOM    658  H   LYS A  42      14.034  30.400  14.676  1.00  0.60           H  
ATOM    659  HA  LYS A  42      13.203  30.791  11.985  1.00  0.60           H  
ATOM    660 1HB  LYS A  42      13.957  32.803  14.124  1.00  0.60           H  
ATOM    661 2HB  LYS A  42      13.302  33.275  12.570  1.00  0.60           H  
ATOM    662 1HG  LYS A  42      11.256  32.062  13.037  1.00  0.60           H  
ATOM    663 2HG  LYS A  42      11.896  31.532  14.590  1.00  0.60           H  
ATOM    664 1HD  LYS A  42      12.065  33.881  15.317  1.00  0.60           H  
ATOM    665 2HD  LYS A  42      11.471  34.420  13.738  1.00  0.60           H  
ATOM    666 1HE  LYS A  42       9.340  33.257  14.128  1.00  0.60           H  
ATOM    667 2HE  LYS A  42       9.930  32.681  15.689  1.00  0.60           H  
ATOM    668 1HZ  LYS A  42       8.560  34.625  15.939  1.00  0.60           H  
ATOM    669 2HZ  LYS A  42      10.103  34.966  16.414  1.00  0.60           H  
ATOM    670 3HZ  LYS A  42       9.549  35.510  14.957  1.00  0.60           H  
ATOM    671  N   GLU A  43      16.336  31.547  12.502  1.00  0.60           N  
ATOM    672  CA  GLU A  43      17.634  31.830  11.893  1.00  0.60           C  
ATOM    673  C   GLU A  43      18.314  30.587  11.279  1.00  0.60           C  
ATOM    674  O   GLU A  43      19.468  30.668  10.849  1.00  0.60           O  
ATOM    675  CB  GLU A  43      18.585  32.443  12.923  1.00  0.60           C  
ATOM    676  CG  GLU A  43      18.162  33.825  13.432  1.00  0.60           C  
ATOM    677  CD  GLU A  43      19.123  34.417  14.448  1.00  0.60           C  
ATOM    678  OE1 GLU A  43      20.099  33.778  14.772  1.00  0.60           O  
ATOM    679  OE2 GLU A  43      18.876  35.516  14.895  1.00  0.60           O  
ATOM    680  H   GLU A  43      16.311  31.320  13.496  1.00  0.60           H  
ATOM    681  HA  GLU A  43      17.478  32.554  11.093  1.00  0.60           H  
ATOM    682 1HB  GLU A  43      18.657  31.776  13.784  1.00  0.60           H  
ATOM    683 2HB  GLU A  43      19.581  32.530  12.492  1.00  0.60           H  
ATOM    684 1HG  GLU A  43      18.087  34.502  12.582  1.00  0.60           H  
ATOM    685 2HG  GLU A  43      17.173  33.741  13.879  1.00  0.60           H  
ATOM    686  N   GLY A  44      17.635  29.435  11.273  1.00  0.60           N  
ATOM    687  CA  GLY A  44      18.226  28.187  10.791  1.00  0.60           C  
ATOM    688  C   GLY A  44      18.880  27.472  11.964  1.00  0.60           C  
ATOM    689  O   GLY A  44      18.392  27.570  13.085  1.00  0.60           O  
ATOM    690  H   GLY A  44      16.679  29.404  11.607  1.00  0.60           H  
ATOM    691 1HA  GLY A  44      17.447  27.559  10.358  1.00  0.60           H  
ATOM    692 2HA  GLY A  44      18.960  28.395  10.015  1.00  0.60           H  
ATOM    693  N   ARG A  45      19.945  26.710  11.713  1.00  0.61           N  
ATOM    694  CA  ARG A  45      20.580  25.896  12.758  1.00  0.61           C  
ATOM    695  C   ARG A  45      19.634  24.820  13.298  1.00  0.61           C  
ATOM    696  O   ARG A  45      18.413  24.985  13.305  1.00  0.61           O  
ATOM    697  CB  ARG A  45      21.066  26.770  13.915  1.00  0.61           C  
ATOM    698  CG  ARG A  45      22.160  27.764  13.538  1.00  0.61           C  
ATOM    699  CD  ARG A  45      22.574  28.603  14.692  1.00  0.61           C  
ATOM    700  NE  ARG A  45      23.531  29.631  14.298  1.00  0.61           N  
ATOM    701  CZ  ARG A  45      24.868  29.459  14.231  1.00  0.61           C  
ATOM    702  NH1 ARG A  45      25.403  28.297  14.538  1.00  0.61           N  
ATOM    703  NH2 ARG A  45      25.643  30.462  13.854  1.00  0.61           N  
ATOM    704  H   ARG A  45      20.320  26.684  10.774  1.00  0.61           H  
ATOM    705  HA  ARG A  45      21.447  25.397  12.324  1.00  0.61           H  
ATOM    706 1HB  ARG A  45      20.271  27.305  14.407  1.00  0.61           H  
ATOM    707 2HB  ARG A  45      21.498  26.114  14.671  1.00  0.61           H  
ATOM    708 1HG  ARG A  45      23.033  27.223  13.174  1.00  0.61           H  
ATOM    709 2HG  ARG A  45      21.790  28.427  12.753  1.00  0.61           H  
ATOM    710 1HD  ARG A  45      21.697  29.098  15.111  1.00  0.61           H  
ATOM    711 2HD  ARG A  45      23.037  27.977  15.453  1.00  0.61           H  
ATOM    712  HE  ARG A  45      23.159  30.542  14.050  1.00  0.61           H  
ATOM    713 1HH1 ARG A  45      24.813  27.530  14.826  1.00  0.61           H  
ATOM    714 2HH1 ARG A  45      26.403  28.172  14.486  1.00  0.61           H  
ATOM    715 1HH2 ARG A  45      25.234  31.355  13.617  1.00  0.61           H  
ATOM    716 2HH2 ARG A  45      26.643  30.335  13.802  1.00  0.61           H  
ATOM    717  N   PHE A  46      20.198  23.692  13.717  1.00  0.61           N  
ATOM    718  CA  PHE A  46      19.367  22.614  14.238  1.00  0.61           C  
ATOM    719  C   PHE A  46      19.477  22.527  15.761  1.00  0.61           C  
ATOM    720  O   PHE A  46      20.570  22.622  16.324  1.00  0.61           O  
ATOM    721  CB  PHE A  46      19.779  21.301  13.600  1.00  0.61           C  
ATOM    722  CG  PHE A  46      19.545  21.263  12.133  1.00  0.61           C  
ATOM    723  CD1 PHE A  46      20.566  21.589  11.255  1.00  0.61           C  
ATOM    724  CD2 PHE A  46      18.320  20.921  11.623  1.00  0.61           C  
ATOM    725  CE1 PHE A  46      20.358  21.565   9.891  1.00  0.61           C  
ATOM    726  CE2 PHE A  46      18.108  20.898  10.255  1.00  0.61           C  
ATOM    727  CZ  PHE A  46      19.126  21.219   9.394  1.00  0.61           C  
ATOM    728  H   PHE A  46      21.201  23.584  13.687  1.00  0.61           H  
ATOM    729  HA  PHE A  46      18.330  22.812  13.977  1.00  0.61           H  
ATOM    730 1HB  PHE A  46      20.833  21.113  13.786  1.00  0.61           H  
ATOM    731 2HB  PHE A  46      19.217  20.487  14.058  1.00  0.61           H  
ATOM    732  HD1 PHE A  46      21.543  21.865  11.654  1.00  0.61           H  
ATOM    733  HD2 PHE A  46      17.521  20.673  12.318  1.00  0.61           H  
ATOM    734  HE1 PHE A  46      21.170  21.822   9.210  1.00  0.61           H  
ATOM    735  HE2 PHE A  46      17.137  20.634   9.851  1.00  0.61           H  
ATOM    736  HZ  PHE A  46      18.955  21.201   8.318  1.00  0.61           H  
ATOM    737  N   LYS A  47      18.343  22.317  16.429  1.00  0.62           N  
ATOM    738  CA  LYS A  47      18.289  22.229  17.892  1.00  0.62           C  
ATOM    739  C   LYS A  47      19.156  21.123  18.457  1.00  0.62           C  
ATOM    740  O   LYS A  47      19.842  21.328  19.458  1.00  0.62           O  
ATOM    741  CB  LYS A  47      16.854  22.076  18.382  1.00  0.62           C  
ATOM    742  CG  LYS A  47      16.683  22.032  19.901  1.00  0.62           C  
ATOM    743  CD  LYS A  47      15.199  21.878  20.318  1.00  0.62           C  
ATOM    744  CE  LYS A  47      14.436  23.214  20.312  1.00  0.62           C  
ATOM    745  NZ  LYS A  47      13.044  23.063  20.900  1.00  0.62           N  
ATOM    746  H   LYS A  47      17.480  22.234  15.890  1.00  0.62           H  
ATOM    747  HA  LYS A  47      18.671  23.164  18.297  1.00  0.62           H  
ATOM    748 1HB  LYS A  47      16.260  22.890  18.018  1.00  0.62           H  
ATOM    749 2HB  LYS A  47      16.438  21.154  17.971  1.00  0.62           H  
ATOM    750 1HG  LYS A  47      17.251  21.192  20.303  1.00  0.62           H  
ATOM    751 2HG  LYS A  47      17.076  22.955  20.335  1.00  0.62           H  
ATOM    752 1HD  LYS A  47      14.717  21.214  19.610  1.00  0.62           H  
ATOM    753 2HD  LYS A  47      15.126  21.428  21.299  1.00  0.62           H  
ATOM    754 1HE  LYS A  47      14.994  23.943  20.902  1.00  0.62           H  
ATOM    755 2HE  LYS A  47      14.349  23.576  19.292  1.00  0.62           H  
ATOM    756 1HZ  LYS A  47      12.538  23.944  20.908  1.00  0.62           H  
ATOM    757 2HZ  LYS A  47      12.525  22.395  20.345  1.00  0.62           H  
ATOM    758 3HZ  LYS A  47      13.105  22.727  21.850  1.00  0.62           H  
ATOM    759  N   SER A  48      19.207  19.974  17.792  1.00  0.63           N  
ATOM    760  CA  SER A  48      20.028  18.881  18.306  1.00  0.63           C  
ATOM    761  C   SER A  48      21.524  19.232  18.390  1.00  0.63           C  
ATOM    762  O   SER A  48      22.272  18.553  19.091  1.00  0.63           O  
ATOM    763  CB  SER A  48      19.899  17.636  17.446  1.00  0.63           C  
ATOM    764  OG  SER A  48      20.496  17.807  16.184  1.00  0.63           O  
ATOM    765  H   SER A  48      18.608  19.831  16.965  1.00  0.63           H  
ATOM    766  HA  SER A  48      19.677  18.641  19.309  1.00  0.63           H  
ATOM    767 1HB  SER A  48      20.374  16.804  17.961  1.00  0.63           H  
ATOM    768 2HB  SER A  48      18.863  17.390  17.321  1.00  0.63           H  
ATOM    769  HG  SER A  48      19.759  18.078  15.600  1.00  0.63           H  
ATOM    770  N   GLN A  49      21.980  20.260  17.656  1.00  0.65           N  
ATOM    771  CA  GLN A  49      23.389  20.625  17.659  1.00  0.65           C  
ATOM    772  C   GLN A  49      23.656  21.802  18.606  1.00  0.65           C  
ATOM    773  O   GLN A  49      24.795  22.248  18.801  1.00  0.65           O  
ATOM    774  CB  GLN A  49      23.818  20.945  16.232  1.00  0.65           C  
ATOM    775  CG  GLN A  49      23.574  19.774  15.276  1.00  0.65           C  
ATOM    776  CD  GLN A  49      24.317  18.501  15.678  1.00  0.65           C  
ATOM    777  OE1 GLN A  49      25.550  18.488  15.784  1.00  0.65           O  
ATOM    778  NE2 GLN A  49      23.559  17.427  15.925  1.00  0.65           N  
ATOM    779  H   GLN A  49      21.337  20.828  17.107  1.00  0.65           H  
ATOM    780  HA  GLN A  49      23.968  19.773  18.010  1.00  0.65           H  
ATOM    781 1HB  GLN A  49      23.249  21.805  15.871  1.00  0.65           H  
ATOM    782 2HB  GLN A  49      24.875  21.206  16.209  1.00  0.65           H  
ATOM    783 1HG  GLN A  49      22.503  19.553  15.266  1.00  0.65           H  
ATOM    784 2HG  GLN A  49      23.902  20.061  14.278  1.00  0.65           H  
ATOM    785 1HE2 GLN A  49      23.984  16.566  16.210  1.00  0.65           H  
ATOM    786 2HE2 GLN A  49      22.541  17.486  15.852  1.00  0.65           H  
ATOM    787  N   ASP A  50      22.598  22.310  19.223  1.00  0.66           N  
ATOM    788  CA  ASP A  50      22.735  23.441  20.111  1.00  0.66           C  
ATOM    789  C   ASP A  50      23.138  22.954  21.484  1.00  0.66           C  
ATOM    790  O   ASP A  50      22.299  22.679  22.341  1.00  0.66           O  
ATOM    791  CB  ASP A  50      21.428  24.252  20.131  1.00  0.66           C  
ATOM    792  CG  ASP A  50      21.441  25.499  21.049  1.00  0.66           C  
ATOM    793  OD1 ASP A  50      22.292  25.576  21.928  1.00  0.66           O  
ATOM    794  OD2 ASP A  50      20.594  26.347  20.881  1.00  0.66           O  
ATOM    795  H   ASP A  50      21.675  21.905  19.086  1.00  0.66           H  
ATOM    796  HA  ASP A  50      23.524  24.088  19.731  1.00  0.66           H  
ATOM    797 1HB  ASP A  50      21.190  24.568  19.111  1.00  0.66           H  
ATOM    798 2HB  ASP A  50      20.615  23.599  20.449  1.00  0.66           H  
ATOM    799  N   ALA A  51      24.453  22.916  21.693  1.00  0.68           N  
ATOM    800  CA  ALA A  51      25.064  22.413  22.924  1.00  0.68           C  
ATOM    801  C   ALA A  51      24.589  23.150  24.176  1.00  0.68           C  
ATOM    802  O   ALA A  51      24.501  22.550  25.250  1.00  0.68           O  
ATOM    803  CB  ALA A  51      26.576  22.523  22.837  1.00  0.68           C  
ATOM    804  H   ALA A  51      25.035  23.153  20.889  1.00  0.68           H  
ATOM    805  HA  ALA A  51      24.794  21.364  23.022  1.00  0.68           H  
ATOM    806 1HB  ALA A  51      27.021  22.111  23.742  1.00  0.68           H  
ATOM    807 2HB  ALA A  51      26.932  21.969  21.969  1.00  0.68           H  
ATOM    808 3HB  ALA A  51      26.853  23.573  22.741  1.00  0.68           H  
ATOM    809  N   ASP A  52      24.304  24.448  24.078  1.00  0.69           N  
ATOM    810  CA  ASP A  52      23.876  25.156  25.279  1.00  0.69           C  
ATOM    811  C   ASP A  52      22.438  24.789  25.608  1.00  0.69           C  
ATOM    812  O   ASP A  52      22.103  24.482  26.757  1.00  0.69           O  
ATOM    813  CB  ASP A  52      24.027  26.661  25.099  1.00  0.69           C  
ATOM    814  CG  ASP A  52      25.507  27.117  25.024  1.00  0.69           C  
ATOM    815  OD1 ASP A  52      26.397  26.344  25.370  1.00  0.69           O  
ATOM    816  OD2 ASP A  52      25.731  28.235  24.634  1.00  0.69           O  
ATOM    817  H   ASP A  52      24.341  24.921  23.180  1.00  0.69           H  
ATOM    818  HA  ASP A  52      24.497  24.842  26.111  1.00  0.69           H  
ATOM    819 1HB  ASP A  52      23.519  26.960  24.173  1.00  0.69           H  
ATOM    820 2HB  ASP A  52      23.536  27.178  25.921  1.00  0.69           H  
ATOM    821  N   TYR A  53      21.581  24.749  24.590  1.00  0.71           N  
ATOM    822  CA  TYR A  53      20.205  24.333  24.827  1.00  0.71           C  
ATOM    823  C   TYR A  53      20.196  22.929  25.399  1.00  0.71           C  
ATOM    824  O   TYR A  53      19.521  22.651  26.390  1.00  0.71           O  
ATOM    825  CB  TYR A  53      19.352  24.374  23.573  1.00  0.71           C  
ATOM    826  CG  TYR A  53      17.991  23.815  23.815  1.00  0.71           C  
ATOM    827  CD1 TYR A  53      17.003  24.566  24.423  1.00  0.71           C  
ATOM    828  CD2 TYR A  53      17.751  22.523  23.452  1.00  0.71           C  
ATOM    829  CE1 TYR A  53      15.764  23.998  24.660  1.00  0.71           C  
ATOM    830  CE2 TYR A  53      16.534  21.950  23.684  1.00  0.71           C  
ATOM    831  CZ  TYR A  53      15.534  22.679  24.287  1.00  0.71           C  
ATOM    832  OH  TYR A  53      14.307  22.102  24.530  1.00  0.71           O  
ATOM    833  H   TYR A  53      21.883  25.008  23.641  1.00  0.71           H  
ATOM    834  HA  TYR A  53      19.764  24.998  25.569  1.00  0.71           H  
ATOM    835 1HB  TYR A  53      19.256  25.400  23.213  1.00  0.71           H  
ATOM    836 2HB  TYR A  53      19.827  23.787  22.791  1.00  0.71           H  
ATOM    837  HD1 TYR A  53      17.201  25.596  24.718  1.00  0.71           H  
ATOM    838  HD2 TYR A  53      18.546  21.961  22.982  1.00  0.71           H  
ATOM    839  HE1 TYR A  53      14.979  24.580  25.142  1.00  0.71           H  
ATOM    840  HE2 TYR A  53      16.361  20.920  23.392  1.00  0.71           H  
ATOM    841  HH  TYR A  53      14.351  21.161  24.330  1.00  0.71           H  
ATOM    842  N   HIS A  54      20.942  22.040  24.742  1.00  0.72           N  
ATOM    843  CA  HIS A  54      21.045  20.640  25.106  1.00  0.72           C  
ATOM    844  C   HIS A  54      21.504  20.461  26.535  1.00  0.72           C  
ATOM    845  O   HIS A  54      20.881  19.717  27.295  1.00  0.72           O  
ATOM    846  CB  HIS A  54      22.000  19.923  24.143  1.00  0.72           C  
ATOM    847  CG  HIS A  54      22.279  18.478  24.441  1.00  0.72           C  
ATOM    848  ND1 HIS A  54      22.676  17.584  23.460  1.00  0.72           N  
ATOM    849  CD2 HIS A  54      22.255  17.778  25.598  1.00  0.72           C  
ATOM    850  CE1 HIS A  54      22.866  16.395  23.998  1.00  0.72           C  
ATOM    851  NE2 HIS A  54      22.617  16.480  25.294  1.00  0.72           N  
ATOM    852  H   HIS A  54      21.470  22.362  23.932  1.00  0.72           H  
ATOM    853  HA  HIS A  54      20.068  20.186  25.020  1.00  0.72           H  
ATOM    854 1HB  HIS A  54      21.605  19.995  23.127  1.00  0.72           H  
ATOM    855 2HB  HIS A  54      22.947  20.445  24.150  1.00  0.72           H  
ATOM    856  HD1 HIS A  54      22.819  17.788  22.486  1.00  0.72           H  
ATOM    857  HD2 HIS A  54      22.017  18.056  26.624  1.00  0.72           H  
ATOM    858  HE1 HIS A  54      23.182  15.552  23.375  1.00  0.72           H  
ATOM    859  N   ARG A  55      22.584  21.136  26.919  1.00  0.73           N  
ATOM    860  CA  ARG A  55      23.099  21.030  28.271  1.00  0.73           C  
ATOM    861  C   ARG A  55      22.016  21.375  29.293  1.00  0.73           C  
ATOM    862  O   ARG A  55      21.864  20.673  30.300  1.00  0.73           O  
ATOM    863  CB  ARG A  55      24.293  21.959  28.433  1.00  0.73           C  
ATOM    864  CG  ARG A  55      25.037  21.862  29.744  1.00  0.73           C  
ATOM    865  CD  ARG A  55      26.235  22.771  29.768  1.00  0.73           C  
ATOM    866  NE  ARG A  55      27.201  22.459  28.701  1.00  0.73           N  
ATOM    867  CZ  ARG A  55      27.427  23.236  27.610  1.00  0.73           C  
ATOM    868  NH1 ARG A  55      26.771  24.364  27.467  1.00  0.73           N  
ATOM    869  NH2 ARG A  55      28.311  22.866  26.697  1.00  0.73           N  
ATOM    870  H   ARG A  55      23.084  21.732  26.259  1.00  0.73           H  
ATOM    871  HA  ARG A  55      23.425  20.004  28.437  1.00  0.73           H  
ATOM    872 1HB  ARG A  55      25.010  21.756  27.641  1.00  0.73           H  
ATOM    873 2HB  ARG A  55      23.962  22.994  28.307  1.00  0.73           H  
ATOM    874 1HG  ARG A  55      24.368  22.151  30.556  1.00  0.73           H  
ATOM    875 2HG  ARG A  55      25.376  20.838  29.895  1.00  0.73           H  
ATOM    876 1HD  ARG A  55      25.903  23.801  29.632  1.00  0.73           H  
ATOM    877 2HD  ARG A  55      26.744  22.677  30.727  1.00  0.73           H  
ATOM    878  HE  ARG A  55      27.724  21.598  28.778  1.00  0.73           H  
ATOM    879 1HH1 ARG A  55      26.101  24.648  28.159  1.00  0.73           H  
ATOM    880 2HH1 ARG A  55      26.919  24.967  26.641  1.00  0.73           H  
ATOM    881 1HH2 ARG A  55      28.819  22.001  26.805  1.00  0.73           H  
ATOM    882 2HH2 ARG A  55      28.479  23.459  25.896  1.00  0.73           H  
ATOM    883  N   VAL A  56      21.256  22.443  29.027  1.00  0.74           N  
ATOM    884  CA  VAL A  56      20.190  22.862  29.928  1.00  0.74           C  
ATOM    885  C   VAL A  56      19.000  21.901  29.928  1.00  0.74           C  
ATOM    886  O   VAL A  56      18.474  21.565  30.997  1.00  0.74           O  
ATOM    887  CB  VAL A  56      19.708  24.269  29.569  1.00  0.74           C  
ATOM    888  CG1 VAL A  56      18.490  24.622  30.414  1.00  0.74           C  
ATOM    889  CG2 VAL A  56      20.840  25.260  29.806  1.00  0.74           C  
ATOM    890  H   VAL A  56      21.431  22.993  28.181  1.00  0.74           H  
ATOM    891  HA  VAL A  56      20.601  22.897  30.936  1.00  0.74           H  
ATOM    892  HB  VAL A  56      19.413  24.294  28.516  1.00  0.74           H  
ATOM    893 1HG1 VAL A  56      18.144  25.620  30.150  1.00  0.74           H  
ATOM    894 2HG1 VAL A  56      17.695  23.900  30.223  1.00  0.74           H  
ATOM    895 3HG1 VAL A  56      18.759  24.597  31.469  1.00  0.74           H  
ATOM    896 1HG2 VAL A  56      20.506  26.262  29.543  1.00  0.74           H  
ATOM    897 2HG2 VAL A  56      21.132  25.235  30.854  1.00  0.74           H  
ATOM    898 3HG2 VAL A  56      21.692  24.988  29.186  1.00  0.74           H  
ATOM    899  N   MET A  57      18.560  21.463  28.738  1.00  0.75           N  
ATOM    900  CA  MET A  57      17.436  20.538  28.653  1.00  0.75           C  
ATOM    901  C   MET A  57      17.772  19.286  29.439  1.00  0.75           C  
ATOM    902  O   MET A  57      16.972  18.838  30.264  1.00  0.75           O  
ATOM    903  CB  MET A  57      17.101  20.192  27.194  1.00  0.75           C  
ATOM    904  CG  MET A  57      15.897  19.211  27.018  1.00  0.75           C  
ATOM    905  SD  MET A  57      15.449  18.872  25.274  1.00  0.75           S  
ATOM    906  CE  MET A  57      14.638  17.266  25.318  1.00  0.75           C  
ATOM    907  H   MET A  57      19.017  21.779  27.887  1.00  0.75           H  
ATOM    908  HA  MET A  57      16.565  21.000  29.112  1.00  0.75           H  
ATOM    909 1HB  MET A  57      16.887  21.107  26.646  1.00  0.75           H  
ATOM    910 2HB  MET A  57      17.976  19.738  26.732  1.00  0.75           H  
ATOM    911 1HG  MET A  57      16.112  18.286  27.504  1.00  0.75           H  
ATOM    912 2HG  MET A  57      15.025  19.639  27.509  1.00  0.75           H  
ATOM    913 1HE  MET A  57      14.323  16.986  24.313  1.00  0.75           H  
ATOM    914 2HE  MET A  57      15.342  16.530  25.687  1.00  0.75           H  
ATOM    915 3HE  MET A  57      13.768  17.306  25.978  1.00  0.75           H  
ATOM    916  N   TYR A  58      18.976  18.758  29.231  1.00  0.77           N  
ATOM    917  CA  TYR A  58      19.418  17.581  29.954  1.00  0.77           C  
ATOM    918  C   TYR A  58      19.413  17.831  31.456  1.00  0.77           C  
ATOM    919  O   TYR A  58      18.809  17.084  32.227  1.00  0.77           O  
ATOM    920  CB  TYR A  58      20.809  17.156  29.501  1.00  0.77           C  
ATOM    921  CG  TYR A  58      21.345  15.990  30.270  1.00  0.77           C  
ATOM    922  CD1 TYR A  58      20.937  14.710  29.953  1.00  0.77           C  
ATOM    923  CD2 TYR A  58      22.239  16.199  31.307  1.00  0.77           C  
ATOM    924  CE1 TYR A  58      21.418  13.633  30.668  1.00  0.77           C  
ATOM    925  CE2 TYR A  58      22.724  15.124  32.025  1.00  0.77           C  
ATOM    926  CZ  TYR A  58      22.317  13.844  31.708  1.00  0.77           C  
ATOM    927  OH  TYR A  58      22.800  12.770  32.424  1.00  0.77           O  
ATOM    928  H   TYR A  58      19.604  19.177  28.547  1.00  0.77           H  
ATOM    929  HA  TYR A  58      18.722  16.771  29.749  1.00  0.77           H  
ATOM    930 1HB  TYR A  58      20.778  16.886  28.444  1.00  0.77           H  
ATOM    931 2HB  TYR A  58      21.502  17.993  29.605  1.00  0.77           H  
ATOM    932  HD1 TYR A  58      20.234  14.550  29.143  1.00  0.77           H  
ATOM    933  HD2 TYR A  58      22.556  17.212  31.556  1.00  0.77           H  
ATOM    934  HE1 TYR A  58      21.091  12.624  30.416  1.00  0.77           H  
ATOM    935  HE2 TYR A  58      23.427  15.287  32.842  1.00  0.77           H  
ATOM    936  HH  TYR A  58      22.412  11.959  32.082  1.00  0.77           H  
ATOM    937  N   ALA A  59      20.025  18.930  31.891  1.00  0.78           N  
ATOM    938  CA  ALA A  59      20.082  19.231  33.312  1.00  0.78           C  
ATOM    939  C   ALA A  59      18.689  19.319  33.948  1.00  0.78           C  
ATOM    940  O   ALA A  59      18.513  18.936  35.108  1.00  0.78           O  
ATOM    941  CB  ALA A  59      20.816  20.542  33.524  1.00  0.78           C  
ATOM    942  H   ALA A  59      20.506  19.553  31.239  1.00  0.78           H  
ATOM    943  HA  ALA A  59      20.628  18.426  33.802  1.00  0.78           H  
ATOM    944 1HB  ALA A  59      20.887  20.753  34.588  1.00  0.78           H  
ATOM    945 2HB  ALA A  59      21.816  20.470  33.094  1.00  0.78           H  
ATOM    946 3HB  ALA A  59      20.265  21.341  33.029  1.00  0.78           H  
ATOM    947  N   SER A  60      17.704  19.826  33.198  1.00  0.77           N  
ATOM    948  CA  SER A  60      16.348  19.973  33.712  1.00  0.77           C  
ATOM    949  C   SER A  60      15.450  18.726  33.573  1.00  0.77           C  
ATOM    950  O   SER A  60      14.572  18.507  34.412  1.00  0.77           O  
ATOM    951  CB  SER A  60      15.670  21.120  32.990  1.00  0.77           C  
ATOM    952  OG  SER A  60      16.331  22.332  33.231  1.00  0.77           O  
ATOM    953  H   SER A  60      17.914  20.155  32.256  1.00  0.77           H  
ATOM    954  HA  SER A  60      16.421  20.219  34.770  1.00  0.77           H  
ATOM    955 1HB  SER A  60      15.663  20.914  31.916  1.00  0.77           H  
ATOM    956 2HB  SER A  60      14.637  21.192  33.320  1.00  0.77           H  
ATOM    957  HG  SER A  60      17.139  22.293  32.690  1.00  0.77           H  
ATOM    958  N   SER A  61      15.642  17.928  32.512  1.00  0.76           N  
ATOM    959  CA  SER A  61      14.754  16.793  32.228  1.00  0.76           C  
ATOM    960  C   SER A  61      15.371  15.398  32.319  1.00  0.76           C  
ATOM    961  O   SER A  61      14.643  14.407  32.371  1.00  0.76           O  
ATOM    962  CB  SER A  61      14.243  16.905  30.818  1.00  0.76           C  
ATOM    963  OG  SER A  61      15.307  16.776  29.924  1.00  0.76           O  
ATOM    964  H   SER A  61      16.379  18.155  31.850  1.00  0.76           H  
ATOM    965  HA  SER A  61      13.918  16.838  32.925  1.00  0.76           H  
ATOM    966 1HB  SER A  61      13.512  16.132  30.630  1.00  0.76           H  
ATOM    967 2HB  SER A  61      13.756  17.866  30.671  1.00  0.76           H  
ATOM    968  HG  SER A  61      15.822  17.605  30.001  1.00  0.76           H  
ATOM    969  N   GLY A  62      16.695  15.298  32.278  1.00  0.75           N  
ATOM    970  CA  GLY A  62      17.375  14.011  32.228  1.00  0.75           C  
ATOM    971  C   GLY A  62      17.657  13.551  30.792  1.00  0.75           C  
ATOM    972  O   GLY A  62      18.336  12.540  30.587  1.00  0.75           O  
ATOM    973  H   GLY A  62      17.276  16.127  32.259  1.00  0.75           H  
ATOM    974 1HA  GLY A  62      18.318  14.094  32.770  1.00  0.75           H  
ATOM    975 2HA  GLY A  62      16.776  13.263  32.743  1.00  0.75           H  
ATOM    976  N   ILE A  63      17.135  14.279  29.798  1.00  0.73           N  
ATOM    977  CA  ILE A  63      17.354  13.919  28.403  1.00  0.73           C  
ATOM    978  C   ILE A  63      17.686  15.139  27.548  1.00  0.73           C  
ATOM    979  O   ILE A  63      17.078  16.184  27.704  1.00  0.73           O  
ATOM    980  CB  ILE A  63      16.093  13.226  27.852  1.00  0.73           C  
ATOM    981  CG1 ILE A  63      16.332  12.752  26.476  1.00  0.73           C  
ATOM    982  CG2 ILE A  63      14.903  14.163  27.897  1.00  0.73           C  
ATOM    983  CD1 ILE A  63      15.319  11.813  26.028  1.00  0.73           C  
ATOM    984  H   ILE A  63      16.558  15.097  30.002  1.00  0.73           H  
ATOM    985  HA  ILE A  63      18.191  13.225  28.346  1.00  0.73           H  
ATOM    986  HB  ILE A  63      15.870  12.352  28.462  1.00  0.73           H  
ATOM    987 1HG1 ILE A  63      16.325  13.594  25.805  1.00  0.73           H  
ATOM    988 2HG1 ILE A  63      17.292  12.284  26.432  1.00  0.73           H  
ATOM    989 1HG2 ILE A  63      14.018  13.651  27.516  1.00  0.73           H  
ATOM    990 2HG2 ILE A  63      14.730  14.469  28.923  1.00  0.73           H  
ATOM    991 3HG2 ILE A  63      15.101  15.030  27.299  1.00  0.73           H  
ATOM    992 1HD1 ILE A  63      15.538  11.494  25.024  1.00  0.73           H  
ATOM    993 2HD1 ILE A  63      15.303  10.945  26.685  1.00  0.73           H  
ATOM    994 3HD1 ILE A  63      14.356  12.317  26.062  1.00  0.73           H  
ATOM    995  N   GLY A  64      18.647  15.019  26.635  1.00  0.70           N  
ATOM    996  CA  GLY A  64      18.905  16.132  25.722  1.00  0.70           C  
ATOM    997  C   GLY A  64      18.084  15.910  24.454  1.00  0.70           C  
ATOM    998  O   GLY A  64      17.684  14.773  24.194  1.00  0.70           O  
ATOM    999  H   GLY A  64      19.166  14.156  26.553  1.00  0.70           H  
ATOM   1000 1HA  GLY A  64      18.640  17.077  26.201  1.00  0.70           H  
ATOM   1001 2HA  GLY A  64      19.960  16.157  25.484  1.00  0.70           H  
ATOM   1002  N   PRO A  65      17.941  16.914  23.571  1.00  0.68           N  
ATOM   1003  CA  PRO A  65      17.200  16.812  22.331  1.00  0.68           C  
ATOM   1004  C   PRO A  65      17.841  15.851  21.362  1.00  0.68           C  
ATOM   1005  O   PRO A  65      17.156  15.210  20.586  1.00  0.68           O  
ATOM   1006  CB  PRO A  65      17.279  18.233  21.773  1.00  0.68           C  
ATOM   1007  CG  PRO A  65      18.540  18.805  22.405  1.00  0.68           C  
ATOM   1008  CD  PRO A  65      18.633  18.161  23.770  1.00  0.68           C  
ATOM   1009  HA  PRO A  65      16.161  16.528  22.544  1.00  0.68           H  
ATOM   1010 1HB  PRO A  65      17.351  18.202  20.682  1.00  0.68           H  
ATOM   1011 2HB  PRO A  65      16.368  18.792  22.022  1.00  0.68           H  
ATOM   1012 1HG  PRO A  65      19.416  18.586  21.777  1.00  0.68           H  
ATOM   1013 2HG  PRO A  65      18.471  19.880  22.447  1.00  0.68           H  
ATOM   1014 1HD  PRO A  65      19.661  17.966  24.006  1.00  0.68           H  
ATOM   1015 2HD  PRO A  65      18.156  18.772  24.525  1.00  0.68           H  
ATOM   1016  N   GLU A  66      19.147  15.635  21.475  1.00  0.67           N  
ATOM   1017  CA  GLU A  66      19.768  14.721  20.536  1.00  0.67           C  
ATOM   1018  C   GLU A  66      19.258  13.324  20.796  1.00  0.67           C  
ATOM   1019  O   GLU A  66      18.833  12.612  19.884  1.00  0.67           O  
ATOM   1020  CB  GLU A  66      21.293  14.747  20.644  1.00  0.67           C  
ATOM   1021  CG  GLU A  66      21.954  13.806  19.647  1.00  0.67           C  
ATOM   1022  CD  GLU A  66      23.456  13.788  19.683  1.00  0.67           C  
ATOM   1023  OE1 GLU A  66      24.046  14.490  20.471  1.00  0.67           O  
ATOM   1024  OE2 GLU A  66      24.016  13.033  18.909  1.00  0.67           O  
ATOM   1025  H   GLU A  66      19.707  16.135  22.149  1.00  0.67           H  
ATOM   1026  HA  GLU A  66      19.479  15.007  19.524  1.00  0.67           H  
ATOM   1027 1HB  GLU A  66      21.658  15.762  20.462  1.00  0.67           H  
ATOM   1028 2HB  GLU A  66      21.597  14.459  21.648  1.00  0.67           H  
ATOM   1029 1HG  GLU A  66      21.591  12.798  19.846  1.00  0.67           H  
ATOM   1030 2HG  GLU A  66      21.628  14.082  18.644  1.00  0.67           H  
ATOM   1031  N   LYS A  67      19.299  12.941  22.066  1.00  0.65           N  
ATOM   1032  CA  LYS A  67      18.872  11.625  22.480  1.00  0.65           C  
ATOM   1033  C   LYS A  67      17.397  11.459  22.173  1.00  0.65           C  
ATOM   1034  O   LYS A  67      16.991  10.462  21.576  1.00  0.65           O  
ATOM   1035  CB  LYS A  67      19.178  11.427  23.968  1.00  0.65           C  
ATOM   1036  CG  LYS A  67      18.830  10.035  24.547  1.00  0.65           C  
ATOM   1037  CD  LYS A  67      19.322   9.909  26.009  1.00  0.65           C  
ATOM   1038  CE  LYS A  67      19.161   8.490  26.565  1.00  0.65           C  
ATOM   1039  NZ  LYS A  67      17.742   8.109  26.754  1.00  0.65           N  
ATOM   1040  H   LYS A  67      19.636  13.593  22.758  1.00  0.65           H  
ATOM   1041  HA  LYS A  67      19.422  10.880  21.906  1.00  0.65           H  
ATOM   1042 1HB  LYS A  67      20.238  11.601  24.141  1.00  0.65           H  
ATOM   1043 2HB  LYS A  67      18.635  12.174  24.537  1.00  0.65           H  
ATOM   1044 1HG  LYS A  67      17.744   9.892  24.525  1.00  0.65           H  
ATOM   1045 2HG  LYS A  67      19.289   9.254  23.943  1.00  0.65           H  
ATOM   1046 1HD  LYS A  67      20.374  10.185  26.056  1.00  0.65           H  
ATOM   1047 2HD  LYS A  67      18.765  10.584  26.645  1.00  0.65           H  
ATOM   1048 1HE  LYS A  67      19.621   7.786  25.874  1.00  0.65           H  
ATOM   1049 2HE  LYS A  67      19.670   8.429  27.526  1.00  0.65           H  
ATOM   1050 1HZ  LYS A  67      17.681   7.171  27.110  1.00  0.65           H  
ATOM   1051 2HZ  LYS A  67      17.295   8.738  27.396  1.00  0.65           H  
ATOM   1052 3HZ  LYS A  67      17.247   8.139  25.851  1.00  0.65           H  
ATOM   1053  N   ALA A  68      16.597  12.468  22.526  1.00  0.64           N  
ATOM   1054  CA  ALA A  68      15.163  12.388  22.297  1.00  0.64           C  
ATOM   1055  C   ALA A  68      14.824  12.219  20.831  1.00  0.64           C  
ATOM   1056  O   ALA A  68      13.952  11.427  20.467  1.00  0.64           O  
ATOM   1057  CB  ALA A  68      14.501  13.658  22.792  1.00  0.64           C  
ATOM   1058  H   ALA A  68      16.987  13.290  22.991  1.00  0.64           H  
ATOM   1059  HA  ALA A  68      14.781  11.524  22.834  1.00  0.64           H  
ATOM   1060 1HB  ALA A  68      13.425  13.591  22.640  1.00  0.64           H  
ATOM   1061 2HB  ALA A  68      14.712  13.797  23.850  1.00  0.64           H  
ATOM   1062 3HB  ALA A  68      14.895  14.503  22.234  1.00  0.64           H  
ATOM   1063  N   PHE A  69      15.530  12.933  19.965  1.00  0.63           N  
ATOM   1064  CA  PHE A  69      15.198  12.866  18.563  1.00  0.63           C  
ATOM   1065  C   PHE A  69      15.598  11.521  18.004  1.00  0.63           C  
ATOM   1066  O   PHE A  69      14.839  10.907  17.247  1.00  0.63           O  
ATOM   1067  CB  PHE A  69      15.875  13.993  17.799  1.00  0.63           C  
ATOM   1068  CG  PHE A  69      15.438  15.342  18.280  1.00  0.63           C  
ATOM   1069  CD1 PHE A  69      14.378  15.471  19.165  1.00  0.63           C  
ATOM   1070  CD2 PHE A  69      16.112  16.471  17.891  1.00  0.63           C  
ATOM   1071  CE1 PHE A  69      14.022  16.701  19.655  1.00  0.63           C  
ATOM   1072  CE2 PHE A  69      15.757  17.709  18.375  1.00  0.63           C  
ATOM   1073  CZ  PHE A  69      14.716  17.817  19.265  1.00  0.63           C  
ATOM   1074  H   PHE A  69      16.258  13.574  20.279  1.00  0.63           H  
ATOM   1075  HA  PHE A  69      14.122  12.969  18.465  1.00  0.63           H  
ATOM   1076 1HB  PHE A  69      16.958  13.920  17.931  1.00  0.63           H  
ATOM   1077 2HB  PHE A  69      15.659  13.907  16.744  1.00  0.63           H  
ATOM   1078  HD1 PHE A  69      13.838  14.585  19.483  1.00  0.63           H  
ATOM   1079  HD2 PHE A  69      16.937  16.366  17.195  1.00  0.63           H  
ATOM   1080  HE1 PHE A  69      13.193  16.793  20.359  1.00  0.63           H  
ATOM   1081  HE2 PHE A  69      16.308  18.597  18.059  1.00  0.63           H  
ATOM   1082  HZ  PHE A  69      14.440  18.788  19.659  1.00  0.63           H  
ATOM   1083  N   ARG A  70      16.784  11.035  18.392  1.00  0.62           N  
ATOM   1084  CA  ARG A  70      17.239   9.748  17.900  1.00  0.62           C  
ATOM   1085  C   ARG A  70      16.318   8.620  18.363  1.00  0.62           C  
ATOM   1086  O   ARG A  70      15.954   7.755  17.567  1.00  0.62           O  
ATOM   1087  CB  ARG A  70      18.662   9.461  18.374  1.00  0.62           C  
ATOM   1088  CG  ARG A  70      19.779  10.299  17.716  1.00  0.62           C  
ATOM   1089  CD  ARG A  70      21.127   9.917  18.254  1.00  0.62           C  
ATOM   1090  NE  ARG A  70      22.217  10.752  17.731  1.00  0.62           N  
ATOM   1091  CZ  ARG A  70      22.821  10.600  16.551  1.00  0.62           C  
ATOM   1092  NH1 ARG A  70      22.457   9.656  15.705  1.00  0.62           N  
ATOM   1093  NH2 ARG A  70      23.797  11.429  16.270  1.00  0.62           N  
ATOM   1094  H   ARG A  70      17.384  11.570  19.024  1.00  0.62           H  
ATOM   1095  HA  ARG A  70      17.236   9.774  16.811  1.00  0.62           H  
ATOM   1096 1HB  ARG A  70      18.715   9.645  19.450  1.00  0.62           H  
ATOM   1097 2HB  ARG A  70      18.891   8.408  18.211  1.00  0.62           H  
ATOM   1098 1HG  ARG A  70      19.776  10.124  16.642  1.00  0.62           H  
ATOM   1099 2HG  ARG A  70      19.615  11.356  17.909  1.00  0.62           H  
ATOM   1100 1HD  ARG A  70      21.112  10.027  19.339  1.00  0.62           H  
ATOM   1101 2HD  ARG A  70      21.339   8.882  17.998  1.00  0.62           H  
ATOM   1102  HE  ARG A  70      22.593  11.513  18.319  1.00  0.62           H  
ATOM   1103 1HH1 ARG A  70      21.703   9.027  15.943  1.00  0.62           H  
ATOM   1104 2HH1 ARG A  70      22.932   9.561  14.819  1.00  0.62           H  
ATOM   1105 1HH2 ARG A  70      24.041  12.136  16.981  1.00  0.62           H  
ATOM   1106 2HH2 ARG A  70      24.295  11.365  15.397  1.00  0.62           H  
ATOM   1107  N   GLU A  71      15.861   8.655  19.624  1.00  0.61           N  
ATOM   1108  CA  GLU A  71      14.982   7.583  20.087  1.00  0.61           C  
ATOM   1109  C   GLU A  71      13.666   7.581  19.317  1.00  0.61           C  
ATOM   1110  O   GLU A  71      13.159   6.518  18.939  1.00  0.61           O  
ATOM   1111  CB  GLU A  71      14.702   7.692  21.594  1.00  0.61           C  
ATOM   1112  CG  GLU A  71      15.896   7.375  22.497  1.00  0.61           C  
ATOM   1113  CD  GLU A  71      15.578   7.455  23.977  1.00  0.61           C  
ATOM   1114  OE1 GLU A  71      14.469   7.755  24.328  1.00  0.61           O  
ATOM   1115  OE2 GLU A  71      16.472   7.208  24.766  1.00  0.61           O  
ATOM   1116  H   GLU A  71      16.159   9.392  20.265  1.00  0.61           H  
ATOM   1117  HA  GLU A  71      15.481   6.632  19.901  1.00  0.61           H  
ATOM   1118 1HB  GLU A  71      14.385   8.716  21.821  1.00  0.61           H  
ATOM   1119 2HB  GLU A  71      13.881   7.030  21.863  1.00  0.61           H  
ATOM   1120 1HG  GLU A  71      16.242   6.368  22.269  1.00  0.61           H  
ATOM   1121 2HG  GLU A  71      16.705   8.061  22.268  1.00  0.61           H  
ATOM   1122  N   LEU A  72      13.128   8.769  19.043  1.00  0.60           N  
ATOM   1123  CA  LEU A  72      11.889   8.863  18.296  1.00  0.60           C  
ATOM   1124  C   LEU A  72      12.067   8.380  16.862  1.00  0.60           C  
ATOM   1125  O   LEU A  72      11.248   7.609  16.346  1.00  0.60           O  
ATOM   1126  CB  LEU A  72      11.431  10.319  18.307  1.00  0.60           C  
ATOM   1127  CG  LEU A  72      10.932  10.838  19.651  1.00  0.60           C  
ATOM   1128  CD1 LEU A  72      10.759  12.359  19.592  1.00  0.60           C  
ATOM   1129  CD2 LEU A  72       9.616  10.151  19.970  1.00  0.60           C  
ATOM   1130  H   LEU A  72      13.572   9.625  19.386  1.00  0.60           H  
ATOM   1131  HA  LEU A  72      11.139   8.243  18.785  1.00  0.60           H  
ATOM   1132 1HB  LEU A  72      12.267  10.948  17.998  1.00  0.60           H  
ATOM   1133 2HB  LEU A  72      10.645  10.435  17.600  1.00  0.60           H  
ATOM   1134  HG  LEU A  72      11.654  10.607  20.421  1.00  0.60           H  
ATOM   1135 1HD1 LEU A  72      10.408  12.728  20.556  1.00  0.60           H  
ATOM   1136 2HD1 LEU A  72      11.718  12.816  19.360  1.00  0.60           H  
ATOM   1137 3HD1 LEU A  72      10.047  12.612  18.830  1.00  0.60           H  
ATOM   1138 1HD2 LEU A  72       9.250  10.499  20.929  1.00  0.60           H  
ATOM   1139 2HD2 LEU A  72       8.887  10.382  19.199  1.00  0.60           H  
ATOM   1140 3HD2 LEU A  72       9.770   9.073  20.014  1.00  0.60           H  
ATOM   1141  N   ALA A  73      13.172   8.788  16.232  1.00  0.59           N  
ATOM   1142  CA  ALA A  73      13.439   8.404  14.856  1.00  0.59           C  
ATOM   1143  C   ALA A  73      13.594   6.904  14.717  1.00  0.59           C  
ATOM   1144  O   ALA A  73      13.024   6.296  13.802  1.00  0.59           O  
ATOM   1145  CB  ALA A  73      14.697   9.088  14.376  1.00  0.59           C  
ATOM   1146  H   ALA A  73      13.825   9.412  16.705  1.00  0.59           H  
ATOM   1147  HA  ALA A  73      12.597   8.718  14.248  1.00  0.59           H  
ATOM   1148 1HB  ALA A  73      14.891   8.818  13.345  1.00  0.59           H  
ATOM   1149 2HB  ALA A  73      14.579  10.169  14.455  1.00  0.59           H  
ATOM   1150 3HB  ALA A  73      15.536   8.768  14.997  1.00  0.59           H  
ATOM   1151  N   ASP A  74      14.313   6.288  15.662  1.00  0.58           N  
ATOM   1152  CA  ASP A  74      14.521   4.855  15.598  1.00  0.58           C  
ATOM   1153  C   ASP A  74      13.222   4.116  15.807  1.00  0.58           C  
ATOM   1154  O   ASP A  74      12.942   3.148  15.104  1.00  0.58           O  
ATOM   1155  CB  ASP A  74      15.539   4.395  16.642  1.00  0.58           C  
ATOM   1156  CG  ASP A  74      16.991   4.789  16.313  1.00  0.58           C  
ATOM   1157  OD1 ASP A  74      17.249   5.199  15.202  1.00  0.58           O  
ATOM   1158  OD2 ASP A  74      17.835   4.637  17.171  1.00  0.58           O  
ATOM   1159  H   ASP A  74      14.754   6.828  16.408  1.00  0.58           H  
ATOM   1160  HA  ASP A  74      14.904   4.605  14.610  1.00  0.58           H  
ATOM   1161 1HB  ASP A  74      15.275   4.842  17.606  1.00  0.58           H  
ATOM   1162 2HB  ASP A  74      15.479   3.311  16.758  1.00  0.58           H  
ATOM   1163  N   ALA A  75      12.400   4.578  16.746  1.00  0.58           N  
ATOM   1164  CA  ALA A  75      11.130   3.916  16.988  1.00  0.58           C  
ATOM   1165  C   ALA A  75      10.248   3.967  15.748  1.00  0.58           C  
ATOM   1166  O   ALA A  75       9.572   2.997  15.394  1.00  0.58           O  
ATOM   1167  CB  ALA A  75      10.435   4.567  18.150  1.00  0.58           C  
ATOM   1168  H   ALA A  75      12.663   5.380  17.324  1.00  0.58           H  
ATOM   1169  HA  ALA A  75      11.330   2.869  17.222  1.00  0.58           H  
ATOM   1170 1HB  ALA A  75       9.491   4.065  18.346  1.00  0.58           H  
ATOM   1171 2HB  ALA A  75      11.071   4.513  19.032  1.00  0.58           H  
ATOM   1172 3HB  ALA A  75      10.261   5.609  17.892  1.00  0.58           H  
ATOM   1173  N   LEU A  76      10.274   5.089  15.037  1.00  0.59           N  
ATOM   1174  CA  LEU A  76       9.446   5.168  13.853  1.00  0.59           C  
ATOM   1175  C   LEU A  76       9.986   4.187  12.812  1.00  0.59           C  
ATOM   1176  O   LEU A  76       9.214   3.473  12.180  1.00  0.59           O  
ATOM   1177  CB  LEU A  76       9.373   6.594  13.330  1.00  0.59           C  
ATOM   1178  CG  LEU A  76       8.425   6.819  12.185  1.00  0.59           C  
ATOM   1179  CD1 LEU A  76       7.062   6.451  12.625  1.00  0.59           C  
ATOM   1180  CD2 LEU A  76       8.455   8.291  11.702  1.00  0.59           C  
ATOM   1181  H   LEU A  76      10.827   5.891  15.346  1.00  0.59           H  
ATOM   1182  HA  LEU A  76       8.436   4.862  14.119  1.00  0.59           H  
ATOM   1183 1HB  LEU A  76       9.029   7.183  14.137  1.00  0.59           H  
ATOM   1184 2HB  LEU A  76      10.374   6.921  13.045  1.00  0.59           H  
ATOM   1185  HG  LEU A  76       8.684   6.182  11.420  1.00  0.59           H  
ATOM   1186 1HD1 LEU A  76       6.378   6.581  11.798  1.00  0.59           H  
ATOM   1187 2HD1 LEU A  76       7.042   5.413  12.954  1.00  0.59           H  
ATOM   1188 3HD1 LEU A  76       6.786   7.102  13.440  1.00  0.59           H  
ATOM   1189 1HD2 LEU A  76       7.759   8.412  10.873  1.00  0.59           H  
ATOM   1190 2HD2 LEU A  76       8.165   8.952  12.515  1.00  0.59           H  
ATOM   1191 3HD2 LEU A  76       9.448   8.545  11.369  1.00  0.59           H  
ATOM   1192  N   LEU A  77      11.311   4.099  12.656  1.00  0.59           N  
ATOM   1193  CA  LEU A  77      11.880   3.133  11.713  1.00  0.59           C  
ATOM   1194  C   LEU A  77      11.572   1.678  12.071  1.00  0.59           C  
ATOM   1195  O   LEU A  77      11.251   0.871  11.196  1.00  0.59           O  
ATOM   1196  CB  LEU A  77      13.402   3.309  11.649  1.00  0.59           C  
ATOM   1197  CG  LEU A  77      13.835   4.527  10.942  1.00  0.59           C  
ATOM   1198  CD1 LEU A  77      15.308   4.787  11.118  1.00  0.59           C  
ATOM   1199  CD2 LEU A  77      13.523   4.291   9.508  1.00  0.59           C  
ATOM   1200  H   LEU A  77      11.929   4.717  13.187  1.00  0.59           H  
ATOM   1201  HA  LEU A  77      11.460   3.337  10.729  1.00  0.59           H  
ATOM   1202 1HB  LEU A  77      13.792   3.353  12.663  1.00  0.59           H  
ATOM   1203 2HB  LEU A  77      13.835   2.448  11.145  1.00  0.59           H  
ATOM   1204  HG  LEU A  77      13.292   5.380  11.323  1.00  0.59           H  
ATOM   1205 1HD1 LEU A  77      15.587   5.678  10.569  1.00  0.59           H  
ATOM   1206 2HD1 LEU A  77      15.524   4.936  12.179  1.00  0.59           H  
ATOM   1207 3HD1 LEU A  77      15.875   3.937  10.744  1.00  0.59           H  
ATOM   1208 1HD2 LEU A  77      13.795   5.139   8.934  1.00  0.59           H  
ATOM   1209 2HD2 LEU A  77      14.075   3.420   9.151  1.00  0.59           H  
ATOM   1210 3HD2 LEU A  77      12.468   4.105   9.412  1.00  0.59           H  
ATOM   1211  N   GLU A  78      11.647   1.342  13.359  1.00  0.60           N  
ATOM   1212  CA  GLU A  78      11.370  -0.018  13.813  1.00  0.60           C  
ATOM   1213  C   GLU A  78       9.919  -0.440  13.612  1.00  0.60           C  
ATOM   1214  O   GLU A  78       9.646  -1.612  13.341  1.00  0.60           O  
ATOM   1215  CB  GLU A  78      11.741  -0.209  15.288  1.00  0.60           C  
ATOM   1216  CG  GLU A  78      13.250  -0.209  15.591  1.00  0.60           C  
ATOM   1217  CD  GLU A  78      13.567  -0.392  17.069  1.00  0.60           C  
ATOM   1218  OE1 GLU A  78      12.654  -0.399  17.864  1.00  0.60           O  
ATOM   1219  OE2 GLU A  78      14.725  -0.534  17.393  1.00  0.60           O  
ATOM   1220  H   GLU A  78      11.927   2.047  14.038  1.00  0.60           H  
ATOM   1221  HA  GLU A  78      11.992  -0.694  13.227  1.00  0.60           H  
ATOM   1222 1HB  GLU A  78      11.289   0.597  15.872  1.00  0.60           H  
ATOM   1223 2HB  GLU A  78      11.321  -1.146  15.650  1.00  0.60           H  
ATOM   1224 1HG  GLU A  78      13.717  -1.016  15.029  1.00  0.60           H  
ATOM   1225 2HG  GLU A  78      13.679   0.727  15.245  1.00  0.60           H  
ATOM   1226  N   LYS A  79       8.983   0.501  13.762  1.00  0.60           N  
ATOM   1227  CA  LYS A  79       7.572   0.154  13.671  1.00  0.60           C  
ATOM   1228  C   LYS A  79       6.923   0.479  12.317  1.00  0.60           C  
ATOM   1229  O   LYS A  79       6.014  -0.226  11.879  1.00  0.60           O  
ATOM   1230  CB  LYS A  79       6.811   0.884  14.771  1.00  0.60           C  
ATOM   1231  CG  LYS A  79       7.298   0.584  16.200  1.00  0.60           C  
ATOM   1232  CD  LYS A  79       7.275  -0.904  16.529  1.00  0.60           C  
ATOM   1233  CE  LYS A  79       7.622  -1.136  17.999  1.00  0.60           C  
ATOM   1234  NZ  LYS A  79       7.714  -2.590  18.341  1.00  0.60           N  
ATOM   1235  H   LYS A  79       9.260   1.451  14.014  1.00  0.60           H  
ATOM   1236  HA  LYS A  79       7.475  -0.918  13.833  1.00  0.60           H  
ATOM   1237 1HB  LYS A  79       6.901   1.964  14.617  1.00  0.60           H  
ATOM   1238 2HB  LYS A  79       5.756   0.633  14.711  1.00  0.60           H  
ATOM   1239 1HG  LYS A  79       8.323   0.948  16.311  1.00  0.60           H  
ATOM   1240 2HG  LYS A  79       6.667   1.119  16.915  1.00  0.60           H  
ATOM   1241 1HD  LYS A  79       6.307  -1.323  16.304  1.00  0.60           H  
ATOM   1242 2HD  LYS A  79       8.020  -1.413  15.914  1.00  0.60           H  
ATOM   1243 1HE  LYS A  79       8.579  -0.660  18.214  1.00  0.60           H  
ATOM   1244 2HE  LYS A  79       6.850  -0.675  18.618  1.00  0.60           H  
ATOM   1245 1HZ  LYS A  79       7.946  -2.691  19.319  1.00  0.60           H  
ATOM   1246 2HZ  LYS A  79       6.832  -3.047  18.157  1.00  0.60           H  
ATOM   1247 3HZ  LYS A  79       8.439  -3.018  17.777  1.00  0.60           H  
ATOM   1248  N   GLY A  80       7.352   1.569  11.674  1.00  0.60           N  
ATOM   1249  CA  GLY A  80       6.790   2.024  10.401  1.00  0.60           C  
ATOM   1250  C   GLY A  80       5.472   2.786  10.566  1.00  0.60           C  
ATOM   1251  O   GLY A  80       4.802   3.102   9.581  1.00  0.60           O  
ATOM   1252  H   GLY A  80       8.107   2.116  12.061  1.00  0.60           H  
ATOM   1253 1HA  GLY A  80       7.522   2.665   9.911  1.00  0.60           H  
ATOM   1254 2HA  GLY A  80       6.637   1.165   9.750  1.00  0.60           H  
ATOM   1255  N   ASN A  81       5.108   3.064  11.816  1.00  0.60           N  
ATOM   1256  CA  ASN A  81       3.844   3.704  12.152  1.00  0.60           C  
ATOM   1257  C   ASN A  81       3.932   4.508  13.459  1.00  0.60           C  
ATOM   1258  O   ASN A  81       4.055   3.913  14.526  1.00  0.60           O  
ATOM   1259  CB  ASN A  81       2.743   2.674  12.248  1.00  0.60           C  
ATOM   1260  CG  ASN A  81       1.348   3.266  12.479  1.00  0.60           C  
ATOM   1261  OD1 ASN A  81       1.138   4.305  13.131  1.00  0.60           O  
ATOM   1262  ND2 ASN A  81       0.365   2.589  11.937  1.00  0.60           N  
ATOM   1263  H   ASN A  81       5.735   2.782  12.554  1.00  0.60           H  
ATOM   1264  HA  ASN A  81       3.607   4.343  11.323  1.00  0.60           H  
ATOM   1265 1HB  ASN A  81       2.721   2.084  11.329  1.00  0.60           H  
ATOM   1266 2HB  ASN A  81       2.969   1.989  13.064  1.00  0.60           H  
ATOM   1267 1HD2 ASN A  81      -0.580   2.907  12.046  1.00  0.60           H  
ATOM   1268 2HD2 ASN A  81       0.558   1.753  11.421  1.00  0.60           H  
ATOM   1269  N   PRO A  82       3.826   5.850  13.416  1.00  0.60           N  
ATOM   1270  CA  PRO A  82       4.035   6.779  14.516  1.00  0.60           C  
ATOM   1271  C   PRO A  82       3.098   6.567  15.691  1.00  0.60           C  
ATOM   1272  O   PRO A  82       3.421   6.933  16.820  1.00  0.60           O  
ATOM   1273  CB  PRO A  82       3.766   8.124  13.848  1.00  0.60           C  
ATOM   1274  CG  PRO A  82       2.906   7.798  12.670  1.00  0.60           C  
ATOM   1275  CD  PRO A  82       3.336   6.495  12.198  1.00  0.60           C  
ATOM   1276  HA  PRO A  82       5.073   6.724  14.847  1.00  0.60           H  
ATOM   1277 1HB  PRO A  82       3.258   8.800  14.544  1.00  0.60           H  
ATOM   1278 2HB  PRO A  82       4.714   8.604  13.574  1.00  0.60           H  
ATOM   1279 1HG  PRO A  82       1.839   7.831  12.948  1.00  0.60           H  
ATOM   1280 2HG  PRO A  82       3.050   8.500  11.897  1.00  0.60           H  
ATOM   1281 1HD  PRO A  82       2.430   6.021  11.814  1.00  0.60           H  
ATOM   1282 2HD  PRO A  82       4.121   6.596  11.440  1.00  0.60           H  
ATOM   1283  N   GLU A  83       1.952   5.928  15.470  1.00  0.60           N  
ATOM   1284  CA  GLU A  83       1.020   5.721  16.574  1.00  0.60           C  
ATOM   1285  C   GLU A  83       1.591   4.721  17.574  1.00  0.60           C  
ATOM   1286  O   GLU A  83       1.169   4.664  18.728  1.00  0.60           O  
ATOM   1287  CB  GLU A  83      -0.348   5.256  16.067  1.00  0.60           C  
ATOM   1288  CG  GLU A  83      -1.094   6.319  15.249  1.00  0.60           C  
ATOM   1289  CD  GLU A  83      -2.477   5.885  14.790  1.00  0.60           C  
ATOM   1290  OE1 GLU A  83      -2.856   4.767  15.053  1.00  0.60           O  
ATOM   1291  OE2 GLU A  83      -3.151   6.685  14.179  1.00  0.60           O  
ATOM   1292  H   GLU A  83       1.712   5.565  14.547  1.00  0.60           H  
ATOM   1293  HA  GLU A  83       0.884   6.671  17.092  1.00  0.60           H  
ATOM   1294 1HB  GLU A  83      -0.223   4.370  15.444  1.00  0.60           H  
ATOM   1295 2HB  GLU A  83      -0.974   4.977  16.912  1.00  0.60           H  
ATOM   1296 1HG  GLU A  83      -1.189   7.221  15.853  1.00  0.60           H  
ATOM   1297 2HG  GLU A  83      -0.488   6.564  14.375  1.00  0.60           H  
ATOM   1298  N   MET A  84       2.539   3.906  17.108  1.00  0.61           N  
ATOM   1299  CA  MET A  84       3.169   2.879  17.912  1.00  0.61           C  
ATOM   1300  C   MET A  84       4.426   3.401  18.610  1.00  0.61           C  
ATOM   1301  O   MET A  84       5.129   2.641  19.280  1.00  0.61           O  
ATOM   1302  CB  MET A  84       3.527   1.707  17.026  1.00  0.61           C  
ATOM   1303  CG  MET A  84       2.338   1.030  16.370  1.00  0.61           C  
ATOM   1304  SD  MET A  84       2.842  -0.267  15.239  1.00  0.61           S  
ATOM   1305  CE  MET A  84       3.373  -1.489  16.416  1.00  0.61           C  
ATOM   1306  H   MET A  84       2.867   4.012  16.148  1.00  0.61           H  
ATOM   1307  HA  MET A  84       2.466   2.557  18.680  1.00  0.61           H  
ATOM   1308 1HB  MET A  84       4.193   2.049  16.237  1.00  0.61           H  
ATOM   1309 2HB  MET A  84       4.066   0.960  17.608  1.00  0.61           H  
ATOM   1310 1HG  MET A  84       1.688   0.601  17.130  1.00  0.61           H  
ATOM   1311 2HG  MET A  84       1.769   1.775  15.808  1.00  0.61           H  
ATOM   1312 1HE  MET A  84       3.740  -2.369  15.887  1.00  0.61           H  
ATOM   1313 2HE  MET A  84       4.160  -1.075  17.036  1.00  0.61           H  
ATOM   1314 3HE  MET A  84       2.531  -1.770  17.050  1.00  0.61           H  
ATOM   1315  N   VAL A  85       4.749   4.682  18.409  1.00  0.62           N  
ATOM   1316  CA  VAL A  85       5.942   5.249  19.013  1.00  0.62           C  
ATOM   1317  C   VAL A  85       5.694   5.750  20.428  1.00  0.62           C  
ATOM   1318  O   VAL A  85       4.836   6.605  20.674  1.00  0.62           O  
ATOM   1319  CB  VAL A  85       6.491   6.375  18.116  1.00  0.62           C  
ATOM   1320  CG1 VAL A  85       7.684   7.062  18.780  1.00  0.62           C  
ATOM   1321  CG2 VAL A  85       6.918   5.739  16.766  1.00  0.62           C  
ATOM   1322  H   VAL A  85       4.153   5.293  17.853  1.00  0.62           H  
ATOM   1323  HA  VAL A  85       6.700   4.467  19.059  1.00  0.62           H  
ATOM   1324  HB  VAL A  85       5.717   7.123  17.947  1.00  0.62           H  
ATOM   1325 1HG1 VAL A  85       8.070   7.844  18.135  1.00  0.62           H  
ATOM   1326 2HG1 VAL A  85       7.366   7.502  19.727  1.00  0.62           H  
ATOM   1327 3HG1 VAL A  85       8.453   6.347  18.974  1.00  0.62           H  
ATOM   1328 1HG2 VAL A  85       7.302   6.500  16.100  1.00  0.62           H  
ATOM   1329 2HG2 VAL A  85       7.687   4.998  16.943  1.00  0.62           H  
ATOM   1330 3HG2 VAL A  85       6.059   5.253  16.305  1.00  0.62           H  
ATOM   1331  N   ASP A  86       6.467   5.198  21.357  1.00  0.63           N  
ATOM   1332  CA  ASP A  86       6.386   5.525  22.772  1.00  0.63           C  
ATOM   1333  C   ASP A  86       6.777   6.966  23.054  1.00  0.63           C  
ATOM   1334  O   ASP A  86       7.629   7.540  22.376  1.00  0.63           O  
ATOM   1335  CB  ASP A  86       7.272   4.587  23.595  1.00  0.63           C  
ATOM   1336  CG  ASP A  86       6.724   3.160  23.703  1.00  0.63           C  
ATOM   1337  OD1 ASP A  86       5.603   2.935  23.317  1.00  0.63           O  
ATOM   1338  OD2 ASP A  86       7.440   2.312  24.178  1.00  0.63           O  
ATOM   1339  H   ASP A  86       7.137   4.502  21.060  1.00  0.63           H  
ATOM   1340  HA  ASP A  86       5.353   5.389  23.093  1.00  0.63           H  
ATOM   1341 1HB  ASP A  86       8.264   4.545  23.146  1.00  0.63           H  
ATOM   1342 2HB  ASP A  86       7.392   4.999  24.601  1.00  0.63           H  
ATOM   1343  N   VAL A  87       6.185   7.538  24.091  1.00  0.65           N  
ATOM   1344  CA  VAL A  87       6.572   8.873  24.511  1.00  0.65           C  
ATOM   1345  C   VAL A  87       7.898   8.801  25.250  1.00  0.65           C  
ATOM   1346  O   VAL A  87       8.076   7.956  26.130  1.00  0.65           O  
ATOM   1347  CB  VAL A  87       5.483   9.506  25.404  1.00  0.65           C  
ATOM   1348  CG1 VAL A  87       5.958  10.859  25.944  1.00  0.65           C  
ATOM   1349  CG2 VAL A  87       4.214   9.701  24.573  1.00  0.65           C  
ATOM   1350  H   VAL A  87       5.475   7.034  24.601  1.00  0.65           H  
ATOM   1351  HA  VAL A  87       6.703   9.492  23.628  1.00  0.65           H  
ATOM   1352  HB  VAL A  87       5.283   8.854  26.253  1.00  0.65           H  
ATOM   1353 1HG1 VAL A  87       5.184  11.300  26.570  1.00  0.65           H  
ATOM   1354 2HG1 VAL A  87       6.863  10.729  26.535  1.00  0.65           H  
ATOM   1355 3HG1 VAL A  87       6.165  11.513  25.117  1.00  0.65           H  
ATOM   1356 1HG2 VAL A  87       3.436  10.147  25.195  1.00  0.65           H  
ATOM   1357 2HG2 VAL A  87       4.430  10.363  23.730  1.00  0.65           H  
ATOM   1358 3HG2 VAL A  87       3.873   8.737  24.199  1.00  0.65           H  
ATOM   1359  N   VAL A  88       8.836   9.658  24.868  1.00  0.67           N  
ATOM   1360  CA  VAL A  88      10.146   9.677  25.493  1.00  0.67           C  
ATOM   1361  C   VAL A  88      10.127  10.482  26.785  1.00  0.67           C  
ATOM   1362  O   VAL A  88       9.684  11.634  26.797  1.00  0.67           O  
ATOM   1363  CB  VAL A  88      11.177  10.265  24.514  1.00  0.67           C  
ATOM   1364  CG1 VAL A  88      12.479  10.395  25.168  1.00  0.67           C  
ATOM   1365  CG2 VAL A  88      11.321   9.361  23.294  1.00  0.67           C  
ATOM   1366  H   VAL A  88       8.631  10.332  24.135  1.00  0.67           H  
ATOM   1367  HA  VAL A  88      10.435   8.651  25.723  1.00  0.67           H  
ATOM   1368  HB  VAL A  88      10.848  11.255  24.202  1.00  0.67           H  
ATOM   1369 1HG1 VAL A  88      13.179  10.814  24.460  1.00  0.67           H  
ATOM   1370 2HG1 VAL A  88      12.386  11.049  26.033  1.00  0.67           H  
ATOM   1371 3HG1 VAL A  88      12.831   9.413  25.489  1.00  0.67           H  
ATOM   1372 1HG2 VAL A  88      12.052   9.791  22.607  1.00  0.67           H  
ATOM   1373 2HG2 VAL A  88      11.664   8.374  23.609  1.00  0.67           H  
ATOM   1374 3HG2 VAL A  88      10.357   9.268  22.792  1.00  0.67           H  
ATOM   1375  N   THR A  89      10.579   9.861  27.871  1.00  0.70           N  
ATOM   1376  CA  THR A  89      10.571  10.512  29.171  1.00  0.70           C  
ATOM   1377  C   THR A  89      11.402  11.775  29.132  1.00  0.70           C  
ATOM   1378  O   THR A  89      12.533  11.760  28.653  1.00  0.70           O  
ATOM   1379  CB  THR A  89      11.101   9.576  30.273  1.00  0.70           C  
ATOM   1380  OG1 THR A  89      10.295   8.391  30.320  1.00  0.70           O  
ATOM   1381  CG2 THR A  89      11.062  10.263  31.633  1.00  0.70           C  
ATOM   1382  H   THR A  89      10.923   8.915  27.787  1.00  0.70           H  
ATOM   1383  HA  THR A  89       9.544  10.787  29.414  1.00  0.70           H  
ATOM   1384  HB  THR A  89      12.128   9.296  30.045  1.00  0.70           H  
ATOM   1385  HG1 THR A  89       9.379   8.633  30.478  1.00  0.70           H  
ATOM   1386 1HG2 THR A  89      11.440   9.579  32.392  1.00  0.70           H  
ATOM   1387 2HG2 THR A  89      11.685  11.156  31.615  1.00  0.70           H  
ATOM   1388 3HG2 THR A  89      10.037  10.539  31.872  1.00  0.70           H  
ATOM   1389  N   GLY A  90      10.825  12.864  29.633  1.00  0.72           N  
ATOM   1390  CA  GLY A  90      11.491  14.159  29.676  1.00  0.72           C  
ATOM   1391  C   GLY A  90      11.321  14.957  28.382  1.00  0.72           C  
ATOM   1392  O   GLY A  90      11.769  16.100  28.289  1.00  0.72           O  
ATOM   1393  H   GLY A  90       9.887  12.786  30.001  1.00  0.72           H  
ATOM   1394 1HA  GLY A  90      11.098  14.736  30.513  1.00  0.72           H  
ATOM   1395 2HA  GLY A  90      12.550  14.004  29.874  1.00  0.72           H  
ATOM   1396  N   ALA A  91      10.639  14.376  27.393  1.00  0.72           N  
ATOM   1397  CA  ALA A  91      10.455  15.032  26.111  1.00  0.72           C  
ATOM   1398  C   ALA A  91       9.061  14.774  25.532  1.00  0.72           C  
ATOM   1399  O   ALA A  91       8.927  14.351  24.371  1.00  0.72           O  
ATOM   1400  CB  ALA A  91      11.520  14.543  25.160  1.00  0.72           C  
ATOM   1401  H   ALA A  91      10.274  13.428  27.494  1.00  0.72           H  
ATOM   1402  HA  ALA A  91      10.565  16.106  26.255  1.00  0.72           H  
ATOM   1403 1HB  ALA A  91      11.418  15.043  24.204  1.00  0.72           H  
ATOM   1404 2HB  ALA A  91      12.508  14.757  25.578  1.00  0.72           H  
ATOM   1405 3HB  ALA A  91      11.411  13.469  25.025  1.00  0.72           H  
ATOM   1406  N   THR A  92       8.025  15.042  26.336  1.00  0.72           N  
ATOM   1407  CA  THR A  92       6.647  14.782  25.919  1.00  0.72           C  
ATOM   1408  C   THR A  92       6.225  15.602  24.709  1.00  0.72           C  
ATOM   1409  O   THR A  92       5.661  15.068  23.757  1.00  0.72           O  
ATOM   1410  CB  THR A  92       5.633  15.057  27.050  1.00  0.72           C  
ATOM   1411  OG1 THR A  92       5.877  14.190  28.166  1.00  0.72           O  
ATOM   1412  CG2 THR A  92       4.237  14.820  26.518  1.00  0.72           C  
ATOM   1413  H   THR A  92       8.208  15.404  27.263  1.00  0.72           H  
ATOM   1414  HA  THR A  92       6.573  13.733  25.649  1.00  0.72           H  
ATOM   1415  HB  THR A  92       5.719  16.092  27.379  1.00  0.72           H  
ATOM   1416  HG1 THR A  92       5.168  14.295  28.811  1.00  0.72           H  
ATOM   1417 1HG2 THR A  92       3.507  15.017  27.301  1.00  0.72           H  
ATOM   1418 2HG2 THR A  92       4.061  15.491  25.680  1.00  0.72           H  
ATOM   1419 3HG2 THR A  92       4.140  13.787  26.184  1.00  0.72           H  
ATOM   1420  N   VAL A  93       6.534  16.894  24.717  1.00  0.70           N  
ATOM   1421  CA  VAL A  93       6.102  17.761  23.627  1.00  0.70           C  
ATOM   1422  C   VAL A  93       6.711  17.333  22.301  1.00  0.70           C  
ATOM   1423  O   VAL A  93       6.021  17.283  21.275  1.00  0.70           O  
ATOM   1424  CB  VAL A  93       6.472  19.222  23.927  1.00  0.70           C  
ATOM   1425  CG1 VAL A  93       6.200  20.088  22.705  1.00  0.70           C  
ATOM   1426  CG2 VAL A  93       5.664  19.694  25.125  1.00  0.70           C  
ATOM   1427  H   VAL A  93       7.030  17.279  25.507  1.00  0.70           H  
ATOM   1428  HA  VAL A  93       5.014  17.690  23.546  1.00  0.70           H  
ATOM   1429  HB  VAL A  93       7.537  19.289  24.150  1.00  0.70           H  
ATOM   1430 1HG1 VAL A  93       6.470  21.120  22.923  1.00  0.70           H  
ATOM   1431 2HG1 VAL A  93       6.793  19.728  21.863  1.00  0.70           H  
ATOM   1432 3HG1 VAL A  93       5.140  20.035  22.453  1.00  0.70           H  
ATOM   1433 1HG2 VAL A  93       5.922  20.728  25.355  1.00  0.70           H  
ATOM   1434 2HG2 VAL A  93       4.600  19.627  24.893  1.00  0.70           H  
ATOM   1435 3HG2 VAL A  93       5.888  19.063  25.985  1.00  0.70           H  
ATOM   1436  N   SER A  94       8.009  17.023  22.314  1.00  0.67           N  
ATOM   1437  CA  SER A  94       8.673  16.577  21.098  1.00  0.67           C  
ATOM   1438  C   SER A  94       8.107  15.236  20.650  1.00  0.67           C  
ATOM   1439  O   SER A  94       7.867  15.016  19.465  1.00  0.67           O  
ATOM   1440  CB  SER A  94      10.171  16.499  21.301  1.00  0.67           C  
ATOM   1441  OG  SER A  94      10.704  17.783  21.507  1.00  0.67           O  
ATOM   1442  H   SER A  94       8.527  17.079  23.177  1.00  0.67           H  
ATOM   1443  HA  SER A  94       8.479  17.305  20.311  1.00  0.67           H  
ATOM   1444 1HB  SER A  94      10.393  15.860  22.152  1.00  0.67           H  
ATOM   1445 2HB  SER A  94      10.627  16.050  20.423  1.00  0.67           H  
ATOM   1446  HG  SER A  94      10.324  18.346  20.800  1.00  0.67           H  
ATOM   1447  N   SER A  95       7.833  14.340  21.594  1.00  0.65           N  
ATOM   1448  CA  SER A  95       7.288  13.051  21.214  1.00  0.65           C  
ATOM   1449  C   SER A  95       5.924  13.200  20.541  1.00  0.65           C  
ATOM   1450  O   SER A  95       5.641  12.545  19.531  1.00  0.65           O  
ATOM   1451  CB  SER A  95       7.146  12.200  22.436  1.00  0.65           C  
ATOM   1452  OG  SER A  95       8.401  11.922  23.007  1.00  0.65           O  
ATOM   1453  H   SER A  95       8.038  14.525  22.576  1.00  0.65           H  
ATOM   1454  HA  SER A  95       7.966  12.579  20.509  1.00  0.65           H  
ATOM   1455 1HB  SER A  95       6.518  12.709  23.158  1.00  0.65           H  
ATOM   1456 2HB  SER A  95       6.652  11.275  22.162  1.00  0.65           H  
ATOM   1457  HG  SER A  95       8.700  12.778  23.420  1.00  0.65           H  
ATOM   1458  N   GLN A  96       5.083  14.082  21.088  1.00  0.62           N  
ATOM   1459  CA  GLN A  96       3.761  14.320  20.524  1.00  0.62           C  
ATOM   1460  C   GLN A  96       3.859  14.992  19.163  1.00  0.62           C  
ATOM   1461  O   GLN A  96       3.140  14.625  18.226  1.00  0.62           O  
ATOM   1462  CB  GLN A  96       2.948  15.203  21.469  1.00  0.62           C  
ATOM   1463  CG  GLN A  96       2.557  14.521  22.773  1.00  0.62           C  
ATOM   1464  CD  GLN A  96       1.909  15.477  23.755  1.00  0.62           C  
ATOM   1465  OE1 GLN A  96       2.046  16.702  23.654  1.00  0.62           O  
ATOM   1466  NE2 GLN A  96       1.196  14.920  24.726  1.00  0.62           N  
ATOM   1467  H   GLN A  96       5.363  14.581  21.933  1.00  0.62           H  
ATOM   1468  HA  GLN A  96       3.257  13.364  20.402  1.00  0.62           H  
ATOM   1469 1HB  GLN A  96       3.535  16.089  21.723  1.00  0.62           H  
ATOM   1470 2HB  GLN A  96       2.043  15.540  20.969  1.00  0.62           H  
ATOM   1471 1HG  GLN A  96       1.846  13.729  22.551  1.00  0.62           H  
ATOM   1472 2HG  GLN A  96       3.445  14.098  23.235  1.00  0.62           H  
ATOM   1473 1HE2 GLN A  96       0.745  15.495  25.409  1.00  0.62           H  
ATOM   1474 2HE2 GLN A  96       1.113  13.926  24.775  1.00  0.62           H  
ATOM   1475  N   SER A  97       4.778  15.954  19.037  1.00  0.60           N  
ATOM   1476  CA  SER A  97       4.945  16.686  17.794  1.00  0.60           C  
ATOM   1477  C   SER A  97       5.415  15.734  16.705  1.00  0.60           C  
ATOM   1478  O   SER A  97       4.890  15.748  15.586  1.00  0.60           O  
ATOM   1479  CB  SER A  97       5.942  17.804  17.999  1.00  0.60           C  
ATOM   1480  OG  SER A  97       5.454  18.725  18.947  1.00  0.60           O  
ATOM   1481  H   SER A  97       5.348  16.224  19.840  1.00  0.60           H  
ATOM   1482  HA  SER A  97       3.985  17.109  17.506  1.00  0.60           H  
ATOM   1483 1HB  SER A  97       6.897  17.395  18.334  1.00  0.60           H  
ATOM   1484 2HB  SER A  97       6.118  18.308  17.056  1.00  0.60           H  
ATOM   1485  HG  SER A  97       5.462  18.232  19.804  1.00  0.60           H  
ATOM   1486  N   PHE A  98       6.351  14.851  17.074  1.00  0.59           N  
ATOM   1487  CA  PHE A  98       6.895  13.830  16.199  1.00  0.59           C  
ATOM   1488  C   PHE A  98       5.785  12.946  15.693  1.00  0.59           C  
ATOM   1489  O   PHE A  98       5.656  12.745  14.487  1.00  0.59           O  
ATOM   1490  CB  PHE A  98       7.898  12.976  16.962  1.00  0.59           C  
ATOM   1491  CG  PHE A  98       8.477  11.832  16.217  1.00  0.59           C  
ATOM   1492  CD1 PHE A  98       9.495  12.041  15.371  1.00  0.59           C  
ATOM   1493  CD2 PHE A  98       8.015  10.547  16.380  1.00  0.59           C  
ATOM   1494  CE1 PHE A  98      10.091  11.042  14.689  1.00  0.59           C  
ATOM   1495  CE2 PHE A  98       8.605   9.529  15.688  1.00  0.59           C  
ATOM   1496  CZ  PHE A  98       9.660   9.802  14.839  1.00  0.59           C  
ATOM   1497  H   PHE A  98       6.737  14.913  18.014  1.00  0.59           H  
ATOM   1498  HA  PHE A  98       7.387  14.311  15.354  1.00  0.59           H  
ATOM   1499 1HB  PHE A  98       8.709  13.614  17.281  1.00  0.59           H  
ATOM   1500 2HB  PHE A  98       7.440  12.589  17.857  1.00  0.59           H  
ATOM   1501  HD1 PHE A  98       9.823  13.017  15.263  1.00  0.59           H  
ATOM   1502  HD2 PHE A  98       7.188  10.349  17.066  1.00  0.59           H  
ATOM   1503  HE1 PHE A  98      10.921  11.242  14.024  1.00  0.59           H  
ATOM   1504  HE2 PHE A  98       8.256   8.517  15.815  1.00  0.59           H  
ATOM   1505  HZ  PHE A  98      10.153   9.021  14.295  1.00  0.59           H  
ATOM   1506  N   ARG A  99       4.964  12.425  16.615  1.00  0.59           N  
ATOM   1507  CA  ARG A  99       3.861  11.554  16.245  1.00  0.59           C  
ATOM   1508  C   ARG A  99       2.916  12.229  15.255  1.00  0.59           C  
ATOM   1509  O   ARG A  99       2.513  11.617  14.261  1.00  0.59           O  
ATOM   1510  CB  ARG A  99       3.074  11.122  17.479  1.00  0.59           C  
ATOM   1511  CG  ARG A  99       1.925  10.152  17.184  1.00  0.59           C  
ATOM   1512  CD  ARG A  99       1.158   9.775  18.406  1.00  0.59           C  
ATOM   1513  NE  ARG A  99       1.942   8.964  19.338  1.00  0.59           N  
ATOM   1514  CZ  ARG A  99       1.608   8.754  20.631  1.00  0.59           C  
ATOM   1515  NH1 ARG A  99       0.515   9.304  21.126  1.00  0.59           N  
ATOM   1516  NH2 ARG A  99       2.367   7.997  21.406  1.00  0.59           N  
ATOM   1517  H   ARG A  99       5.123  12.624  17.604  1.00  0.59           H  
ATOM   1518  HA  ARG A  99       4.278  10.664  15.779  1.00  0.59           H  
ATOM   1519 1HB  ARG A  99       3.749  10.645  18.191  1.00  0.59           H  
ATOM   1520 2HB  ARG A  99       2.655  12.003  17.967  1.00  0.59           H  
ATOM   1521 1HG  ARG A  99       1.239  10.613  16.474  1.00  0.59           H  
ATOM   1522 2HG  ARG A  99       2.326   9.244  16.755  1.00  0.59           H  
ATOM   1523 1HD  ARG A  99       0.843  10.679  18.924  1.00  0.59           H  
ATOM   1524 2HD  ARG A  99       0.280   9.199  18.112  1.00  0.59           H  
ATOM   1525  HE  ARG A  99       2.789   8.515  18.987  1.00  0.59           H  
ATOM   1526 1HH1 ARG A  99      -0.071   9.881  20.539  1.00  0.59           H  
ATOM   1527 2HH1 ARG A  99       0.264   9.146  22.090  1.00  0.59           H  
ATOM   1528 1HH2 ARG A  99       3.229   7.559  21.033  1.00  0.59           H  
ATOM   1529 2HH2 ARG A  99       2.100   7.835  22.360  1.00  0.59           H  
ATOM   1530  N   ARG A 100       2.577  13.501  15.501  1.00  0.59           N  
ATOM   1531  CA  ARG A 100       1.671  14.214  14.606  1.00  0.59           C  
ATOM   1532  C   ARG A 100       2.279  14.435  13.219  1.00  0.59           C  
ATOM   1533  O   ARG A 100       1.614  14.194  12.202  1.00  0.59           O  
ATOM   1534  CB  ARG A 100       1.308  15.563  15.206  1.00  0.59           C  
ATOM   1535  CG  ARG A 100       0.403  15.505  16.433  1.00  0.59           C  
ATOM   1536  CD  ARG A 100       0.242  16.851  17.061  1.00  0.59           C  
ATOM   1537  NE  ARG A 100      -0.510  17.781  16.214  1.00  0.59           N  
ATOM   1538  CZ  ARG A 100      -0.521  19.126  16.366  1.00  0.59           C  
ATOM   1539  NH1 ARG A 100       0.185  19.690  17.320  1.00  0.59           N  
ATOM   1540  NH2 ARG A 100      -1.240  19.877  15.557  1.00  0.59           N  
ATOM   1541  H   ARG A 100       2.931  13.968  16.339  1.00  0.59           H  
ATOM   1542  HA  ARG A 100       0.764  13.621  14.497  1.00  0.59           H  
ATOM   1543 1HB  ARG A 100       2.222  16.067  15.511  1.00  0.59           H  
ATOM   1544 2HB  ARG A 100       0.826  16.186  14.454  1.00  0.59           H  
ATOM   1545 1HG  ARG A 100      -0.580  15.140  16.143  1.00  0.59           H  
ATOM   1546 2HG  ARG A 100       0.837  14.830  17.170  1.00  0.59           H  
ATOM   1547 1HD  ARG A 100      -0.282  16.749  18.009  1.00  0.59           H  
ATOM   1548 2HD  ARG A 100       1.232  17.277  17.239  1.00  0.59           H  
ATOM   1549  HE  ARG A 100      -1.068  17.391  15.466  1.00  0.59           H  
ATOM   1550 1HH1 ARG A 100       0.743  19.122  17.941  1.00  0.59           H  
ATOM   1551 2HH1 ARG A 100       0.171  20.697  17.425  1.00  0.59           H  
ATOM   1552 1HH2 ARG A 100      -1.788  19.464  14.820  1.00  0.59           H  
ATOM   1553 2HH2 ARG A 100      -1.249  20.908  15.668  1.00  0.59           H  
ATOM   1554  N   LEU A 101       3.560  14.828  13.169  1.00  0.59           N  
ATOM   1555  CA  LEU A 101       4.217  15.032  11.884  1.00  0.59           C  
ATOM   1556  C   LEU A 101       4.364  13.699  11.172  1.00  0.59           C  
ATOM   1557  O   LEU A 101       4.199  13.603   9.955  1.00  0.59           O  
ATOM   1558  CB  LEU A 101       5.596  15.680  12.051  1.00  0.59           C  
ATOM   1559  CG  LEU A 101       5.657  17.128  12.501  1.00  0.59           C  
ATOM   1560  CD1 LEU A 101       7.125  17.499  12.718  1.00  0.59           C  
ATOM   1561  CD2 LEU A 101       5.025  18.041  11.445  1.00  0.59           C  
ATOM   1562  H   LEU A 101       4.074  15.007  14.033  1.00  0.59           H  
ATOM   1563  HA  LEU A 101       3.595  15.687  11.275  1.00  0.59           H  
ATOM   1564 1HB  LEU A 101       6.151  15.092  12.788  1.00  0.59           H  
ATOM   1565 2HB  LEU A 101       6.118  15.611  11.104  1.00  0.59           H  
ATOM   1566  HG  LEU A 101       5.125  17.233  13.438  1.00  0.59           H  
ATOM   1567 1HD1 LEU A 101       7.209  18.526  13.042  1.00  0.59           H  
ATOM   1568 2HD1 LEU A 101       7.563  16.845  13.472  1.00  0.59           H  
ATOM   1569 3HD1 LEU A 101       7.655  17.378  11.782  1.00  0.59           H  
ATOM   1570 1HD2 LEU A 101       5.073  19.076  11.764  1.00  0.59           H  
ATOM   1571 2HD2 LEU A 101       5.565  17.938  10.523  1.00  0.59           H  
ATOM   1572 3HD2 LEU A 101       3.982  17.762  11.294  1.00  0.59           H  
ATOM   1573  N   GLY A 102       4.643  12.662  11.953  1.00  0.60           N  
ATOM   1574  CA  GLY A 102       4.818  11.311  11.473  1.00  0.60           C  
ATOM   1575  C   GLY A 102       3.570  10.856  10.778  1.00  0.60           C  
ATOM   1576  O   GLY A 102       3.631  10.367   9.649  1.00  0.60           O  
ATOM   1577  H   GLY A 102       4.769  12.816  12.946  1.00  0.60           H  
ATOM   1578 1HA  GLY A 102       5.656  11.257  10.784  1.00  0.60           H  
ATOM   1579 2HA  GLY A 102       5.039  10.658  12.317  1.00  0.60           H  
ATOM   1580  N   ALA A 103       2.430  10.984  11.457  1.00  0.61           N  
ATOM   1581  CA  ALA A 103       1.172  10.559  10.883  1.00  0.61           C  
ATOM   1582  C   ALA A 103       0.892  11.310   9.598  1.00  0.61           C  
ATOM   1583  O   ALA A 103       0.527  10.705   8.590  1.00  0.61           O  
ATOM   1584  CB  ALA A 103       0.054  10.778  11.884  1.00  0.61           C  
ATOM   1585  H   ALA A 103       2.445  11.379  12.399  1.00  0.61           H  
ATOM   1586  HA  ALA A 103       1.243   9.497  10.643  1.00  0.61           H  
ATOM   1587 1HB  ALA A 103      -0.890  10.443  11.459  1.00  0.61           H  
ATOM   1588 2HB  ALA A 103       0.268  10.217  12.795  1.00  0.61           H  
ATOM   1589 3HB  ALA A 103      -0.007  11.842  12.120  1.00  0.61           H  
ATOM   1590  N   ALA A 104       1.162  12.621   9.591  1.00  0.61           N  
ATOM   1591  CA  ALA A 104       0.936  13.411   8.394  1.00  0.61           C  
ATOM   1592  C   ALA A 104       1.789  12.889   7.232  1.00  0.61           C  
ATOM   1593  O   ALA A 104       1.313  12.780   6.091  1.00  0.61           O  
ATOM   1594  CB  ALA A 104       1.248  14.869   8.696  1.00  0.61           C  
ATOM   1595  H   ALA A 104       1.480  13.087  10.443  1.00  0.61           H  
ATOM   1596  HA  ALA A 104      -0.114  13.313   8.113  1.00  0.61           H  
ATOM   1597 1HB  ALA A 104       1.063  15.479   7.832  1.00  0.61           H  
ATOM   1598 2HB  ALA A 104       0.619  15.209   9.519  1.00  0.61           H  
ATOM   1599 3HB  ALA A 104       2.293  14.965   8.981  1.00  0.61           H  
ATOM   1600  N   LEU A 105       3.037  12.511   7.530  1.00  0.62           N  
ATOM   1601  CA  LEU A 105       3.928  11.991   6.506  1.00  0.62           C  
ATOM   1602  C   LEU A 105       3.623  10.596   6.045  1.00  0.62           C  
ATOM   1603  O   LEU A 105       3.732  10.306   4.856  1.00  0.62           O  
ATOM   1604  CB  LEU A 105       5.372  12.038   6.967  1.00  0.62           C  
ATOM   1605  CG  LEU A 105       5.873  13.344   7.026  1.00  0.62           C  
ATOM   1606  CD1 LEU A 105       7.281  13.350   7.546  1.00  0.62           C  
ATOM   1607  CD2 LEU A 105       5.769  13.878   5.645  1.00  0.62           C  
ATOM   1608  H   LEU A 105       3.387  12.629   8.483  1.00  0.62           H  
ATOM   1609  HA  LEU A 105       3.841  12.646   5.644  1.00  0.62           H  
ATOM   1610 1HB  LEU A 105       5.434  11.604   7.968  1.00  0.62           H  
ATOM   1611 2HB  LEU A 105       5.992  11.455   6.286  1.00  0.62           H  
ATOM   1612  HG  LEU A 105       5.266  13.926   7.701  1.00  0.62           H  
ATOM   1613 1HD1 LEU A 105       7.638  14.358   7.583  1.00  0.62           H  
ATOM   1614 2HD1 LEU A 105       7.287  12.926   8.532  1.00  0.62           H  
ATOM   1615 3HD1 LEU A 105       7.921  12.762   6.888  1.00  0.62           H  
ATOM   1616 1HD2 LEU A 105       6.100  14.852   5.607  1.00  0.62           H  
ATOM   1617 2HD2 LEU A 105       6.372  13.272   5.016  1.00  0.62           H  
ATOM   1618 3HD2 LEU A 105       4.733  13.847   5.311  1.00  0.62           H  
ATOM   1619  N   LEU A 106       3.211   9.733   6.947  1.00  0.62           N  
ATOM   1620  CA  LEU A 106       2.918   8.373   6.556  1.00  0.62           C  
ATOM   1621  C   LEU A 106       1.697   8.391   5.648  1.00  0.62           C  
ATOM   1622  O   LEU A 106       1.660   7.710   4.622  1.00  0.62           O  
ATOM   1623  CB  LEU A 106       2.707   7.515   7.787  1.00  0.62           C  
ATOM   1624  CG  LEU A 106       2.484   6.032   7.551  1.00  0.62           C  
ATOM   1625  CD1 LEU A 106       3.687   5.449   6.821  1.00  0.62           C  
ATOM   1626  CD2 LEU A 106       2.320   5.358   8.882  1.00  0.62           C  
ATOM   1627  H   LEU A 106       3.137  10.015   7.923  1.00  0.62           H  
ATOM   1628  HA  LEU A 106       3.764   7.977   5.998  1.00  0.62           H  
ATOM   1629 1HB  LEU A 106       3.576   7.623   8.436  1.00  0.62           H  
ATOM   1630 2HB  LEU A 106       1.838   7.904   8.325  1.00  0.62           H  
ATOM   1631  HG  LEU A 106       1.598   5.882   6.941  1.00  0.62           H  
ATOM   1632 1HD1 LEU A 106       3.530   4.384   6.665  1.00  0.62           H  
ATOM   1633 2HD1 LEU A 106       3.809   5.947   5.859  1.00  0.62           H  
ATOM   1634 3HD1 LEU A 106       4.583   5.594   7.424  1.00  0.62           H  
ATOM   1635 1HD2 LEU A 106       2.178   4.293   8.750  1.00  0.62           H  
ATOM   1636 2HD2 LEU A 106       3.222   5.528   9.447  1.00  0.62           H  
ATOM   1637 3HD2 LEU A 106       1.464   5.780   9.406  1.00  0.62           H  
ATOM   1638  N   GLN A 107       0.696   9.197   6.005  1.00  0.62           N  
ATOM   1639  CA  GLN A 107      -0.503   9.304   5.191  1.00  0.62           C  
ATOM   1640  C   GLN A 107      -0.152   9.890   3.815  1.00  0.62           C  
ATOM   1641  O   GLN A 107      -0.612   9.395   2.777  1.00  0.62           O  
ATOM   1642  CB  GLN A 107      -1.504  10.205   5.913  1.00  0.62           C  
ATOM   1643  CG  GLN A 107      -2.087   9.605   7.181  1.00  0.62           C  
ATOM   1644  CD  GLN A 107      -2.890  10.622   7.984  1.00  0.62           C  
ATOM   1645  OE1 GLN A 107      -2.801  11.837   7.761  1.00  0.62           O  
ATOM   1646  NE2 GLN A 107      -3.677  10.130   8.933  1.00  0.62           N  
ATOM   1647  H   GLN A 107       0.759   9.742   6.869  1.00  0.62           H  
ATOM   1648  HA  GLN A 107      -0.928   8.312   5.054  1.00  0.62           H  
ATOM   1649 1HB  GLN A 107      -1.011  11.142   6.186  1.00  0.62           H  
ATOM   1650 2HB  GLN A 107      -2.320  10.445   5.249  1.00  0.62           H  
ATOM   1651 1HG  GLN A 107      -2.753   8.790   6.904  1.00  0.62           H  
ATOM   1652 2HG  GLN A 107      -1.280   9.226   7.803  1.00  0.62           H  
ATOM   1653 1HE2 GLN A 107      -4.226  10.746   9.497  1.00  0.62           H  
ATOM   1654 2HE2 GLN A 107      -3.718   9.143   9.085  1.00  0.62           H  
ATOM   1655  N   SER A 108       0.730  10.901   3.797  1.00  0.62           N  
ATOM   1656  CA  SER A 108       1.143  11.506   2.542  1.00  0.62           C  
ATOM   1657  C   SER A 108       1.859  10.464   1.692  1.00  0.62           C  
ATOM   1658  O   SER A 108       1.596  10.324   0.490  1.00  0.62           O  
ATOM   1659  CB  SER A 108       2.101  12.656   2.813  1.00  0.62           C  
ATOM   1660  OG  SER A 108       1.485  13.699   3.529  1.00  0.62           O  
ATOM   1661  H   SER A 108       1.084  11.297   4.669  1.00  0.62           H  
ATOM   1662  HA  SER A 108       0.264  11.866   2.005  1.00  0.62           H  
ATOM   1663 1HB  SER A 108       2.957  12.289   3.370  1.00  0.62           H  
ATOM   1664 2HB  SER A 108       2.480  13.039   1.864  1.00  0.62           H  
ATOM   1665  HG  SER A 108       1.266  13.327   4.414  1.00  0.62           H  
ATOM   1666  N   ALA A 109       2.726   9.674   2.339  1.00  0.62           N  
ATOM   1667  CA  ALA A 109       3.493   8.653   1.655  1.00  0.62           C  
ATOM   1668  C   ALA A 109       2.587   7.619   1.026  1.00  0.62           C  
ATOM   1669  O   ALA A 109       2.744   7.278  -0.143  1.00  0.62           O  
ATOM   1670  CB  ALA A 109       4.456   8.002   2.629  1.00  0.62           C  
ATOM   1671  H   ALA A 109       2.893   9.823   3.329  1.00  0.62           H  
ATOM   1672  HA  ALA A 109       4.046   9.126   0.865  1.00  0.62           H  
ATOM   1673 1HB  ALA A 109       5.057   7.275   2.119  1.00  0.62           H  
ATOM   1674 2HB  ALA A 109       5.104   8.769   3.051  1.00  0.62           H  
ATOM   1675 3HB  ALA A 109       3.904   7.520   3.427  1.00  0.62           H  
ATOM   1676  N   ARG A 110       1.550   7.207   1.745  1.00  0.62           N  
ATOM   1677  CA  ARG A 110       0.614   6.216   1.231  1.00  0.62           C  
ATOM   1678  C   ARG A 110      -0.137   6.722   0.007  1.00  0.62           C  
ATOM   1679  O   ARG A 110      -0.462   5.947  -0.894  1.00  0.62           O  
ATOM   1680  CB  ARG A 110      -0.333   5.793   2.335  1.00  0.62           C  
ATOM   1681  CG  ARG A 110       0.344   4.925   3.389  1.00  0.62           C  
ATOM   1682  CD  ARG A 110      -0.510   4.641   4.544  1.00  0.62           C  
ATOM   1683  NE  ARG A 110       0.160   3.755   5.481  1.00  0.62           N  
ATOM   1684  CZ  ARG A 110      -0.280   3.472   6.717  1.00  0.62           C  
ATOM   1685  NH1 ARG A 110      -1.385   4.023   7.165  1.00  0.62           N  
ATOM   1686  NH2 ARG A 110       0.400   2.638   7.482  1.00  0.62           N  
ATOM   1687  H   ARG A 110       1.447   7.539   2.705  1.00  0.62           H  
ATOM   1688  HA  ARG A 110       1.179   5.338   0.928  1.00  0.62           H  
ATOM   1689 1HB  ARG A 110      -0.730   6.679   2.832  1.00  0.62           H  
ATOM   1690 2HB  ARG A 110      -1.169   5.238   1.914  1.00  0.62           H  
ATOM   1691 1HG  ARG A 110       0.614   3.974   2.938  1.00  0.62           H  
ATOM   1692 2HG  ARG A 110       1.244   5.422   3.743  1.00  0.62           H  
ATOM   1693 1HD  ARG A 110      -0.735   5.576   5.060  1.00  0.62           H  
ATOM   1694 2HD  ARG A 110      -1.433   4.167   4.218  1.00  0.62           H  
ATOM   1695  HE  ARG A 110       1.014   3.311   5.175  1.00  0.62           H  
ATOM   1696 1HH1 ARG A 110      -1.903   4.661   6.578  1.00  0.62           H  
ATOM   1697 2HH1 ARG A 110      -1.716   3.809   8.094  1.00  0.62           H  
ATOM   1698 1HH2 ARG A 110       1.253   2.216   7.139  1.00  0.62           H  
ATOM   1699 2HH2 ARG A 110       0.073   2.426   8.411  1.00  0.62           H  
ATOM   1700  N   ARG A 111      -0.380   8.033  -0.053  1.00  0.63           N  
ATOM   1701  CA  ARG A 111      -1.062   8.619  -1.200  1.00  0.63           C  
ATOM   1702  C   ARG A 111      -0.098   8.991  -2.343  1.00  0.63           C  
ATOM   1703  O   ARG A 111      -0.538   9.465  -3.393  1.00  0.63           O  
ATOM   1704  CB  ARG A 111      -1.843   9.864  -0.797  1.00  0.63           C  
ATOM   1705  CG  ARG A 111      -3.025   9.620   0.149  1.00  0.63           C  
ATOM   1706  CD  ARG A 111      -3.908  10.828   0.260  1.00  0.63           C  
ATOM   1707  NE  ARG A 111      -3.212  11.981   0.790  1.00  0.63           N  
ATOM   1708  CZ  ARG A 111      -3.090  12.303   2.090  1.00  0.63           C  
ATOM   1709  NH1 ARG A 111      -3.642  11.548   3.014  1.00  0.63           N  
ATOM   1710  NH2 ARG A 111      -2.417  13.394   2.436  1.00  0.63           N  
ATOM   1711  H   ARG A 111      -0.123   8.627   0.740  1.00  0.63           H  
ATOM   1712  HA  ARG A 111      -1.772   7.886  -1.580  1.00  0.63           H  
ATOM   1713 1HB  ARG A 111      -1.163  10.553  -0.286  1.00  0.63           H  
ATOM   1714 2HB  ARG A 111      -2.215  10.375  -1.684  1.00  0.63           H  
ATOM   1715 1HG  ARG A 111      -3.621   8.787  -0.221  1.00  0.63           H  
ATOM   1716 2HG  ARG A 111      -2.644   9.381   1.143  1.00  0.63           H  
ATOM   1717 1HD  ARG A 111      -4.284  11.090  -0.728  1.00  0.63           H  
ATOM   1718 2HD  ARG A 111      -4.745  10.604   0.918  1.00  0.63           H  
ATOM   1719  HE  ARG A 111      -2.791  12.618   0.105  1.00  0.63           H  
ATOM   1720 1HH1 ARG A 111      -4.153  10.719   2.749  1.00  0.63           H  
ATOM   1721 2HH1 ARG A 111      -3.559  11.806   3.987  1.00  0.63           H  
ATOM   1722 1HH2 ARG A 111      -1.971  13.982   1.701  1.00  0.63           H  
ATOM   1723 2HH2 ARG A 111      -2.323  13.639   3.408  1.00  0.63           H  
ATOM   1724  N   GLY A 112       1.213   8.797  -2.142  1.00  0.63           N  
ATOM   1725  CA  GLY A 112       2.221   9.133  -3.148  1.00  0.63           C  
ATOM   1726  C   GLY A 112       2.532  10.632  -3.251  1.00  0.63           C  
ATOM   1727  O   GLY A 112       3.067  11.092  -4.264  1.00  0.63           O  
ATOM   1728  H   GLY A 112       1.538   8.377  -1.275  1.00  0.63           H  
ATOM   1729 1HA  GLY A 112       3.137   8.598  -2.903  1.00  0.63           H  
ATOM   1730 2HA  GLY A 112       1.892   8.763  -4.118  1.00  0.63           H  
ATOM   1731  N   GLU A 113       2.195  11.398  -2.219  1.00  0.63           N  
ATOM   1732  CA  GLU A 113       2.399  12.843  -2.247  1.00  0.63           C  
ATOM   1733  C   GLU A 113       3.786  13.224  -1.765  1.00  0.63           C  
ATOM   1734  O   GLU A 113       4.038  13.268  -0.569  1.00  0.63           O  
ATOM   1735  CB  GLU A 113       1.348  13.521  -1.377  1.00  0.63           C  
ATOM   1736  CG  GLU A 113      -0.071  13.335  -1.879  1.00  0.63           C  
ATOM   1737  CD  GLU A 113      -1.126  13.945  -0.986  1.00  0.63           C  
ATOM   1738  OE1 GLU A 113      -0.800  14.554   0.007  1.00  0.63           O  
ATOM   1739  OE2 GLU A 113      -2.280  13.751  -1.272  1.00  0.63           O  
ATOM   1740  H   GLU A 113       1.800  10.968  -1.382  1.00  0.63           H  
ATOM   1741  HA  GLU A 113       2.284  13.188  -3.274  1.00  0.63           H  
ATOM   1742 1HB  GLU A 113       1.397  13.113  -0.369  1.00  0.63           H  
ATOM   1743 2HB  GLU A 113       1.556  14.589  -1.314  1.00  0.63           H  
ATOM   1744 1HG  GLU A 113      -0.152  13.778  -2.870  1.00  0.63           H  
ATOM   1745 2HG  GLU A 113      -0.261  12.267  -1.979  1.00  0.63           H  
ATOM   1746  N   LYS A 114       4.687  13.529  -2.695  1.00  0.63           N  
ATOM   1747  CA  LYS A 114       6.091  13.791  -2.357  1.00  0.63           C  
ATOM   1748  C   LYS A 114       6.364  15.254  -1.993  1.00  0.63           C  
ATOM   1749  O   LYS A 114       7.499  15.637  -1.708  1.00  0.63           O  
ATOM   1750  CB  LYS A 114       6.989  13.317  -3.501  1.00  0.63           C  
ATOM   1751  CG  LYS A 114       6.929  11.790  -3.692  1.00  0.63           C  
ATOM   1752  CD  LYS A 114       7.834  11.283  -4.800  1.00  0.63           C  
ATOM   1753  CE  LYS A 114       7.671   9.763  -4.974  1.00  0.63           C  
ATOM   1754  NZ  LYS A 114       8.546   9.221  -6.056  1.00  0.63           N  
ATOM   1755  H   LYS A 114       4.404  13.508  -3.667  1.00  0.63           H  
ATOM   1756  HA  LYS A 114       6.347  13.201  -1.483  1.00  0.63           H  
ATOM   1757 1HB  LYS A 114       6.687  13.797  -4.432  1.00  0.63           H  
ATOM   1758 2HB  LYS A 114       8.023  13.598  -3.296  1.00  0.63           H  
ATOM   1759 1HG  LYS A 114       7.241  11.313  -2.767  1.00  0.63           H  
ATOM   1760 2HG  LYS A 114       5.900  11.489  -3.904  1.00  0.63           H  
ATOM   1761 1HD  LYS A 114       7.582  11.782  -5.736  1.00  0.63           H  
ATOM   1762 2HD  LYS A 114       8.872  11.503  -4.552  1.00  0.63           H  
ATOM   1763 1HE  LYS A 114       7.913   9.260  -4.035  1.00  0.63           H  
ATOM   1764 2HE  LYS A 114       6.632   9.553  -5.226  1.00  0.63           H  
ATOM   1765 1HZ  LYS A 114       8.396   8.221  -6.145  1.00  0.63           H  
ATOM   1766 2HZ  LYS A 114       8.323   9.670  -6.929  1.00  0.63           H  
ATOM   1767 3HZ  LYS A 114       9.513   9.391  -5.825  1.00  0.63           H  
ATOM   1768  N   GLU A 115       5.322  16.074  -2.024  1.00  0.63           N  
ATOM   1769  CA  GLU A 115       5.444  17.487  -1.679  1.00  0.63           C  
ATOM   1770  C   GLU A 115       5.423  17.631  -0.164  1.00  0.63           C  
ATOM   1771  O   GLU A 115       4.802  16.827   0.525  1.00  0.63           O  
ATOM   1772  CB  GLU A 115       4.303  18.292  -2.296  1.00  0.63           C  
ATOM   1773  CG  GLU A 115       4.311  18.320  -3.826  1.00  0.63           C  
ATOM   1774  CD  GLU A 115       3.190  19.148  -4.422  1.00  0.63           C  
ATOM   1775  OE1 GLU A 115       2.265  19.469  -3.713  1.00  0.63           O  
ATOM   1776  OE2 GLU A 115       3.266  19.458  -5.588  1.00  0.63           O  
ATOM   1777  H   GLU A 115       4.420  15.695  -2.267  1.00  0.63           H  
ATOM   1778  HA  GLU A 115       6.395  17.865  -2.052  1.00  0.63           H  
ATOM   1779 1HB  GLU A 115       3.350  17.874  -1.972  1.00  0.63           H  
ATOM   1780 2HB  GLU A 115       4.349  19.321  -1.936  1.00  0.63           H  
ATOM   1781 1HG  GLU A 115       5.265  18.725  -4.162  1.00  0.63           H  
ATOM   1782 2HG  GLU A 115       4.235  17.296  -4.192  1.00  0.63           H  
ATOM   1783  N   ALA A 116       6.084  18.658   0.365  1.00  0.66           N  
ATOM   1784  CA  ALA A 116       6.069  18.856   1.813  1.00  0.66           C  
ATOM   1785  C   ALA A 116       4.663  19.122   2.327  1.00  0.66           C  
ATOM   1786  O   ALA A 116       3.866  19.801   1.674  1.00  0.66           O  
ATOM   1787  CB  ALA A 116       6.979  19.999   2.226  1.00  0.66           C  
ATOM   1788  H   ALA A 116       6.591  19.295  -0.231  1.00  0.66           H  
ATOM   1789  HA  ALA A 116       6.425  17.939   2.269  1.00  0.66           H  
ATOM   1790 1HB  ALA A 116       6.961  20.089   3.317  1.00  0.66           H  
ATOM   1791 2HB  ALA A 116       7.995  19.794   1.894  1.00  0.66           H  
ATOM   1792 3HB  ALA A 116       6.628  20.925   1.779  1.00  0.66           H  
ATOM   1793  N   ILE A 117       4.392  18.625   3.528  1.00  0.72           N  
ATOM   1794  CA  ILE A 117       3.109  18.838   4.189  1.00  0.72           C  
ATOM   1795  C   ILE A 117       3.311  19.701   5.432  1.00  0.72           C  
ATOM   1796  O   ILE A 117       4.314  19.555   6.130  1.00  0.72           O  
ATOM   1797  CB  ILE A 117       2.436  17.487   4.524  1.00  0.72           C  
ATOM   1798  CG1 ILE A 117       1.021  17.704   5.071  1.00  0.72           C  
ATOM   1799  CG2 ILE A 117       3.251  16.734   5.524  1.00  0.72           C  
ATOM   1800  CD1 ILE A 117       0.182  16.438   5.059  1.00  0.72           C  
ATOM   1801  H   ILE A 117       5.119  18.071   3.984  1.00  0.72           H  
ATOM   1802  HA  ILE A 117       2.451  19.377   3.510  1.00  0.72           H  
ATOM   1803  HB  ILE A 117       2.353  16.891   3.611  1.00  0.72           H  
ATOM   1804 1HG1 ILE A 117       1.093  18.057   6.103  1.00  0.72           H  
ATOM   1805 2HG1 ILE A 117       0.515  18.463   4.478  1.00  0.72           H  
ATOM   1806 1HG2 ILE A 117       2.779  15.774   5.743  1.00  0.72           H  
ATOM   1807 2HG2 ILE A 117       4.246  16.565   5.113  1.00  0.72           H  
ATOM   1808 3HG2 ILE A 117       3.317  17.324   6.434  1.00  0.72           H  
ATOM   1809 1HD1 ILE A 117      -0.805  16.651   5.467  1.00  0.72           H  
ATOM   1810 2HD1 ILE A 117       0.082  16.082   4.031  1.00  0.72           H  
ATOM   1811 3HD1 ILE A 117       0.660  15.669   5.650  1.00  0.72           H  
ATOM   1812  N   ILE A 118       2.386  20.622   5.676  1.00  0.81           N  
ATOM   1813  CA  ILE A 118       2.505  21.506   6.829  1.00  0.81           C  
ATOM   1814  C   ILE A 118       1.396  21.278   7.861  1.00  0.81           C  
ATOM   1815  O   ILE A 118       0.215  21.202   7.514  1.00  0.81           O  
ATOM   1816  CB  ILE A 118       2.533  22.979   6.395  1.00  0.81           C  
ATOM   1817  CG1 ILE A 118       3.727  23.243   5.488  1.00  0.81           C  
ATOM   1818  CG2 ILE A 118       2.641  23.851   7.594  1.00  0.81           C  
ATOM   1819  CD1 ILE A 118       3.696  24.611   4.864  1.00  0.81           C  
ATOM   1820  H   ILE A 118       1.591  20.706   5.060  1.00  0.81           H  
ATOM   1821  HA  ILE A 118       3.452  21.300   7.310  1.00  0.81           H  
ATOM   1822  HB  ILE A 118       1.625  23.223   5.847  1.00  0.81           H  
ATOM   1823 1HG1 ILE A 118       4.640  23.142   6.073  1.00  0.81           H  
ATOM   1824 2HG1 ILE A 118       3.746  22.504   4.690  1.00  0.81           H  
ATOM   1825 1HG2 ILE A 118       2.668  24.886   7.279  1.00  0.81           H  
ATOM   1826 2HG2 ILE A 118       1.789  23.696   8.247  1.00  0.81           H  
ATOM   1827 3HG2 ILE A 118       3.558  23.605   8.124  1.00  0.81           H  
ATOM   1828 1HD1 ILE A 118       4.573  24.743   4.231  1.00  0.81           H  
ATOM   1829 2HD1 ILE A 118       2.793  24.717   4.260  1.00  0.81           H  
ATOM   1830 3HD1 ILE A 118       3.696  25.368   5.651  1.00  0.81           H  
ATOM   1831  N   SER A 119       1.798  21.147   9.126  1.00  0.94           N  
ATOM   1832  CA  SER A 119       0.880  20.905  10.236  1.00  0.94           C  
ATOM   1833  C   SER A 119       0.748  22.106  11.178  1.00  0.94           C  
ATOM   1834  O   SER A 119       1.602  22.997  11.212  1.00  0.94           O  
ATOM   1835  CB  SER A 119       1.337  19.688  11.026  1.00  0.94           C  
ATOM   1836  OG  SER A 119       1.286  18.527  10.241  1.00  0.94           O  
ATOM   1837  H   SER A 119       2.798  21.221   9.314  1.00  0.94           H  
ATOM   1838  HA  SER A 119      -0.107  20.695   9.822  1.00  0.94           H  
ATOM   1839 1HB  SER A 119       2.357  19.848  11.378  1.00  0.94           H  
ATOM   1840 2HB  SER A 119       0.705  19.567  11.905  1.00  0.94           H  
ATOM   1841  HG  SER A 119       0.406  18.506   9.857  1.00  0.94           H  
ATOM   1842  N   ARG A 120      -0.335  22.135  11.943  1.00  1.11           N  
ATOM   1843  CA  ARG A 120      -0.539  23.187  12.933  1.00  1.11           C  
ATOM   1844  C   ARG A 120      -1.574  22.729  13.949  1.00  1.11           C  
ATOM   1845  O   ARG A 120      -1.273  22.654  15.144  1.00  1.11           O  
ATOM   1846  OXT ARG A 120      -2.439  21.971  13.518  1.00  1.11           O  
ATOM   1847  CB  ARG A 120      -0.989  24.489  12.272  1.00  1.11           C  
ATOM   1848  CG  ARG A 120      -1.124  25.685  13.221  1.00  1.11           C  
ATOM   1849  CD  ARG A 120      -1.471  26.948  12.497  1.00  1.11           C  
ATOM   1850  NE  ARG A 120      -1.504  28.086  13.397  1.00  1.11           N  
ATOM   1851  CZ  ARG A 120      -2.599  28.565  14.021  1.00  1.11           C  
ATOM   1852  NH1 ARG A 120      -3.779  28.007  13.823  1.00  1.11           N  
ATOM   1853  NH2 ARG A 120      -2.490  29.598  14.837  1.00  1.11           N  
ATOM   1854  H   ARG A 120      -1.024  21.401  11.850  1.00  1.11           H  
ATOM   1855  HA  ARG A 120       0.398  23.374  13.454  1.00  1.11           H  
ATOM   1856 1HB  ARG A 120      -0.286  24.773  11.495  1.00  1.11           H  
ATOM   1857 2HB  ARG A 120      -1.958  24.340  11.795  1.00  1.11           H  
ATOM   1858 1HG  ARG A 120      -1.897  25.487  13.962  1.00  1.11           H  
ATOM   1859 2HG  ARG A 120      -0.167  25.854  13.727  1.00  1.11           H  
ATOM   1860 1HD  ARG A 120      -0.720  27.147  11.739  1.00  1.11           H  
ATOM   1861 2HD  ARG A 120      -2.447  26.851  12.028  1.00  1.11           H  
ATOM   1862  HE  ARG A 120      -0.593  28.536  13.597  1.00  1.11           H  
ATOM   1863 1HH1 ARG A 120      -3.864  27.216  13.201  1.00  1.11           H  
ATOM   1864 2HH1 ARG A 120      -4.594  28.371  14.294  1.00  1.11           H  
ATOM   1865 1HH2 ARG A 120      -1.582  30.030  14.990  1.00  1.11           H  
ATOM   1866 2HH2 ARG A 120      -3.303  29.958  15.306  1.00  1.11           H  
TER    1867
ENDMDL

REMARK ID 613632 MODEL 2 N15
PFRMAT TS
TARGET N15
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   SER A   1       2.641  -1.273  -1.322  1.00  0.81           N  
ATOM      2  CA  SER A   1       2.325  -0.564  -2.553  1.00  0.81           C  
ATOM      3  C   SER A   1       2.703   0.904  -2.435  1.00  0.81           C  
ATOM      4  O   SER A   1       3.052   1.374  -1.353  1.00  0.81           O  
ATOM      5  CB  SER A   1       0.846  -0.695  -2.869  1.00  0.81           C  
ATOM      6  OG  SER A   1       0.073  -0.008  -1.926  1.00  0.81           O  
ATOM      7 1H   SER A   1       1.785  -1.544  -0.859  1.00  0.81           H  
ATOM      8 2H   SER A   1       3.186  -2.096  -1.535  1.00  0.81           H  
ATOM      9 3H   SER A   1       3.174  -0.663  -0.715  1.00  0.81           H  
ATOM     10  HA  SER A   1       2.901  -1.004  -3.368  1.00  0.81           H  
ATOM     11 1HB  SER A   1       0.648  -0.296  -3.864  1.00  0.81           H  
ATOM     12 2HB  SER A   1       0.567  -1.747  -2.876  1.00  0.81           H  
ATOM     13  HG  SER A   1       0.369   0.907  -1.965  1.00  0.81           H  
ATOM     14  N   ILE A   2       2.632   1.621  -3.548  1.00  0.74           N  
ATOM     15  CA  ILE A   2       2.960   3.046  -3.587  1.00  0.74           C  
ATOM     16  C   ILE A   2       1.731   3.958  -3.740  1.00  0.74           C  
ATOM     17  O   ILE A   2       1.007   3.820  -4.724  1.00  0.74           O  
ATOM     18  CB  ILE A   2       3.913   3.343  -4.742  1.00  0.74           C  
ATOM     19  CG1 ILE A   2       5.204   2.608  -4.553  1.00  0.74           C  
ATOM     20  CG2 ILE A   2       4.120   4.826  -4.854  1.00  0.74           C  
ATOM     21  CD1 ILE A   2       6.108   2.691  -5.722  1.00  0.74           C  
ATOM     22  H   ILE A   2       2.342   1.172  -4.408  1.00  0.74           H  
ATOM     23  HA  ILE A   2       3.514   3.278  -2.687  1.00  0.74           H  
ATOM     24  HB  ILE A   2       3.492   2.981  -5.665  1.00  0.74           H  
ATOM     25 1HG1 ILE A   2       5.717   3.028  -3.715  1.00  0.74           H  
ATOM     26 2HG1 ILE A   2       4.996   1.562  -4.355  1.00  0.74           H  
ATOM     27 1HG2 ILE A   2       4.788   5.034  -5.678  1.00  0.74           H  
ATOM     28 2HG2 ILE A   2       3.168   5.319  -5.031  1.00  0.74           H  
ATOM     29 3HG2 ILE A   2       4.542   5.196  -3.930  1.00  0.74           H  
ATOM     30 1HD1 ILE A   2       7.018   2.143  -5.508  1.00  0.74           H  
ATOM     31 2HD1 ILE A   2       5.620   2.262  -6.601  1.00  0.74           H  
ATOM     32 3HD1 ILE A   2       6.346   3.733  -5.910  1.00  0.74           H  
ATOM     33  N   PRO A   3       1.445   4.864  -2.783  1.00  0.67           N  
ATOM     34  CA  PRO A   3       0.349   5.822  -2.813  1.00  0.67           C  
ATOM     35  C   PRO A   3       0.391   6.739  -4.030  1.00  0.67           C  
ATOM     36  O   PRO A   3       1.461   7.179  -4.462  1.00  0.67           O  
ATOM     37  CB  PRO A   3       0.567   6.618  -1.522  1.00  0.67           C  
ATOM     38  CG  PRO A   3       1.292   5.676  -0.611  1.00  0.67           C  
ATOM     39  CD  PRO A   3       2.202   4.885  -1.514  1.00  0.67           C  
ATOM     40  HA  PRO A   3      -0.605   5.276  -2.780  1.00  0.67           H  
ATOM     41 1HB  PRO A   3       1.142   7.531  -1.737  1.00  0.67           H  
ATOM     42 2HB  PRO A   3      -0.402   6.942  -1.117  1.00  0.67           H  
ATOM     43 1HG  PRO A   3       1.834   6.228   0.161  1.00  0.67           H  
ATOM     44 2HG  PRO A   3       0.572   5.033  -0.086  1.00  0.67           H  
ATOM     45 1HD  PRO A   3       3.165   5.391  -1.641  1.00  0.67           H  
ATOM     46 2HD  PRO A   3       2.298   3.881  -1.070  1.00  0.67           H  
ATOM     47  N   ASN A   4      -0.788   7.069  -4.542  1.00  0.62           N  
ATOM     48  CA  ASN A   4      -0.904   7.957  -5.692  1.00  0.62           C  
ATOM     49  C   ASN A   4      -0.340   9.330  -5.383  1.00  0.62           C  
ATOM     50  O   ASN A   4      -0.536   9.862  -4.282  1.00  0.62           O  
ATOM     51  CB  ASN A   4      -2.346   8.100  -6.122  1.00  0.62           C  
ATOM     52  CG  ASN A   4      -2.896   6.842  -6.632  1.00  0.62           C  
ATOM     53  OD1 ASN A   4      -2.140   5.885  -6.799  1.00  0.62           O  
ATOM     54  ND2 ASN A   4      -4.179   6.801  -6.891  1.00  0.62           N  
ATOM     55  H   ASN A   4      -1.628   6.681  -4.136  1.00  0.62           H  
ATOM     56  HA  ASN A   4      -0.320   7.542  -6.516  1.00  0.62           H  
ATOM     57 1HB  ASN A   4      -2.948   8.443  -5.282  1.00  0.62           H  
ATOM     58 2HB  ASN A   4      -2.411   8.854  -6.908  1.00  0.62           H  
ATOM     59 1HD2 ASN A   4      -4.599   5.966  -7.251  1.00  0.62           H  
ATOM     60 2HD2 ASN A   4      -4.745   7.610  -6.739  1.00  0.62           H  
ATOM     61  N   GLY A   5       0.346   9.914  -6.355  1.00  0.58           N  
ATOM     62  CA  GLY A   5       0.874  11.253  -6.158  1.00  0.58           C  
ATOM     63  C   GLY A   5       2.202  11.495  -6.845  1.00  0.58           C  
ATOM     64  O   GLY A   5       2.701  10.662  -7.609  1.00  0.58           O  
ATOM     65  H   GLY A   5       0.466   9.422  -7.243  1.00  0.58           H  
ATOM     66 1HA  GLY A   5       0.146  11.977  -6.522  1.00  0.58           H  
ATOM     67 2HA  GLY A   5       0.991  11.437  -5.092  1.00  0.58           H  
ATOM     68  N   THR A   6       2.766  12.663  -6.566  1.00  0.56           N  
ATOM     69  CA  THR A   6       4.021  13.079  -7.166  1.00  0.56           C  
ATOM     70  C   THR A   6       5.103  13.196  -6.111  1.00  0.56           C  
ATOM     71  O   THR A   6       4.887  13.752  -5.033  1.00  0.56           O  
ATOM     72  CB  THR A   6       3.869  14.409  -7.922  1.00  0.56           C  
ATOM     73  OG1 THR A   6       2.900  14.258  -8.973  1.00  0.56           O  
ATOM     74  CG2 THR A   6       5.194  14.828  -8.539  1.00  0.56           C  
ATOM     75  H   THR A   6       2.306  13.288  -5.919  1.00  0.56           H  
ATOM     76  HA  THR A   6       4.339  12.323  -7.874  1.00  0.56           H  
ATOM     77  HB  THR A   6       3.528  15.180  -7.233  1.00  0.56           H  
ATOM     78  HG1 THR A   6       3.337  13.896  -9.735  1.00  0.56           H  
ATOM     79 1HG2 THR A   6       5.066  15.766  -9.077  1.00  0.56           H  
ATOM     80 2HG2 THR A   6       5.944  14.965  -7.764  1.00  0.56           H  
ATOM     81 3HG2 THR A   6       5.530  14.055  -9.233  1.00  0.56           H  
ATOM     82  N   TYR A   7       6.259  12.651  -6.437  1.00  0.56           N  
ATOM     83  CA  TYR A   7       7.402  12.655  -5.557  1.00  0.56           C  
ATOM     84  C   TYR A   7       8.532  13.354  -6.296  1.00  0.56           C  
ATOM     85  O   TYR A   7       8.574  13.325  -7.521  1.00  0.56           O  
ATOM     86  CB  TYR A   7       7.745  11.215  -5.236  1.00  0.56           C  
ATOM     87  CG  TYR A   7       6.554  10.469  -4.608  1.00  0.56           C  
ATOM     88  CD1 TYR A   7       5.594   9.888  -5.428  1.00  0.56           C  
ATOM     89  CD2 TYR A   7       6.419  10.383  -3.264  1.00  0.56           C  
ATOM     90  CE1 TYR A   7       4.502   9.205  -4.877  1.00  0.56           C  
ATOM     91  CE2 TYR A   7       5.333   9.715  -2.699  1.00  0.56           C  
ATOM     92  CZ  TYR A   7       4.380   9.117  -3.509  1.00  0.56           C  
ATOM     93  OH  TYR A   7       3.321   8.429  -2.943  1.00  0.56           O  
ATOM     94  H   TYR A   7       6.338  12.194  -7.345  1.00  0.56           H  
ATOM     95  HA  TYR A   7       7.173  13.211  -4.645  1.00  0.56           H  
ATOM     96 1HB  TYR A   7       8.009  10.717  -6.148  1.00  0.56           H  
ATOM     97 2HB  TYR A   7       8.591  11.166  -4.552  1.00  0.56           H  
ATOM     98  HD1 TYR A   7       5.701   9.970  -6.510  1.00  0.56           H  
ATOM     99  HD2 TYR A   7       7.171  10.839  -2.642  1.00  0.56           H  
ATOM    100  HE1 TYR A   7       3.749   8.744  -5.522  1.00  0.56           H  
ATOM    101  HE2 TYR A   7       5.242   9.650  -1.613  1.00  0.56           H  
ATOM    102  HH  TYR A   7       2.767   8.001  -3.641  1.00  0.56           H  
ATOM    103  N   ARG A   8       9.441  13.985  -5.569  1.00  0.57           N  
ATOM    104  CA  ARG A   8      10.554  14.689  -6.205  1.00  0.57           C  
ATOM    105  C   ARG A   8      11.870  14.461  -5.486  1.00  0.57           C  
ATOM    106  O   ARG A   8      11.906  14.415  -4.252  1.00  0.57           O  
ATOM    107  CB  ARG A   8      10.291  16.201  -6.263  1.00  0.57           C  
ATOM    108  CG  ARG A   8      11.427  17.028  -6.905  1.00  0.57           C  
ATOM    109  CD  ARG A   8      11.153  18.494  -6.924  1.00  0.57           C  
ATOM    110  NE  ARG A   8      10.058  18.880  -7.806  1.00  0.57           N  
ATOM    111  CZ  ARG A   8       9.557  20.133  -7.893  1.00  0.57           C  
ATOM    112  NH1 ARG A   8      10.053  21.105  -7.155  1.00  0.57           N  
ATOM    113  NH2 ARG A   8       8.564  20.372  -8.728  1.00  0.57           N  
ATOM    114  H   ARG A   8       9.359  13.982  -4.562  1.00  0.57           H  
ATOM    115  HA  ARG A   8      10.656  14.321  -7.225  1.00  0.57           H  
ATOM    116 1HB  ARG A   8       9.387  16.385  -6.850  1.00  0.57           H  
ATOM    117 2HB  ARG A   8      10.121  16.586  -5.259  1.00  0.57           H  
ATOM    118 1HG  ARG A   8      12.339  16.903  -6.331  1.00  0.57           H  
ATOM    119 2HG  ARG A   8      11.594  16.686  -7.932  1.00  0.57           H  
ATOM    120 1HD  ARG A   8      10.904  18.820  -5.915  1.00  0.57           H  
ATOM    121 2HD  ARG A   8      12.052  19.013  -7.255  1.00  0.57           H  
ATOM    122  HE  ARG A   8       9.620  18.170  -8.415  1.00  0.57           H  
ATOM    123 1HH1 ARG A   8      10.813  20.917  -6.519  1.00  0.57           H  
ATOM    124 2HH1 ARG A   8       9.672  22.036  -7.228  1.00  0.57           H  
ATOM    125 1HH2 ARG A   8       8.201  19.588  -9.290  1.00  0.57           H  
ATOM    126 2HH2 ARG A   8       8.173  21.293  -8.813  1.00  0.57           H  
ATOM    127  N   ALA A   9      12.945  14.347  -6.259  1.00  0.59           N  
ATOM    128  CA  ALA A   9      14.265  14.245  -5.672  1.00  0.59           C  
ATOM    129  C   ALA A   9      15.247  15.176  -6.355  1.00  0.59           C  
ATOM    130  O   ALA A   9      15.232  15.341  -7.580  1.00  0.59           O  
ATOM    131  CB  ALA A   9      14.775  12.834  -5.775  1.00  0.59           C  
ATOM    132  H   ALA A   9      12.830  14.334  -7.270  1.00  0.59           H  
ATOM    133  HA  ALA A   9      14.185  14.532  -4.636  1.00  0.59           H  
ATOM    134 1HB  ALA A   9      15.755  12.767  -5.303  1.00  0.59           H  
ATOM    135 2HB  ALA A   9      14.088  12.159  -5.276  1.00  0.59           H  
ATOM    136 3HB  ALA A   9      14.855  12.548  -6.821  1.00  0.59           H  
ATOM    137  N   THR A  10      16.114  15.782  -5.553  1.00  0.62           N  
ATOM    138  CA  THR A  10      17.116  16.689  -6.101  1.00  0.62           C  
ATOM    139  C   THR A  10      18.500  16.454  -5.524  1.00  0.62           C  
ATOM    140  O   THR A  10      18.644  15.908  -4.431  1.00  0.62           O  
ATOM    141  CB  THR A  10      16.727  18.168  -5.832  1.00  0.62           C  
ATOM    142  OG1 THR A  10      16.754  18.420  -4.435  1.00  0.62           O  
ATOM    143  CG2 THR A  10      15.316  18.475  -6.339  1.00  0.62           C  
ATOM    144  H   THR A  10      16.058  15.601  -4.548  1.00  0.62           H  
ATOM    145  HA  THR A  10      17.181  16.534  -7.174  1.00  0.62           H  
ATOM    146  HB  THR A  10      17.445  18.819  -6.335  1.00  0.62           H  
ATOM    147  HG1 THR A  10      17.652  18.296  -4.118  1.00  0.62           H  
ATOM    148 1HG2 THR A  10      15.080  19.519  -6.137  1.00  0.62           H  
ATOM    149 2HG2 THR A  10      15.270  18.296  -7.396  1.00  0.62           H  
ATOM    150 3HG2 THR A  10      14.595  17.844  -5.830  1.00  0.62           H  
ATOM    151  N   TYR A  11      19.505  16.926  -6.238  1.00  0.64           N  
ATOM    152  CA  TYR A  11      20.875  16.960  -5.736  1.00  0.64           C  
ATOM    153  C   TYR A  11      21.026  18.167  -4.798  1.00  0.64           C  
ATOM    154  O   TYR A  11      20.497  19.236  -5.077  1.00  0.64           O  
ATOM    155  CB  TYR A  11      21.855  16.944  -6.912  1.00  0.64           C  
ATOM    156  CG  TYR A  11      23.317  17.017  -6.565  1.00  0.64           C  
ATOM    157  CD1 TYR A  11      23.919  16.052  -5.775  1.00  0.64           C  
ATOM    158  CD2 TYR A  11      24.071  18.028  -7.099  1.00  0.64           C  
ATOM    159  CE1 TYR A  11      25.271  16.139  -5.508  1.00  0.64           C  
ATOM    160  CE2 TYR A  11      25.416  18.120  -6.834  1.00  0.64           C  
ATOM    161  CZ  TYR A  11      26.017  17.180  -6.036  1.00  0.64           C  
ATOM    162  OH  TYR A  11      27.364  17.259  -5.767  1.00  0.64           O  
ATOM    163  H   TYR A  11      19.305  17.285  -7.177  1.00  0.64           H  
ATOM    164  HA  TYR A  11      21.052  16.061  -5.147  1.00  0.64           H  
ATOM    165 1HB  TYR A  11      21.695  16.033  -7.491  1.00  0.64           H  
ATOM    166 2HB  TYR A  11      21.628  17.778  -7.573  1.00  0.64           H  
ATOM    167  HD1 TYR A  11      23.330  15.232  -5.363  1.00  0.64           H  
ATOM    168  HD2 TYR A  11      23.594  18.764  -7.742  1.00  0.64           H  
ATOM    169  HE1 TYR A  11      25.751  15.390  -4.889  1.00  0.64           H  
ATOM    170  HE2 TYR A  11      26.002  18.939  -7.263  1.00  0.64           H  
ATOM    171  HH  TYR A  11      27.728  18.045  -6.185  1.00  0.64           H  
ATOM    172  N   GLN A  12      21.678  17.992  -3.655  1.00  0.68           N  
ATOM    173  CA  GLN A  12      21.837  19.098  -2.695  1.00  0.68           C  
ATOM    174  C   GLN A  12      22.558  20.338  -3.222  1.00  0.68           C  
ATOM    175  O   GLN A  12      22.137  21.468  -2.953  1.00  0.68           O  
ATOM    176  CB  GLN A  12      22.664  18.609  -1.494  1.00  0.68           C  
ATOM    177  CG  GLN A  12      22.880  19.626  -0.353  1.00  0.68           C  
ATOM    178  CD  GLN A  12      21.641  19.986   0.466  1.00  0.68           C  
ATOM    179  OE1 GLN A  12      21.020  19.118   1.087  1.00  0.68           O  
ATOM    180  NE2 GLN A  12      21.280  21.265   0.481  1.00  0.68           N  
ATOM    181  H   GLN A  12      22.052  17.071  -3.445  1.00  0.68           H  
ATOM    182  HA  GLN A  12      20.849  19.410  -2.370  1.00  0.68           H  
ATOM    183 1HB  GLN A  12      22.227  17.707  -1.079  1.00  0.68           H  
ATOM    184 2HB  GLN A  12      23.643  18.347  -1.854  1.00  0.68           H  
ATOM    185 1HG  GLN A  12      23.616  19.206   0.329  1.00  0.68           H  
ATOM    186 2HG  GLN A  12      23.281  20.546  -0.792  1.00  0.68           H  
ATOM    187 1HE2 GLN A  12      20.479  21.555   1.007  1.00  0.68           H  
ATOM    188 2HE2 GLN A  12      21.817  21.938  -0.031  1.00  0.68           H  
ATOM    189  N   ASP A  13      23.620  20.125  -3.980  1.00  0.70           N  
ATOM    190  CA  ASP A  13      24.482  21.198  -4.464  1.00  0.70           C  
ATOM    191  C   ASP A  13      24.336  21.484  -5.950  1.00  0.70           C  
ATOM    192  O   ASP A  13      23.573  20.833  -6.651  1.00  0.70           O  
ATOM    193  CB  ASP A  13      25.949  20.869  -4.146  1.00  0.70           C  
ATOM    194  CG  ASP A  13      26.241  20.837  -2.643  1.00  0.70           C  
ATOM    195  OD1 ASP A  13      25.726  21.666  -1.936  1.00  0.70           O  
ATOM    196  OD2 ASP A  13      26.985  19.981  -2.207  1.00  0.70           O  
ATOM    197  H   ASP A  13      23.860  19.169  -4.206  1.00  0.70           H  
ATOM    198  HA  ASP A  13      24.218  22.109  -3.928  1.00  0.70           H  
ATOM    199 1HB  ASP A  13      26.195  19.897  -4.562  1.00  0.70           H  
ATOM    200 2HB  ASP A  13      26.607  21.597  -4.621  1.00  0.70           H  
ATOM    201  N   PHE A  14      25.057  22.485  -6.420  1.00  0.72           N  
ATOM    202  CA  PHE A  14      25.137  22.742  -7.849  1.00  0.72           C  
ATOM    203  C   PHE A  14      26.528  22.285  -8.257  1.00  0.72           C  
ATOM    204  O   PHE A  14      27.452  22.332  -7.438  1.00  0.72           O  
ATOM    205  CB  PHE A  14      24.934  24.212  -8.209  1.00  0.72           C  
ATOM    206  CG  PHE A  14      23.550  24.737  -7.971  1.00  0.72           C  
ATOM    207  CD1 PHE A  14      23.183  25.245  -6.738  1.00  0.72           C  
ATOM    208  CD2 PHE A  14      22.611  24.728  -8.988  1.00  0.72           C  
ATOM    209  CE1 PHE A  14      21.908  25.741  -6.535  1.00  0.72           C  
ATOM    210  CE2 PHE A  14      21.344  25.208  -8.792  1.00  0.72           C  
ATOM    211  CZ  PHE A  14      20.986  25.722  -7.566  1.00  0.72           C  
ATOM    212  H   PHE A  14      25.615  23.039  -5.787  1.00  0.72           H  
ATOM    213  HA  PHE A  14      24.399  22.140  -8.373  1.00  0.72           H  
ATOM    214 1HB  PHE A  14      25.630  24.816  -7.641  1.00  0.72           H  
ATOM    215 2HB  PHE A  14      25.169  24.347  -9.260  1.00  0.72           H  
ATOM    216  HD1 PHE A  14      23.912  25.261  -5.927  1.00  0.72           H  
ATOM    217  HD2 PHE A  14      22.882  24.337  -9.956  1.00  0.72           H  
ATOM    218  HE1 PHE A  14      21.633  26.149  -5.562  1.00  0.72           H  
ATOM    219  HE2 PHE A  14      20.622  25.187  -9.615  1.00  0.72           H  
ATOM    220  HZ  PHE A  14      19.980  26.112  -7.413  1.00  0.72           H  
ATOM    221  N   ASP A  15      26.688  21.832  -9.491  1.00  0.73           N  
ATOM    222  CA  ASP A  15      27.994  21.390  -9.950  1.00  0.73           C  
ATOM    223  C   ASP A  15      28.843  22.591 -10.371  1.00  0.73           C  
ATOM    224  O   ASP A  15      28.429  23.745 -10.226  1.00  0.73           O  
ATOM    225  CB  ASP A  15      27.878  20.394 -11.125  1.00  0.73           C  
ATOM    226  CG  ASP A  15      27.407  21.015 -12.455  1.00  0.73           C  
ATOM    227  OD1 ASP A  15      27.383  22.229 -12.533  1.00  0.73           O  
ATOM    228  OD2 ASP A  15      27.133  20.293 -13.385  1.00  0.73           O  
ATOM    229  H   ASP A  15      25.881  21.776 -10.103  1.00  0.73           H  
ATOM    230  HA  ASP A  15      28.500  20.887  -9.126  1.00  0.73           H  
ATOM    231 1HB  ASP A  15      28.831  19.895 -11.283  1.00  0.73           H  
ATOM    232 2HB  ASP A  15      27.157  19.620 -10.853  1.00  0.73           H  
ATOM    233  N   GLU A  16      30.009  22.314 -10.950  1.00  0.72           N  
ATOM    234  CA  GLU A  16      30.975  23.336 -11.351  1.00  0.72           C  
ATOM    235  C   GLU A  16      30.459  24.293 -12.428  1.00  0.72           C  
ATOM    236  O   GLU A  16      31.010  25.381 -12.611  1.00  0.72           O  
ATOM    237  CB  GLU A  16      32.253  22.663 -11.849  1.00  0.72           C  
ATOM    238  CG  GLU A  16      33.043  21.938 -10.759  1.00  0.72           C  
ATOM    239  CD  GLU A  16      34.301  21.266 -11.270  1.00  0.72           C  
ATOM    240  OE1 GLU A  16      34.524  21.276 -12.458  1.00  0.72           O  
ATOM    241  OE2 GLU A  16      35.037  20.744 -10.465  1.00  0.72           O  
ATOM    242  H   GLU A  16      30.265  21.348 -11.075  1.00  0.72           H  
ATOM    243  HA  GLU A  16      31.217  23.929 -10.469  1.00  0.72           H  
ATOM    244 1HB  GLU A  16      32.000  21.938 -12.624  1.00  0.72           H  
ATOM    245 2HB  GLU A  16      32.905  23.410 -12.300  1.00  0.72           H  
ATOM    246 1HG  GLU A  16      33.317  22.658  -9.989  1.00  0.72           H  
ATOM    247 2HG  GLU A  16      32.397  21.189 -10.303  1.00  0.72           H  
ATOM    248  N   ASN A  17      29.451  23.860 -13.184  1.00  0.71           N  
ATOM    249  CA  ASN A  17      28.873  24.637 -14.258  1.00  0.71           C  
ATOM    250  C   ASN A  17      27.571  25.314 -13.816  1.00  0.71           C  
ATOM    251  O   ASN A  17      26.880  25.934 -14.630  1.00  0.71           O  
ATOM    252  CB  ASN A  17      28.647  23.744 -15.456  1.00  0.71           C  
ATOM    253  CG  ASN A  17      29.924  23.292 -16.098  1.00  0.71           C  
ATOM    254  OD1 ASN A  17      30.884  24.060 -16.226  1.00  0.71           O  
ATOM    255  ND2 ASN A  17      29.955  22.050 -16.512  1.00  0.71           N  
ATOM    256  H   ASN A  17      28.993  22.978 -12.960  1.00  0.71           H  
ATOM    257  HA  ASN A  17      29.574  25.426 -14.533  1.00  0.71           H  
ATOM    258 1HB  ASN A  17      28.126  22.849 -15.120  1.00  0.71           H  
ATOM    259 2HB  ASN A  17      28.021  24.247 -16.191  1.00  0.71           H  
ATOM    260 1HD2 ASN A  17      30.779  21.687 -16.950  1.00  0.71           H  
ATOM    261 2HD2 ASN A  17      29.155  21.461 -16.384  1.00  0.71           H  
ATOM    262  N   GLY A  18      27.260  25.234 -12.518  1.00  0.69           N  
ATOM    263  CA  GLY A  18      26.063  25.847 -11.965  1.00  0.69           C  
ATOM    264  C   GLY A  18      24.782  25.027 -12.107  1.00  0.69           C  
ATOM    265  O   GLY A  18      23.696  25.592 -11.981  1.00  0.69           O  
ATOM    266  H   GLY A  18      27.854  24.701 -11.881  1.00  0.69           H  
ATOM    267 1HA  GLY A  18      26.240  26.036 -10.911  1.00  0.69           H  
ATOM    268 2HA  GLY A  18      25.917  26.819 -12.433  1.00  0.69           H  
ATOM    269  N   TRP A  19      24.880  23.709 -12.358  1.00  0.66           N  
ATOM    270  CA  TRP A  19      23.661  22.900 -12.531  1.00  0.66           C  
ATOM    271  C   TRP A  19      23.348  21.950 -11.360  1.00  0.66           C  
ATOM    272  O   TRP A  19      24.245  21.414 -10.713  1.00  0.66           O  
ATOM    273  CB  TRP A  19      23.763  22.067 -13.808  1.00  0.66           C  
ATOM    274  CG  TRP A  19      23.874  22.884 -15.068  1.00  0.66           C  
ATOM    275  CD1 TRP A  19      25.024  23.295 -15.626  1.00  0.66           C  
ATOM    276  CD2 TRP A  19      22.827  23.399 -15.901  1.00  0.66           C  
ATOM    277  NE1 TRP A  19      24.777  24.026 -16.759  1.00  0.66           N  
ATOM    278  CE2 TRP A  19      23.437  24.105 -16.939  1.00  0.66           C  
ATOM    279  CE3 TRP A  19      21.476  23.327 -15.855  1.00  0.66           C  
ATOM    280  CZ2 TRP A  19      22.705  24.746 -17.924  1.00  0.66           C  
ATOM    281  CZ3 TRP A  19      20.740  23.975 -16.819  1.00  0.66           C  
ATOM    282  CH2 TRP A  19      21.331  24.668 -17.832  1.00  0.66           C  
ATOM    283  H   TRP A  19      25.803  23.265 -12.458  1.00  0.66           H  
ATOM    284  HA  TRP A  19      22.822  23.572 -12.634  1.00  0.66           H  
ATOM    285 1HB  TRP A  19      24.640  21.417 -13.744  1.00  0.66           H  
ATOM    286 2HB  TRP A  19      22.889  21.427 -13.888  1.00  0.66           H  
ATOM    287  HD1 TRP A  19      25.989  23.071 -15.222  1.00  0.66           H  
ATOM    288  HE1 TRP A  19      25.478  24.448 -17.353  1.00  0.66           H  
ATOM    289  HE3 TRP A  19      20.993  22.774 -15.063  1.00  0.66           H  
ATOM    290  HZ2 TRP A  19      23.175  25.302 -18.739  1.00  0.66           H  
ATOM    291  HZ3 TRP A  19      19.667  23.909 -16.748  1.00  0.66           H  
ATOM    292  HH2 TRP A  19      20.707  25.162 -18.578  1.00  0.66           H  
ATOM    293  N   LYS A  20      22.055  21.728 -11.111  1.00  0.63           N  
ATOM    294  CA  LYS A  20      21.561  20.791 -10.096  1.00  0.63           C  
ATOM    295  C   LYS A  20      20.626  19.762 -10.709  1.00  0.63           C  
ATOM    296  O   LYS A  20      19.657  20.106 -11.389  1.00  0.63           O  
ATOM    297  CB  LYS A  20      20.828  21.535  -8.991  1.00  0.63           C  
ATOM    298  CG  LYS A  20      20.282  20.670  -7.897  1.00  0.63           C  
ATOM    299  CD  LYS A  20      19.566  21.499  -6.847  1.00  0.63           C  
ATOM    300  CE  LYS A  20      20.569  22.259  -6.002  1.00  0.63           C  
ATOM    301  NZ  LYS A  20      19.933  22.923  -4.840  1.00  0.63           N  
ATOM    302  H   LYS A  20      21.375  22.253 -11.645  1.00  0.63           H  
ATOM    303  HA  LYS A  20      22.409  20.261  -9.660  1.00  0.63           H  
ATOM    304 1HB  LYS A  20      21.524  22.207  -8.505  1.00  0.63           H  
ATOM    305 2HB  LYS A  20      20.023  22.136  -9.414  1.00  0.63           H  
ATOM    306 1HG  LYS A  20      19.601  19.921  -8.301  1.00  0.63           H  
ATOM    307 2HG  LYS A  20      21.115  20.158  -7.417  1.00  0.63           H  
ATOM    308 1HD  LYS A  20      18.902  22.209  -7.335  1.00  0.63           H  
ATOM    309 2HD  LYS A  20      18.973  20.852  -6.204  1.00  0.63           H  
ATOM    310 1HE  LYS A  20      21.325  21.577  -5.642  1.00  0.63           H  
ATOM    311 2HE  LYS A  20      21.044  22.996  -6.621  1.00  0.63           H  
ATOM    312 1HZ  LYS A  20      20.638  23.423  -4.314  1.00  0.63           H  
ATOM    313 2HZ  LYS A  20      19.231  23.567  -5.160  1.00  0.63           H  
ATOM    314 3HZ  LYS A  20      19.513  22.212  -4.256  1.00  0.63           H  
ATOM    315  N   ASP A  21      20.917  18.490 -10.502  1.00  0.60           N  
ATOM    316  CA  ASP A  21      20.080  17.478 -11.125  1.00  0.60           C  
ATOM    317  C   ASP A  21      18.753  17.333 -10.384  1.00  0.60           C  
ATOM    318  O   ASP A  21      18.725  17.407  -9.145  1.00  0.60           O  
ATOM    319  CB  ASP A  21      20.796  16.128 -11.128  1.00  0.60           C  
ATOM    320  CG  ASP A  21      22.140  16.205 -11.821  1.00  0.60           C  
ATOM    321  OD1 ASP A  21      22.450  17.254 -12.327  1.00  0.60           O  
ATOM    322  OD2 ASP A  21      22.845  15.221 -11.844  1.00  0.60           O  
ATOM    323  H   ASP A  21      21.713  18.234  -9.933  1.00  0.60           H  
ATOM    324  HA  ASP A  21      19.866  17.784 -12.136  1.00  0.60           H  
ATOM    325 1HB  ASP A  21      20.944  15.786 -10.106  1.00  0.60           H  
ATOM    326 2HB  ASP A  21      20.175  15.388 -11.641  1.00  0.60           H  
ATOM    327  N   PHE A  22      17.667  17.024 -11.105  1.00  0.58           N  
ATOM    328  CA  PHE A  22      16.442  16.679 -10.388  1.00  0.58           C  
ATOM    329  C   PHE A  22      15.651  15.594 -11.114  1.00  0.58           C  
ATOM    330  O   PHE A  22      15.745  15.429 -12.334  1.00  0.58           O  
ATOM    331  CB  PHE A  22      15.484  17.865 -10.233  1.00  0.58           C  
ATOM    332  CG  PHE A  22      14.791  18.282 -11.473  1.00  0.58           C  
ATOM    333  CD1 PHE A  22      13.557  17.691 -11.780  1.00  0.58           C  
ATOM    334  CD2 PHE A  22      15.285  19.238 -12.306  1.00  0.58           C  
ATOM    335  CE1 PHE A  22      12.863  18.030 -12.896  1.00  0.58           C  
ATOM    336  CE2 PHE A  22      14.580  19.585 -13.420  1.00  0.58           C  
ATOM    337  CZ  PHE A  22      13.369  18.976 -13.723  1.00  0.58           C  
ATOM    338  H   PHE A  22      17.680  17.047 -12.124  1.00  0.58           H  
ATOM    339  HA  PHE A  22      16.706  16.300  -9.406  1.00  0.58           H  
ATOM    340 1HB  PHE A  22      14.719  17.596  -9.507  1.00  0.58           H  
ATOM    341 2HB  PHE A  22      16.029  18.722  -9.838  1.00  0.58           H  
ATOM    342  HD1 PHE A  22      13.152  16.937 -11.109  1.00  0.58           H  
ATOM    343  HD2 PHE A  22      16.240  19.718 -12.083  1.00  0.58           H  
ATOM    344  HE1 PHE A  22      11.909  17.546 -13.115  1.00  0.58           H  
ATOM    345  HE2 PHE A  22      14.977  20.337 -14.081  1.00  0.58           H  
ATOM    346  HZ  PHE A  22      12.823  19.258 -14.622  1.00  0.58           H  
ATOM    347  N   LEU A  23      14.786  14.926 -10.353  1.00  0.57           N  
ATOM    348  CA  LEU A  23      13.895  13.900 -10.876  1.00  0.57           C  
ATOM    349  C   LEU A  23      12.509  13.969 -10.249  1.00  0.57           C  
ATOM    350  O   LEU A  23      12.363  14.049  -9.025  1.00  0.57           O  
ATOM    351  CB  LEU A  23      14.499  12.535 -10.607  1.00  0.57           C  
ATOM    352  CG  LEU A  23      13.726  11.317 -11.016  1.00  0.57           C  
ATOM    353  CD1 LEU A  23      13.615  11.236 -12.474  1.00  0.57           C  
ATOM    354  CD2 LEU A  23      14.435  10.135 -10.520  1.00  0.57           C  
ATOM    355  H   LEU A  23      14.790  15.113  -9.354  1.00  0.57           H  
ATOM    356  HA  LEU A  23      13.797  14.046 -11.948  1.00  0.57           H  
ATOM    357 1HB  LEU A  23      15.471  12.482 -11.086  1.00  0.57           H  
ATOM    358 2HB  LEU A  23      14.660  12.455  -9.531  1.00  0.57           H  
ATOM    359  HG  LEU A  23      12.744  11.356 -10.594  1.00  0.57           H  
ATOM    360 1HD1 LEU A  23      13.082  10.338 -12.728  1.00  0.57           H  
ATOM    361 2HD1 LEU A  23      13.092  12.100 -12.854  1.00  0.57           H  
ATOM    362 3HD1 LEU A  23      14.609  11.197 -12.887  1.00  0.57           H  
ATOM    363 1HD2 LEU A  23      13.881   9.241 -10.804  1.00  0.57           H  
ATOM    364 2HD2 LEU A  23      15.443  10.093 -10.950  1.00  0.57           H  
ATOM    365 3HD2 LEU A  23      14.500  10.207  -9.435  1.00  0.57           H  
ATOM    366  N   GLU A  24      11.486  13.941 -11.092  1.00  0.56           N  
ATOM    367  CA  GLU A  24      10.115  13.976 -10.615  1.00  0.56           C  
ATOM    368  C   GLU A  24       9.200  12.997 -11.321  1.00  0.56           C  
ATOM    369  O   GLU A  24       8.654  13.447 -12.328  1.00  0.56           O  
ATOM    370  CB  GLU A  24       9.530  15.385 -10.770  1.00  0.56           C  
ATOM    371  CG  GLU A  24       8.117  15.562 -10.274  1.00  0.56           C  
ATOM    372  CD  GLU A  24       7.639  16.971 -10.384  1.00  0.56           C  
ATOM    373  OE1 GLU A  24       8.228  17.828  -9.764  1.00  0.56           O  
ATOM    374  OE2 GLU A  24       6.681  17.204 -11.082  1.00  0.56           O  
ATOM    375  H   GLU A  24      11.668  13.907 -12.090  1.00  0.56           H  
ATOM    376  HA  GLU A  24      10.112  13.713  -9.559  1.00  0.56           H  
ATOM    377 1HB  GLU A  24      10.158  16.092 -10.225  1.00  0.56           H  
ATOM    378 2HB  GLU A  24       9.555  15.673 -11.817  1.00  0.56           H  
ATOM    379 1HG  GLU A  24       7.450  14.922 -10.849  1.00  0.56           H  
ATOM    380 2HG  GLU A  24       8.078  15.251  -9.232  1.00  0.56           H  
ATOM    381  N   VAL A  25       8.503  12.340 -10.398  1.00  0.56           N  
ATOM    382  CA  VAL A  25       7.921  11.048 -10.710  1.00  0.56           C  
ATOM    383  C   VAL A  25       6.487  10.993 -10.177  1.00  0.56           C  
ATOM    384  O   VAL A  25       6.238  11.247  -8.992  1.00  0.56           O  
ATOM    385  CB  VAL A  25       8.736   9.878 -10.152  1.00  0.56           C  
ATOM    386  CG1 VAL A  25       8.069   8.628 -10.474  1.00  0.56           C  
ATOM    387  CG2 VAL A  25      10.130   9.879 -10.747  1.00  0.56           C  
ATOM    388  H   VAL A  25       7.801  12.930  -9.974  1.00  0.56           H  
ATOM    389  HA  VAL A  25       7.898  10.939 -11.786  1.00  0.56           H  
ATOM    390  HB  VAL A  25       8.782   9.971  -9.106  1.00  0.56           H  
ATOM    391 1HG1 VAL A  25       8.642   7.812 -10.070  1.00  0.56           H  
ATOM    392 2HG1 VAL A  25       7.073   8.617 -10.051  1.00  0.56           H  
ATOM    393 3HG1 VAL A  25       7.999   8.539 -11.547  1.00  0.56           H  
ATOM    394 1HG2 VAL A  25      10.705   9.045 -10.346  1.00  0.56           H  
ATOM    395 2HG2 VAL A  25      10.067   9.789 -11.797  1.00  0.56           H  
ATOM    396 3HG2 VAL A  25      10.615  10.796 -10.505  1.00  0.56           H  
ATOM    397  N   THR A  26       5.549  10.639 -11.040  1.00  0.57           N  
ATOM    398  CA  THR A  26       4.150  10.531 -10.652  1.00  0.57           C  
ATOM    399  C   THR A  26       3.682   9.095 -10.741  1.00  0.57           C  
ATOM    400  O   THR A  26       3.976   8.407 -11.729  1.00  0.57           O  
ATOM    401  CB  THR A  26       3.238  11.416 -11.520  1.00  0.57           C  
ATOM    402  OG1 THR A  26       3.611  12.795 -11.383  1.00  0.57           O  
ATOM    403  CG2 THR A  26       1.777  11.264 -11.099  1.00  0.57           C  
ATOM    404  H   THR A  26       5.822  10.455 -12.000  1.00  0.57           H  
ATOM    405  HA  THR A  26       4.048  10.846  -9.621  1.00  0.57           H  
ATOM    406  HB  THR A  26       3.342  11.121 -12.550  1.00  0.57           H  
ATOM    407  HG1 THR A  26       3.205  13.139 -10.597  1.00  0.57           H  
ATOM    408 1HG2 THR A  26       1.154  11.898 -11.727  1.00  0.57           H  
ATOM    409 2HG2 THR A  26       1.456  10.235 -11.209  1.00  0.57           H  
ATOM    410 3HG2 THR A  26       1.669  11.567 -10.056  1.00  0.57           H  
ATOM    411  N   PHE A  27       2.960   8.660  -9.703  1.00  0.59           N  
ATOM    412  CA  PHE A  27       2.403   7.317  -9.623  1.00  0.59           C  
ATOM    413  C   PHE A  27       0.869   7.333  -9.561  1.00  0.59           C  
ATOM    414  O   PHE A  27       0.268   8.248  -8.981  1.00  0.59           O  
ATOM    415  CB  PHE A  27       2.915   6.605  -8.378  1.00  0.59           C  
ATOM    416  CG  PHE A  27       4.389   6.367  -8.307  1.00  0.59           C  
ATOM    417  CD1 PHE A  27       5.194   7.352  -7.824  1.00  0.59           C  
ATOM    418  CD2 PHE A  27       4.961   5.162  -8.667  1.00  0.59           C  
ATOM    419  CE1 PHE A  27       6.541   7.173  -7.680  1.00  0.59           C  
ATOM    420  CE2 PHE A  27       6.319   4.972  -8.533  1.00  0.59           C  
ATOM    421  CZ  PHE A  27       7.109   5.989  -8.029  1.00  0.59           C  
ATOM    422  H   PHE A  27       2.796   9.311  -8.934  1.00  0.59           H  
ATOM    423  HA  PHE A  27       2.708   6.775 -10.507  1.00  0.59           H  
ATOM    424 1HB  PHE A  27       2.621   7.175  -7.491  1.00  0.59           H  
ATOM    425 2HB  PHE A  27       2.420   5.635  -8.307  1.00  0.59           H  
ATOM    426  HD1 PHE A  27       4.731   8.291  -7.550  1.00  0.59           H  
ATOM    427  HD2 PHE A  27       4.328   4.358  -9.048  1.00  0.59           H  
ATOM    428  HE1 PHE A  27       7.152   7.980  -7.286  1.00  0.59           H  
ATOM    429  HE2 PHE A  27       6.766   4.019  -8.812  1.00  0.59           H  
ATOM    430  HZ  PHE A  27       8.179   5.849  -7.909  1.00  0.59           H  
ATOM    431  N   ASP A  28       0.248   6.282 -10.115  1.00  0.61           N  
ATOM    432  CA  ASP A  28      -1.212   6.093 -10.107  1.00  0.61           C  
ATOM    433  C   ASP A  28      -1.562   4.597 -10.025  1.00  0.61           C  
ATOM    434  O   ASP A  28      -1.271   3.826 -10.938  1.00  0.61           O  
ATOM    435  CB  ASP A  28      -1.842   6.736 -11.347  1.00  0.61           C  
ATOM    436  CG  ASP A  28      -3.393   6.711 -11.396  1.00  0.61           C  
ATOM    437  OD1 ASP A  28      -4.004   6.070 -10.577  1.00  0.61           O  
ATOM    438  OD2 ASP A  28      -3.938   7.350 -12.273  1.00  0.61           O  
ATOM    439  H   ASP A  28       0.833   5.590 -10.586  1.00  0.61           H  
ATOM    440  HA  ASP A  28      -1.618   6.589  -9.230  1.00  0.61           H  
ATOM    441 1HB  ASP A  28      -1.507   7.770 -11.428  1.00  0.61           H  
ATOM    442 2HB  ASP A  28      -1.483   6.212 -12.220  1.00  0.61           H  
ATOM    443  N   GLY A  29      -2.069   4.151  -8.871  1.00  0.62           N  
ATOM    444  CA  GLY A  29      -2.371   2.739  -8.645  1.00  0.62           C  
ATOM    445  C   GLY A  29      -1.097   1.993  -8.293  1.00  0.62           C  
ATOM    446  O   GLY A  29      -1.054   0.764  -8.258  1.00  0.62           O  
ATOM    447  H   GLY A  29      -2.274   4.814  -8.136  1.00  0.62           H  
ATOM    448 1HA  GLY A  29      -3.093   2.647  -7.833  1.00  0.62           H  
ATOM    449 2HA  GLY A  29      -2.824   2.311  -9.538  1.00  0.62           H  
ATOM    450  N   GLY A  30      -0.046   2.771  -8.076  1.00  0.63           N  
ATOM    451  CA  GLY A  30       1.291   2.288  -7.798  1.00  0.63           C  
ATOM    452  C   GLY A  30       2.103   2.210  -9.091  1.00  0.63           C  
ATOM    453  O   GLY A  30       3.315   1.989  -9.059  1.00  0.63           O  
ATOM    454  H   GLY A  30      -0.198   3.768  -8.110  1.00  0.63           H  
ATOM    455 1HA  GLY A  30       1.771   2.972  -7.102  1.00  0.63           H  
ATOM    456 2HA  GLY A  30       1.243   1.311  -7.322  1.00  0.63           H  
ATOM    457  N   LYS A  31       1.434   2.383 -10.239  1.00  0.64           N  
ATOM    458  CA  LYS A  31       2.111   2.352 -11.522  1.00  0.64           C  
ATOM    459  C   LYS A  31       2.808   3.666 -11.722  1.00  0.64           C  
ATOM    460  O   LYS A  31       2.224   4.716 -11.473  1.00  0.64           O  
ATOM    461  CB  LYS A  31       1.128   2.125 -12.669  1.00  0.64           C  
ATOM    462  CG  LYS A  31       1.775   2.041 -14.045  1.00  0.64           C  
ATOM    463  CD  LYS A  31       0.757   1.755 -15.130  1.00  0.64           C  
ATOM    464  CE  LYS A  31       1.419   1.733 -16.500  1.00  0.64           C  
ATOM    465  NZ  LYS A  31       0.439   1.459 -17.589  1.00  0.64           N  
ATOM    466  H   LYS A  31       0.432   2.571 -10.241  1.00  0.64           H  
ATOM    467  HA  LYS A  31       2.858   1.558 -11.519  1.00  0.64           H  
ATOM    468 1HB  LYS A  31       0.568   1.207 -12.495  1.00  0.64           H  
ATOM    469 2HB  LYS A  31       0.410   2.947 -12.693  1.00  0.64           H  
ATOM    470 1HG  LYS A  31       2.247   2.992 -14.272  1.00  0.64           H  
ATOM    471 2HG  LYS A  31       2.540   1.267 -14.047  1.00  0.64           H  
ATOM    472 1HD  LYS A  31       0.282   0.791 -14.943  1.00  0.64           H  
ATOM    473 2HD  LYS A  31      -0.010   2.530 -15.117  1.00  0.64           H  
ATOM    474 1HE  LYS A  31       1.891   2.701 -16.680  1.00  0.64           H  
ATOM    475 2HE  LYS A  31       2.187   0.959 -16.513  1.00  0.64           H  
ATOM    476 1HZ  LYS A  31       0.917   1.454 -18.479  1.00  0.64           H  
ATOM    477 2HZ  LYS A  31       0.005   0.559 -17.435  1.00  0.64           H  
ATOM    478 3HZ  LYS A  31      -0.271   2.178 -17.592  1.00  0.64           H  
ATOM    479  N   MET A  32       4.055   3.651 -12.144  1.00  0.63           N  
ATOM    480  CA  MET A  32       4.677   4.936 -12.394  1.00  0.63           C  
ATOM    481  C   MET A  32       4.096   5.403 -13.726  1.00  0.63           C  
ATOM    482  O   MET A  32       4.117   4.643 -14.695  1.00  0.63           O  
ATOM    483  CB  MET A  32       6.176   4.789 -12.459  1.00  0.63           C  
ATOM    484  CG  MET A  32       6.898   6.014 -12.448  1.00  0.63           C  
ATOM    485  SD  MET A  32       8.620   5.685 -12.537  1.00  0.63           S  
ATOM    486  CE  MET A  32       9.057   4.896 -10.981  1.00  0.63           C  
ATOM    487  H   MET A  32       4.545   2.783 -12.316  1.00  0.63           H  
ATOM    488  HA  MET A  32       4.405   5.651 -11.620  1.00  0.63           H  
ATOM    489 1HB  MET A  32       6.517   4.199 -11.613  1.00  0.63           H  
ATOM    490 2HB  MET A  32       6.450   4.248 -13.368  1.00  0.63           H  
ATOM    491 1HG  MET A  32       6.602   6.674 -13.252  1.00  0.63           H  
ATOM    492 2HG  MET A  32       6.675   6.507 -11.509  1.00  0.63           H  
ATOM    493 1HE  MET A  32      10.117   4.647 -10.978  1.00  0.63           H  
ATOM    494 2HE  MET A  32       8.854   5.561 -10.170  1.00  0.63           H  
ATOM    495 3HE  MET A  32       8.476   3.985 -10.855  1.00  0.63           H  
ATOM    496  N   VAL A  33       3.557   6.615 -13.784  1.00  0.62           N  
ATOM    497  CA  VAL A  33       2.935   7.082 -15.021  1.00  0.62           C  
ATOM    498  C   VAL A  33       3.655   8.238 -15.696  1.00  0.62           C  
ATOM    499  O   VAL A  33       3.544   8.416 -16.910  1.00  0.62           O  
ATOM    500  CB  VAL A  33       1.469   7.462 -14.763  1.00  0.62           C  
ATOM    501  CG1 VAL A  33       0.696   6.218 -14.316  1.00  0.62           C  
ATOM    502  CG2 VAL A  33       1.364   8.525 -13.682  1.00  0.62           C  
ATOM    503  H   VAL A  33       3.572   7.201 -12.959  1.00  0.62           H  
ATOM    504  HA  VAL A  33       2.928   6.250 -15.724  1.00  0.62           H  
ATOM    505  HB  VAL A  33       1.031   7.826 -15.690  1.00  0.62           H  
ATOM    506 1HG1 VAL A  33      -0.343   6.483 -14.160  1.00  0.62           H  
ATOM    507 2HG1 VAL A  33       0.761   5.449 -15.082  1.00  0.62           H  
ATOM    508 3HG1 VAL A  33       1.115   5.840 -13.390  1.00  0.62           H  
ATOM    509 1HG2 VAL A  33       0.316   8.770 -13.517  1.00  0.62           H  
ATOM    510 2HG2 VAL A  33       1.785   8.135 -12.768  1.00  0.62           H  
ATOM    511 3HG2 VAL A  33       1.900   9.422 -13.982  1.00  0.62           H  
ATOM    512  N   GLN A  34       4.422   9.001 -14.933  1.00  0.61           N  
ATOM    513  CA  GLN A  34       5.177  10.092 -15.542  1.00  0.61           C  
ATOM    514  C   GLN A  34       6.493  10.327 -14.851  1.00  0.61           C  
ATOM    515  O   GLN A  34       6.562  10.402 -13.630  1.00  0.61           O  
ATOM    516  CB  GLN A  34       4.381  11.406 -15.551  1.00  0.61           C  
ATOM    517  CG  GLN A  34       5.117  12.582 -16.188  1.00  0.61           C  
ATOM    518  CD  GLN A  34       4.268  13.844 -16.258  1.00  0.61           C  
ATOM    519  OE1 GLN A  34       3.422  13.984 -17.145  1.00  0.61           O  
ATOM    520  NE2 GLN A  34       4.478  14.764 -15.317  1.00  0.61           N  
ATOM    521  H   GLN A  34       4.460   8.823 -13.931  1.00  0.61           H  
ATOM    522  HA  GLN A  34       5.395   9.823 -16.575  1.00  0.61           H  
ATOM    523 1HB  GLN A  34       3.440  11.260 -16.082  1.00  0.61           H  
ATOM    524 2HB  GLN A  34       4.146  11.695 -14.542  1.00  0.61           H  
ATOM    525 1HG  GLN A  34       5.995  12.806 -15.582  1.00  0.61           H  
ATOM    526 2HG  GLN A  34       5.420  12.310 -17.198  1.00  0.61           H  
ATOM    527 1HE2 GLN A  34       3.942  15.609 -15.312  1.00  0.61           H  
ATOM    528 2HE2 GLN A  34       5.159  14.605 -14.596  1.00  0.61           H  
ATOM    529  N   VAL A  35       7.544  10.443 -15.642  1.00  0.60           N  
ATOM    530  CA  VAL A  35       8.857  10.747 -15.113  1.00  0.60           C  
ATOM    531  C   VAL A  35       9.491  11.922 -15.819  1.00  0.60           C  
ATOM    532  O   VAL A  35       9.662  11.902 -17.039  1.00  0.60           O  
ATOM    533  CB  VAL A  35       9.794   9.537 -15.251  1.00  0.60           C  
ATOM    534  CG1 VAL A  35      11.171   9.902 -14.767  1.00  0.60           C  
ATOM    535  CG2 VAL A  35       9.303   8.403 -14.457  1.00  0.60           C  
ATOM    536  H   VAL A  35       7.433  10.336 -16.641  1.00  0.60           H  
ATOM    537  HA  VAL A  35       8.761  11.000 -14.057  1.00  0.60           H  
ATOM    538  HB  VAL A  35       9.855   9.246 -16.299  1.00  0.60           H  
ATOM    539 1HG1 VAL A  35      11.832   9.048 -14.867  1.00  0.60           H  
ATOM    540 2HG1 VAL A  35      11.566  10.731 -15.352  1.00  0.60           H  
ATOM    541 3HG1 VAL A  35      11.103  10.194 -13.739  1.00  0.60           H  
ATOM    542 1HG2 VAL A  35       9.974   7.559 -14.578  1.00  0.60           H  
ATOM    543 2HG2 VAL A  35       9.256   8.673 -13.438  1.00  0.60           H  
ATOM    544 3HG2 VAL A  35       8.346   8.133 -14.771  1.00  0.60           H  
ATOM    545  N   VAL A  36       9.870  12.926 -15.045  1.00  0.59           N  
ATOM    546  CA  VAL A  36      10.563  14.072 -15.590  1.00  0.59           C  
ATOM    547  C   VAL A  36      11.962  14.150 -15.022  1.00  0.59           C  
ATOM    548  O   VAL A  36      12.156  14.164 -13.809  1.00  0.59           O  
ATOM    549  CB  VAL A  36       9.829  15.370 -15.248  1.00  0.59           C  
ATOM    550  CG1 VAL A  36      10.604  16.570 -15.807  1.00  0.59           C  
ATOM    551  CG2 VAL A  36       8.411  15.302 -15.801  1.00  0.59           C  
ATOM    552  H   VAL A  36       9.624  12.917 -14.057  1.00  0.59           H  
ATOM    553  HA  VAL A  36      10.626  13.970 -16.673  1.00  0.59           H  
ATOM    554  HB  VAL A  36       9.786  15.485 -14.166  1.00  0.59           H  
ATOM    555 1HG1 VAL A  36      10.084  17.491 -15.546  1.00  0.59           H  
ATOM    556 2HG1 VAL A  36      11.607  16.590 -15.381  1.00  0.59           H  
ATOM    557 3HG1 VAL A  36      10.674  16.485 -16.890  1.00  0.59           H  
ATOM    558 1HG2 VAL A  36       7.878  16.217 -15.547  1.00  0.59           H  
ATOM    559 2HG2 VAL A  36       8.446  15.186 -16.884  1.00  0.59           H  
ATOM    560 3HG2 VAL A  36       7.893  14.451 -15.360  1.00  0.59           H  
ATOM    561  N   TYR A  37      12.946  14.196 -15.893  1.00  0.59           N  
ATOM    562  CA  TYR A  37      14.324  14.278 -15.440  1.00  0.59           C  
ATOM    563  C   TYR A  37      15.014  15.357 -16.204  1.00  0.59           C  
ATOM    564  O   TYR A  37      14.922  15.417 -17.430  1.00  0.59           O  
ATOM    565  CB  TYR A  37      15.041  12.944 -15.608  1.00  0.59           C  
ATOM    566  CG  TYR A  37      16.470  12.934 -15.210  1.00  0.59           C  
ATOM    567  CD1 TYR A  37      16.809  13.052 -13.888  1.00  0.59           C  
ATOM    568  CD2 TYR A  37      17.444  12.735 -16.158  1.00  0.59           C  
ATOM    569  CE1 TYR A  37      18.112  12.977 -13.508  1.00  0.59           C  
ATOM    570  CE2 TYR A  37      18.761  12.657 -15.781  1.00  0.59           C  
ATOM    571  CZ  TYR A  37      19.088  12.771 -14.459  1.00  0.59           C  
ATOM    572  OH  TYR A  37      20.386  12.682 -14.061  1.00  0.59           O  
ATOM    573  H   TYR A  37      12.742  14.175 -16.883  1.00  0.59           H  
ATOM    574  HA  TYR A  37      14.345  14.562 -14.387  1.00  0.59           H  
ATOM    575 1HB  TYR A  37      14.524  12.201 -15.031  1.00  0.59           H  
ATOM    576 2HB  TYR A  37      14.983  12.635 -16.654  1.00  0.59           H  
ATOM    577  HD1 TYR A  37      16.035  13.196 -13.152  1.00  0.59           H  
ATOM    578  HD2 TYR A  37      17.162  12.627 -17.194  1.00  0.59           H  
ATOM    579  HE1 TYR A  37      18.376  13.067 -12.468  1.00  0.59           H  
ATOM    580  HE2 TYR A  37      19.539  12.490 -16.525  1.00  0.59           H  
ATOM    581  HH  TYR A  37      20.967  12.907 -14.786  1.00  0.59           H  
ATOM    582  N   ASP A  38      15.633  16.255 -15.475  1.00  0.59           N  
ATOM    583  CA  ASP A  38      16.329  17.341 -16.117  1.00  0.59           C  
ATOM    584  C   ASP A  38      17.241  17.969 -15.117  1.00  0.59           C  
ATOM    585  O   ASP A  38      17.239  17.567 -13.954  1.00  0.59           O  
ATOM    586  CB  ASP A  38      15.337  18.364 -16.654  1.00  0.59           C  
ATOM    587  CG  ASP A  38      15.778  19.161 -17.884  1.00  0.59           C  
ATOM    588  OD1 ASP A  38      16.942  19.492 -18.050  1.00  0.59           O  
ATOM    589  OD2 ASP A  38      14.910  19.481 -18.648  1.00  0.59           O  
ATOM    590  H   ASP A  38      15.655  16.145 -14.457  1.00  0.59           H  
ATOM    591  HA  ASP A  38      16.924  16.944 -16.921  1.00  0.59           H  
ATOM    592 1HB  ASP A  38      14.384  17.885 -16.871  1.00  0.59           H  
ATOM    593 2HB  ASP A  38      15.163  19.080 -15.915  1.00  0.59           H  
ATOM    594  N   TYR A  39      18.045  18.925 -15.563  1.00  0.60           N  
ATOM    595  CA  TYR A  39      18.939  19.623 -14.641  1.00  0.60           C  
ATOM    596  C   TYR A  39      18.565  21.096 -14.632  1.00  0.60           C  
ATOM    597  O   TYR A  39      18.209  21.647 -15.676  1.00  0.60           O  
ATOM    598  CB  TYR A  39      20.422  19.490 -15.059  1.00  0.60           C  
ATOM    599  CG  TYR A  39      20.992  18.094 -15.165  1.00  0.60           C  
ATOM    600  CD1 TYR A  39      22.203  17.872 -15.768  1.00  0.60           C  
ATOM    601  CD2 TYR A  39      20.318  17.056 -14.697  1.00  0.60           C  
ATOM    602  CE1 TYR A  39      22.673  16.583 -15.885  1.00  0.60           C  
ATOM    603  CE2 TYR A  39      20.749  15.844 -14.799  1.00  0.60           C  
ATOM    604  CZ  TYR A  39      21.903  15.572 -15.381  1.00  0.60           C  
ATOM    605  OH  TYR A  39      22.292  14.302 -15.445  1.00  0.60           O  
ATOM    606  H   TYR A  39      17.974  19.185 -16.550  1.00  0.60           H  
ATOM    607  HA  TYR A  39      18.800  19.237 -13.633  1.00  0.60           H  
ATOM    608 1HB  TYR A  39      20.565  19.975 -16.002  1.00  0.60           H  
ATOM    609 2HB  TYR A  39      21.026  20.031 -14.332  1.00  0.60           H  
ATOM    610  HD1 TYR A  39      22.779  18.700 -16.139  1.00  0.60           H  
ATOM    611  HD2 TYR A  39      19.429  17.196 -14.215  1.00  0.60           H  
ATOM    612  HE1 TYR A  39      23.631  16.375 -16.354  1.00  0.60           H  
ATOM    613  HE2 TYR A  39      20.157  15.077 -14.385  1.00  0.60           H  
ATOM    614  HH  TYR A  39      21.728  13.800 -14.854  1.00  0.60           H  
ATOM    615  N   GLN A  40      18.690  21.760 -13.491  1.00  0.60           N  
ATOM    616  CA  GLN A  40      18.436  23.199 -13.484  1.00  0.60           C  
ATOM    617  C   GLN A  40      19.642  24.004 -13.077  1.00  0.60           C  
ATOM    618  O   GLN A  40      20.408  23.631 -12.195  1.00  0.60           O  
ATOM    619  CB  GLN A  40      17.254  23.580 -12.605  1.00  0.60           C  
ATOM    620  CG  GLN A  40      15.916  23.181 -13.145  1.00  0.60           C  
ATOM    621  CD  GLN A  40      14.768  23.594 -12.239  1.00  0.60           C  
ATOM    622  OE1 GLN A  40      14.357  22.827 -11.362  1.00  0.60           O  
ATOM    623  NE2 GLN A  40      14.249  24.810 -12.428  1.00  0.60           N  
ATOM    624  H   GLN A  40      18.972  21.267 -12.644  1.00  0.60           H  
ATOM    625  HA  GLN A  40      18.182  23.498 -14.493  1.00  0.60           H  
ATOM    626 1HB  GLN A  40      17.373  23.133 -11.620  1.00  0.60           H  
ATOM    627 2HB  GLN A  40      17.246  24.667 -12.477  1.00  0.60           H  
ATOM    628 1HG  GLN A  40      15.780  23.671 -14.115  1.00  0.60           H  
ATOM    629 2HG  GLN A  40      15.905  22.123 -13.260  1.00  0.60           H  
ATOM    630 1HE2 GLN A  40      13.496  25.124 -11.855  1.00  0.60           H  
ATOM    631 2HE2 GLN A  40      14.618  25.433 -13.158  1.00  0.60           H  
ATOM    632  N   HIS A  41      19.818  25.119 -13.745  1.00  0.60           N  
ATOM    633  CA  HIS A  41      20.935  25.996 -13.469  1.00  0.60           C  
ATOM    634  C   HIS A  41      20.659  26.806 -12.222  1.00  0.60           C  
ATOM    635  O   HIS A  41      19.511  26.912 -11.797  1.00  0.60           O  
ATOM    636  CB  HIS A  41      21.229  26.890 -14.678  1.00  0.60           C  
ATOM    637  CG  HIS A  41      22.496  27.670 -14.600  1.00  0.60           C  
ATOM    638  ND1 HIS A  41      22.585  28.877 -13.961  1.00  0.60           N  
ATOM    639  CD2 HIS A  41      23.739  27.397 -15.061  1.00  0.60           C  
ATOM    640  CE1 HIS A  41      23.831  29.323 -14.034  1.00  0.60           C  
ATOM    641  NE2 HIS A  41      24.548  28.443 -14.701  1.00  0.60           N  
ATOM    642  H   HIS A  41      19.158  25.353 -14.490  1.00  0.60           H  
ATOM    643  HA  HIS A  41      21.814  25.401 -13.306  1.00  0.60           H  
ATOM    644 1HB  HIS A  41      21.266  26.311 -15.561  1.00  0.60           H  
ATOM    645 2HB  HIS A  41      20.409  27.599 -14.800  1.00  0.60           H  
ATOM    646  HD2 HIS A  41      24.051  26.519 -15.608  1.00  0.60           H  
ATOM    647  HE1 HIS A  41      24.196  30.261 -13.616  1.00  0.60           H  
ATOM    648  HE2 HIS A  41      25.537  28.516 -14.913  1.00  0.60           H  
ATOM    649  N   LYS A  42      21.676  27.456 -11.672  1.00  0.60           N  
ATOM    650  CA  LYS A  42      21.458  28.367 -10.546  1.00  0.60           C  
ATOM    651  C   LYS A  42      20.435  29.461 -10.916  1.00  0.60           C  
ATOM    652  O   LYS A  42      19.713  29.963 -10.053  1.00  0.60           O  
ATOM    653  CB  LYS A  42      22.777  29.004 -10.100  1.00  0.60           C  
ATOM    654  CG  LYS A  42      23.737  28.082  -9.381  1.00  0.60           C  
ATOM    655  CD  LYS A  42      25.017  28.806  -8.996  1.00  0.60           C  
ATOM    656  CE  LYS A  42      25.964  27.902  -8.220  1.00  0.60           C  
ATOM    657  NZ  LYS A  42      27.239  28.601  -7.873  1.00  0.60           N  
ATOM    658  H   LYS A  42      22.617  27.276 -12.018  1.00  0.60           H  
ATOM    659  HA  LYS A  42      21.046  27.804  -9.714  1.00  0.60           H  
ATOM    660 1HB  LYS A  42      23.292  29.401 -10.973  1.00  0.60           H  
ATOM    661 2HB  LYS A  42      22.565  29.841  -9.440  1.00  0.60           H  
ATOM    662 1HG  LYS A  42      23.262  27.719  -8.477  1.00  0.60           H  
ATOM    663 2HG  LYS A  42      23.974  27.235 -10.014  1.00  0.60           H  
ATOM    664 1HD  LYS A  42      25.519  29.152  -9.901  1.00  0.60           H  
ATOM    665 2HD  LYS A  42      24.773  29.672  -8.382  1.00  0.60           H  
ATOM    666 1HE  LYS A  42      25.474  27.578  -7.302  1.00  0.60           H  
ATOM    667 2HE  LYS A  42      26.196  27.029  -8.819  1.00  0.60           H  
ATOM    668 1HZ  LYS A  42      27.840  27.970  -7.360  1.00  0.60           H  
ATOM    669 2HZ  LYS A  42      27.706  28.896  -8.720  1.00  0.60           H  
ATOM    670 3HZ  LYS A  42      27.037  29.411  -7.302  1.00  0.60           H  
ATOM    671  N   GLU A  43      20.340  29.784 -12.213  1.00  0.60           N  
ATOM    672  CA  GLU A  43      19.392  30.767 -12.751  1.00  0.60           C  
ATOM    673  C   GLU A  43      17.972  30.193 -12.974  1.00  0.60           C  
ATOM    674  O   GLU A  43      17.069  30.918 -13.390  1.00  0.60           O  
ATOM    675  CB  GLU A  43      19.913  31.321 -14.084  1.00  0.60           C  
ATOM    676  CG  GLU A  43      21.170  32.178 -13.967  1.00  0.60           C  
ATOM    677  CD  GLU A  43      21.767  32.577 -15.308  1.00  0.60           C  
ATOM    678  OE1 GLU A  43      21.252  32.168 -16.335  1.00  0.60           O  
ATOM    679  OE2 GLU A  43      22.738  33.298 -15.305  1.00  0.60           O  
ATOM    680  H   GLU A  43      21.003  29.345 -12.850  1.00  0.60           H  
ATOM    681  HA  GLU A  43      19.315  31.587 -12.038  1.00  0.60           H  
ATOM    682 1HB  GLU A  43      20.140  30.488 -14.756  1.00  0.60           H  
ATOM    683 2HB  GLU A  43      19.137  31.919 -14.558  1.00  0.60           H  
ATOM    684 1HG  GLU A  43      20.920  33.083 -13.414  1.00  0.60           H  
ATOM    685 2HG  GLU A  43      21.912  31.634 -13.389  1.00  0.60           H  
ATOM    686  N   GLY A  44      17.792  28.885 -12.753  1.00  0.60           N  
ATOM    687  CA  GLY A  44      16.512  28.180 -12.904  1.00  0.60           C  
ATOM    688  C   GLY A  44      16.256  27.562 -14.286  1.00  0.60           C  
ATOM    689  O   GLY A  44      15.351  26.739 -14.452  1.00  0.60           O  
ATOM    690  H   GLY A  44      18.570  28.334 -12.412  1.00  0.60           H  
ATOM    691 1HA  GLY A  44      16.470  27.390 -12.154  1.00  0.60           H  
ATOM    692 2HA  GLY A  44      15.704  28.870 -12.667  1.00  0.60           H  
ATOM    693  N   ARG A  45      17.079  27.906 -15.268  1.00  0.61           N  
ATOM    694  CA  ARG A  45      16.914  27.387 -16.626  1.00  0.61           C  
ATOM    695  C   ARG A  45      17.064  25.871 -16.677  1.00  0.61           C  
ATOM    696  O   ARG A  45      17.916  25.309 -15.989  1.00  0.61           O  
ATOM    697  CB  ARG A  45      17.912  28.032 -17.570  1.00  0.61           C  
ATOM    698  CG  ARG A  45      17.664  29.505 -17.841  1.00  0.61           C  
ATOM    699  CD  ARG A  45      18.654  30.104 -18.804  1.00  0.61           C  
ATOM    700  NE  ARG A  45      20.009  30.228 -18.247  1.00  0.61           N  
ATOM    701  CZ  ARG A  45      21.087  29.483 -18.587  1.00  0.61           C  
ATOM    702  NH1 ARG A  45      21.013  28.523 -19.496  1.00  0.61           N  
ATOM    703  NH2 ARG A  45      22.223  29.764 -17.992  1.00  0.61           N  
ATOM    704  H   ARG A  45      17.810  28.578 -15.073  1.00  0.61           H  
ATOM    705  HA  ARG A  45      15.910  27.643 -16.968  1.00  0.61           H  
ATOM    706 1HB  ARG A  45      18.917  27.937 -17.155  1.00  0.61           H  
ATOM    707 2HB  ARG A  45      17.900  27.504 -18.525  1.00  0.61           H  
ATOM    708 1HG  ARG A  45      16.664  29.631 -18.253  1.00  0.61           H  
ATOM    709 2HG  ARG A  45      17.738  30.056 -16.897  1.00  0.61           H  
ATOM    710 1HD  ARG A  45      18.710  29.479 -19.694  1.00  0.61           H  
ATOM    711 2HD  ARG A  45      18.316  31.100 -19.087  1.00  0.61           H  
ATOM    712  HE  ARG A  45      20.178  30.956 -17.531  1.00  0.61           H  
ATOM    713 1HH1 ARG A  45      20.137  28.323 -19.954  1.00  0.61           H  
ATOM    714 2HH1 ARG A  45      21.845  27.994 -19.754  1.00  0.61           H  
ATOM    715 1HH2 ARG A  45      22.228  30.544 -17.313  1.00  0.61           H  
ATOM    716 2HH2 ARG A  45      23.060  29.251 -18.210  1.00  0.61           H  
ATOM    717  N   PHE A  46      16.237  25.210 -17.495  1.00  0.62           N  
ATOM    718  CA  PHE A  46      16.294  23.749 -17.662  1.00  0.62           C  
ATOM    719  C   PHE A  46      17.269  23.369 -18.781  1.00  0.62           C  
ATOM    720  O   PHE A  46      17.170  23.867 -19.906  1.00  0.62           O  
ATOM    721  CB  PHE A  46      14.905  23.204 -17.966  1.00  0.62           C  
ATOM    722  CG  PHE A  46      13.949  23.323 -16.817  1.00  0.62           C  
ATOM    723  CD1 PHE A  46      13.244  24.501 -16.621  1.00  0.62           C  
ATOM    724  CD2 PHE A  46      13.731  22.272 -15.950  1.00  0.62           C  
ATOM    725  CE1 PHE A  46      12.349  24.627 -15.583  1.00  0.62           C  
ATOM    726  CE2 PHE A  46      12.825  22.401 -14.907  1.00  0.62           C  
ATOM    727  CZ  PHE A  46      12.141  23.575 -14.728  1.00  0.62           C  
ATOM    728  H   PHE A  46      15.550  25.733 -18.019  1.00  0.62           H  
ATOM    729  HA  PHE A  46      16.647  23.303 -16.731  1.00  0.62           H  
ATOM    730 1HB  PHE A  46      14.484  23.726 -18.821  1.00  0.62           H  
ATOM    731 2HB  PHE A  46      14.986  22.145 -18.235  1.00  0.62           H  
ATOM    732  HD1 PHE A  46      13.405  25.338 -17.299  1.00  0.62           H  
ATOM    733  HD2 PHE A  46      14.277  21.341 -16.101  1.00  0.62           H  
ATOM    734  HE1 PHE A  46      11.807  25.561 -15.442  1.00  0.62           H  
ATOM    735  HE2 PHE A  46      12.649  21.585 -14.222  1.00  0.62           H  
ATOM    736  HZ  PHE A  46      11.435  23.672 -13.906  1.00  0.62           H  
ATOM    737  N   LYS A  47      18.224  22.503 -18.452  1.00  0.63           N  
ATOM    738  CA  LYS A  47      19.304  22.100 -19.353  1.00  0.63           C  
ATOM    739  C   LYS A  47      18.838  21.486 -20.656  1.00  0.63           C  
ATOM    740  O   LYS A  47      19.403  21.781 -21.710  1.00  0.63           O  
ATOM    741  CB  LYS A  47      20.236  21.132 -18.649  1.00  0.63           C  
ATOM    742  CG  LYS A  47      21.477  20.772 -19.395  1.00  0.63           C  
ATOM    743  CD  LYS A  47      22.369  19.938 -18.515  1.00  0.63           C  
ATOM    744  CE  LYS A  47      23.598  19.564 -19.229  1.00  0.63           C  
ATOM    745  NZ  LYS A  47      24.596  18.765 -18.424  1.00  0.63           N  
ATOM    746  H   LYS A  47      18.212  22.119 -17.506  1.00  0.63           H  
ATOM    747  HA  LYS A  47      19.872  22.989 -19.611  1.00  0.63           H  
ATOM    748 1HB  LYS A  47      20.512  21.501 -17.700  1.00  0.63           H  
ATOM    749 2HB  LYS A  47      19.693  20.204 -18.468  1.00  0.63           H  
ATOM    750 1HG  LYS A  47      21.219  20.207 -20.292  1.00  0.63           H  
ATOM    751 2HG  LYS A  47      22.009  21.680 -19.691  1.00  0.63           H  
ATOM    752 1HD  LYS A  47      22.620  20.496 -17.610  1.00  0.63           H  
ATOM    753 2HD  LYS A  47      21.825  19.042 -18.252  1.00  0.63           H  
ATOM    754 1HE  LYS A  47      23.299  18.974 -20.083  1.00  0.63           H  
ATOM    755 2HE  LYS A  47      24.072  20.482 -19.563  1.00  0.63           H  
ATOM    756 1HZ  LYS A  47      25.413  18.550 -19.031  1.00  0.63           H  
ATOM    757 2HZ  LYS A  47      24.903  19.298 -17.618  1.00  0.63           H  
ATOM    758 3HZ  LYS A  47      24.171  17.903 -18.115  1.00  0.63           H  
ATOM    759  N   SER A  48      17.773  20.690 -20.623  1.00  0.64           N  
ATOM    760  CA  SER A  48      17.301  20.062 -21.854  1.00  0.64           C  
ATOM    761  C   SER A  48      16.866  21.080 -22.919  1.00  0.64           C  
ATOM    762  O   SER A  48      16.752  20.729 -24.092  1.00  0.64           O  
ATOM    763  CB  SER A  48      16.124  19.141 -21.591  1.00  0.64           C  
ATOM    764  OG  SER A  48      14.965  19.861 -21.239  1.00  0.64           O  
ATOM    765  H   SER A  48      17.334  20.454 -19.720  1.00  0.64           H  
ATOM    766  HA  SER A  48      18.118  19.467 -22.262  1.00  0.64           H  
ATOM    767 1HB  SER A  48      15.930  18.558 -22.487  1.00  0.64           H  
ATOM    768 2HB  SER A  48      16.371  18.454 -20.803  1.00  0.64           H  
ATOM    769  HG  SER A  48      14.981  19.902 -20.261  1.00  0.64           H  
ATOM    770  N   GLN A  49      16.585  22.329 -22.523  1.00  0.65           N  
ATOM    771  CA  GLN A  49      16.131  23.340 -23.466  1.00  0.65           C  
ATOM    772  C   GLN A  49      17.287  24.240 -23.918  1.00  0.65           C  
ATOM    773  O   GLN A  49      17.129  25.146 -24.750  1.00  0.65           O  
ATOM    774  CB  GLN A  49      15.011  24.146 -22.821  1.00  0.65           C  
ATOM    775  CG  GLN A  49      13.836  23.265 -22.393  1.00  0.65           C  
ATOM    776  CD  GLN A  49      13.208  22.497 -23.554  1.00  0.65           C  
ATOM    777  OE1 GLN A  49      12.736  23.093 -24.531  1.00  0.65           O  
ATOM    778  NE2 GLN A  49      13.222  21.164 -23.459  1.00  0.65           N  
ATOM    779  H   GLN A  49      16.712  22.603 -21.548  1.00  0.65           H  
ATOM    780  HA  GLN A  49      15.732  22.838 -24.346  1.00  0.65           H  
ATOM    781 1HB  GLN A  49      15.398  24.651 -21.933  1.00  0.65           H  
ATOM    782 2HB  GLN A  49      14.651  24.906 -23.511  1.00  0.65           H  
ATOM    783 1HG  GLN A  49      14.196  22.540 -21.658  1.00  0.65           H  
ATOM    784 2HG  GLN A  49      13.069  23.896 -21.947  1.00  0.65           H  
ATOM    785 1HE2 GLN A  49      12.841  20.603 -24.198  1.00  0.65           H  
ATOM    786 2HE2 GLN A  49      13.646  20.708 -22.649  1.00  0.65           H  
ATOM    787  N   ASP A  50      18.476  23.992 -23.386  1.00  0.67           N  
ATOM    788  CA  ASP A  50      19.615  24.814 -23.729  1.00  0.67           C  
ATOM    789  C   ASP A  50      20.227  24.315 -25.021  1.00  0.67           C  
ATOM    790  O   ASP A  50      21.138  23.485 -25.028  1.00  0.67           O  
ATOM    791  CB  ASP A  50      20.612  24.841 -22.559  1.00  0.67           C  
ATOM    792  CG  ASP A  50      21.873  25.714 -22.790  1.00  0.67           C  
ATOM    793  OD1 ASP A  50      22.193  26.005 -23.941  1.00  0.67           O  
ATOM    794  OD2 ASP A  50      22.493  26.092 -21.814  1.00  0.67           O  
ATOM    795  H   ASP A  50      18.604  23.219 -22.735  1.00  0.67           H  
ATOM    796  HA  ASP A  50      19.268  25.834 -23.890  1.00  0.67           H  
ATOM    797 1HB  ASP A  50      20.099  25.191 -21.660  1.00  0.67           H  
ATOM    798 2HB  ASP A  50      20.936  23.818 -22.351  1.00  0.67           H  
ATOM    799  N   ALA A  51      19.739  24.892 -26.119  1.00  0.68           N  
ATOM    800  CA  ALA A  51      20.123  24.523 -27.481  1.00  0.68           C  
ATOM    801  C   ALA A  51      21.623  24.645 -27.743  1.00  0.68           C  
ATOM    802  O   ALA A  51      22.181  23.874 -28.526  1.00  0.68           O  
ATOM    803  CB  ALA A  51      19.385  25.390 -28.482  1.00  0.68           C  
ATOM    804  H   ALA A  51      18.975  25.550 -25.964  1.00  0.68           H  
ATOM    805  HA  ALA A  51      19.835  23.484 -27.635  1.00  0.68           H  
ATOM    806 1HB  ALA A  51      19.648  25.081 -29.493  1.00  0.68           H  
ATOM    807 2HB  ALA A  51      18.310  25.282 -28.334  1.00  0.68           H  
ATOM    808 3HB  ALA A  51      19.673  26.431 -28.334  1.00  0.68           H  
ATOM    809  N   ASP A  52      22.294  25.620 -27.129  1.00  0.69           N  
ATOM    810  CA  ASP A  52      23.719  25.754 -27.407  1.00  0.69           C  
ATOM    811  C   ASP A  52      24.481  24.659 -26.687  1.00  0.69           C  
ATOM    812  O   ASP A  52      25.351  23.995 -27.264  1.00  0.69           O  
ATOM    813  CB  ASP A  52      24.222  27.128 -26.985  1.00  0.69           C  
ATOM    814  CG  ASP A  52      23.664  28.271 -27.868  1.00  0.69           C  
ATOM    815  OD1 ASP A  52      23.127  28.000 -28.939  1.00  0.69           O  
ATOM    816  OD2 ASP A  52      23.788  29.401 -27.469  1.00  0.69           O  
ATOM    817  H   ASP A  52      21.833  26.225 -26.456  1.00  0.69           H  
ATOM    818  HA  ASP A  52      23.884  25.631 -28.470  1.00  0.69           H  
ATOM    819 1HB  ASP A  52      23.927  27.310 -25.944  1.00  0.69           H  
ATOM    820 2HB  ASP A  52      25.310  27.145 -27.023  1.00  0.69           H  
ATOM    821  N   TYR A  53      24.121  24.411 -25.432  1.00  0.71           N  
ATOM    822  CA  TYR A  53      24.769  23.332 -24.708  1.00  0.71           C  
ATOM    823  C   TYR A  53      24.546  22.024 -25.446  1.00  0.71           C  
ATOM    824  O   TYR A  53      25.475  21.245 -25.663  1.00  0.71           O  
ATOM    825  CB  TYR A  53      24.250  23.178 -23.299  1.00  0.71           C  
ATOM    826  CG  TYR A  53      24.881  22.026 -22.643  1.00  0.71           C  
ATOM    827  CD1 TYR A  53      26.092  22.148 -21.985  1.00  0.71           C  
ATOM    828  CD2 TYR A  53      24.270  20.820 -22.752  1.00  0.71           C  
ATOM    829  CE1 TYR A  53      26.661  21.036 -21.401  1.00  0.71           C  
ATOM    830  CE2 TYR A  53      24.817  19.726 -22.203  1.00  0.71           C  
ATOM    831  CZ  TYR A  53      26.011  19.809 -21.509  1.00  0.71           C  
ATOM    832  OH  TYR A  53      26.539  18.676 -20.898  1.00  0.71           O  
ATOM    833  H   TYR A  53      23.393  24.974 -24.969  1.00  0.71           H  
ATOM    834  HA  TYR A  53      25.841  23.524 -24.676  1.00  0.71           H  
ATOM    835 1HB  TYR A  53      24.457  24.078 -22.717  1.00  0.71           H  
ATOM    836 2HB  TYR A  53      23.171  23.024 -23.313  1.00  0.71           H  
ATOM    837  HD1 TYR A  53      26.583  23.119 -21.916  1.00  0.71           H  
ATOM    838  HD2 TYR A  53      23.330  20.747 -23.284  1.00  0.71           H  
ATOM    839  HE1 TYR A  53      27.605  21.120 -20.863  1.00  0.71           H  
ATOM    840  HE2 TYR A  53      24.302  18.788 -22.292  1.00  0.71           H  
ATOM    841  HH  TYR A  53      26.143  17.887 -21.292  1.00  0.71           H  
ATOM    842  N   HIS A  54      23.281  21.784 -25.803  1.00  0.72           N  
ATOM    843  CA  HIS A  54      22.840  20.578 -26.477  1.00  0.72           C  
ATOM    844  C   HIS A  54      23.599  20.349 -27.760  1.00  0.72           C  
ATOM    845  O   HIS A  54      24.104  19.250 -27.991  1.00  0.72           O  
ATOM    846  CB  HIS A  54      21.332  20.648 -26.741  1.00  0.72           C  
ATOM    847  CG  HIS A  54      20.747  19.497 -27.508  1.00  0.72           C  
ATOM    848  ND1 HIS A  54      19.414  19.138 -27.402  1.00  0.72           N  
ATOM    849  CD2 HIS A  54      21.292  18.654 -28.413  1.00  0.72           C  
ATOM    850  CE1 HIS A  54      19.170  18.112 -28.194  1.00  0.72           C  
ATOM    851  NE2 HIS A  54      20.292  17.793 -28.820  1.00  0.72           N  
ATOM    852  H   HIS A  54      22.577  22.490 -25.584  1.00  0.72           H  
ATOM    853  HA  HIS A  54      23.031  19.728 -25.833  1.00  0.72           H  
ATOM    854 1HB  HIS A  54      20.803  20.734 -25.788  1.00  0.72           H  
ATOM    855 2HB  HIS A  54      21.124  21.550 -27.300  1.00  0.72           H  
ATOM    856  HD1 HIS A  54      18.717  19.584 -26.832  1.00  0.72           H  
ATOM    857  HD2 HIS A  54      22.296  18.564 -28.823  1.00  0.72           H  
ATOM    858  HE1 HIS A  54      18.164  17.683 -28.246  1.00  0.72           H  
ATOM    859  N   ARG A  55      23.690  21.374 -28.604  1.00  0.73           N  
ATOM    860  CA  ARG A  55      24.404  21.255 -29.861  1.00  0.73           C  
ATOM    861  C   ARG A  55      25.834  20.768 -29.627  1.00  0.73           C  
ATOM    862  O   ARG A  55      26.319  19.887 -30.347  1.00  0.73           O  
ATOM    863  CB  ARG A  55      24.407  22.604 -30.565  1.00  0.73           C  
ATOM    864  CG  ARG A  55      24.987  22.628 -31.959  1.00  0.73           C  
ATOM    865  CD  ARG A  55      24.862  23.991 -32.588  1.00  0.73           C  
ATOM    866  NE  ARG A  55      23.460  24.432 -32.697  1.00  0.73           N  
ATOM    867  CZ  ARG A  55      22.899  25.425 -31.957  1.00  0.73           C  
ATOM    868  NH1 ARG A  55      23.626  26.082 -31.086  1.00  0.73           N  
ATOM    869  NH2 ARG A  55      21.623  25.736 -32.119  1.00  0.73           N  
ATOM    870  H   ARG A  55      23.243  22.264 -28.385  1.00  0.73           H  
ATOM    871  HA  ARG A  55      23.883  20.530 -30.486  1.00  0.73           H  
ATOM    872 1HB  ARG A  55      23.385  22.970 -30.634  1.00  0.73           H  
ATOM    873 2HB  ARG A  55      24.962  23.323 -29.957  1.00  0.73           H  
ATOM    874 1HG  ARG A  55      26.045  22.366 -31.909  1.00  0.73           H  
ATOM    875 2HG  ARG A  55      24.461  21.907 -32.585  1.00  0.73           H  
ATOM    876 1HD  ARG A  55      25.398  24.716 -31.974  1.00  0.73           H  
ATOM    877 2HD  ARG A  55      25.293  23.972 -33.588  1.00  0.73           H  
ATOM    878  HE  ARG A  55      22.868  23.949 -33.358  1.00  0.73           H  
ATOM    879 1HH1 ARG A  55      24.596  25.850 -30.961  1.00  0.73           H  
ATOM    880 2HH1 ARG A  55      23.215  26.834 -30.508  1.00  0.73           H  
ATOM    881 1HH2 ARG A  55      21.060  25.235 -32.789  1.00  0.73           H  
ATOM    882 2HH2 ARG A  55      21.219  26.482 -31.569  1.00  0.73           H  
ATOM    883  N   VAL A  56      26.503  21.327 -28.611  1.00  0.75           N  
ATOM    884  CA  VAL A  56      27.870  20.935 -28.295  1.00  0.75           C  
ATOM    885  C   VAL A  56      27.965  19.523 -27.712  1.00  0.75           C  
ATOM    886  O   VAL A  56      28.835  18.741 -28.117  1.00  0.75           O  
ATOM    887  CB  VAL A  56      28.494  21.932 -27.314  1.00  0.75           C  
ATOM    888  CG1 VAL A  56      29.857  21.425 -26.867  1.00  0.75           C  
ATOM    889  CG2 VAL A  56      28.611  23.289 -27.992  1.00  0.75           C  
ATOM    890  H   VAL A  56      26.055  22.059 -28.051  1.00  0.75           H  
ATOM    891  HA  VAL A  56      28.447  20.965 -29.217  1.00  0.75           H  
ATOM    892  HB  VAL A  56      27.856  22.018 -26.430  1.00  0.75           H  
ATOM    893 1HG1 VAL A  56      30.293  22.132 -26.163  1.00  0.75           H  
ATOM    894 2HG1 VAL A  56      29.743  20.455 -26.382  1.00  0.75           H  
ATOM    895 3HG1 VAL A  56      30.511  21.324 -27.733  1.00  0.75           H  
ATOM    896 1HG2 VAL A  56      29.044  24.006 -27.298  1.00  0.75           H  
ATOM    897 2HG2 VAL A  56      29.246  23.202 -28.872  1.00  0.75           H  
ATOM    898 3HG2 VAL A  56      27.621  23.627 -28.292  1.00  0.75           H  
ATOM    899  N   MET A  57      27.082  19.190 -26.758  1.00  0.77           N  
ATOM    900  CA  MET A  57      27.108  17.860 -26.157  1.00  0.77           C  
ATOM    901  C   MET A  57      26.909  16.817 -27.237  1.00  0.77           C  
ATOM    902  O   MET A  57      27.661  15.838 -27.299  1.00  0.77           O  
ATOM    903  CB  MET A  57      26.050  17.716 -25.059  1.00  0.77           C  
ATOM    904  CG  MET A  57      26.037  16.318 -24.359  1.00  0.77           C  
ATOM    905  SD  MET A  57      24.848  16.173 -22.979  1.00  0.77           S  
ATOM    906  CE  MET A  57      24.545  14.420 -22.844  1.00  0.77           C  
ATOM    907  H   MET A  57      26.393  19.874 -26.451  1.00  0.77           H  
ATOM    908  HA  MET A  57      28.088  17.698 -25.713  1.00  0.77           H  
ATOM    909 1HB  MET A  57      26.221  18.477 -24.310  1.00  0.77           H  
ATOM    910 2HB  MET A  57      25.065  17.896 -25.488  1.00  0.77           H  
ATOM    911 1HG  MET A  57      25.818  15.560 -25.080  1.00  0.77           H  
ATOM    912 2HG  MET A  57      27.031  16.114 -23.967  1.00  0.77           H  
ATOM    913 1HE  MET A  57      23.844  14.229 -22.032  1.00  0.77           H  
ATOM    914 2HE  MET A  57      24.116  14.074 -23.771  1.00  0.77           H  
ATOM    915 3HE  MET A  57      25.483  13.891 -22.653  1.00  0.77           H  
ATOM    916  N   TYR A  58      25.936  17.042 -28.115  1.00  0.79           N  
ATOM    917  CA  TYR A  58      25.679  16.133 -29.213  1.00  0.79           C  
ATOM    918  C   TYR A  58      26.914  15.989 -30.091  1.00  0.79           C  
ATOM    919  O   TYR A  58      27.391  14.885 -30.350  1.00  0.79           O  
ATOM    920  CB  TYR A  58      24.497  16.606 -30.046  1.00  0.79           C  
ATOM    921  CG  TYR A  58      24.242  15.752 -31.245  1.00  0.79           C  
ATOM    922  CD1 TYR A  58      23.559  14.561 -31.108  1.00  0.79           C  
ATOM    923  CD2 TYR A  58      24.703  16.150 -32.489  1.00  0.79           C  
ATOM    924  CE1 TYR A  58      23.333  13.763 -32.209  1.00  0.79           C  
ATOM    925  CE2 TYR A  58      24.478  15.356 -33.594  1.00  0.79           C  
ATOM    926  CZ  TYR A  58      23.794  14.165 -33.458  1.00  0.79           C  
ATOM    927  OH  TYR A  58      23.568  13.370 -34.561  1.00  0.79           O  
ATOM    928  H   TYR A  58      25.351  17.873 -28.020  1.00  0.79           H  
ATOM    929  HA  TYR A  58      25.448  15.153 -28.800  1.00  0.79           H  
ATOM    930 1HB  TYR A  58      23.600  16.605 -29.428  1.00  0.79           H  
ATOM    931 2HB  TYR A  58      24.667  17.632 -30.378  1.00  0.79           H  
ATOM    932  HD1 TYR A  58      23.203  14.251 -30.131  1.00  0.79           H  
ATOM    933  HD2 TYR A  58      25.245  17.092 -32.591  1.00  0.79           H  
ATOM    934  HE1 TYR A  58      22.795  12.821 -32.096  1.00  0.79           H  
ATOM    935  HE2 TYR A  58      24.841  15.669 -34.573  1.00  0.79           H  
ATOM    936  HH  TYR A  58      23.092  12.580 -34.291  1.00  0.79           H  
ATOM    937  N   ALA A  59      27.496  17.115 -30.502  1.00  0.80           N  
ATOM    938  CA  ALA A  59      28.670  17.068 -31.359  1.00  0.80           C  
ATOM    939  C   ALA A  59      29.820  16.275 -30.724  1.00  0.80           C  
ATOM    940  O   ALA A  59      30.573  15.603 -31.435  1.00  0.80           O  
ATOM    941  CB  ALA A  59      29.133  18.483 -31.658  1.00  0.80           C  
ATOM    942  H   ALA A  59      27.099  18.026 -30.265  1.00  0.80           H  
ATOM    943  HA  ALA A  59      28.388  16.575 -32.287  1.00  0.80           H  
ATOM    944 1HB  ALA A  59      29.993  18.452 -32.323  1.00  0.80           H  
ATOM    945 2HB  ALA A  59      28.321  19.037 -32.131  1.00  0.80           H  
ATOM    946 3HB  ALA A  59      29.410  18.972 -30.725  1.00  0.80           H  
ATOM    947  N   SER A  60      29.959  16.352 -29.395  1.00  0.80           N  
ATOM    948  CA  SER A  60      31.029  15.655 -28.692  1.00  0.80           C  
ATOM    949  C   SER A  60      30.728  14.191 -28.304  1.00  0.80           C  
ATOM    950  O   SER A  60      31.646  13.368 -28.258  1.00  0.80           O  
ATOM    951  CB  SER A  60      31.358  16.416 -27.425  1.00  0.80           C  
ATOM    952  OG  SER A  60      31.827  17.704 -27.714  1.00  0.80           O  
ATOM    953  H   SER A  60      29.324  16.949 -28.864  1.00  0.80           H  
ATOM    954  HA  SER A  60      31.905  15.657 -29.339  1.00  0.80           H  
ATOM    955 1HB  SER A  60      30.460  16.485 -26.804  1.00  0.80           H  
ATOM    956 2HB  SER A  60      32.107  15.869 -26.860  1.00  0.80           H  
ATOM    957  HG  SER A  60      31.040  18.207 -27.985  1.00  0.80           H  
ATOM    958  N   SER A  61      29.462  13.869 -27.997  1.00  0.79           N  
ATOM    959  CA  SER A  61      29.099  12.536 -27.493  1.00  0.79           C  
ATOM    960  C   SER A  61      28.187  11.691 -28.382  1.00  0.79           C  
ATOM    961  O   SER A  61      28.063  10.486 -28.165  1.00  0.79           O  
ATOM    962  CB  SER A  61      28.351  12.682 -26.193  1.00  0.79           C  
ATOM    963  OG  SER A  61      27.137  13.333 -26.423  1.00  0.79           O  
ATOM    964  H   SER A  61      28.746  14.588 -28.051  1.00  0.79           H  
ATOM    965  HA  SER A  61      30.019  11.978 -27.326  1.00  0.79           H  
ATOM    966 1HB  SER A  61      28.166  11.702 -25.761  1.00  0.79           H  
ATOM    967 2HB  SER A  61      28.944  13.251 -25.484  1.00  0.79           H  
ATOM    968  HG  SER A  61      27.367  14.264 -26.629  1.00  0.79           H  
ATOM    969  N   GLY A  62      27.506  12.309 -29.341  1.00  0.77           N  
ATOM    970  CA  GLY A  62      26.520  11.618 -30.156  1.00  0.77           C  
ATOM    971  C   GLY A  62      25.102  11.727 -29.581  1.00  0.77           C  
ATOM    972  O   GLY A  62      24.139  11.300 -30.224  1.00  0.77           O  
ATOM    973  H   GLY A  62      27.643  13.296 -29.520  1.00  0.77           H  
ATOM    974 1HA  GLY A  62      26.532  12.047 -31.159  1.00  0.77           H  
ATOM    975 2HA  GLY A  62      26.796  10.570 -30.254  1.00  0.77           H  
ATOM    976  N   ILE A  63      24.965  12.289 -28.373  1.00  0.74           N  
ATOM    977  CA  ILE A  63      23.647  12.432 -27.769  1.00  0.74           C  
ATOM    978  C   ILE A  63      23.523  13.783 -27.062  1.00  0.74           C  
ATOM    979  O   ILE A  63      24.467  14.240 -26.441  1.00  0.74           O  
ATOM    980  CB  ILE A  63      23.428  11.284 -26.764  1.00  0.74           C  
ATOM    981  CG1 ILE A  63      22.038  11.296 -26.264  1.00  0.74           C  
ATOM    982  CG2 ILE A  63      24.375  11.436 -25.602  1.00  0.74           C  
ATOM    983  CD1 ILE A  63      21.659  10.053 -25.582  1.00  0.74           C  
ATOM    984  H   ILE A  63      25.782  12.612 -27.851  1.00  0.74           H  
ATOM    985  HA  ILE A  63      22.888  12.376 -28.547  1.00  0.74           H  
ATOM    986  HB  ILE A  63      23.604  10.331 -27.257  1.00  0.74           H  
ATOM    987 1HG1 ILE A  63      21.926  12.099 -25.564  1.00  0.74           H  
ATOM    988 2HG1 ILE A  63      21.385  11.460 -27.084  1.00  0.74           H  
ATOM    989 1HG2 ILE A  63      24.224  10.626 -24.891  1.00  0.74           H  
ATOM    990 2HG2 ILE A  63      25.396  11.422 -25.968  1.00  0.74           H  
ATOM    991 3HG2 ILE A  63      24.185  12.372 -25.121  1.00  0.74           H  
ATOM    992 1HD1 ILE A  63      20.637  10.113 -25.230  1.00  0.74           H  
ATOM    993 2HD1 ILE A  63      21.751   9.209 -26.261  1.00  0.74           H  
ATOM    994 3HD1 ILE A  63      22.324   9.935 -24.760  1.00  0.74           H  
ATOM    995  N   GLY A  64      22.368  14.439 -27.144  1.00  0.71           N  
ATOM    996  CA  GLY A  64      22.197  15.673 -26.372  1.00  0.71           C  
ATOM    997  C   GLY A  64      21.545  15.327 -25.036  1.00  0.71           C  
ATOM    998  O   GLY A  64      21.056  14.205 -24.885  1.00  0.71           O  
ATOM    999  H   GLY A  64      21.611  14.070 -27.701  1.00  0.71           H  
ATOM   1000 1HA  GLY A  64      23.163  16.158 -26.220  1.00  0.71           H  
ATOM   1001 2HA  GLY A  64      21.565  16.352 -26.927  1.00  0.71           H  
ATOM   1002  N   PRO A  65      21.417  16.274 -24.086  1.00  0.68           N  
ATOM   1003  CA  PRO A  65      20.800  16.048 -22.794  1.00  0.68           C  
ATOM   1004  C   PRO A  65      19.320  15.791 -22.924  1.00  0.68           C  
ATOM   1005  O   PRO A  65      18.740  15.098 -22.107  1.00  0.68           O  
ATOM   1006  CB  PRO A  65      21.041  17.366 -22.059  1.00  0.68           C  
ATOM   1007  CG  PRO A  65      21.182  18.394 -23.176  1.00  0.68           C  
ATOM   1008  CD  PRO A  65      21.828  17.643 -24.339  1.00  0.68           C  
ATOM   1009  HA  PRO A  65      21.305  15.215 -22.286  1.00  0.68           H  
ATOM   1010 1HB  PRO A  65      20.195  17.585 -21.393  1.00  0.68           H  
ATOM   1011 2HB  PRO A  65      21.934  17.284 -21.427  1.00  0.68           H  
ATOM   1012 1HG  PRO A  65      20.200  18.813 -23.439  1.00  0.68           H  
ATOM   1013 2HG  PRO A  65      21.777  19.233 -22.821  1.00  0.68           H  
ATOM   1014 1HD  PRO A  65      21.399  17.987 -25.269  1.00  0.68           H  
ATOM   1015 2HD  PRO A  65      22.906  17.751 -24.326  1.00  0.68           H  
ATOM   1016  N   GLU A  66      18.705  16.264 -24.006  1.00  0.66           N  
ATOM   1017  CA  GLU A  66      17.278  16.040 -24.140  1.00  0.66           C  
ATOM   1018  C   GLU A  66      17.024  14.570 -24.362  1.00  0.66           C  
ATOM   1019  O   GLU A  66      16.226  13.941 -23.666  1.00  0.66           O  
ATOM   1020  CB  GLU A  66      16.692  16.841 -25.307  1.00  0.66           C  
ATOM   1021  CG  GLU A  66      15.195  16.631 -25.456  1.00  0.66           C  
ATOM   1022  CD  GLU A  66      14.553  17.381 -26.591  1.00  0.66           C  
ATOM   1023  OE1 GLU A  66      15.229  18.087 -27.303  1.00  0.66           O  
ATOM   1024  OE2 GLU A  66      13.360  17.215 -26.753  1.00  0.66           O  
ATOM   1025  H   GLU A  66      19.200  16.809 -24.693  1.00  0.66           H  
ATOM   1026  HA  GLU A  66      16.786  16.338 -23.214  1.00  0.66           H  
ATOM   1027 1HB  GLU A  66      16.881  17.908 -25.154  1.00  0.66           H  
ATOM   1028 2HB  GLU A  66      17.176  16.547 -26.235  1.00  0.66           H  
ATOM   1029 1HG  GLU A  66      15.019  15.566 -25.603  1.00  0.66           H  
ATOM   1030 2HG  GLU A  66      14.711  16.920 -24.524  1.00  0.66           H  
ATOM   1031  N   LYS A  67      17.738  14.015 -25.330  1.00  0.65           N  
ATOM   1032  CA  LYS A  67      17.587  12.622 -25.676  1.00  0.65           C  
ATOM   1033  C   LYS A  67      17.994  11.766 -24.488  1.00  0.65           C  
ATOM   1034  O   LYS A  67      17.267  10.850 -24.108  1.00  0.65           O  
ATOM   1035  CB  LYS A  67      18.386  12.324 -26.950  1.00  0.65           C  
ATOM   1036  CG  LYS A  67      18.287  10.877 -27.515  1.00  0.65           C  
ATOM   1037  CD  LYS A  67      18.992  10.791 -28.897  1.00  0.65           C  
ATOM   1038  CE  LYS A  67      18.827   9.431 -29.596  1.00  0.65           C  
ATOM   1039  NZ  LYS A  67      19.589   8.329 -28.935  1.00  0.65           N  
ATOM   1040  H   LYS A  67      18.395  14.587 -25.839  1.00  0.65           H  
ATOM   1041  HA  LYS A  67      16.535  12.427 -25.882  1.00  0.65           H  
ATOM   1042 1HB  LYS A  67      18.056  13.000 -27.738  1.00  0.65           H  
ATOM   1043 2HB  LYS A  67      19.425  12.547 -26.760  1.00  0.65           H  
ATOM   1044 1HG  LYS A  67      18.765  10.177 -26.827  1.00  0.65           H  
ATOM   1045 2HG  LYS A  67      17.243  10.587 -27.623  1.00  0.65           H  
ATOM   1046 1HD  LYS A  67      18.580  11.561 -29.548  1.00  0.65           H  
ATOM   1047 2HD  LYS A  67      20.050  10.978 -28.789  1.00  0.65           H  
ATOM   1048 1HE  LYS A  67      17.771   9.165 -29.614  1.00  0.65           H  
ATOM   1049 2HE  LYS A  67      19.184   9.531 -30.621  1.00  0.65           H  
ATOM   1050 1HZ  LYS A  67      19.449   7.475 -29.441  1.00  0.65           H  
ATOM   1051 2HZ  LYS A  67      20.569   8.548 -28.917  1.00  0.65           H  
ATOM   1052 3HZ  LYS A  67      19.259   8.183 -27.982  1.00  0.65           H  
ATOM   1053  N   ALA A  68      19.125  12.097 -23.850  1.00  0.63           N  
ATOM   1054  CA  ALA A  68      19.576  11.304 -22.712  1.00  0.63           C  
ATOM   1055  C   ALA A  68      18.555  11.295 -21.585  1.00  0.63           C  
ATOM   1056  O   ALA A  68      18.280  10.253 -20.982  1.00  0.63           O  
ATOM   1057  CB  ALA A  68      20.874  11.872 -22.182  1.00  0.63           C  
ATOM   1058  H   ALA A  68      19.693  12.881 -24.172  1.00  0.63           H  
ATOM   1059  HA  ALA A  68      19.723  10.277 -23.047  1.00  0.63           H  
ATOM   1060 1HB  ALA A  68      21.222  11.269 -21.345  1.00  0.63           H  
ATOM   1061 2HB  ALA A  68      21.627  11.869 -22.973  1.00  0.63           H  
ATOM   1062 3HB  ALA A  68      20.706  12.894 -21.848  1.00  0.63           H  
ATOM   1063  N   PHE A  69      17.951  12.447 -21.309  1.00  0.62           N  
ATOM   1064  CA  PHE A  69      17.004  12.520 -20.220  1.00  0.62           C  
ATOM   1065  C   PHE A  69      15.753  11.737 -20.560  1.00  0.62           C  
ATOM   1066  O   PHE A  69      15.229  10.999 -19.720  1.00  0.62           O  
ATOM   1067  CB  PHE A  69      16.652  13.971 -19.920  1.00  0.62           C  
ATOM   1068  CG  PHE A  69      17.814  14.772 -19.376  1.00  0.62           C  
ATOM   1069  CD1 PHE A  69      18.974  14.161 -18.921  1.00  0.62           C  
ATOM   1070  CD2 PHE A  69      17.750  16.145 -19.357  1.00  0.62           C  
ATOM   1071  CE1 PHE A  69      20.029  14.920 -18.459  1.00  0.62           C  
ATOM   1072  CE2 PHE A  69      18.803  16.907 -18.900  1.00  0.62           C  
ATOM   1073  CZ  PHE A  69      19.939  16.294 -18.451  1.00  0.62           C  
ATOM   1074  H   PHE A  69      18.181  13.300 -21.820  1.00  0.62           H  
ATOM   1075  HA  PHE A  69      17.460  12.074 -19.341  1.00  0.62           H  
ATOM   1076 1HB  PHE A  69      16.311  14.452 -20.840  1.00  0.62           H  
ATOM   1077 2HB  PHE A  69      15.839  14.006 -19.208  1.00  0.62           H  
ATOM   1078  HD1 PHE A  69      19.047  13.075 -18.937  1.00  0.62           H  
ATOM   1079  HD2 PHE A  69      16.845  16.621 -19.711  1.00  0.62           H  
ATOM   1080  HE1 PHE A  69      20.935  14.433 -18.105  1.00  0.62           H  
ATOM   1081  HE2 PHE A  69      18.724  17.995 -18.894  1.00  0.62           H  
ATOM   1082  HZ  PHE A  69      20.764  16.890 -18.094  1.00  0.62           H  
ATOM   1083  N   ARG A  70      15.286  11.859 -21.811  1.00  0.61           N  
ATOM   1084  CA  ARG A  70      14.093  11.142 -22.229  1.00  0.61           C  
ATOM   1085  C   ARG A  70      14.309   9.632 -22.189  1.00  0.61           C  
ATOM   1086  O   ARG A  70      13.446   8.898 -21.709  1.00  0.61           O  
ATOM   1087  CB  ARG A  70      13.676  11.553 -23.643  1.00  0.61           C  
ATOM   1088  CG  ARG A  70      13.075  12.970 -23.790  1.00  0.61           C  
ATOM   1089  CD  ARG A  70      12.694  13.254 -25.214  1.00  0.61           C  
ATOM   1090  NE  ARG A  70      12.203  14.623 -25.419  1.00  0.61           N  
ATOM   1091  CZ  ARG A  70      10.964  15.055 -25.172  1.00  0.61           C  
ATOM   1092  NH1 ARG A  70      10.039  14.253 -24.678  1.00  0.61           N  
ATOM   1093  NH2 ARG A  70      10.705  16.311 -25.442  1.00  0.61           N  
ATOM   1094  H   ARG A  70      15.754  12.477 -22.476  1.00  0.61           H  
ATOM   1095  HA  ARG A  70      13.283  11.395 -21.546  1.00  0.61           H  
ATOM   1096 1HB  ARG A  70      14.553  11.508 -24.292  1.00  0.61           H  
ATOM   1097 2HB  ARG A  70      12.948  10.839 -24.026  1.00  0.61           H  
ATOM   1098 1HG  ARG A  70      12.179  13.045 -23.176  1.00  0.61           H  
ATOM   1099 2HG  ARG A  70      13.793  13.717 -23.467  1.00  0.61           H  
ATOM   1100 1HD  ARG A  70      13.574  13.116 -25.845  1.00  0.61           H  
ATOM   1101 2HD  ARG A  70      11.914  12.564 -25.526  1.00  0.61           H  
ATOM   1102  HE  ARG A  70      12.839  15.332 -25.818  1.00  0.61           H  
ATOM   1103 1HH1 ARG A  70      10.261  13.288 -24.478  1.00  0.61           H  
ATOM   1104 2HH1 ARG A  70       9.109  14.604 -24.501  1.00  0.61           H  
ATOM   1105 1HH2 ARG A  70      11.470  16.881 -25.839  1.00  0.61           H  
ATOM   1106 2HH2 ARG A  70       9.788  16.696 -25.281  1.00  0.61           H  
ATOM   1107  N   GLU A  71      15.486   9.157 -22.616  1.00  0.60           N  
ATOM   1108  CA  GLU A  71      15.729   7.716 -22.600  1.00  0.60           C  
ATOM   1109  C   GLU A  71      15.705   7.179 -21.177  1.00  0.60           C  
ATOM   1110  O   GLU A  71      15.124   6.119 -20.911  1.00  0.60           O  
ATOM   1111  CB  GLU A  71      17.077   7.387 -23.262  1.00  0.60           C  
ATOM   1112  CG  GLU A  71      17.090   7.593 -24.769  1.00  0.60           C  
ATOM   1113  CD  GLU A  71      18.421   7.361 -25.430  1.00  0.60           C  
ATOM   1114  OE1 GLU A  71      19.394   7.093 -24.771  1.00  0.60           O  
ATOM   1115  OE2 GLU A  71      18.446   7.461 -26.634  1.00  0.60           O  
ATOM   1116  H   GLU A  71      16.188   9.792 -22.997  1.00  0.60           H  
ATOM   1117  HA  GLU A  71      14.935   7.227 -23.162  1.00  0.60           H  
ATOM   1118 1HB  GLU A  71      17.854   8.027 -22.830  1.00  0.60           H  
ATOM   1119 2HB  GLU A  71      17.349   6.354 -23.051  1.00  0.60           H  
ATOM   1120 1HG  GLU A  71      16.366   6.912 -25.207  1.00  0.60           H  
ATOM   1121 2HG  GLU A  71      16.762   8.600 -24.988  1.00  0.60           H  
ATOM   1122  N   LEU A  72      16.289   7.933 -20.251  1.00  0.60           N  
ATOM   1123  CA  LEU A  72      16.301   7.526 -18.862  1.00  0.60           C  
ATOM   1124  C   LEU A  72      14.900   7.540 -18.265  1.00  0.60           C  
ATOM   1125  O   LEU A  72      14.491   6.592 -17.583  1.00  0.60           O  
ATOM   1126  CB  LEU A  72      17.217   8.478 -18.100  1.00  0.60           C  
ATOM   1127  CG  LEU A  72      18.699   8.329 -18.413  1.00  0.60           C  
ATOM   1128  CD1 LEU A  72      19.493   9.492 -17.796  1.00  0.60           C  
ATOM   1129  CD2 LEU A  72      19.159   6.998 -17.858  1.00  0.60           C  
ATOM   1130  H   LEU A  72      16.767   8.796 -20.525  1.00  0.60           H  
ATOM   1131  HA  LEU A  72      16.699   6.515 -18.799  1.00  0.60           H  
ATOM   1132 1HB  LEU A  72      16.924   9.503 -18.323  1.00  0.60           H  
ATOM   1133 2HB  LEU A  72      17.090   8.306 -17.057  1.00  0.60           H  
ATOM   1134  HG  LEU A  72      18.850   8.345 -19.489  1.00  0.60           H  
ATOM   1135 1HD1 LEU A  72      20.553   9.374 -18.028  1.00  0.60           H  
ATOM   1136 2HD1 LEU A  72      19.134  10.432 -18.213  1.00  0.60           H  
ATOM   1137 3HD1 LEU A  72      19.356   9.496 -16.733  1.00  0.60           H  
ATOM   1138 1HD2 LEU A  72      20.208   6.856 -18.076  1.00  0.60           H  
ATOM   1139 2HD2 LEU A  72      19.008   6.979 -16.781  1.00  0.60           H  
ATOM   1140 3HD2 LEU A  72      18.586   6.194 -18.320  1.00  0.60           H  
ATOM   1141  N   ALA A  73      14.135   8.592 -18.569  1.00  0.59           N  
ATOM   1142  CA  ALA A  73      12.786   8.720 -18.047  1.00  0.59           C  
ATOM   1143  C   ALA A  73      11.886   7.601 -18.533  1.00  0.59           C  
ATOM   1144  O   ALA A  73      11.139   7.007 -17.744  1.00  0.59           O  
ATOM   1145  CB  ALA A  73      12.210  10.049 -18.469  1.00  0.59           C  
ATOM   1146  H   ALA A  73      14.514   9.344 -19.145  1.00  0.59           H  
ATOM   1147  HA  ALA A  73      12.837   8.669 -16.965  1.00  0.59           H  
ATOM   1148 1HB  ALA A  73      11.211  10.161 -18.068  1.00  0.59           H  
ATOM   1149 2HB  ALA A  73      12.845  10.855 -18.099  1.00  0.59           H  
ATOM   1150 3HB  ALA A  73      12.168  10.089 -19.557  1.00  0.59           H  
ATOM   1151  N   ASP A  74      11.995   7.262 -19.823  1.00  0.59           N  
ATOM   1152  CA  ASP A  74      11.161   6.210 -20.371  1.00  0.59           C  
ATOM   1153  C   ASP A  74      11.527   4.876 -19.771  1.00  0.59           C  
ATOM   1154  O   ASP A  74      10.649   4.087 -19.428  1.00  0.59           O  
ATOM   1155  CB  ASP A  74      11.293   6.133 -21.892  1.00  0.59           C  
ATOM   1156  CG  ASP A  74      10.607   7.292 -22.637  1.00  0.59           C  
ATOM   1157  OD1 ASP A  74       9.846   8.012 -22.026  1.00  0.59           O  
ATOM   1158  OD2 ASP A  74      10.823   7.418 -23.823  1.00  0.59           O  
ATOM   1159  H   ASP A  74      12.635   7.771 -20.435  1.00  0.59           H  
ATOM   1160  HA  ASP A  74      10.124   6.426 -20.124  1.00  0.59           H  
ATOM   1161 1HB  ASP A  74      12.358   6.147 -22.150  1.00  0.59           H  
ATOM   1162 2HB  ASP A  74      10.884   5.186 -22.247  1.00  0.59           H  
ATOM   1163  N   ALA A  75      12.822   4.619 -19.603  1.00  0.59           N  
ATOM   1164  CA  ALA A  75      13.239   3.358 -19.022  1.00  0.59           C  
ATOM   1165  C   ALA A  75      12.702   3.214 -17.605  1.00  0.59           C  
ATOM   1166  O   ALA A  75      12.256   2.140 -17.192  1.00  0.59           O  
ATOM   1167  CB  ALA A  75      14.739   3.280 -19.023  1.00  0.59           C  
ATOM   1168  H   ALA A  75      13.533   5.289 -19.906  1.00  0.59           H  
ATOM   1169  HA  ALA A  75      12.829   2.548 -19.627  1.00  0.59           H  
ATOM   1170 1HB  ALA A  75      15.062   2.331 -18.601  1.00  0.59           H  
ATOM   1171 2HB  ALA A  75      15.109   3.375 -20.043  1.00  0.59           H  
ATOM   1172 3HB  ALA A  75      15.111   4.106 -18.426  1.00  0.59           H  
ATOM   1173  N   LEU A  76      12.689   4.313 -16.853  1.00  0.59           N  
ATOM   1174  CA  LEU A  76      12.186   4.222 -15.500  1.00  0.59           C  
ATOM   1175  C   LEU A  76      10.686   3.925 -15.557  1.00  0.59           C  
ATOM   1176  O   LEU A  76      10.200   3.088 -14.806  1.00  0.59           O  
ATOM   1177  CB  LEU A  76      12.495   5.489 -14.714  1.00  0.59           C  
ATOM   1178  CG  LEU A  76      12.149   5.445 -13.247  1.00  0.59           C  
ATOM   1179  CD1 LEU A  76      12.927   4.347 -12.609  1.00  0.59           C  
ATOM   1180  CD2 LEU A  76      12.444   6.802 -12.551  1.00  0.59           C  
ATOM   1181  H   LEU A  76      13.075   5.190 -17.208  1.00  0.59           H  
ATOM   1182  HA  LEU A  76      12.681   3.393 -15.001  1.00  0.59           H  
ATOM   1183 1HB  LEU A  76      13.538   5.629 -14.786  1.00  0.59           H  
ATOM   1184 2HB  LEU A  76      11.986   6.333 -15.182  1.00  0.59           H  
ATOM   1185  HG  LEU A  76      11.150   5.202 -13.158  1.00  0.59           H  
ATOM   1186 1HD1 LEU A  76      12.661   4.284 -11.561  1.00  0.59           H  
ATOM   1187 2HD1 LEU A  76      12.705   3.400 -13.098  1.00  0.59           H  
ATOM   1188 3HD1 LEU A  76      13.979   4.575 -12.710  1.00  0.59           H  
ATOM   1189 1HD2 LEU A  76      12.176   6.733 -11.497  1.00  0.59           H  
ATOM   1190 2HD2 LEU A  76      13.501   7.040 -12.637  1.00  0.59           H  
ATOM   1191 3HD2 LEU A  76      11.859   7.583 -13.013  1.00  0.59           H  
ATOM   1192  N   LEU A  77       9.947   4.562 -16.471  1.00  0.59           N  
ATOM   1193  CA  LEU A  77       8.517   4.262 -16.602  1.00  0.59           C  
ATOM   1194  C   LEU A  77       8.232   2.816 -17.015  1.00  0.59           C  
ATOM   1195  O   LEU A  77       7.316   2.182 -16.485  1.00  0.59           O  
ATOM   1196  CB  LEU A  77       7.883   5.198 -17.638  1.00  0.59           C  
ATOM   1197  CG  LEU A  77       7.724   6.584 -17.175  1.00  0.59           C  
ATOM   1198  CD1 LEU A  77       7.333   7.512 -18.296  1.00  0.59           C  
ATOM   1199  CD2 LEU A  77       6.650   6.543 -16.144  1.00  0.59           C  
ATOM   1200  H   LEU A  77      10.378   5.269 -17.071  1.00  0.59           H  
ATOM   1201  HA  LEU A  77       8.048   4.438 -15.636  1.00  0.59           H  
ATOM   1202 1HB  LEU A  77       8.506   5.210 -18.528  1.00  0.59           H  
ATOM   1203 2HB  LEU A  77       6.901   4.813 -17.904  1.00  0.59           H  
ATOM   1204  HG  LEU A  77       8.657   6.934 -16.756  1.00  0.59           H  
ATOM   1205 1HD1 LEU A  77       7.209   8.516 -17.908  1.00  0.59           H  
ATOM   1206 2HD1 LEU A  77       8.118   7.513 -19.055  1.00  0.59           H  
ATOM   1207 3HD1 LEU A  77       6.398   7.175 -18.738  1.00  0.59           H  
ATOM   1208 1HD2 LEU A  77       6.489   7.513 -15.751  1.00  0.59           H  
ATOM   1209 2HD2 LEU A  77       5.727   6.177 -16.593  1.00  0.59           H  
ATOM   1210 3HD2 LEU A  77       6.952   5.872 -15.356  1.00  0.59           H  
ATOM   1211  N   GLU A  78       9.023   2.285 -17.946  1.00  0.60           N  
ATOM   1212  CA  GLU A  78       8.849   0.911 -18.416  1.00  0.60           C  
ATOM   1213  C   GLU A  78       9.118  -0.134 -17.333  1.00  0.60           C  
ATOM   1214  O   GLU A  78       8.480  -1.190 -17.314  1.00  0.60           O  
ATOM   1215  CB  GLU A  78       9.735   0.625 -19.636  1.00  0.60           C  
ATOM   1216  CG  GLU A  78       9.307   1.341 -20.932  1.00  0.60           C  
ATOM   1217  CD  GLU A  78      10.229   1.067 -22.112  1.00  0.60           C  
ATOM   1218  OE1 GLU A  78      11.253   0.451 -21.923  1.00  0.60           O  
ATOM   1219  OE2 GLU A  78       9.897   1.472 -23.204  1.00  0.60           O  
ATOM   1220  H   GLU A  78       9.756   2.862 -18.356  1.00  0.60           H  
ATOM   1221  HA  GLU A  78       7.812   0.799 -18.730  1.00  0.60           H  
ATOM   1222 1HB  GLU A  78      10.758   0.934 -19.410  1.00  0.60           H  
ATOM   1223 2HB  GLU A  78       9.754  -0.447 -19.827  1.00  0.60           H  
ATOM   1224 1HG  GLU A  78       8.302   1.014 -21.192  1.00  0.60           H  
ATOM   1225 2HG  GLU A  78       9.270   2.411 -20.747  1.00  0.60           H  
ATOM   1226  N   LYS A  79      10.073   0.150 -16.445  1.00  0.60           N  
ATOM   1227  CA  LYS A  79      10.456  -0.805 -15.412  1.00  0.60           C  
ATOM   1228  C   LYS A  79       9.847  -0.555 -14.025  1.00  0.60           C  
ATOM   1229  O   LYS A  79       9.559  -1.502 -13.293  1.00  0.60           O  
ATOM   1230  CB  LYS A  79      11.973  -0.788 -15.284  1.00  0.60           C  
ATOM   1231  CG  LYS A  79      12.729  -1.181 -16.557  1.00  0.60           C  
ATOM   1232  CD  LYS A  79      12.420  -2.611 -16.972  1.00  0.60           C  
ATOM   1233  CE  LYS A  79      13.242  -3.022 -18.183  1.00  0.60           C  
ATOM   1234  NZ  LYS A  79      12.910  -4.405 -18.638  1.00  0.60           N  
ATOM   1235  H   LYS A  79      10.587   1.027 -16.533  1.00  0.60           H  
ATOM   1236  HA  LYS A  79      10.140  -1.795 -15.736  1.00  0.60           H  
ATOM   1237 1HB  LYS A  79      12.301   0.220 -15.012  1.00  0.60           H  
ATOM   1238 2HB  LYS A  79      12.277  -1.453 -14.483  1.00  0.60           H  
ATOM   1239 1HG  LYS A  79      12.440  -0.505 -17.368  1.00  0.60           H  
ATOM   1240 2HG  LYS A  79      13.803  -1.075 -16.394  1.00  0.60           H  
ATOM   1241 1HD  LYS A  79      12.643  -3.287 -16.147  1.00  0.60           H  
ATOM   1242 2HD  LYS A  79      11.359  -2.696 -17.214  1.00  0.60           H  
ATOM   1243 1HE  LYS A  79      13.047  -2.323 -18.997  1.00  0.60           H  
ATOM   1244 2HE  LYS A  79      14.302  -2.977 -17.924  1.00  0.60           H  
ATOM   1245 1HZ  LYS A  79      13.473  -4.642 -19.442  1.00  0.60           H  
ATOM   1246 2HZ  LYS A  79      13.097  -5.060 -17.890  1.00  0.60           H  
ATOM   1247 3HZ  LYS A  79      11.930  -4.449 -18.887  1.00  0.60           H  
ATOM   1248  N   GLY A  80       9.700   0.713 -13.640  1.00  0.60           N  
ATOM   1249  CA  GLY A  80       9.196   1.103 -12.323  1.00  0.60           C  
ATOM   1250  C   GLY A  80      10.265   0.977 -11.233  1.00  0.60           C  
ATOM   1251  O   GLY A  80       9.964   1.071 -10.041  1.00  0.60           O  
ATOM   1252  H   GLY A  80       9.934   1.457 -14.278  1.00  0.60           H  
ATOM   1253 1HA  GLY A  80       8.846   2.133 -12.376  1.00  0.60           H  
ATOM   1254 2HA  GLY A  80       8.336   0.486 -12.069  1.00  0.60           H  
ATOM   1255  N   ASN A  81      11.508   0.752 -11.658  1.00  0.60           N  
ATOM   1256  CA  ASN A  81      12.632   0.514 -10.764  1.00  0.60           C  
ATOM   1257  C   ASN A  81      13.971   0.933 -11.395  1.00  0.60           C  
ATOM   1258  O   ASN A  81      14.426   0.283 -12.333  1.00  0.60           O  
ATOM   1259  CB  ASN A  81      12.682  -0.945 -10.368  1.00  0.60           C  
ATOM   1260  CG  ASN A  81      13.759  -1.279  -9.337  1.00  0.60           C  
ATOM   1261  OD1 ASN A  81      14.845  -0.677  -9.258  1.00  0.60           O  
ATOM   1262  ND2 ASN A  81      13.463  -2.267  -8.528  1.00  0.60           N  
ATOM   1263  H   ASN A  81      11.653   0.716 -12.655  1.00  0.60           H  
ATOM   1264  HA  ASN A  81      12.429   1.080  -9.872  1.00  0.60           H  
ATOM   1265 1HB  ASN A  81      11.711  -1.241  -9.966  1.00  0.60           H  
ATOM   1266 2HB  ASN A  81      12.855  -1.545 -11.259  1.00  0.60           H  
ATOM   1267 1HD2 ASN A  81      14.122  -2.552  -7.827  1.00  0.60           H  
ATOM   1268 2HD2 ASN A  81      12.585  -2.740  -8.616  1.00  0.60           H  
ATOM   1269  N   PRO A  82      14.649   1.976 -10.878  1.00  0.60           N  
ATOM   1270  CA  PRO A  82      15.843   2.599 -11.433  1.00  0.60           C  
ATOM   1271  C   PRO A  82      17.033   1.658 -11.543  1.00  0.60           C  
ATOM   1272  O   PRO A  82      17.922   1.875 -12.367  1.00  0.60           O  
ATOM   1273  CB  PRO A  82      16.124   3.700 -10.412  1.00  0.60           C  
ATOM   1274  CG  PRO A  82      15.456   3.237  -9.158  1.00  0.60           C  
ATOM   1275  CD  PRO A  82      14.264   2.515  -9.574  1.00  0.60           C  
ATOM   1276  HA  PRO A  82      15.611   3.036 -12.402  1.00  0.60           H  
ATOM   1277 1HB  PRO A  82      17.203   3.824 -10.272  1.00  0.60           H  
ATOM   1278 2HB  PRO A  82      15.738   4.659 -10.783  1.00  0.60           H  
ATOM   1279 1HG  PRO A  82      16.147   2.625  -8.556  1.00  0.60           H  
ATOM   1280 2HG  PRO A  82      15.168   4.062  -8.561  1.00  0.60           H  
ATOM   1281 1HD  PRO A  82      14.130   1.731  -8.824  1.00  0.60           H  
ATOM   1282 2HD  PRO A  82      13.405   3.193  -9.648  1.00  0.60           H  
ATOM   1283  N   GLU A  83      17.048   0.574 -10.776  1.00  0.60           N  
ATOM   1284  CA  GLU A  83      18.179  -0.347 -10.840  1.00  0.60           C  
ATOM   1285  C   GLU A  83      18.187  -1.099 -12.168  1.00  0.60           C  
ATOM   1286  O   GLU A  83      19.204  -1.658 -12.576  1.00  0.60           O  
ATOM   1287  CB  GLU A  83      18.164  -1.327  -9.664  1.00  0.60           C  
ATOM   1288  CG  GLU A  83      18.400  -0.656  -8.302  1.00  0.60           C  
ATOM   1289  CD  GLU A  83      18.445  -1.627  -7.133  1.00  0.60           C  
ATOM   1290  OE1 GLU A  83      18.258  -2.804  -7.341  1.00  0.60           O  
ATOM   1291  OE2 GLU A  83      18.672  -1.181  -6.030  1.00  0.60           O  
ATOM   1292  H   GLU A  83      16.277   0.359 -10.143  1.00  0.60           H  
ATOM   1293  HA  GLU A  83      19.099   0.235 -10.781  1.00  0.60           H  
ATOM   1294 1HB  GLU A  83      17.206  -1.844  -9.632  1.00  0.60           H  
ATOM   1295 2HB  GLU A  83      18.938  -2.080  -9.808  1.00  0.60           H  
ATOM   1296 1HG  GLU A  83      19.340  -0.107  -8.342  1.00  0.60           H  
ATOM   1297 2HG  GLU A  83      17.599   0.067  -8.136  1.00  0.60           H  
ATOM   1298  N   MET A  84      17.027  -1.137 -12.825  1.00  0.61           N  
ATOM   1299  CA  MET A  84      16.847  -1.834 -14.082  1.00  0.61           C  
ATOM   1300  C   MET A  84      17.072  -0.901 -15.273  1.00  0.61           C  
ATOM   1301  O   MET A  84      16.899  -1.307 -16.424  1.00  0.61           O  
ATOM   1302  CB  MET A  84      15.439  -2.385 -14.140  1.00  0.61           C  
ATOM   1303  CG  MET A  84      15.105  -3.390 -13.061  1.00  0.61           C  
ATOM   1304  SD  MET A  84      13.400  -3.962 -13.169  1.00  0.61           S  
ATOM   1305  CE  MET A  84      13.261  -4.881 -11.645  1.00  0.61           C  
ATOM   1306  H   MET A  84      16.219  -0.640 -12.449  1.00  0.61           H  
ATOM   1307  HA  MET A  84      17.571  -2.646 -14.142  1.00  0.61           H  
ATOM   1308 1HB  MET A  84      14.738  -1.561 -14.050  1.00  0.61           H  
ATOM   1309 2HB  MET A  84      15.271  -2.856 -15.105  1.00  0.61           H  
ATOM   1310 1HG  MET A  84      15.769  -4.248 -13.135  1.00  0.61           H  
ATOM   1311 2HG  MET A  84      15.249  -2.923 -12.083  1.00  0.61           H  
ATOM   1312 1HE  MET A  84      12.256  -5.297 -11.562  1.00  0.61           H  
ATOM   1313 2HE  MET A  84      13.993  -5.690 -11.639  1.00  0.61           H  
ATOM   1314 3HE  MET A  84      13.449  -4.216 -10.804  1.00  0.61           H  
ATOM   1315  N   VAL A  85      17.410   0.363 -15.003  1.00  0.62           N  
ATOM   1316  CA  VAL A  85      17.611   1.327 -16.071  1.00  0.62           C  
ATOM   1317  C   VAL A  85      19.013   1.282 -16.656  1.00  0.62           C  
ATOM   1318  O   VAL A  85      20.017   1.442 -15.951  1.00  0.62           O  
ATOM   1319  CB  VAL A  85      17.272   2.737 -15.558  1.00  0.62           C  
ATOM   1320  CG1 VAL A  85      17.584   3.790 -16.615  1.00  0.62           C  
ATOM   1321  CG2 VAL A  85      15.760   2.753 -15.212  1.00  0.62           C  
ATOM   1322  H   VAL A  85      17.555   0.673 -14.043  1.00  0.62           H  
ATOM   1323  HA  VAL A  85      16.906   1.092 -16.869  1.00  0.62           H  
ATOM   1324  HB  VAL A  85      17.861   2.960 -14.670  1.00  0.62           H  
ATOM   1325 1HG1 VAL A  85      17.323   4.776 -16.244  1.00  0.62           H  
ATOM   1326 2HG1 VAL A  85      18.649   3.763 -16.847  1.00  0.62           H  
ATOM   1327 3HG1 VAL A  85      17.035   3.587 -17.502  1.00  0.62           H  
ATOM   1328 1HG2 VAL A  85      15.474   3.723 -14.836  1.00  0.62           H  
ATOM   1329 2HG2 VAL A  85      15.185   2.530 -16.102  1.00  0.62           H  
ATOM   1330 3HG2 VAL A  85      15.552   1.995 -14.457  1.00  0.62           H  
ATOM   1331  N   ASP A  86      19.063   1.063 -17.967  1.00  0.64           N  
ATOM   1332  CA  ASP A  86      20.304   0.976 -18.720  1.00  0.64           C  
ATOM   1333  C   ASP A  86      21.073   2.285 -18.711  1.00  0.64           C  
ATOM   1334  O   ASP A  86      20.492   3.370 -18.701  1.00  0.64           O  
ATOM   1335  CB  ASP A  86      20.035   0.550 -20.164  1.00  0.64           C  
ATOM   1336  CG  ASP A  86      19.631  -0.922 -20.303  1.00  0.64           C  
ATOM   1337  OD1 ASP A  86      19.735  -1.648 -19.345  1.00  0.64           O  
ATOM   1338  OD2 ASP A  86      19.225  -1.299 -21.375  1.00  0.64           O  
ATOM   1339  H   ASP A  86      18.190   0.937 -18.458  1.00  0.64           H  
ATOM   1340  HA  ASP A  86      20.931   0.216 -18.253  1.00  0.64           H  
ATOM   1341 1HB  ASP A  86      19.241   1.168 -20.580  1.00  0.64           H  
ATOM   1342 2HB  ASP A  86      20.932   0.729 -20.764  1.00  0.64           H  
ATOM   1343  N   VAL A  87      22.389   2.179 -18.756  1.00  0.67           N  
ATOM   1344  CA  VAL A  87      23.238   3.354 -18.830  1.00  0.67           C  
ATOM   1345  C   VAL A  87      23.311   3.895 -20.247  1.00  0.67           C  
ATOM   1346  O   VAL A  87      23.532   3.140 -21.196  1.00  0.67           O  
ATOM   1347  CB  VAL A  87      24.658   3.019 -18.323  1.00  0.67           C  
ATOM   1348  CG1 VAL A  87      25.592   4.211 -18.513  1.00  0.67           C  
ATOM   1349  CG2 VAL A  87      24.577   2.660 -16.843  1.00  0.67           C  
ATOM   1350  H   VAL A  87      22.808   1.260 -18.746  1.00  0.67           H  
ATOM   1351  HA  VAL A  87      22.812   4.124 -18.190  1.00  0.67           H  
ATOM   1352  HB  VAL A  87      25.059   2.182 -18.892  1.00  0.67           H  
ATOM   1353 1HG1 VAL A  87      26.585   3.959 -18.150  1.00  0.67           H  
ATOM   1354 2HG1 VAL A  87      25.657   4.472 -19.567  1.00  0.67           H  
ATOM   1355 3HG1 VAL A  87      25.211   5.054 -17.960  1.00  0.67           H  
ATOM   1356 1HG2 VAL A  87      25.574   2.415 -16.472  1.00  0.67           H  
ATOM   1357 2HG2 VAL A  87      24.179   3.511 -16.284  1.00  0.67           H  
ATOM   1358 3HG2 VAL A  87      23.920   1.802 -16.713  1.00  0.67           H  
ATOM   1359  N   VAL A  88      23.117   5.201 -20.390  1.00  0.70           N  
ATOM   1360  CA  VAL A  88      23.217   5.845 -21.689  1.00  0.70           C  
ATOM   1361  C   VAL A  88      24.702   6.041 -21.990  1.00  0.70           C  
ATOM   1362  O   VAL A  88      25.412   6.695 -21.228  1.00  0.70           O  
ATOM   1363  CB  VAL A  88      22.466   7.194 -21.668  1.00  0.70           C  
ATOM   1364  CG1 VAL A  88      22.650   7.923 -22.944  1.00  0.70           C  
ATOM   1365  CG2 VAL A  88      20.971   6.971 -21.434  1.00  0.70           C  
ATOM   1366  H   VAL A  88      22.919   5.767 -19.571  1.00  0.70           H  
ATOM   1367  HA  VAL A  88      22.774   5.198 -22.447  1.00  0.70           H  
ATOM   1368  HB  VAL A  88      22.872   7.808 -20.864  1.00  0.70           H  
ATOM   1369 1HG1 VAL A  88      22.115   8.860 -22.859  1.00  0.70           H  
ATOM   1370 2HG1 VAL A  88      23.704   8.114 -23.115  1.00  0.70           H  
ATOM   1371 3HG1 VAL A  88      22.241   7.336 -23.770  1.00  0.70           H  
ATOM   1372 1HG2 VAL A  88      20.457   7.937 -21.408  1.00  0.70           H  
ATOM   1373 2HG2 VAL A  88      20.558   6.365 -22.245  1.00  0.70           H  
ATOM   1374 3HG2 VAL A  88      20.824   6.455 -20.485  1.00  0.70           H  
ATOM   1375  N   THR A  89      25.161   5.504 -23.117  1.00  0.73           N  
ATOM   1376  CA  THR A  89      26.583   5.518 -23.462  1.00  0.73           C  
ATOM   1377  C   THR A  89      27.195   6.907 -23.502  1.00  0.73           C  
ATOM   1378  O   THR A  89      28.277   7.136 -22.964  1.00  0.73           O  
ATOM   1379  CB  THR A  89      26.817   4.855 -24.833  1.00  0.73           C  
ATOM   1380  OG1 THR A  89      26.390   3.489 -24.787  1.00  0.73           O  
ATOM   1381  CG2 THR A  89      28.290   4.910 -25.200  1.00  0.73           C  
ATOM   1382  H   THR A  89      24.512   5.011 -23.714  1.00  0.73           H  
ATOM   1383  HA  THR A  89      27.117   4.941 -22.706  1.00  0.73           H  
ATOM   1384  HB  THR A  89      26.241   5.381 -25.593  1.00  0.73           H  
ATOM   1385  HG1 THR A  89      26.881   3.024 -24.104  1.00  0.73           H  
ATOM   1386 1HG2 THR A  89      28.441   4.441 -26.171  1.00  0.73           H  
ATOM   1387 2HG2 THR A  89      28.616   5.950 -25.246  1.00  0.73           H  
ATOM   1388 3HG2 THR A  89      28.872   4.381 -24.447  1.00  0.73           H  
ATOM   1389  N   GLY A  90      26.495   7.845 -24.118  1.00  0.75           N  
ATOM   1390  CA  GLY A  90      27.014   9.197 -24.259  1.00  0.75           C  
ATOM   1391  C   GLY A  90      26.731  10.071 -23.037  1.00  0.75           C  
ATOM   1392  O   GLY A  90      27.007  11.270 -23.046  1.00  0.75           O  
ATOM   1393  H   GLY A  90      25.601   7.609 -24.524  1.00  0.75           H  
ATOM   1394 1HA  GLY A  90      28.090   9.149 -24.426  1.00  0.75           H  
ATOM   1395 2HA  GLY A  90      26.587   9.650 -25.148  1.00  0.75           H  
ATOM   1396  N   ALA A  91      26.140   9.492 -21.992  1.00  0.76           N  
ATOM   1397  CA  ALA A  91      25.784  10.258 -20.820  1.00  0.76           C  
ATOM   1398  C   ALA A  91      25.825   9.396 -19.559  1.00  0.76           C  
ATOM   1399  O   ALA A  91      24.841   9.336 -18.804  1.00  0.76           O  
ATOM   1400  CB  ALA A  91      24.421  10.862 -21.018  1.00  0.76           C  
ATOM   1401  H   ALA A  91      25.946   8.492 -21.981  1.00  0.76           H  
ATOM   1402  HA  ALA A  91      26.514  11.059 -20.704  1.00  0.76           H  
ATOM   1403 1HB  ALA A  91      24.168  11.469 -20.165  1.00  0.76           H  
ATOM   1404 2HB  ALA A  91      24.425  11.486 -21.913  1.00  0.76           H  
ATOM   1405 3HB  ALA A  91      23.689  10.075 -21.133  1.00  0.76           H  
ATOM   1406  N   THR A  92      26.977   8.763 -19.305  1.00  0.76           N  
ATOM   1407  CA  THR A  92      27.109   7.871 -18.154  1.00  0.76           C  
ATOM   1408  C   THR A  92      26.842   8.573 -16.834  1.00  0.76           C  
ATOM   1409  O   THR A  92      26.111   8.056 -15.992  1.00  0.76           O  
ATOM   1410  CB  THR A  92      28.499   7.212 -18.082  1.00  0.76           C  
ATOM   1411  OG1 THR A  92      28.708   6.364 -19.226  1.00  0.76           O  
ATOM   1412  CG2 THR A  92      28.609   6.401 -16.801  1.00  0.76           C  
ATOM   1413  H   THR A  92      27.749   8.867 -19.953  1.00  0.76           H  
ATOM   1414  HA  THR A  92      26.371   7.080 -18.267  1.00  0.76           H  
ATOM   1415  HB  THR A  92      29.264   7.986 -18.079  1.00  0.76           H  
ATOM   1416  HG1 THR A  92      28.538   6.857 -20.039  1.00  0.76           H  
ATOM   1417 1HG2 THR A  92      29.594   5.943 -16.740  1.00  0.76           H  
ATOM   1418 2HG2 THR A  92      28.463   7.063 -15.950  1.00  0.76           H  
ATOM   1419 3HG2 THR A  92      27.848   5.626 -16.790  1.00  0.76           H  
ATOM   1420  N   VAL A  93      27.400   9.765 -16.652  1.00  0.74           N  
ATOM   1421  CA  VAL A  93      27.213  10.473 -15.391  1.00  0.74           C  
ATOM   1422  C   VAL A  93      25.745  10.773 -15.144  1.00  0.74           C  
ATOM   1423  O   VAL A  93      25.253  10.623 -14.021  1.00  0.74           O  
ATOM   1424  CB  VAL A  93      28.021  11.779 -15.359  1.00  0.74           C  
ATOM   1425  CG1 VAL A  93      27.643  12.586 -14.125  1.00  0.74           C  
ATOM   1426  CG2 VAL A  93      29.500  11.434 -15.357  1.00  0.74           C  
ATOM   1427  H   VAL A  93      27.974  10.164 -17.380  1.00  0.74           H  
ATOM   1428  HA  VAL A  93      27.575   9.831 -14.584  1.00  0.74           H  
ATOM   1429  HB  VAL A  93      27.781  12.378 -16.236  1.00  0.74           H  
ATOM   1430 1HG1 VAL A  93      28.215  13.513 -14.107  1.00  0.74           H  
ATOM   1431 2HG1 VAL A  93      26.577  12.818 -14.152  1.00  0.74           H  
ATOM   1432 3HG1 VAL A  93      27.867  12.003 -13.231  1.00  0.74           H  
ATOM   1433 1HG2 VAL A  93      30.089  12.352 -15.338  1.00  0.74           H  
ATOM   1434 2HG2 VAL A  93      29.730  10.836 -14.472  1.00  0.74           H  
ATOM   1435 3HG2 VAL A  93      29.742  10.864 -16.253  1.00  0.74           H  
ATOM   1436  N   SER A  94      25.035  11.202 -16.190  1.00  0.71           N  
ATOM   1437  CA  SER A  94      23.621  11.501 -16.040  1.00  0.71           C  
ATOM   1438  C   SER A  94      22.852  10.261 -15.650  1.00  0.71           C  
ATOM   1439  O   SER A  94      21.979  10.315 -14.783  1.00  0.71           O  
ATOM   1440  CB  SER A  94      23.044  12.058 -17.323  1.00  0.71           C  
ATOM   1441  OG  SER A  94      23.592  13.303 -17.619  1.00  0.71           O  
ATOM   1442  H   SER A  94      25.478  11.298 -17.092  1.00  0.71           H  
ATOM   1443  HA  SER A  94      23.516  12.230 -15.241  1.00  0.71           H  
ATOM   1444 1HB  SER A  94      23.239  11.363 -18.126  1.00  0.71           H  
ATOM   1445 2HB  SER A  94      21.963  12.144 -17.230  1.00  0.71           H  
ATOM   1446  HG  SER A  94      23.263  13.871 -16.911  1.00  0.71           H  
ATOM   1447  N   SER A  95      23.201   9.130 -16.255  1.00  0.68           N  
ATOM   1448  CA  SER A  95      22.534   7.883 -15.943  1.00  0.68           C  
ATOM   1449  C   SER A  95      22.759   7.484 -14.488  1.00  0.68           C  
ATOM   1450  O   SER A  95      21.837   7.025 -13.804  1.00  0.68           O  
ATOM   1451  CB  SER A  95      23.056   6.809 -16.849  1.00  0.68           C  
ATOM   1452  OG  SER A  95      22.728   7.087 -18.181  1.00  0.68           O  
ATOM   1453  H   SER A  95      23.928   9.144 -16.975  1.00  0.68           H  
ATOM   1454  HA  SER A  95      21.466   8.009 -16.106  1.00  0.68           H  
ATOM   1455 1HB  SER A  95      24.128   6.732 -16.743  1.00  0.68           H  
ATOM   1456 2HB  SER A  95      22.626   5.855 -16.555  1.00  0.68           H  
ATOM   1457  HG  SER A  95      23.251   7.886 -18.418  1.00  0.68           H  
ATOM   1458  N   GLN A  96      23.985   7.677 -13.996  1.00  0.66           N  
ATOM   1459  CA  GLN A  96      24.300   7.336 -12.615  1.00  0.66           C  
ATOM   1460  C   GLN A  96      23.533   8.228 -11.645  1.00  0.66           C  
ATOM   1461  O   GLN A  96      22.975   7.747 -10.653  1.00  0.66           O  
ATOM   1462  CB  GLN A  96      25.802   7.486 -12.382  1.00  0.66           C  
ATOM   1463  CG  GLN A  96      26.650   6.448 -13.115  1.00  0.66           C  
ATOM   1464  CD  GLN A  96      28.141   6.740 -13.033  1.00  0.66           C  
ATOM   1465  OE1 GLN A  96      28.566   7.864 -12.741  1.00  0.66           O  
ATOM   1466  NE2 GLN A  96      28.952   5.721 -13.296  1.00  0.66           N  
ATOM   1467  H   GLN A  96      24.717   8.041 -14.609  1.00  0.66           H  
ATOM   1468  HA  GLN A  96      24.007   6.302 -12.436  1.00  0.66           H  
ATOM   1469 1HB  GLN A  96      26.121   8.473 -12.721  1.00  0.66           H  
ATOM   1470 2HB  GLN A  96      26.017   7.418 -11.319  1.00  0.66           H  
ATOM   1471 1HG  GLN A  96      26.471   5.474 -12.663  1.00  0.66           H  
ATOM   1472 2HG  GLN A  96      26.358   6.425 -14.161  1.00  0.66           H  
ATOM   1473 1HE2 GLN A  96      29.944   5.848 -13.260  1.00  0.66           H  
ATOM   1474 2HE2 GLN A  96      28.571   4.828 -13.530  1.00  0.66           H  
ATOM   1475  N   SER A  97      23.467   9.527 -11.955  1.00  0.64           N  
ATOM   1476  CA  SER A  97      22.746  10.470 -11.112  1.00  0.64           C  
ATOM   1477  C   SER A  97      21.269  10.114 -11.089  1.00  0.64           C  
ATOM   1478  O   SER A  97      20.649  10.071 -10.022  1.00  0.64           O  
ATOM   1479  CB  SER A  97      22.940  11.887 -11.596  1.00  0.64           C  
ATOM   1480  OG  SER A  97      22.271  12.793 -10.760  1.00  0.64           O  
ATOM   1481  H   SER A  97      23.955   9.872 -12.783  1.00  0.64           H  
ATOM   1482  HA  SER A  97      23.134  10.396 -10.096  1.00  0.64           H  
ATOM   1483 1HB  SER A  97      24.003  12.125 -11.624  1.00  0.64           H  
ATOM   1484 2HB  SER A  97      22.562  11.980 -12.613  1.00  0.64           H  
ATOM   1485  HG  SER A  97      22.458  13.678 -11.141  1.00  0.64           H  
ATOM   1486  N   PHE A  98      20.721   9.824 -12.276  1.00  0.62           N  
ATOM   1487  CA  PHE A  98      19.328   9.453 -12.446  1.00  0.62           C  
ATOM   1488  C   PHE A  98      19.004   8.264 -11.580  1.00  0.62           C  
ATOM   1489  O   PHE A  98      18.041   8.298 -10.817  1.00  0.62           O  
ATOM   1490  CB  PHE A  98      19.061   9.078 -13.901  1.00  0.62           C  
ATOM   1491  CG  PHE A  98      17.683   8.623 -14.211  1.00  0.62           C  
ATOM   1492  CD1 PHE A  98      16.732   9.535 -14.438  1.00  0.62           C  
ATOM   1493  CD2 PHE A  98      17.346   7.293 -14.291  1.00  0.62           C  
ATOM   1494  CE1 PHE A  98      15.460   9.204 -14.753  1.00  0.62           C  
ATOM   1495  CE2 PHE A  98      16.064   6.944 -14.600  1.00  0.62           C  
ATOM   1496  CZ  PHE A  98      15.123   7.928 -14.835  1.00  0.62           C  
ATOM   1497  H   PHE A  98      21.296   9.890 -13.113  1.00  0.62           H  
ATOM   1498  HA  PHE A  98      18.698  10.293 -12.155  1.00  0.62           H  
ATOM   1499 1HB  PHE A  98      19.281   9.932 -14.516  1.00  0.62           H  
ATOM   1500 2HB  PHE A  98      19.740   8.297 -14.201  1.00  0.62           H  
ATOM   1501  HD1 PHE A  98      17.017  10.528 -14.371  1.00  0.62           H  
ATOM   1502  HD2 PHE A  98      18.104   6.528 -14.113  1.00  0.62           H  
ATOM   1503  HE1 PHE A  98      14.718   9.967 -14.943  1.00  0.62           H  
ATOM   1504  HE2 PHE A  98      15.794   5.905 -14.671  1.00  0.62           H  
ATOM   1505  HZ  PHE A  98      14.111   7.682 -15.094  1.00  0.62           H  
ATOM   1506  N   ARG A  99      19.819   7.208 -11.686  1.00  0.62           N  
ATOM   1507  CA  ARG A  99      19.602   6.003 -10.907  1.00  0.62           C  
ATOM   1508  C   ARG A  99      19.605   6.294  -9.408  1.00  0.62           C  
ATOM   1509  O   ARG A  99      18.738   5.801  -8.678  1.00  0.62           O  
ATOM   1510  CB  ARG A  99      20.661   4.951 -11.230  1.00  0.62           C  
ATOM   1511  CG  ARG A  99      20.463   3.617 -10.503  1.00  0.62           C  
ATOM   1512  CD  ARG A  99      21.513   2.610 -10.836  1.00  0.62           C  
ATOM   1513  NE  ARG A  99      21.438   2.147 -12.226  1.00  0.62           N  
ATOM   1514  CZ  ARG A  99      22.422   1.463 -12.854  1.00  0.62           C  
ATOM   1515  NH1 ARG A  99      23.538   1.181 -12.208  1.00  0.62           N  
ATOM   1516  NH2 ARG A  99      22.278   1.066 -14.110  1.00  0.62           N  
ATOM   1517  H   ARG A  99      20.604   7.238 -12.337  1.00  0.62           H  
ATOM   1518  HA  ARG A  99      18.631   5.597 -11.182  1.00  0.62           H  
ATOM   1519 1HB  ARG A  99      20.661   4.755 -12.303  1.00  0.62           H  
ATOM   1520 2HB  ARG A  99      21.647   5.340 -10.970  1.00  0.62           H  
ATOM   1521 1HG  ARG A  99      20.479   3.789  -9.426  1.00  0.62           H  
ATOM   1522 2HG  ARG A  99      19.504   3.196 -10.782  1.00  0.62           H  
ATOM   1523 1HD  ARG A  99      22.495   3.055 -10.679  1.00  0.62           H  
ATOM   1524 2HD  ARG A  99      21.398   1.743 -10.185  1.00  0.62           H  
ATOM   1525  HE  ARG A  99      20.583   2.341 -12.750  1.00  0.62           H  
ATOM   1526 1HH1 ARG A  99      23.656   1.476 -11.249  1.00  0.62           H  
ATOM   1527 2HH1 ARG A  99      24.274   0.668 -12.672  1.00  0.62           H  
ATOM   1528 1HH2 ARG A  99      21.411   1.277 -14.638  1.00  0.62           H  
ATOM   1529 2HH2 ARG A  99      23.011   0.542 -14.553  1.00  0.62           H  
ATOM   1530  N   ARG A 100      20.553   7.117  -8.937  1.00  0.61           N  
ATOM   1531  CA  ARG A 100      20.609   7.433  -7.512  1.00  0.61           C  
ATOM   1532  C   ARG A 100      19.399   8.244  -7.045  1.00  0.61           C  
ATOM   1533  O   ARG A 100      18.797   7.926  -6.009  1.00  0.61           O  
ATOM   1534  CB  ARG A 100      21.870   8.221  -7.191  1.00  0.61           C  
ATOM   1535  CG  ARG A 100      23.175   7.437  -7.276  1.00  0.61           C  
ATOM   1536  CD  ARG A 100      24.354   8.307  -7.003  1.00  0.61           C  
ATOM   1537  NE  ARG A 100      24.390   8.754  -5.608  1.00  0.61           N  
ATOM   1538  CZ  ARG A 100      25.123   9.790  -5.144  1.00  0.61           C  
ATOM   1539  NH1 ARG A 100      25.868  10.490  -5.969  1.00  0.61           N  
ATOM   1540  NH2 ARG A 100      25.091  10.101  -3.863  1.00  0.61           N  
ATOM   1541  H   ARG A 100      21.259   7.502  -9.569  1.00  0.61           H  
ATOM   1542  HA  ARG A 100      20.633   6.496  -6.957  1.00  0.61           H  
ATOM   1543 1HB  ARG A 100      21.950   9.058  -7.889  1.00  0.61           H  
ATOM   1544 2HB  ARG A 100      21.793   8.639  -6.190  1.00  0.61           H  
ATOM   1545 1HG  ARG A 100      23.163   6.638  -6.537  1.00  0.61           H  
ATOM   1546 2HG  ARG A 100      23.281   7.008  -8.270  1.00  0.61           H  
ATOM   1547 1HD  ARG A 100      25.269   7.753  -7.210  1.00  0.61           H  
ATOM   1548 2HD  ARG A 100      24.309   9.187  -7.647  1.00  0.61           H  
ATOM   1549  HE  ARG A 100      23.831   8.242  -4.938  1.00  0.61           H  
ATOM   1550 1HH1 ARG A 100      25.893  10.254  -6.948  1.00  0.61           H  
ATOM   1551 2HH1 ARG A 100      26.415  11.269  -5.619  1.00  0.61           H  
ATOM   1552 1HH2 ARG A 100      24.525   9.574  -3.223  1.00  0.61           H  
ATOM   1553 2HH2 ARG A 100      25.643  10.894  -3.505  1.00  0.61           H  
ATOM   1554  N   LEU A 101      19.000   9.253  -7.834  1.00  0.61           N  
ATOM   1555  CA  LEU A 101      17.839  10.059  -7.476  1.00  0.61           C  
ATOM   1556  C   LEU A 101      16.586   9.210  -7.536  1.00  0.61           C  
ATOM   1557  O   LEU A 101      15.695   9.335  -6.693  1.00  0.61           O  
ATOM   1558  CB  LEU A 101      17.697  11.278  -8.398  1.00  0.61           C  
ATOM   1559  CG  LEU A 101      18.734  12.396  -8.244  1.00  0.61           C  
ATOM   1560  CD1 LEU A 101      18.495  13.440  -9.324  1.00  0.61           C  
ATOM   1561  CD2 LEU A 101      18.608  13.025  -6.858  1.00  0.61           C  
ATOM   1562  H   LEU A 101      19.525   9.472  -8.681  1.00  0.61           H  
ATOM   1563  HA  LEU A 101      17.966  10.414  -6.454  1.00  0.61           H  
ATOM   1564 1HB  LEU A 101      17.754  10.925  -9.432  1.00  0.61           H  
ATOM   1565 2HB  LEU A 101      16.715  11.715  -8.245  1.00  0.61           H  
ATOM   1566  HG  LEU A 101      19.740  11.985  -8.373  1.00  0.61           H  
ATOM   1567 1HD1 LEU A 101      19.227  14.239  -9.231  1.00  0.61           H  
ATOM   1568 2HD1 LEU A 101      18.593  12.969 -10.290  1.00  0.61           H  
ATOM   1569 3HD1 LEU A 101      17.493  13.852  -9.214  1.00  0.61           H  
ATOM   1570 1HD2 LEU A 101      19.347  13.818  -6.752  1.00  0.61           H  
ATOM   1571 2HD2 LEU A 101      17.616  13.440  -6.739  1.00  0.61           H  
ATOM   1572 3HD2 LEU A 101      18.778  12.266  -6.095  1.00  0.61           H  
ATOM   1573  N   GLY A 102      16.546   8.319  -8.521  1.00  0.62           N  
ATOM   1574  CA  GLY A 102      15.456   7.398  -8.745  1.00  0.62           C  
ATOM   1575  C   GLY A 102      15.270   6.524  -7.544  1.00  0.62           C  
ATOM   1576  O   GLY A 102      14.158   6.402  -7.035  1.00  0.62           O  
ATOM   1577  H   GLY A 102      17.315   8.284  -9.181  1.00  0.62           H  
ATOM   1578 1HA  GLY A 102      14.535   7.934  -8.936  1.00  0.62           H  
ATOM   1579 2HA  GLY A 102      15.677   6.790  -9.622  1.00  0.62           H  
ATOM   1580  N   ALA A 103      16.344   5.883  -7.095  1.00  0.62           N  
ATOM   1581  CA  ALA A 103      16.237   5.003  -5.952  1.00  0.62           C  
ATOM   1582  C   ALA A 103      15.763   5.763  -4.726  1.00  0.62           C  
ATOM   1583  O   ALA A 103      14.854   5.309  -4.031  1.00  0.62           O  
ATOM   1584  CB  ALA A 103      17.582   4.354  -5.689  1.00  0.62           C  
ATOM   1585  H   ALA A 103      17.243   6.000  -7.563  1.00  0.62           H  
ATOM   1586  HA  ALA A 103      15.502   4.233  -6.176  1.00  0.62           H  
ATOM   1587 1HB  ALA A 103      17.502   3.676  -4.841  1.00  0.62           H  
ATOM   1588 2HB  ALA A 103      17.897   3.800  -6.575  1.00  0.62           H  
ATOM   1589 3HB  ALA A 103      18.316   5.132  -5.468  1.00  0.62           H  
ATOM   1590  N   ALA A 104      16.296   6.966  -4.502  1.00  0.62           N  
ATOM   1591  CA  ALA A 104      15.880   7.751  -3.350  1.00  0.62           C  
ATOM   1592  C   ALA A 104      14.390   8.091  -3.415  1.00  0.62           C  
ATOM   1593  O   ALA A 104      13.661   8.007  -2.413  1.00  0.62           O  
ATOM   1594  CB  ALA A 104      16.711   9.017  -3.296  1.00  0.62           C  
ATOM   1595  H   ALA A 104      17.035   7.326  -5.112  1.00  0.62           H  
ATOM   1596  HA  ALA A 104      16.054   7.156  -2.452  1.00  0.62           H  
ATOM   1597 1HB  ALA A 104      16.446   9.605  -2.438  1.00  0.62           H  
ATOM   1598 2HB  ALA A 104      17.767   8.751  -3.239  1.00  0.62           H  
ATOM   1599 3HB  ALA A 104      16.538   9.602  -4.200  1.00  0.62           H  
ATOM   1600  N   LEU A 105      13.932   8.443  -4.616  1.00  0.61           N  
ATOM   1601  CA  LEU A 105      12.548   8.801  -4.855  1.00  0.61           C  
ATOM   1602  C   LEU A 105      11.622   7.610  -4.689  1.00  0.61           C  
ATOM   1603  O   LEU A 105      10.578   7.721  -4.050  1.00  0.61           O  
ATOM   1604  CB  LEU A 105      12.379   9.386  -6.247  1.00  0.61           C  
ATOM   1605  CG  LEU A 105      11.037   9.948  -6.547  1.00  0.61           C  
ATOM   1606  CD1 LEU A 105      11.216  11.010  -7.635  1.00  0.61           C  
ATOM   1607  CD2 LEU A 105      10.095   8.786  -6.951  1.00  0.61           C  
ATOM   1608  H   LEU A 105      14.581   8.500  -5.402  1.00  0.61           H  
ATOM   1609  HA  LEU A 105      12.266   9.561  -4.129  1.00  0.61           H  
ATOM   1610 1HB  LEU A 105      13.114  10.176  -6.386  1.00  0.61           H  
ATOM   1611 2HB  LEU A 105      12.587   8.603  -6.977  1.00  0.61           H  
ATOM   1612  HG  LEU A 105      10.633  10.442  -5.670  1.00  0.61           H  
ATOM   1613 1HD1 LEU A 105      10.260  11.457  -7.890  1.00  0.61           H  
ATOM   1614 2HD1 LEU A 105      11.889  11.787  -7.279  1.00  0.61           H  
ATOM   1615 3HD1 LEU A 105      11.648  10.543  -8.500  1.00  0.61           H  
ATOM   1616 1HD2 LEU A 105       9.125   9.157  -7.167  1.00  0.61           H  
ATOM   1617 2HD2 LEU A 105      10.494   8.280  -7.830  1.00  0.61           H  
ATOM   1618 3HD2 LEU A 105      10.016   8.083  -6.137  1.00  0.61           H  
ATOM   1619  N   LEU A 106      11.977   6.476  -5.288  1.00  0.61           N  
ATOM   1620  CA  LEU A 106      11.131   5.296  -5.246  1.00  0.61           C  
ATOM   1621  C   LEU A 106      11.001   4.807  -3.813  1.00  0.61           C  
ATOM   1622  O   LEU A 106       9.915   4.425  -3.379  1.00  0.61           O  
ATOM   1623  CB  LEU A 106      11.689   4.206  -6.153  1.00  0.61           C  
ATOM   1624  CG  LEU A 106      10.850   2.950  -6.284  1.00  0.61           C  
ATOM   1625  CD1 LEU A 106       9.486   3.320  -6.838  1.00  0.61           C  
ATOM   1626  CD2 LEU A 106      11.545   2.000  -7.220  1.00  0.61           C  
ATOM   1627  H   LEU A 106      12.854   6.437  -5.800  1.00  0.61           H  
ATOM   1628  HA  LEU A 106      10.144   5.567  -5.612  1.00  0.61           H  
ATOM   1629 1HB  LEU A 106      11.827   4.624  -7.149  1.00  0.61           H  
ATOM   1630 2HB  LEU A 106      12.673   3.917  -5.770  1.00  0.61           H  
ATOM   1631  HG  LEU A 106      10.718   2.487  -5.309  1.00  0.61           H  
ATOM   1632 1HD1 LEU A 106       8.887   2.420  -6.946  1.00  0.61           H  
ATOM   1633 2HD1 LEU A 106       8.989   4.013  -6.160  1.00  0.61           H  
ATOM   1634 3HD1 LEU A 106       9.608   3.787  -7.814  1.00  0.61           H  
ATOM   1635 1HD2 LEU A 106      10.953   1.100  -7.346  1.00  0.61           H  
ATOM   1636 2HD2 LEU A 106      11.653   2.489  -8.180  1.00  0.61           H  
ATOM   1637 3HD2 LEU A 106      12.524   1.743  -6.821  1.00  0.61           H  
ATOM   1638  N   GLN A 107      12.101   4.821  -3.060  1.00  0.60           N  
ATOM   1639  CA  GLN A 107      12.041   4.400  -1.669  1.00  0.60           C  
ATOM   1640  C   GLN A 107      11.114   5.343  -0.893  1.00  0.60           C  
ATOM   1641  O   GLN A 107      10.278   4.902  -0.093  1.00  0.60           O  
ATOM   1642  CB  GLN A 107      13.449   4.418  -1.079  1.00  0.60           C  
ATOM   1643  CG  GLN A 107      14.377   3.344  -1.630  1.00  0.60           C  
ATOM   1644  CD  GLN A 107      15.828   3.555  -1.205  1.00  0.60           C  
ATOM   1645  OE1 GLN A 107      16.216   4.636  -0.743  1.00  0.60           O  
ATOM   1646  NE2 GLN A 107      16.643   2.518  -1.367  1.00  0.60           N  
ATOM   1647  H   GLN A 107      12.997   5.121  -3.452  1.00  0.60           H  
ATOM   1648  HA  GLN A 107      11.635   3.390  -1.621  1.00  0.60           H  
ATOM   1649 1HB  GLN A 107      13.909   5.390  -1.286  1.00  0.60           H  
ATOM   1650 2HB  GLN A 107      13.395   4.301  -0.006  1.00  0.60           H  
ATOM   1651 1HG  GLN A 107      14.051   2.381  -1.243  1.00  0.60           H  
ATOM   1652 2HG  GLN A 107      14.324   3.340  -2.714  1.00  0.60           H  
ATOM   1653 1HE2 GLN A 107      17.606   2.595  -1.111  1.00  0.60           H  
ATOM   1654 2HE2 GLN A 107      16.293   1.662  -1.747  1.00  0.60           H  
ATOM   1655  N   SER A 108      11.208   6.648  -1.187  1.00  0.60           N  
ATOM   1656  CA  SER A 108      10.351   7.618  -0.531  1.00  0.60           C  
ATOM   1657  C   SER A 108       8.901   7.321  -0.897  1.00  0.60           C  
ATOM   1658  O   SER A 108       8.010   7.315  -0.037  1.00  0.60           O  
ATOM   1659  CB  SER A 108      10.702   9.020  -1.006  1.00  0.60           C  
ATOM   1660  OG  SER A 108      12.012   9.383  -0.645  1.00  0.60           O  
ATOM   1661  H   SER A 108      11.917   6.986  -1.841  1.00  0.60           H  
ATOM   1662  HA  SER A 108      10.472   7.545   0.549  1.00  0.60           H  
ATOM   1663 1HB  SER A 108      10.590   9.091  -2.073  1.00  0.60           H  
ATOM   1664 2HB  SER A 108       9.999   9.728  -0.570  1.00  0.60           H  
ATOM   1665  HG  SER A 108      12.609   8.822  -1.196  1.00  0.60           H  
ATOM   1666  N   ALA A 109       8.670   7.004  -2.177  1.00  0.59           N  
ATOM   1667  CA  ALA A 109       7.337   6.718  -2.667  1.00  0.59           C  
ATOM   1668  C   ALA A 109       6.734   5.523  -1.961  1.00  0.59           C  
ATOM   1669  O   ALA A 109       5.594   5.568  -1.513  1.00  0.59           O  
ATOM   1670  CB  ALA A 109       7.375   6.494  -4.168  1.00  0.59           C  
ATOM   1671  H   ALA A 109       9.443   7.017  -2.835  1.00  0.59           H  
ATOM   1672  HA  ALA A 109       6.723   7.568  -2.446  1.00  0.59           H  
ATOM   1673 1HB  ALA A 109       6.393   6.335  -4.539  1.00  0.59           H  
ATOM   1674 2HB  ALA A 109       7.797   7.376  -4.649  1.00  0.59           H  
ATOM   1675 3HB  ALA A 109       7.986   5.635  -4.394  1.00  0.59           H  
ATOM   1676  N   ARG A 110       7.532   4.488  -1.744  1.00  0.59           N  
ATOM   1677  CA  ARG A 110       7.058   3.287  -1.066  1.00  0.59           C  
ATOM   1678  C   ARG A 110       6.657   3.569   0.373  1.00  0.59           C  
ATOM   1679  O   ARG A 110       5.732   2.948   0.899  1.00  0.59           O  
ATOM   1680  CB  ARG A 110       8.112   2.209  -1.163  1.00  0.59           C  
ATOM   1681  CG  ARG A 110       8.241   1.641  -2.575  1.00  0.59           C  
ATOM   1682  CD  ARG A 110       9.364   0.714  -2.714  1.00  0.59           C  
ATOM   1683  NE  ARG A 110       9.416   0.142  -4.047  1.00  0.59           N  
ATOM   1684  CZ  ARG A 110      10.439  -0.580  -4.528  1.00  0.59           C  
ATOM   1685  NH1 ARG A 110      11.499  -0.795  -3.783  1.00  0.59           N  
ATOM   1686  NH2 ARG A 110      10.379  -1.076  -5.748  1.00  0.59           N  
ATOM   1687  H   ARG A 110       8.480   4.509  -2.120  1.00  0.59           H  
ATOM   1688  HA  ARG A 110       6.173   2.928  -1.579  1.00  0.59           H  
ATOM   1689 1HB  ARG A 110       9.080   2.620  -0.877  1.00  0.59           H  
ATOM   1690 2HB  ARG A 110       7.875   1.395  -0.481  1.00  0.59           H  
ATOM   1691 1HG  ARG A 110       7.329   1.104  -2.828  1.00  0.59           H  
ATOM   1692 2HG  ARG A 110       8.383   2.457  -3.282  1.00  0.59           H  
ATOM   1693 1HD  ARG A 110      10.296   1.255  -2.540  1.00  0.59           H  
ATOM   1694 2HD  ARG A 110       9.268  -0.096  -1.994  1.00  0.59           H  
ATOM   1695  HE  ARG A 110       8.618   0.286  -4.650  1.00  0.59           H  
ATOM   1696 1HH1 ARG A 110      11.543  -0.415  -2.849  1.00  0.59           H  
ATOM   1697 2HH1 ARG A 110      12.268  -1.340  -4.145  1.00  0.59           H  
ATOM   1698 1HH2 ARG A 110       9.562  -0.910  -6.323  1.00  0.59           H  
ATOM   1699 2HH2 ARG A 110      11.146  -1.622  -6.108  1.00  0.59           H  
ATOM   1700  N   ARG A 111       7.319   4.539   1.004  1.00  0.59           N  
ATOM   1701  CA  ARG A 111       6.984   4.914   2.372  1.00  0.59           C  
ATOM   1702  C   ARG A 111       5.858   5.964   2.439  1.00  0.59           C  
ATOM   1703  O   ARG A 111       5.437   6.354   3.530  1.00  0.59           O  
ATOM   1704  CB  ARG A 111       8.206   5.455   3.103  1.00  0.59           C  
ATOM   1705  CG  ARG A 111       9.323   4.437   3.342  1.00  0.59           C  
ATOM   1706  CD  ARG A 111      10.349   4.951   4.304  1.00  0.59           C  
ATOM   1707  NE  ARG A 111      11.005   6.151   3.832  1.00  0.59           N  
ATOM   1708  CZ  ARG A 111      12.104   6.194   3.058  1.00  0.59           C  
ATOM   1709  NH1 ARG A 111      12.685   5.080   2.669  1.00  0.59           N  
ATOM   1710  NH2 ARG A 111      12.606   7.366   2.692  1.00  0.59           N  
ATOM   1711  H   ARG A 111       8.105   4.996   0.533  1.00  0.59           H  
ATOM   1712  HA  ARG A 111       6.647   4.019   2.893  1.00  0.59           H  
ATOM   1713 1HB  ARG A 111       8.636   6.269   2.513  1.00  0.59           H  
ATOM   1714 2HB  ARG A 111       7.911   5.873   4.065  1.00  0.59           H  
ATOM   1715 1HG  ARG A 111       8.899   3.519   3.743  1.00  0.59           H  
ATOM   1716 2HG  ARG A 111       9.819   4.224   2.393  1.00  0.59           H  
ATOM   1717 1HD  ARG A 111       9.865   5.186   5.252  1.00  0.59           H  
ATOM   1718 2HD  ARG A 111      11.108   4.188   4.464  1.00  0.59           H  
ATOM   1719  HE  ARG A 111      10.603   7.046   4.133  1.00  0.59           H  
ATOM   1720 1HH1 ARG A 111      12.301   4.188   2.945  1.00  0.59           H  
ATOM   1721 2HH1 ARG A 111      13.514   5.122   2.096  1.00  0.59           H  
ATOM   1722 1HH2 ARG A 111      12.135   8.247   2.988  1.00  0.59           H  
ATOM   1723 2HH2 ARG A 111      13.429   7.396   2.113  1.00  0.59           H  
ATOM   1724  N   GLY A 112       5.378   6.437   1.278  1.00  0.60           N  
ATOM   1725  CA  GLY A 112       4.327   7.452   1.208  1.00  0.60           C  
ATOM   1726  C   GLY A 112       4.814   8.874   1.504  1.00  0.60           C  
ATOM   1727  O   GLY A 112       4.017   9.752   1.851  1.00  0.60           O  
ATOM   1728  H   GLY A 112       5.729   6.070   0.397  1.00  0.60           H  
ATOM   1729 1HA  GLY A 112       3.900   7.430   0.204  1.00  0.60           H  
ATOM   1730 2HA  GLY A 112       3.529   7.188   1.898  1.00  0.60           H  
ATOM   1731  N   GLU A 113       6.116   9.108   1.389  1.00  0.60           N  
ATOM   1732  CA  GLU A 113       6.678  10.415   1.698  1.00  0.60           C  
ATOM   1733  C   GLU A 113       6.639  11.328   0.487  1.00  0.60           C  
ATOM   1734  O   GLU A 113       7.475  11.224  -0.400  1.00  0.60           O  
ATOM   1735  CB  GLU A 113       8.114  10.253   2.187  1.00  0.60           C  
ATOM   1736  CG  GLU A 113       8.237   9.481   3.488  1.00  0.60           C  
ATOM   1737  CD  GLU A 113       9.665   9.245   3.935  1.00  0.60           C  
ATOM   1738  OE1 GLU A 113      10.582   9.698   3.289  1.00  0.60           O  
ATOM   1739  OE2 GLU A 113       9.841   8.555   4.906  1.00  0.60           O  
ATOM   1740  H   GLU A 113       6.732   8.365   1.059  1.00  0.60           H  
ATOM   1741  HA  GLU A 113       6.085  10.868   2.492  1.00  0.60           H  
ATOM   1742 1HB  GLU A 113       8.691   9.720   1.437  1.00  0.60           H  
ATOM   1743 2HB  GLU A 113       8.570  11.235   2.321  1.00  0.60           H  
ATOM   1744 1HG  GLU A 113       7.710  10.026   4.270  1.00  0.60           H  
ATOM   1745 2HG  GLU A 113       7.739   8.520   3.363  1.00  0.60           H  
ATOM   1746  N   LYS A 114       5.683  12.253   0.464  1.00  0.61           N  
ATOM   1747  CA  LYS A 114       5.459  13.118  -0.700  1.00  0.61           C  
ATOM   1748  C   LYS A 114       6.331  14.379  -0.689  1.00  0.61           C  
ATOM   1749  O   LYS A 114       6.249  15.216  -1.587  1.00  0.61           O  
ATOM   1750  CB  LYS A 114       3.974  13.467  -0.799  1.00  0.61           C  
ATOM   1751  CG  LYS A 114       3.103  12.230  -1.087  1.00  0.61           C  
ATOM   1752  CD  LYS A 114       1.625  12.554  -1.216  1.00  0.61           C  
ATOM   1753  CE  LYS A 114       0.808  11.273  -1.445  1.00  0.61           C  
ATOM   1754  NZ  LYS A 114      -0.656  11.554  -1.573  1.00  0.61           N  
ATOM   1755  H   LYS A 114       5.047  12.304   1.249  1.00  0.61           H  
ATOM   1756  HA  LYS A 114       5.721  12.560  -1.594  1.00  0.61           H  
ATOM   1757 1HB  LYS A 114       3.636  13.922   0.132  1.00  0.61           H  
ATOM   1758 2HB  LYS A 114       3.820  14.188  -1.602  1.00  0.61           H  
ATOM   1759 1HG  LYS A 114       3.430  11.786  -2.025  1.00  0.61           H  
ATOM   1760 2HG  LYS A 114       3.240  11.493  -0.291  1.00  0.61           H  
ATOM   1761 1HD  LYS A 114       1.277  13.044  -0.306  1.00  0.61           H  
ATOM   1762 2HD  LYS A 114       1.472  13.228  -2.059  1.00  0.61           H  
ATOM   1763 1HE  LYS A 114       1.157  10.775  -2.354  1.00  0.61           H  
ATOM   1764 2HE  LYS A 114       0.965  10.604  -0.598  1.00  0.61           H  
ATOM   1765 1HZ  LYS A 114      -1.156  10.681  -1.709  1.00  0.61           H  
ATOM   1766 2HZ  LYS A 114      -0.991  12.002  -0.735  1.00  0.61           H  
ATOM   1767 3HZ  LYS A 114      -0.817  12.156  -2.366  1.00  0.61           H  
ATOM   1768  N   GLU A 115       7.148  14.522   0.346  1.00  0.63           N  
ATOM   1769  CA  GLU A 115       8.044  15.666   0.470  1.00  0.63           C  
ATOM   1770  C   GLU A 115       9.281  15.418  -0.381  1.00  0.63           C  
ATOM   1771  O   GLU A 115       9.682  14.272  -0.571  1.00  0.63           O  
ATOM   1772  CB  GLU A 115       8.442  15.884   1.929  1.00  0.63           C  
ATOM   1773  CG  GLU A 115       7.278  16.266   2.846  1.00  0.63           C  
ATOM   1774  CD  GLU A 115       7.695  16.505   4.284  1.00  0.63           C  
ATOM   1775  OE1 GLU A 115       8.785  16.125   4.642  1.00  0.63           O  
ATOM   1776  OE2 GLU A 115       6.918  17.070   5.019  1.00  0.63           O  
ATOM   1777  H   GLU A 115       7.164  13.797   1.048  1.00  0.63           H  
ATOM   1778  HA  GLU A 115       7.539  16.558   0.098  1.00  0.63           H  
ATOM   1779 1HB  GLU A 115       8.894  14.972   2.320  1.00  0.63           H  
ATOM   1780 2HB  GLU A 115       9.193  16.673   1.987  1.00  0.63           H  
ATOM   1781 1HG  GLU A 115       6.811  17.172   2.460  1.00  0.63           H  
ATOM   1782 2HG  GLU A 115       6.535  15.469   2.816  1.00  0.63           H  
ATOM   1783  N   ALA A 116       9.902  16.478  -0.888  1.00  0.67           N  
ATOM   1784  CA  ALA A 116      11.109  16.283  -1.686  1.00  0.67           C  
ATOM   1785  C   ALA A 116      12.232  15.662  -0.866  1.00  0.67           C  
ATOM   1786  O   ALA A 116      12.420  15.995   0.307  1.00  0.67           O  
ATOM   1787  CB  ALA A 116      11.591  17.595  -2.282  1.00  0.67           C  
ATOM   1788  H   ALA A 116       9.543  17.405  -0.721  1.00  0.67           H  
ATOM   1789  HA  ALA A 116      10.862  15.600  -2.490  1.00  0.67           H  
ATOM   1790 1HB  ALA A 116      12.476  17.400  -2.896  1.00  0.67           H  
ATOM   1791 2HB  ALA A 116      10.805  18.025  -2.903  1.00  0.67           H  
ATOM   1792 3HB  ALA A 116      11.846  18.287  -1.485  1.00  0.67           H  
ATOM   1793  N   ILE A 117      13.016  14.811  -1.521  1.00  0.74           N  
ATOM   1794  CA  ILE A 117      14.183  14.189  -0.901  1.00  0.74           C  
ATOM   1795  C   ILE A 117      15.449  14.717  -1.557  1.00  0.74           C  
ATOM   1796  O   ILE A 117      15.474  14.930  -2.768  1.00  0.74           O  
ATOM   1797  CB  ILE A 117      14.109  12.649  -0.978  1.00  0.74           C  
ATOM   1798  CG1 ILE A 117      15.266  12.016  -0.187  1.00  0.74           C  
ATOM   1799  CG2 ILE A 117      14.156  12.184  -2.413  1.00  0.74           C  
ATOM   1800  CD1 ILE A 117      15.055  10.546   0.101  1.00  0.74           C  
ATOM   1801  H   ILE A 117      12.768  14.585  -2.485  1.00  0.74           H  
ATOM   1802  HA  ILE A 117      14.210  14.467   0.151  1.00  0.74           H  
ATOM   1803  HB  ILE A 117      13.173  12.311  -0.524  1.00  0.74           H  
ATOM   1804 1HG1 ILE A 117      16.186  12.119  -0.766  1.00  0.74           H  
ATOM   1805 2HG1 ILE A 117      15.388  12.542   0.759  1.00  0.74           H  
ATOM   1806 1HG2 ILE A 117      14.089  11.095  -2.453  1.00  0.74           H  
ATOM   1807 2HG2 ILE A 117      13.316  12.617  -2.955  1.00  0.74           H  
ATOM   1808 3HG2 ILE A 117      15.094  12.506  -2.860  1.00  0.74           H  
ATOM   1809 1HD1 ILE A 117      15.909  10.156   0.654  1.00  0.74           H  
ATOM   1810 2HD1 ILE A 117      14.149  10.423   0.699  1.00  0.74           H  
ATOM   1811 3HD1 ILE A 117      14.940   9.997  -0.823  1.00  0.74           H  
ATOM   1812  N   ILE A 118      16.476  14.967  -0.754  1.00  0.86           N  
ATOM   1813  CA  ILE A 118      17.722  15.503  -1.284  1.00  0.86           C  
ATOM   1814  C   ILE A 118      18.902  14.536  -1.158  1.00  0.86           C  
ATOM   1815  O   ILE A 118      19.126  13.951  -0.095  1.00  0.86           O  
ATOM   1816  CB  ILE A 118      18.066  16.840  -0.621  1.00  0.86           C  
ATOM   1817  CG1 ILE A 118      16.977  17.862  -0.881  1.00  0.86           C  
ATOM   1818  CG2 ILE A 118      19.323  17.339  -1.174  1.00  0.86           C  
ATOM   1819  CD1 ILE A 118      17.161  19.123  -0.091  1.00  0.86           C  
ATOM   1820  H   ILE A 118      16.392  14.780   0.235  1.00  0.86           H  
ATOM   1821  HA  ILE A 118      17.574  15.703  -2.337  1.00  0.86           H  
ATOM   1822  HB  ILE A 118      18.166  16.714   0.455  1.00  0.86           H  
ATOM   1823 1HG1 ILE A 118      16.971  18.109  -1.937  1.00  0.86           H  
ATOM   1824 2HG1 ILE A 118      16.012  17.436  -0.622  1.00  0.86           H  
ATOM   1825 1HG2 ILE A 118      19.548  18.281  -0.715  1.00  0.86           H  
ATOM   1826 2HG2 ILE A 118      20.122  16.636  -0.973  1.00  0.86           H  
ATOM   1827 3HG2 ILE A 118      19.209  17.470  -2.249  1.00  0.86           H  
ATOM   1828 1HD1 ILE A 118      16.353  19.817  -0.319  1.00  0.86           H  
ATOM   1829 2HD1 ILE A 118      17.152  18.889   0.974  1.00  0.86           H  
ATOM   1830 3HD1 ILE A 118      18.119  19.579  -0.354  1.00  0.86           H  
ATOM   1831  N   SER A 119      19.636  14.359  -2.260  1.00  1.02           N  
ATOM   1832  CA  SER A 119      20.784  13.460  -2.305  1.00  1.02           C  
ATOM   1833  C   SER A 119      22.123  14.179  -2.499  1.00  1.02           C  
ATOM   1834  O   SER A 119      22.191  15.290  -3.036  1.00  1.02           O  
ATOM   1835  CB  SER A 119      20.610  12.445  -3.423  1.00  1.02           C  
ATOM   1836  OG  SER A 119      19.499  11.618  -3.201  1.00  1.02           O  
ATOM   1837  H   SER A 119      19.373  14.884  -3.094  1.00  1.02           H  
ATOM   1838  HA  SER A 119      20.830  12.922  -1.358  1.00  1.02           H  
ATOM   1839 1HB  SER A 119      20.499  12.967  -4.372  1.00  1.02           H  
ATOM   1840 2HB  SER A 119      21.511  11.836  -3.491  1.00  1.02           H  
ATOM   1841  HG  SER A 119      19.575  11.311  -2.293  1.00  1.02           H  
ATOM   1842  N   ARG A 120      23.188  13.505  -2.081  1.00  1.21           N  
ATOM   1843  CA  ARG A 120      24.568  13.952  -2.262  1.00  1.21           C  
ATOM   1844  C   ARG A 120      25.502  12.832  -1.848  1.00  1.21           C  
ATOM   1845  O   ARG A 120      26.237  12.313  -2.695  1.00  1.21           O  
ATOM   1846  OXT ARG A 120      25.121  12.150  -0.898  1.00  1.21           O  
ATOM   1847  CB  ARG A 120      24.882  15.221  -1.469  1.00  1.21           C  
ATOM   1848  CG  ARG A 120      26.313  15.765  -1.668  1.00  1.21           C  
ATOM   1849  CD  ARG A 120      26.522  17.128  -1.057  1.00  1.21           C  
ATOM   1850  NE  ARG A 120      26.420  17.116   0.400  1.00  1.21           N  
ATOM   1851  CZ  ARG A 120      26.565  18.207   1.189  1.00  1.21           C  
ATOM   1852  NH1 ARG A 120      26.829  19.385   0.661  1.00  1.21           N  
ATOM   1853  NH2 ARG A 120      26.443  18.091   2.507  1.00  1.21           N  
ATOM   1854  H   ARG A 120      23.029  12.617  -1.623  1.00  1.21           H  
ATOM   1855  HA  ARG A 120      24.725  14.162  -3.316  1.00  1.21           H  
ATOM   1856 1HB  ARG A 120      24.212  16.015  -1.759  1.00  1.21           H  
ATOM   1857 2HB  ARG A 120      24.732  15.036  -0.406  1.00  1.21           H  
ATOM   1858 1HG  ARG A 120      27.023  15.082  -1.207  1.00  1.21           H  
ATOM   1859 2HG  ARG A 120      26.533  15.846  -2.729  1.00  1.21           H  
ATOM   1860 1HD  ARG A 120      27.515  17.498  -1.323  1.00  1.21           H  
ATOM   1861 2HD  ARG A 120      25.788  17.819  -1.445  1.00  1.21           H  
ATOM   1862  HE  ARG A 120      26.219  16.236   0.849  1.00  1.21           H  
ATOM   1863 1HH1 ARG A 120      26.928  19.497  -0.368  1.00  1.21           H  
ATOM   1864 2HH1 ARG A 120      26.934  20.195   1.249  1.00  1.21           H  
ATOM   1865 1HH2 ARG A 120      26.243  17.190   2.921  1.00  1.21           H  
ATOM   1866 2HH2 ARG A 120      26.554  18.903   3.097  1.00  1.21           H  
TER    1867
ENDMDL

REMARK ID 613632 MODEL 3 N15
PFRMAT TS
TARGET N15
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   SER A   1       1.090  -0.660  -0.075  1.00  0.94           N  
ATOM      2  CA  SER A   1       1.791   0.409  -0.773  1.00  0.94           C  
ATOM      3  C   SER A   1       2.061   1.585   0.174  1.00  0.94           C  
ATOM      4  O   SER A   1       3.098   1.627   0.834  1.00  0.94           O  
ATOM      5  CB  SER A   1       1.001   0.828  -2.015  1.00  0.94           C  
ATOM      6  OG  SER A   1      -0.241   1.380  -1.675  1.00  0.94           O  
ATOM      7 1H   SER A   1       1.653  -1.498  -0.091  1.00  0.94           H  
ATOM      8 2H   SER A   1       0.928  -0.382   0.884  1.00  0.94           H  
ATOM      9 3H   SER A   1       0.204  -0.839  -0.525  1.00  0.94           H  
ATOM     10  HA  SER A   1       2.754   0.023  -1.109  1.00  0.94           H  
ATOM     11 1HB  SER A   1       1.583   1.562  -2.573  1.00  0.94           H  
ATOM     12 2HB  SER A   1       0.855  -0.034  -2.663  1.00  0.94           H  
ATOM     13  HG  SER A   1      -0.772   0.645  -1.339  1.00  0.94           H  
ATOM     14  N   ILE A   2       1.123   2.522   0.255  1.00  0.82           N  
ATOM     15  CA  ILE A   2       1.242   3.688   1.130  1.00  0.82           C  
ATOM     16  C   ILE A   2       0.952   3.362   2.605  1.00  0.82           C  
ATOM     17  O   ILE A   2      -0.104   2.802   2.893  1.00  0.82           O  
ATOM     18  CB  ILE A   2       0.279   4.788   0.677  1.00  0.82           C  
ATOM     19  CG1 ILE A   2       0.668   5.284  -0.692  1.00  0.82           C  
ATOM     20  CG2 ILE A   2       0.227   5.899   1.691  1.00  0.82           C  
ATOM     21  CD1 ILE A   2      -0.337   6.204  -1.302  1.00  0.82           C  
ATOM     22  H   ILE A   2       0.310   2.424  -0.331  1.00  0.82           H  
ATOM     23  HA  ILE A   2       2.235   4.089   0.997  1.00  0.82           H  
ATOM     24  HB  ILE A   2      -0.715   4.373   0.576  1.00  0.82           H  
ATOM     25 1HG1 ILE A   2       1.598   5.812  -0.614  1.00  0.82           H  
ATOM     26 2HG1 ILE A   2       0.801   4.428  -1.353  1.00  0.82           H  
ATOM     27 1HG2 ILE A   2      -0.476   6.652   1.357  1.00  0.82           H  
ATOM     28 2HG2 ILE A   2      -0.101   5.508   2.649  1.00  0.82           H  
ATOM     29 3HG2 ILE A   2       1.211   6.335   1.803  1.00  0.82           H  
ATOM     30 1HD1 ILE A   2       0.012   6.518  -2.280  1.00  0.82           H  
ATOM     31 2HD1 ILE A   2      -1.294   5.686  -1.404  1.00  0.82           H  
ATOM     32 3HD1 ILE A   2      -0.461   7.074  -0.663  1.00  0.82           H  
ATOM     33  N   PRO A   3       1.871   3.657   3.552  1.00  0.72           N  
ATOM     34  CA  PRO A   3       1.716   3.444   4.983  1.00  0.72           C  
ATOM     35  C   PRO A   3       0.494   4.145   5.556  1.00  0.72           C  
ATOM     36  O   PRO A   3       0.180   5.284   5.192  1.00  0.72           O  
ATOM     37  CB  PRO A   3       3.007   4.046   5.551  1.00  0.72           C  
ATOM     38  CG  PRO A   3       4.004   3.920   4.440  1.00  0.72           C  
ATOM     39  CD  PRO A   3       3.216   4.156   3.179  1.00  0.72           C  
ATOM     40  HA  PRO A   3       1.667   2.364   5.180  1.00  0.72           H  
ATOM     41 1HB  PRO A   3       2.834   5.087   5.855  1.00  0.72           H  
ATOM     42 2HB  PRO A   3       3.307   3.497   6.454  1.00  0.72           H  
ATOM     43 1HG  PRO A   3       4.820   4.634   4.572  1.00  0.72           H  
ATOM     44 2HG  PRO A   3       4.459   2.920   4.459  1.00  0.72           H  
ATOM     45 1HD  PRO A   3       3.186   5.221   2.921  1.00  0.72           H  
ATOM     46 2HD  PRO A   3       3.690   3.538   2.404  1.00  0.72           H  
ATOM     47  N   ASN A   4      -0.159   3.479   6.499  1.00  0.64           N  
ATOM     48  CA  ASN A   4      -1.341   4.032   7.144  1.00  0.64           C  
ATOM     49  C   ASN A   4      -1.000   5.303   7.896  1.00  0.64           C  
ATOM     50  O   ASN A   4       0.062   5.397   8.526  1.00  0.64           O  
ATOM     51  CB  ASN A   4      -1.948   3.036   8.103  1.00  0.64           C  
ATOM     52  CG  ASN A   4      -2.445   1.844   7.413  1.00  0.64           C  
ATOM     53  OD1 ASN A   4      -2.587   1.870   6.192  1.00  0.64           O  
ATOM     54  ND2 ASN A   4      -2.719   0.794   8.145  1.00  0.64           N  
ATOM     55  H   ASN A   4       0.157   2.556   6.761  1.00  0.64           H  
ATOM     56  HA  ASN A   4      -2.074   4.291   6.378  1.00  0.64           H  
ATOM     57 1HB  ASN A   4      -1.208   2.740   8.846  1.00  0.64           H  
ATOM     58 2HB  ASN A   4      -2.779   3.506   8.631  1.00  0.64           H  
ATOM     59 1HD2 ASN A   4      -3.065  -0.044   7.721  1.00  0.64           H  
ATOM     60 2HD2 ASN A   4      -2.588   0.829   9.134  1.00  0.64           H  
ATOM     61  N   GLY A   5      -1.899   6.274   7.848  1.00  0.59           N  
ATOM     62  CA  GLY A   5      -1.664   7.502   8.586  1.00  0.59           C  
ATOM     63  C   GLY A   5      -2.184   8.739   7.889  1.00  0.59           C  
ATOM     64  O   GLY A   5      -2.873   8.669   6.867  1.00  0.59           O  
ATOM     65  H   GLY A   5      -2.759   6.132   7.314  1.00  0.59           H  
ATOM     66 1HA  GLY A   5      -2.133   7.419   9.567  1.00  0.59           H  
ATOM     67 2HA  GLY A   5      -0.596   7.619   8.759  1.00  0.59           H  
ATOM     68  N   THR A   6      -1.850   9.883   8.469  1.00  0.57           N  
ATOM     69  CA  THR A   6      -2.300  11.165   7.960  1.00  0.57           C  
ATOM     70  C   THR A   6      -1.133  12.002   7.480  1.00  0.57           C  
ATOM     71  O   THR A   6      -0.105  12.110   8.149  1.00  0.57           O  
ATOM     72  CB  THR A   6      -3.095  11.935   9.021  1.00  0.57           C  
ATOM     73  OG1 THR A   6      -4.253  11.175   9.402  1.00  0.57           O  
ATOM     74  CG2 THR A   6      -3.547  13.270   8.469  1.00  0.57           C  
ATOM     75  H   THR A   6      -1.269   9.865   9.295  1.00  0.57           H  
ATOM     76  HA  THR A   6      -2.949  10.995   7.110  1.00  0.57           H  
ATOM     77  HB  THR A   6      -2.471  12.095   9.897  1.00  0.57           H  
ATOM     78  HG1 THR A   6      -4.954  11.381   8.796  1.00  0.57           H  
ATOM     79 1HG2 THR A   6      -4.115  13.794   9.231  1.00  0.57           H  
ATOM     80 2HG2 THR A   6      -2.691  13.876   8.189  1.00  0.57           H  
ATOM     81 3HG2 THR A   6      -4.178  13.107   7.593  1.00  0.57           H  
ATOM     82  N   TYR A   7      -1.312  12.584   6.308  1.00  0.56           N  
ATOM     83  CA  TYR A   7      -0.306  13.410   5.691  1.00  0.56           C  
ATOM     84  C   TYR A   7      -0.902  14.791   5.462  1.00  0.56           C  
ATOM     85  O   TYR A   7      -2.105  14.927   5.229  1.00  0.56           O  
ATOM     86  CB  TYR A   7       0.081  12.755   4.384  1.00  0.56           C  
ATOM     87  CG  TYR A   7       0.578  11.312   4.588  1.00  0.56           C  
ATOM     88  CD1 TYR A   7      -0.339  10.269   4.650  1.00  0.56           C  
ATOM     89  CD2 TYR A   7       1.898  11.043   4.717  1.00  0.56           C  
ATOM     90  CE1 TYR A   7       0.090   8.950   4.834  1.00  0.56           C  
ATOM     91  CE2 TYR A   7       2.341   9.735   4.909  1.00  0.56           C  
ATOM     92  CZ  TYR A   7       1.435   8.688   4.956  1.00  0.56           C  
ATOM     93  OH  TYR A   7       1.884   7.390   5.116  1.00  0.56           O  
ATOM     94  H   TYR A   7      -2.188  12.419   5.816  1.00  0.56           H  
ATOM     95  HA  TYR A   7       0.560  13.500   6.350  1.00  0.56           H  
ATOM     96 1HB  TYR A   7      -0.784  12.724   3.754  1.00  0.56           H  
ATOM     97 2HB  TYR A   7       0.860  13.329   3.885  1.00  0.56           H  
ATOM     98  HD1 TYR A   7      -1.403  10.492   4.556  1.00  0.56           H  
ATOM     99  HD2 TYR A   7       2.596  11.861   4.666  1.00  0.56           H  
ATOM    100  HE1 TYR A   7      -0.630   8.130   4.880  1.00  0.56           H  
ATOM    101  HE2 TYR A   7       3.410   9.535   5.006  1.00  0.56           H  
ATOM    102  HH  TYR A   7       1.131   6.750   5.078  1.00  0.56           H  
ATOM    103  N   ARG A   8      -0.077  15.822   5.546  1.00  0.56           N  
ATOM    104  CA  ARG A   8      -0.563  17.184   5.347  1.00  0.56           C  
ATOM    105  C   ARG A   8       0.293  17.979   4.384  1.00  0.56           C  
ATOM    106  O   ARG A   8       1.507  17.769   4.304  1.00  0.56           O  
ATOM    107  CB  ARG A   8      -0.619  17.930   6.681  1.00  0.56           C  
ATOM    108  CG  ARG A   8      -1.635  17.422   7.680  1.00  0.56           C  
ATOM    109  CD  ARG A   8      -1.566  18.138   8.982  1.00  0.56           C  
ATOM    110  NE  ARG A   8      -2.616  17.702   9.889  1.00  0.56           N  
ATOM    111  CZ  ARG A   8      -2.804  18.144  11.135  1.00  0.56           C  
ATOM    112  NH1 ARG A   8      -1.997  19.036  11.673  1.00  0.56           N  
ATOM    113  NH2 ARG A   8      -3.830  17.660  11.807  1.00  0.56           N  
ATOM    114  H   ARG A   8       0.901  15.660   5.748  1.00  0.56           H  
ATOM    115  HA  ARG A   8      -1.569  17.135   4.940  1.00  0.56           H  
ATOM    116 1HB  ARG A   8       0.358  17.893   7.156  1.00  0.56           H  
ATOM    117 2HB  ARG A   8      -0.844  18.972   6.485  1.00  0.56           H  
ATOM    118 1HG  ARG A   8      -2.617  17.597   7.265  1.00  0.56           H  
ATOM    119 2HG  ARG A   8      -1.504  16.357   7.860  1.00  0.56           H  
ATOM    120 1HD  ARG A   8      -0.605  17.938   9.454  1.00  0.56           H  
ATOM    121 2HD  ARG A   8      -1.672  19.204   8.825  1.00  0.56           H  
ATOM    122  HE  ARG A   8      -3.303  17.013   9.558  1.00  0.56           H  
ATOM    123 1HH1 ARG A   8      -1.219  19.396  11.142  1.00  0.56           H  
ATOM    124 2HH1 ARG A   8      -2.158  19.358  12.616  1.00  0.56           H  
ATOM    125 1HH2 ARG A   8      -4.441  16.975  11.329  1.00  0.56           H  
ATOM    126 2HH2 ARG A   8      -4.020  17.961  12.747  1.00  0.56           H  
ATOM    127  N   ALA A   9      -0.339  18.929   3.704  1.00  0.57           N  
ATOM    128  CA  ALA A   9       0.379  19.827   2.825  1.00  0.57           C  
ATOM    129  C   ALA A   9      -0.179  21.236   2.889  1.00  0.57           C  
ATOM    130  O   ALA A   9      -1.386  21.451   3.040  1.00  0.57           O  
ATOM    131  CB  ALA A   9       0.314  19.328   1.404  1.00  0.57           C  
ATOM    132  H   ALA A   9      -1.352  18.993   3.779  1.00  0.57           H  
ATOM    133  HA  ALA A   9       1.407  19.852   3.156  1.00  0.57           H  
ATOM    134 1HB  ALA A   9       0.887  19.993   0.759  1.00  0.57           H  
ATOM    135 2HB  ALA A   9       0.729  18.327   1.348  1.00  0.57           H  
ATOM    136 3HB  ALA A   9      -0.721  19.302   1.073  1.00  0.57           H  
ATOM    137  N   THR A  10       0.697  22.211   2.719  1.00  0.59           N  
ATOM    138  CA  THR A  10       0.257  23.599   2.781  1.00  0.59           C  
ATOM    139  C   THR A  10       1.048  24.517   1.868  1.00  0.59           C  
ATOM    140  O   THR A  10       2.199  24.242   1.537  1.00  0.59           O  
ATOM    141  CB  THR A  10       0.387  24.101   4.231  1.00  0.59           C  
ATOM    142  OG1 THR A  10      -0.202  25.387   4.367  1.00  0.59           O  
ATOM    143  CG2 THR A  10       1.846  24.186   4.595  1.00  0.59           C  
ATOM    144  H   THR A  10       1.684  21.970   2.601  1.00  0.59           H  
ATOM    145  HA  THR A  10      -0.787  23.650   2.476  1.00  0.59           H  
ATOM    146  HB  THR A  10      -0.110  23.409   4.896  1.00  0.59           H  
ATOM    147  HG1 THR A  10      -0.980  25.455   3.781  1.00  0.59           H  
ATOM    148 1HG2 THR A  10       1.950  24.534   5.621  1.00  0.59           H  
ATOM    149 2HG2 THR A  10       2.300  23.196   4.496  1.00  0.59           H  
ATOM    150 3HG2 THR A  10       2.340  24.887   3.921  1.00  0.59           H  
ATOM    151  N   TYR A  11       0.423  25.609   1.469  1.00  0.61           N  
ATOM    152  CA  TYR A  11       1.094  26.649   0.701  1.00  0.61           C  
ATOM    153  C   TYR A  11       2.009  27.458   1.632  1.00  0.61           C  
ATOM    154  O   TYR A  11       1.633  27.783   2.750  1.00  0.61           O  
ATOM    155  CB  TYR A  11       0.048  27.481  -0.037  1.00  0.61           C  
ATOM    156  CG  TYR A  11       0.551  28.626  -0.868  1.00  0.61           C  
ATOM    157  CD1 TYR A  11       1.405  28.421  -1.934  1.00  0.61           C  
ATOM    158  CD2 TYR A  11       0.095  29.887  -0.592  1.00  0.61           C  
ATOM    159  CE1 TYR A  11       1.816  29.500  -2.697  1.00  0.61           C  
ATOM    160  CE2 TYR A  11       0.503  30.966  -1.342  1.00  0.61           C  
ATOM    161  CZ  TYR A  11       1.365  30.775  -2.391  1.00  0.61           C  
ATOM    162  OH  TYR A  11       1.773  31.846  -3.151  1.00  0.61           O  
ATOM    163  H   TYR A  11      -0.551  25.739   1.751  1.00  0.61           H  
ATOM    164  HA  TYR A  11       1.726  26.172  -0.046  1.00  0.61           H  
ATOM    165 1HB  TYR A  11      -0.525  26.822  -0.692  1.00  0.61           H  
ATOM    166 2HB  TYR A  11      -0.650  27.882   0.690  1.00  0.61           H  
ATOM    167  HD1 TYR A  11       1.755  27.414  -2.170  1.00  0.61           H  
ATOM    168  HD2 TYR A  11      -0.598  30.033   0.233  1.00  0.61           H  
ATOM    169  HE1 TYR A  11       2.488  29.349  -3.537  1.00  0.61           H  
ATOM    170  HE2 TYR A  11       0.134  31.967  -1.103  1.00  0.61           H  
ATOM    171  HH  TYR A  11       1.388  32.653  -2.797  1.00  0.61           H  
ATOM    172  N   GLN A  12       3.232  27.729   1.209  1.00  0.63           N  
ATOM    173  CA  GLN A  12       4.188  28.455   2.051  1.00  0.63           C  
ATOM    174  C   GLN A  12       3.751  29.853   2.500  1.00  0.63           C  
ATOM    175  O   GLN A  12       3.898  30.205   3.675  1.00  0.63           O  
ATOM    176  CB  GLN A  12       5.518  28.590   1.302  1.00  0.63           C  
ATOM    177  CG  GLN A  12       6.639  29.244   2.085  1.00  0.63           C  
ATOM    178  CD  GLN A  12       7.974  29.184   1.340  1.00  0.63           C  
ATOM    179  OE1 GLN A  12       8.081  28.589   0.260  1.00  0.63           O  
ATOM    180  NE2 GLN A  12       9.005  29.788   1.922  1.00  0.63           N  
ATOM    181  H   GLN A  12       3.507  27.402   0.291  1.00  0.63           H  
ATOM    182  HA  GLN A  12       4.348  27.866   2.951  1.00  0.63           H  
ATOM    183 1HB  GLN A  12       5.846  27.636   0.925  1.00  0.63           H  
ATOM    184 2HB  GLN A  12       5.343  29.218   0.445  1.00  0.63           H  
ATOM    185 1HG  GLN A  12       6.381  30.299   2.240  1.00  0.63           H  
ATOM    186 2HG  GLN A  12       6.750  28.738   3.043  1.00  0.63           H  
ATOM    187 1HE2 GLN A  12       9.907  29.771   1.491  1.00  0.63           H  
ATOM    188 2HE2 GLN A  12       8.879  30.255   2.798  1.00  0.63           H  
ATOM    189  N   ASP A  13       3.212  30.632   1.575  1.00  0.66           N  
ATOM    190  CA  ASP A  13       2.830  32.024   1.813  1.00  0.66           C  
ATOM    191  C   ASP A  13       1.328  32.226   1.959  1.00  0.66           C  
ATOM    192  O   ASP A  13       0.551  31.288   1.861  1.00  0.66           O  
ATOM    193  CB  ASP A  13       3.342  32.912   0.670  1.00  0.66           C  
ATOM    194  CG  ASP A  13       4.863  32.997   0.610  1.00  0.66           C  
ATOM    195  OD1 ASP A  13       5.478  33.067   1.644  1.00  0.66           O  
ATOM    196  OD2 ASP A  13       5.405  33.000  -0.476  1.00  0.66           O  
ATOM    197  H   ASP A  13       3.079  30.246   0.650  1.00  0.66           H  
ATOM    198  HA  ASP A  13       3.301  32.352   2.739  1.00  0.66           H  
ATOM    199 1HB  ASP A  13       2.981  32.515  -0.277  1.00  0.66           H  
ATOM    200 2HB  ASP A  13       2.935  33.920   0.769  1.00  0.66           H  
ATOM    201  N   PHE A  14       0.925  33.456   2.230  1.00  0.68           N  
ATOM    202  CA  PHE A  14      -0.492  33.794   2.227  1.00  0.68           C  
ATOM    203  C   PHE A  14      -0.709  34.612   0.967  1.00  0.68           C  
ATOM    204  O   PHE A  14       0.217  35.291   0.511  1.00  0.68           O  
ATOM    205  CB  PHE A  14      -0.927  34.599   3.451  1.00  0.68           C  
ATOM    206  CG  PHE A  14      -0.881  33.859   4.750  1.00  0.68           C  
ATOM    207  CD1 PHE A  14       0.276  33.822   5.507  1.00  0.68           C  
ATOM    208  CD2 PHE A  14      -2.002  33.199   5.222  1.00  0.68           C  
ATOM    209  CE1 PHE A  14       0.304  33.148   6.715  1.00  0.68           C  
ATOM    210  CE2 PHE A  14      -1.979  32.518   6.411  1.00  0.68           C  
ATOM    211  CZ  PHE A  14      -0.827  32.493   7.167  1.00  0.68           C  
ATOM    212  H   PHE A  14       1.608  34.187   2.374  1.00  0.68           H  
ATOM    213  HA  PHE A  14      -1.091  32.886   2.165  1.00  0.68           H  
ATOM    214 1HB  PHE A  14      -0.301  35.479   3.538  1.00  0.68           H  
ATOM    215 2HB  PHE A  14      -1.945  34.942   3.295  1.00  0.68           H  
ATOM    216  HD1 PHE A  14       1.166  34.340   5.149  1.00  0.68           H  
ATOM    217  HD2 PHE A  14      -2.914  33.220   4.641  1.00  0.68           H  
ATOM    218  HE1 PHE A  14       1.218  33.135   7.309  1.00  0.68           H  
ATOM    219  HE2 PHE A  14      -2.880  32.003   6.760  1.00  0.68           H  
ATOM    220  HZ  PHE A  14      -0.812  31.961   8.117  1.00  0.68           H  
ATOM    221  N   ASP A  15      -1.901  34.549   0.392  1.00  0.69           N  
ATOM    222  CA  ASP A  15      -2.178  35.323  -0.805  1.00  0.69           C  
ATOM    223  C   ASP A  15      -2.523  36.767  -0.435  1.00  0.69           C  
ATOM    224  O   ASP A  15      -2.469  37.154   0.737  1.00  0.69           O  
ATOM    225  CB  ASP A  15      -3.327  34.705  -1.631  1.00  0.69           C  
ATOM    226  CG  ASP A  15      -4.724  34.836  -0.998  1.00  0.69           C  
ATOM    227  OD1 ASP A  15      -4.846  35.584  -0.044  1.00  0.69           O  
ATOM    228  OD2 ASP A  15      -5.655  34.246  -1.493  1.00  0.69           O  
ATOM    229  H   ASP A  15      -2.610  33.938   0.785  1.00  0.69           H  
ATOM    230  HA  ASP A  15      -1.282  35.336  -1.426  1.00  0.69           H  
ATOM    231 1HB  ASP A  15      -3.348  35.147  -2.624  1.00  0.69           H  
ATOM    232 2HB  ASP A  15      -3.126  33.640  -1.761  1.00  0.69           H  
ATOM    233  N   GLU A  16      -2.939  37.548  -1.429  1.00  0.69           N  
ATOM    234  CA  GLU A  16      -3.245  38.969  -1.268  1.00  0.69           C  
ATOM    235  C   GLU A  16      -4.409  39.254  -0.315  1.00  0.69           C  
ATOM    236  O   GLU A  16      -4.553  40.377   0.173  1.00  0.69           O  
ATOM    237  CB  GLU A  16      -3.551  39.584  -2.632  1.00  0.69           C  
ATOM    238  CG  GLU A  16      -2.345  39.658  -3.570  1.00  0.69           C  
ATOM    239  CD  GLU A  16      -2.668  40.261  -4.922  1.00  0.69           C  
ATOM    240  OE1 GLU A  16      -3.816  40.541  -5.175  1.00  0.69           O  
ATOM    241  OE2 GLU A  16      -1.758  40.441  -5.699  1.00  0.69           O  
ATOM    242  H   GLU A  16      -3.001  37.154  -2.354  1.00  0.69           H  
ATOM    243  HA  GLU A  16      -2.357  39.454  -0.861  1.00  0.69           H  
ATOM    244 1HB  GLU A  16      -4.329  39.000  -3.125  1.00  0.69           H  
ATOM    245 2HB  GLU A  16      -3.937  40.594  -2.496  1.00  0.69           H  
ATOM    246 1HG  GLU A  16      -1.569  40.257  -3.094  1.00  0.69           H  
ATOM    247 2HG  GLU A  16      -1.953  38.652  -3.710  1.00  0.69           H  
ATOM    248  N   ASN A  17      -5.275  38.262  -0.108  1.00  0.68           N  
ATOM    249  CA  ASN A  17      -6.438  38.391   0.742  1.00  0.68           C  
ATOM    250  C   ASN A  17      -6.187  37.776   2.123  1.00  0.68           C  
ATOM    251  O   ASN A  17      -7.099  37.699   2.951  1.00  0.68           O  
ATOM    252  CB  ASN A  17      -7.626  37.748   0.065  1.00  0.68           C  
ATOM    253  CG  ASN A  17      -8.081  38.503  -1.154  1.00  0.68           C  
ATOM    254  OD1 ASN A  17      -8.105  39.739  -1.168  1.00  0.68           O  
ATOM    255  ND2 ASN A  17      -8.447  37.779  -2.183  1.00  0.68           N  
ATOM    256  H   ASN A  17      -5.086  37.337  -0.489  1.00  0.68           H  
ATOM    257  HA  ASN A  17      -6.646  39.451   0.890  1.00  0.68           H  
ATOM    258 1HB  ASN A  17      -7.337  36.749  -0.261  1.00  0.68           H  
ATOM    259 2HB  ASN A  17      -8.453  37.651   0.766  1.00  0.68           H  
ATOM    260 1HD2 ASN A  17      -8.760  38.223  -3.023  1.00  0.68           H  
ATOM    261 2HD2 ASN A  17      -8.408  36.779  -2.130  1.00  0.68           H  
ATOM    262  N   GLY A  18      -4.938  37.379   2.387  1.00  0.66           N  
ATOM    263  CA  GLY A  18      -4.562  36.794   3.662  1.00  0.66           C  
ATOM    264  C   GLY A  18      -4.847  35.300   3.796  1.00  0.66           C  
ATOM    265  O   GLY A  18      -4.878  34.795   4.918  1.00  0.66           O  
ATOM    266  H   GLY A  18      -4.215  37.452   1.669  1.00  0.66           H  
ATOM    267 1HA  GLY A  18      -3.499  36.960   3.807  1.00  0.66           H  
ATOM    268 2HA  GLY A  18      -5.072  37.328   4.462  1.00  0.66           H  
ATOM    269  N   TRP A  19      -5.052  34.579   2.680  1.00  0.64           N  
ATOM    270  CA  TRP A  19      -5.361  33.145   2.775  1.00  0.64           C  
ATOM    271  C   TRP A  19      -4.224  32.203   2.338  1.00  0.64           C  
ATOM    272  O   TRP A  19      -3.461  32.494   1.417  1.00  0.64           O  
ATOM    273  CB  TRP A  19      -6.601  32.823   1.946  1.00  0.64           C  
ATOM    274  CG  TRP A  19      -7.863  33.496   2.423  1.00  0.64           C  
ATOM    275  CD1 TRP A  19      -8.325  34.694   2.016  1.00  0.64           C  
ATOM    276  CD2 TRP A  19      -8.798  33.025   3.397  1.00  0.64           C  
ATOM    277  NE1 TRP A  19      -9.497  35.001   2.660  1.00  0.64           N  
ATOM    278  CE2 TRP A  19      -9.798  33.994   3.514  1.00  0.64           C  
ATOM    279  CE3 TRP A  19      -8.867  31.909   4.153  1.00  0.64           C  
ATOM    280  CZ2 TRP A  19     -10.861  33.851   4.389  1.00  0.64           C  
ATOM    281  CZ3 TRP A  19      -9.903  31.762   5.036  1.00  0.64           C  
ATOM    282  CH2 TRP A  19     -10.883  32.704   5.158  1.00  0.64           C  
ATOM    283  H   TRP A  19      -5.019  35.028   1.754  1.00  0.64           H  
ATOM    284  HA  TRP A  19      -5.585  32.919   3.807  1.00  0.64           H  
ATOM    285 1HB  TRP A  19      -6.425  33.122   0.910  1.00  0.64           H  
ATOM    286 2HB  TRP A  19      -6.762  31.750   1.952  1.00  0.64           H  
ATOM    287  HD1 TRP A  19      -7.834  35.305   1.290  1.00  0.64           H  
ATOM    288  HE1 TRP A  19     -10.039  35.846   2.531  1.00  0.64           H  
ATOM    289  HE3 TRP A  19      -8.103  31.154   4.064  1.00  0.64           H  
ATOM    290  HZ2 TRP A  19     -11.650  34.603   4.490  1.00  0.64           H  
ATOM    291  HZ3 TRP A  19      -9.914  30.866   5.636  1.00  0.64           H  
ATOM    292  HH2 TRP A  19     -11.692  32.543   5.873  1.00  0.64           H  
ATOM    293  N   LYS A  20      -4.141  31.046   2.993  1.00  0.61           N  
ATOM    294  CA  LYS A  20      -3.166  29.992   2.692  1.00  0.61           C  
ATOM    295  C   LYS A  20      -3.851  28.662   2.439  1.00  0.61           C  
ATOM    296  O   LYS A  20      -4.681  28.222   3.234  1.00  0.61           O  
ATOM    297  CB  LYS A  20      -2.188  29.848   3.847  1.00  0.61           C  
ATOM    298  CG  LYS A  20      -1.148  28.812   3.676  1.00  0.61           C  
ATOM    299  CD  LYS A  20      -0.231  28.748   4.890  1.00  0.61           C  
ATOM    300  CE  LYS A  20       0.725  29.914   4.898  1.00  0.61           C  
ATOM    301  NZ  LYS A  20       1.761  29.775   5.945  1.00  0.61           N  
ATOM    302  H   LYS A  20      -4.769  30.900   3.775  1.00  0.61           H  
ATOM    303  HA  LYS A  20      -2.613  30.268   1.794  1.00  0.61           H  
ATOM    304 1HB  LYS A  20      -1.646  30.777   3.955  1.00  0.61           H  
ATOM    305 2HB  LYS A  20      -2.729  29.664   4.775  1.00  0.61           H  
ATOM    306 1HG  LYS A  20      -1.598  27.836   3.510  1.00  0.61           H  
ATOM    307 2HG  LYS A  20      -0.547  29.069   2.807  1.00  0.61           H  
ATOM    308 1HD  LYS A  20      -0.830  28.773   5.796  1.00  0.61           H  
ATOM    309 2HD  LYS A  20       0.341  27.825   4.877  1.00  0.61           H  
ATOM    310 1HE  LYS A  20       1.207  29.984   3.940  1.00  0.61           H  
ATOM    311 2HE  LYS A  20       0.164  30.810   5.062  1.00  0.61           H  
ATOM    312 1HZ  LYS A  20       2.375  30.580   5.921  1.00  0.61           H  
ATOM    313 2HZ  LYS A  20       1.324  29.711   6.846  1.00  0.61           H  
ATOM    314 3HZ  LYS A  20       2.293  28.933   5.755  1.00  0.61           H  
ATOM    315  N   ASP A  21      -3.537  28.013   1.324  1.00  0.59           N  
ATOM    316  CA  ASP A  21      -4.229  26.761   1.046  1.00  0.59           C  
ATOM    317  C   ASP A  21      -3.699  25.617   1.931  1.00  0.59           C  
ATOM    318  O   ASP A  21      -2.531  25.627   2.358  1.00  0.59           O  
ATOM    319  CB  ASP A  21      -4.095  26.449  -0.441  1.00  0.59           C  
ATOM    320  CG  ASP A  21      -5.107  25.566  -0.933  1.00  0.59           C  
ATOM    321  OD1 ASP A  21      -5.860  25.109  -0.144  1.00  0.59           O  
ATOM    322  OD2 ASP A  21      -5.169  25.341  -2.119  1.00  0.59           O  
ATOM    323  H   ASP A  21      -2.849  28.388   0.684  1.00  0.59           H  
ATOM    324  HA  ASP A  21      -5.286  26.886   1.269  1.00  0.59           H  
ATOM    325 1HB  ASP A  21      -4.130  27.370  -1.011  1.00  0.59           H  
ATOM    326 2HB  ASP A  21      -3.125  26.007  -0.629  1.00  0.59           H  
ATOM    327  N   PHE A  22      -4.539  24.591   2.122  1.00  0.58           N  
ATOM    328  CA  PHE A  22      -4.208  23.405   2.930  1.00  0.58           C  
ATOM    329  C   PHE A  22      -4.941  22.112   2.552  1.00  0.58           C  
ATOM    330  O   PHE A  22      -6.146  22.093   2.280  1.00  0.58           O  
ATOM    331  CB  PHE A  22      -4.465  23.704   4.405  1.00  0.58           C  
ATOM    332  CG  PHE A  22      -4.283  22.556   5.355  1.00  0.58           C  
ATOM    333  CD1 PHE A  22      -3.036  22.225   5.847  1.00  0.58           C  
ATOM    334  CD2 PHE A  22      -5.384  21.820   5.779  1.00  0.58           C  
ATOM    335  CE1 PHE A  22      -2.881  21.191   6.734  1.00  0.58           C  
ATOM    336  CE2 PHE A  22      -5.232  20.786   6.666  1.00  0.58           C  
ATOM    337  CZ  PHE A  22      -3.981  20.472   7.147  1.00  0.58           C  
ATOM    338  H   PHE A  22      -5.486  24.673   1.725  1.00  0.58           H  
ATOM    339  HA  PHE A  22      -3.143  23.219   2.807  1.00  0.58           H  
ATOM    340 1HB  PHE A  22      -3.802  24.510   4.724  1.00  0.58           H  
ATOM    341 2HB  PHE A  22      -5.488  24.071   4.513  1.00  0.58           H  
ATOM    342  HD1 PHE A  22      -2.178  22.796   5.523  1.00  0.58           H  
ATOM    343  HD2 PHE A  22      -6.373  22.075   5.398  1.00  0.58           H  
ATOM    344  HE1 PHE A  22      -1.893  20.953   7.109  1.00  0.58           H  
ATOM    345  HE2 PHE A  22      -6.100  20.208   6.997  1.00  0.58           H  
ATOM    346  HZ  PHE A  22      -3.876  19.653   7.854  1.00  0.58           H  
ATOM    347  N   LEU A  23      -4.204  21.005   2.588  1.00  0.57           N  
ATOM    348  CA  LEU A  23      -4.774  19.695   2.308  1.00  0.57           C  
ATOM    349  C   LEU A  23      -4.314  18.625   3.297  1.00  0.57           C  
ATOM    350  O   LEU A  23      -3.117  18.470   3.562  1.00  0.57           O  
ATOM    351  CB  LEU A  23      -4.386  19.275   0.896  1.00  0.57           C  
ATOM    352  CG  LEU A  23      -4.813  17.921   0.414  1.00  0.57           C  
ATOM    353  CD1 LEU A  23      -6.266  17.860   0.269  1.00  0.57           C  
ATOM    354  CD2 LEU A  23      -4.176  17.657  -0.883  1.00  0.57           C  
ATOM    355  H   LEU A  23      -3.213  21.085   2.811  1.00  0.57           H  
ATOM    356  HA  LEU A  23      -5.855  19.771   2.371  1.00  0.57           H  
ATOM    357 1HB  LEU A  23      -4.781  20.008   0.198  1.00  0.57           H  
ATOM    358 2HB  LEU A  23      -3.300  19.305   0.830  1.00  0.57           H  
ATOM    359  HG  LEU A  23      -4.509  17.175   1.128  1.00  0.57           H  
ATOM    360 1HD1 LEU A  23      -6.525  16.887  -0.092  1.00  0.57           H  
ATOM    361 2HD1 LEU A  23      -6.738  18.041   1.217  1.00  0.57           H  
ATOM    362 3HD1 LEU A  23      -6.571  18.609  -0.444  1.00  0.57           H  
ATOM    363 1HD2 LEU A  23      -4.480  16.670  -1.229  1.00  0.57           H  
ATOM    364 2HD2 LEU A  23      -4.486  18.413  -1.611  1.00  0.57           H  
ATOM    365 3HD2 LEU A  23      -3.092  17.690  -0.757  1.00  0.57           H  
ATOM    366  N   GLU A  24      -5.271  17.884   3.847  1.00  0.56           N  
ATOM    367  CA  GLU A  24      -4.956  16.785   4.754  1.00  0.56           C  
ATOM    368  C   GLU A  24      -5.577  15.503   4.251  1.00  0.56           C  
ATOM    369  O   GLU A  24      -6.761  15.461   3.903  1.00  0.56           O  
ATOM    370  CB  GLU A  24      -5.429  17.099   6.164  1.00  0.56           C  
ATOM    371  CG  GLU A  24      -5.137  16.088   7.215  1.00  0.56           C  
ATOM    372  CD  GLU A  24      -5.524  16.597   8.586  1.00  0.56           C  
ATOM    373  OE1 GLU A  24      -6.209  17.584   8.660  1.00  0.56           O  
ATOM    374  OE2 GLU A  24      -5.045  16.060   9.558  1.00  0.56           O  
ATOM    375  H   GLU A  24      -6.244  18.092   3.620  1.00  0.56           H  
ATOM    376  HA  GLU A  24      -3.878  16.643   4.774  1.00  0.56           H  
ATOM    377 1HB  GLU A  24      -4.965  17.998   6.480  1.00  0.56           H  
ATOM    378 2HB  GLU A  24      -6.495  17.272   6.159  1.00  0.56           H  
ATOM    379 1HG  GLU A  24      -5.704  15.183   6.998  1.00  0.56           H  
ATOM    380 2HG  GLU A  24      -4.086  15.833   7.187  1.00  0.56           H  
ATOM    381  N   VAL A  25      -4.757  14.472   4.144  1.00  0.57           N  
ATOM    382  CA  VAL A  25      -5.220  13.203   3.620  1.00  0.57           C  
ATOM    383  C   VAL A  25      -4.870  12.020   4.514  1.00  0.57           C  
ATOM    384  O   VAL A  25      -3.726  11.856   4.949  1.00  0.57           O  
ATOM    385  CB  VAL A  25      -4.659  12.974   2.212  1.00  0.57           C  
ATOM    386  CG1 VAL A  25      -5.103  11.686   1.711  1.00  0.57           C  
ATOM    387  CG2 VAL A  25      -5.107  14.083   1.283  1.00  0.57           C  
ATOM    388  H   VAL A  25      -3.793  14.576   4.458  1.00  0.57           H  
ATOM    389  HA  VAL A  25      -6.300  13.253   3.538  1.00  0.57           H  
ATOM    390  HB  VAL A  25      -3.616  12.952   2.270  1.00  0.57           H  
ATOM    391 1HG1 VAL A  25      -4.690  11.536   0.732  1.00  0.57           H  
ATOM    392 2HG1 VAL A  25      -4.773  10.892   2.366  1.00  0.57           H  
ATOM    393 3HG1 VAL A  25      -6.187  11.684   1.665  1.00  0.57           H  
ATOM    394 1HG2 VAL A  25      -4.702  13.919   0.286  1.00  0.57           H  
ATOM    395 2HG2 VAL A  25      -6.160  14.097   1.243  1.00  0.57           H  
ATOM    396 3HG2 VAL A  25      -4.770  15.019   1.655  1.00  0.57           H  
ATOM    397  N   THR A  26      -5.868  11.186   4.777  1.00  0.58           N  
ATOM    398  CA  THR A  26      -5.688   9.994   5.588  1.00  0.58           C  
ATOM    399  C   THR A  26      -5.816   8.740   4.742  1.00  0.58           C  
ATOM    400  O   THR A  26      -6.741   8.631   3.925  1.00  0.58           O  
ATOM    401  CB  THR A  26      -6.697   9.938   6.744  1.00  0.58           C  
ATOM    402  OG1 THR A  26      -6.516  11.073   7.601  1.00  0.58           O  
ATOM    403  CG2 THR A  26      -6.501   8.668   7.570  1.00  0.58           C  
ATOM    404  H   THR A  26      -6.788  11.401   4.394  1.00  0.58           H  
ATOM    405  HA  THR A  26      -4.690  10.007   6.008  1.00  0.58           H  
ATOM    406  HB  THR A  26      -7.701   9.952   6.338  1.00  0.58           H  
ATOM    407  HG1 THR A  26      -5.802  10.885   8.196  1.00  0.58           H  
ATOM    408 1HG2 THR A  26      -7.224   8.653   8.383  1.00  0.58           H  
ATOM    409 2HG2 THR A  26      -6.644   7.788   6.953  1.00  0.58           H  
ATOM    410 3HG2 THR A  26      -5.489   8.659   7.981  1.00  0.58           H  
ATOM    411  N   PHE A  27      -4.877   7.810   4.949  1.00  0.59           N  
ATOM    412  CA  PHE A  27      -4.840   6.529   4.253  1.00  0.59           C  
ATOM    413  C   PHE A  27      -4.975   5.346   5.225  1.00  0.59           C  
ATOM    414  O   PHE A  27      -4.496   5.405   6.366  1.00  0.59           O  
ATOM    415  CB  PHE A  27      -3.523   6.373   3.501  1.00  0.59           C  
ATOM    416  CG  PHE A  27      -3.259   7.355   2.398  1.00  0.59           C  
ATOM    417  CD1 PHE A  27      -2.706   8.562   2.705  1.00  0.59           C  
ATOM    418  CD2 PHE A  27      -3.507   7.059   1.070  1.00  0.59           C  
ATOM    419  CE1 PHE A  27      -2.390   9.476   1.735  1.00  0.59           C  
ATOM    420  CE2 PHE A  27      -3.197   7.975   0.085  1.00  0.59           C  
ATOM    421  CZ  PHE A  27      -2.630   9.189   0.428  1.00  0.59           C  
ATOM    422  H   PHE A  27      -4.150   8.020   5.634  1.00  0.59           H  
ATOM    423  HA  PHE A  27      -5.666   6.502   3.556  1.00  0.59           H  
ATOM    424 1HB  PHE A  27      -2.693   6.433   4.213  1.00  0.59           H  
ATOM    425 2HB  PHE A  27      -3.490   5.372   3.066  1.00  0.59           H  
ATOM    426  HD1 PHE A  27      -2.520   8.780   3.747  1.00  0.59           H  
ATOM    427  HD2 PHE A  27      -3.939   6.091   0.805  1.00  0.59           H  
ATOM    428  HE1 PHE A  27      -1.948  10.427   2.016  1.00  0.59           H  
ATOM    429  HE2 PHE A  27      -3.390   7.737  -0.961  1.00  0.59           H  
ATOM    430  HZ  PHE A  27      -2.376   9.916  -0.339  1.00  0.59           H  
ATOM    431  N   ASP A  28      -5.582   4.251   4.743  1.00  0.61           N  
ATOM    432  CA  ASP A  28      -5.754   3.006   5.512  1.00  0.61           C  
ATOM    433  C   ASP A  28      -5.700   1.782   4.581  1.00  0.61           C  
ATOM    434  O   ASP A  28      -6.558   1.600   3.720  1.00  0.61           O  
ATOM    435  CB  ASP A  28      -7.072   3.035   6.295  1.00  0.61           C  
ATOM    436  CG  ASP A  28      -7.311   1.833   7.247  1.00  0.61           C  
ATOM    437  OD1 ASP A  28      -6.552   0.896   7.224  1.00  0.61           O  
ATOM    438  OD2 ASP A  28      -8.268   1.888   7.991  1.00  0.61           O  
ATOM    439  H   ASP A  28      -5.961   4.305   3.797  1.00  0.61           H  
ATOM    440  HA  ASP A  28      -4.940   2.928   6.229  1.00  0.61           H  
ATOM    441 1HB  ASP A  28      -7.128   3.958   6.874  1.00  0.61           H  
ATOM    442 2HB  ASP A  28      -7.884   3.050   5.586  1.00  0.61           H  
ATOM    443  N   GLY A  29      -4.615   1.004   4.658  1.00  0.63           N  
ATOM    444  CA  GLY A  29      -4.411  -0.145   3.777  1.00  0.63           C  
ATOM    445  C   GLY A  29      -3.882   0.328   2.435  1.00  0.63           C  
ATOM    446  O   GLY A  29      -3.820  -0.424   1.462  1.00  0.63           O  
ATOM    447  H   GLY A  29      -3.920   1.200   5.364  1.00  0.63           H  
ATOM    448 1HA  GLY A  29      -3.702  -0.833   4.236  1.00  0.63           H  
ATOM    449 2HA  GLY A  29      -5.351  -0.680   3.645  1.00  0.63           H  
ATOM    450  N   GLY A  30      -3.540   1.608   2.396  1.00  0.64           N  
ATOM    451  CA  GLY A  30      -3.079   2.305   1.211  1.00  0.64           C  
ATOM    452  C   GLY A  30      -4.256   2.996   0.524  1.00  0.64           C  
ATOM    453  O   GLY A  30      -4.071   3.793  -0.398  1.00  0.64           O  
ATOM    454  H   GLY A  30      -3.609   2.128   3.258  1.00  0.64           H  
ATOM    455 1HA  GLY A  30      -2.335   3.044   1.502  1.00  0.64           H  
ATOM    456 2HA  GLY A  30      -2.601   1.607   0.527  1.00  0.64           H  
ATOM    457  N   LYS A  31      -5.481   2.688   0.968  1.00  0.65           N  
ATOM    458  CA  LYS A  31      -6.665   3.304   0.400  1.00  0.65           C  
ATOM    459  C   LYS A  31      -6.784   4.694   0.954  1.00  0.65           C  
ATOM    460  O   LYS A  31      -6.623   4.895   2.155  1.00  0.65           O  
ATOM    461  CB  LYS A  31      -7.926   2.513   0.743  1.00  0.65           C  
ATOM    462  CG  LYS A  31      -9.206   3.075   0.144  1.00  0.65           C  
ATOM    463  CD  LYS A  31     -10.408   2.211   0.470  1.00  0.65           C  
ATOM    464  CE  LYS A  31     -11.682   2.823  -0.091  1.00  0.65           C  
ATOM    465  NZ  LYS A  31     -12.882   1.995   0.219  1.00  0.65           N  
ATOM    466  H   LYS A  31      -5.614   2.034   1.738  1.00  0.65           H  
ATOM    467  HA  LYS A  31      -6.556   3.368  -0.682  1.00  0.65           H  
ATOM    468 1HB  LYS A  31      -7.814   1.482   0.410  1.00  0.65           H  
ATOM    469 2HB  LYS A  31      -8.054   2.494   1.827  1.00  0.65           H  
ATOM    470 1HG  LYS A  31      -9.385   4.062   0.555  1.00  0.65           H  
ATOM    471 2HG  LYS A  31      -9.103   3.165  -0.935  1.00  0.65           H  
ATOM    472 1HD  LYS A  31     -10.270   1.215   0.048  1.00  0.65           H  
ATOM    473 2HD  LYS A  31     -10.502   2.121   1.552  1.00  0.65           H  
ATOM    474 1HE  LYS A  31     -11.814   3.818   0.337  1.00  0.65           H  
ATOM    475 2HE  LYS A  31     -11.586   2.915  -1.173  1.00  0.65           H  
ATOM    476 1HZ  LYS A  31     -13.704   2.435  -0.169  1.00  0.65           H  
ATOM    477 2HZ  LYS A  31     -12.770   1.075  -0.184  1.00  0.65           H  
ATOM    478 3HZ  LYS A  31     -12.985   1.913   1.221  1.00  0.65           H  
ATOM    479  N   MET A  32      -7.042   5.676   0.118  1.00  0.64           N  
ATOM    480  CA  MET A  32      -7.229   6.992   0.694  1.00  0.64           C  
ATOM    481  C   MET A  32      -8.623   6.952   1.308  1.00  0.64           C  
ATOM    482  O   MET A  32      -9.570   6.562   0.624  1.00  0.64           O  
ATOM    483  CB  MET A  32      -7.119   8.052  -0.375  1.00  0.64           C  
ATOM    484  CG  MET A  32      -7.041   9.378   0.113  1.00  0.64           C  
ATOM    485  SD  MET A  32      -6.918  10.510  -1.229  1.00  0.64           S  
ATOM    486  CE  MET A  32      -5.297  10.235  -1.964  1.00  0.64           C  
ATOM    487  H   MET A  32      -7.137   5.513  -0.875  1.00  0.64           H  
ATOM    488  HA  MET A  32      -6.500   7.175   1.481  1.00  0.64           H  
ATOM    489 1HB  MET A  32      -6.230   7.868  -0.974  1.00  0.64           H  
ATOM    490 2HB  MET A  32      -7.983   7.991  -1.040  1.00  0.64           H  
ATOM    491 1HG  MET A  32      -7.884   9.635   0.744  1.00  0.64           H  
ATOM    492 2HG  MET A  32      -6.144   9.430   0.710  1.00  0.64           H  
ATOM    493 1HE  MET A  32      -5.164  10.897  -2.819  1.00  0.64           H  
ATOM    494 2HE  MET A  32      -4.532  10.439  -1.243  1.00  0.64           H  
ATOM    495 3HE  MET A  32      -5.215   9.203  -2.297  1.00  0.64           H  
ATOM    496  N   VAL A  33      -8.765   7.316   2.576  1.00  0.63           N  
ATOM    497  CA  VAL A  33     -10.083   7.235   3.205  1.00  0.63           C  
ATOM    498  C   VAL A  33     -10.684   8.579   3.573  1.00  0.63           C  
ATOM    499  O   VAL A  33     -11.907   8.711   3.650  1.00  0.63           O  
ATOM    500  CB  VAL A  33     -10.029   6.327   4.442  1.00  0.63           C  
ATOM    501  CG1 VAL A  33      -9.657   4.907   4.010  1.00  0.63           C  
ATOM    502  CG2 VAL A  33      -9.001   6.828   5.441  1.00  0.63           C  
ATOM    503  H   VAL A  33      -7.959   7.636   3.097  1.00  0.63           H  
ATOM    504  HA  VAL A  33     -10.760   6.761   2.497  1.00  0.63           H  
ATOM    505  HB  VAL A  33     -11.015   6.300   4.901  1.00  0.63           H  
ATOM    506 1HG1 VAL A  33      -9.649   4.263   4.880  1.00  0.63           H  
ATOM    507 2HG1 VAL A  33     -10.389   4.537   3.294  1.00  0.63           H  
ATOM    508 3HG1 VAL A  33      -8.676   4.907   3.551  1.00  0.63           H  
ATOM    509 1HG2 VAL A  33      -8.981   6.166   6.304  1.00  0.63           H  
ATOM    510 2HG2 VAL A  33      -8.029   6.828   4.971  1.00  0.63           H  
ATOM    511 3HG2 VAL A  33      -9.253   7.836   5.768  1.00  0.63           H  
ATOM    512  N   GLN A  34      -9.850   9.591   3.762  1.00  0.62           N  
ATOM    513  CA  GLN A  34     -10.411  10.904   4.054  1.00  0.62           C  
ATOM    514  C   GLN A  34      -9.563  12.022   3.508  1.00  0.62           C  
ATOM    515  O   GLN A  34      -8.347  12.047   3.686  1.00  0.62           O  
ATOM    516  CB  GLN A  34     -10.629  11.128   5.555  1.00  0.62           C  
ATOM    517  CG  GLN A  34     -11.278  12.476   5.870  1.00  0.62           C  
ATOM    518  CD  GLN A  34     -11.596  12.670   7.334  1.00  0.62           C  
ATOM    519  OE1 GLN A  34     -11.100  11.953   8.207  1.00  0.62           O  
ATOM    520  NE2 GLN A  34     -12.441  13.657   7.618  1.00  0.62           N  
ATOM    521  H   GLN A  34      -8.844   9.433   3.715  1.00  0.62           H  
ATOM    522  HA  GLN A  34     -11.383  10.973   3.567  1.00  0.62           H  
ATOM    523 1HB  GLN A  34     -11.262  10.337   5.958  1.00  0.62           H  
ATOM    524 2HB  GLN A  34      -9.681  11.092   6.075  1.00  0.62           H  
ATOM    525 1HG  GLN A  34     -10.586  13.264   5.579  1.00  0.62           H  
ATOM    526 2HG  GLN A  34     -12.203  12.566   5.300  1.00  0.62           H  
ATOM    527 1HE2 GLN A  34     -12.695  13.841   8.569  1.00  0.62           H  
ATOM    528 2HE2 GLN A  34     -12.826  14.213   6.880  1.00  0.62           H  
ATOM    529  N   VAL A  35     -10.217  12.958   2.844  1.00  0.61           N  
ATOM    530  CA  VAL A  35      -9.547  14.125   2.310  1.00  0.61           C  
ATOM    531  C   VAL A  35     -10.211  15.402   2.786  1.00  0.61           C  
ATOM    532  O   VAL A  35     -11.419  15.587   2.616  1.00  0.61           O  
ATOM    533  CB  VAL A  35      -9.556  14.096   0.779  1.00  0.61           C  
ATOM    534  CG1 VAL A  35      -8.919  15.339   0.248  1.00  0.61           C  
ATOM    535  CG2 VAL A  35      -8.821  12.918   0.268  1.00  0.61           C  
ATOM    536  H   VAL A  35     -11.215  12.868   2.710  1.00  0.61           H  
ATOM    537  HA  VAL A  35      -8.513  14.126   2.654  1.00  0.61           H  
ATOM    538  HB  VAL A  35     -10.585  14.055   0.429  1.00  0.61           H  
ATOM    539 1HG1 VAL A  35      -8.929  15.321  -0.834  1.00  0.61           H  
ATOM    540 2HG1 VAL A  35      -9.458  16.217   0.598  1.00  0.61           H  
ATOM    541 3HG1 VAL A  35      -7.913  15.371   0.606  1.00  0.61           H  
ATOM    542 1HG2 VAL A  35      -8.856  12.911  -0.817  1.00  0.61           H  
ATOM    543 2HG2 VAL A  35      -7.817  12.948   0.586  1.00  0.61           H  
ATOM    544 3HG2 VAL A  35      -9.255  12.044   0.635  1.00  0.61           H  
ATOM    545  N   VAL A  36      -9.417  16.284   3.369  1.00  0.60           N  
ATOM    546  CA  VAL A  36      -9.903  17.567   3.825  1.00  0.60           C  
ATOM    547  C   VAL A  36      -9.151  18.669   3.119  1.00  0.60           C  
ATOM    548  O   VAL A  36      -7.926  18.750   3.194  1.00  0.60           O  
ATOM    549  CB  VAL A  36      -9.705  17.727   5.337  1.00  0.60           C  
ATOM    550  CG1 VAL A  36     -10.202  19.100   5.784  1.00  0.60           C  
ATOM    551  CG2 VAL A  36     -10.429  16.593   6.065  1.00  0.60           C  
ATOM    552  H   VAL A  36      -8.438  16.047   3.506  1.00  0.60           H  
ATOM    553  HA  VAL A  36     -10.963  17.654   3.589  1.00  0.60           H  
ATOM    554  HB  VAL A  36      -8.649  17.679   5.565  1.00  0.60           H  
ATOM    555 1HG1 VAL A  36     -10.041  19.210   6.857  1.00  0.60           H  
ATOM    556 2HG1 VAL A  36      -9.651  19.879   5.254  1.00  0.60           H  
ATOM    557 3HG1 VAL A  36     -11.265  19.193   5.564  1.00  0.60           H  
ATOM    558 1HG2 VAL A  36     -10.277  16.695   7.138  1.00  0.60           H  
ATOM    559 2HG2 VAL A  36     -11.495  16.636   5.840  1.00  0.60           H  
ATOM    560 3HG2 VAL A  36     -10.027  15.638   5.736  1.00  0.60           H  
ATOM    561  N   TYR A  37      -9.880  19.527   2.441  1.00  0.60           N  
ATOM    562  CA  TYR A  37      -9.259  20.608   1.700  1.00  0.60           C  
ATOM    563  C   TYR A  37      -9.918  21.917   2.012  1.00  0.60           C  
ATOM    564  O   TYR A  37     -11.146  22.011   2.021  1.00  0.60           O  
ATOM    565  CB  TYR A  37      -9.294  20.326   0.214  1.00  0.60           C  
ATOM    566  CG  TYR A  37      -8.827  21.425  -0.584  1.00  0.60           C  
ATOM    567  CD1 TYR A  37      -7.498  21.753  -0.612  1.00  0.60           C  
ATOM    568  CD2 TYR A  37      -9.729  22.108  -1.328  1.00  0.60           C  
ATOM    569  CE1 TYR A  37      -7.090  22.780  -1.390  1.00  0.60           C  
ATOM    570  CE2 TYR A  37      -9.331  23.135  -2.097  1.00  0.60           C  
ATOM    571  CZ  TYR A  37      -8.019  23.489  -2.136  1.00  0.60           C  
ATOM    572  OH  TYR A  37      -7.624  24.549  -2.911  1.00  0.60           O  
ATOM    573  H   TYR A  37     -10.885  19.421   2.421  1.00  0.60           H  
ATOM    574  HA  TYR A  37      -8.218  20.692   2.008  1.00  0.60           H  
ATOM    575 1HB  TYR A  37      -8.686  19.470   0.008  1.00  0.60           H  
ATOM    576 2HB  TYR A  37     -10.314  20.088  -0.092  1.00  0.60           H  
ATOM    577  HD1 TYR A  37      -6.782  21.196  -0.019  1.00  0.60           H  
ATOM    578  HD2 TYR A  37     -10.767  21.822  -1.295  1.00  0.60           H  
ATOM    579  HE1 TYR A  37      -6.045  23.047  -1.420  1.00  0.60           H  
ATOM    580  HE2 TYR A  37     -10.056  23.668  -2.673  1.00  0.60           H  
ATOM    581  HH  TYR A  37      -6.666  24.742  -2.729  1.00  0.60           H  
ATOM    582  N   ASP A  38      -9.101  22.897   2.364  1.00  0.59           N  
ATOM    583  CA  ASP A  38      -9.620  24.199   2.712  1.00  0.59           C  
ATOM    584  C   ASP A  38      -8.528  25.249   2.703  1.00  0.59           C  
ATOM    585  O   ASP A  38      -7.355  24.939   2.538  1.00  0.59           O  
ATOM    586  CB  ASP A  38     -10.271  24.098   4.091  1.00  0.59           C  
ATOM    587  CG  ASP A  38     -11.431  25.091   4.380  1.00  0.59           C  
ATOM    588  OD1 ASP A  38     -11.516  26.164   3.808  1.00  0.59           O  
ATOM    589  OD2 ASP A  38     -12.235  24.745   5.202  1.00  0.59           O  
ATOM    590  H   ASP A  38      -8.090  22.733   2.352  1.00  0.59           H  
ATOM    591  HA  ASP A  38     -10.363  24.478   1.975  1.00  0.59           H  
ATOM    592 1HB  ASP A  38     -10.660  23.093   4.243  1.00  0.59           H  
ATOM    593 2HB  ASP A  38      -9.494  24.241   4.836  1.00  0.59           H  
ATOM    594  N   TYR A  39      -8.920  26.486   2.933  1.00  0.59           N  
ATOM    595  CA  TYR A  39      -7.963  27.581   3.067  1.00  0.59           C  
ATOM    596  C   TYR A  39      -8.034  28.200   4.448  1.00  0.59           C  
ATOM    597  O   TYR A  39      -9.119  28.340   5.013  1.00  0.59           O  
ATOM    598  CB  TYR A  39      -8.237  28.668   2.036  1.00  0.59           C  
ATOM    599  CG  TYR A  39      -7.903  28.403   0.630  1.00  0.59           C  
ATOM    600  CD1 TYR A  39      -8.712  27.618  -0.144  1.00  0.59           C  
ATOM    601  CD2 TYR A  39      -6.810  29.043   0.082  1.00  0.59           C  
ATOM    602  CE1 TYR A  39      -8.427  27.438  -1.479  1.00  0.59           C  
ATOM    603  CE2 TYR A  39      -6.515  28.876  -1.245  1.00  0.59           C  
ATOM    604  CZ  TYR A  39      -7.318  28.078  -2.031  1.00  0.59           C  
ATOM    605  OH  TYR A  39      -7.021  27.918  -3.359  1.00  0.59           O  
ATOM    606  H   TYR A  39      -9.922  26.643   3.058  1.00  0.59           H  
ATOM    607  HA  TYR A  39      -6.957  27.191   2.931  1.00  0.59           H  
ATOM    608 1HB  TYR A  39      -9.278  28.907   2.072  1.00  0.59           H  
ATOM    609 2HB  TYR A  39      -7.699  29.560   2.335  1.00  0.59           H  
ATOM    610  HD1 TYR A  39      -9.564  27.140   0.306  1.00  0.59           H  
ATOM    611  HD2 TYR A  39      -6.183  29.683   0.705  1.00  0.59           H  
ATOM    612  HE1 TYR A  39      -9.065  26.805  -2.096  1.00  0.59           H  
ATOM    613  HE2 TYR A  39      -5.651  29.380  -1.679  1.00  0.59           H  
ATOM    614  HH  TYR A  39      -6.122  28.220  -3.517  1.00  0.59           H  
ATOM    615  N   GLN A  40      -6.897  28.637   4.975  1.00  0.59           N  
ATOM    616  CA  GLN A  40      -6.927  29.343   6.250  1.00  0.59           C  
ATOM    617  C   GLN A  40      -6.417  30.757   6.131  1.00  0.59           C  
ATOM    618  O   GLN A  40      -5.468  31.048   5.410  1.00  0.59           O  
ATOM    619  CB  GLN A  40      -6.142  28.615   7.332  1.00  0.59           C  
ATOM    620  CG  GLN A  40      -6.755  27.339   7.802  1.00  0.59           C  
ATOM    621  CD  GLN A  40      -5.949  26.669   8.911  1.00  0.59           C  
ATOM    622  OE1 GLN A  40      -5.078  25.834   8.635  1.00  0.59           O  
ATOM    623  NE2 GLN A  40      -6.220  27.036  10.167  1.00  0.59           N  
ATOM    624  H   GLN A  40      -6.020  28.485   4.476  1.00  0.59           H  
ATOM    625  HA  GLN A  40      -7.956  29.397   6.585  1.00  0.59           H  
ATOM    626 1HB  GLN A  40      -5.137  28.403   6.972  1.00  0.59           H  
ATOM    627 2HB  GLN A  40      -6.049  29.274   8.201  1.00  0.59           H  
ATOM    628 1HG  GLN A  40      -7.745  27.578   8.203  1.00  0.59           H  
ATOM    629 2HG  GLN A  40      -6.841  26.651   6.964  1.00  0.59           H  
ATOM    630 1HE2 GLN A  40      -5.718  26.627  10.926  1.00  0.59           H  
ATOM    631 2HE2 GLN A  40      -6.940  27.743  10.362  1.00  0.59           H  
ATOM    632  N   HIS A  41      -7.069  31.651   6.836  1.00  0.59           N  
ATOM    633  CA  HIS A  41      -6.688  33.046   6.832  1.00  0.59           C  
ATOM    634  C   HIS A  41      -5.494  33.256   7.737  1.00  0.59           C  
ATOM    635  O   HIS A  41      -5.192  32.401   8.567  1.00  0.59           O  
ATOM    636  CB  HIS A  41      -7.877  33.925   7.232  1.00  0.59           C  
ATOM    637  CG  HIS A  41      -7.671  35.384   7.065  1.00  0.59           C  
ATOM    638  ND1 HIS A  41      -7.059  36.159   8.015  1.00  0.59           N  
ATOM    639  CD2 HIS A  41      -7.972  36.214   6.039  1.00  0.59           C  
ATOM    640  CE1 HIS A  41      -6.995  37.412   7.586  1.00  0.59           C  
ATOM    641  NE2 HIS A  41      -7.545  37.469   6.391  1.00  0.59           N  
ATOM    642  H   HIS A  41      -7.878  31.350   7.383  1.00  0.59           H  
ATOM    643  HA  HIS A  41      -6.416  33.330   5.831  1.00  0.59           H  
ATOM    644 1HB  HIS A  41      -8.734  33.655   6.667  1.00  0.59           H  
ATOM    645 2HB  HIS A  41      -8.118  33.737   8.280  1.00  0.59           H  
ATOM    646  HD2 HIS A  41      -8.453  35.946   5.108  1.00  0.59           H  
ATOM    647  HE1 HIS A  41      -6.562  38.248   8.132  1.00  0.59           H  
ATOM    648  HE2 HIS A  41      -7.639  38.299   5.814  1.00  0.59           H  
ATOM    649  N   LYS A  42      -4.850  34.414   7.657  1.00  0.59           N  
ATOM    650  CA  LYS A  42      -3.771  34.735   8.595  1.00  0.59           C  
ATOM    651  C   LYS A  42      -4.260  34.648  10.054  1.00  0.59           C  
ATOM    652  O   LYS A  42      -3.482  34.343  10.959  1.00  0.59           O  
ATOM    653  CB  LYS A  42      -3.195  36.124   8.313  1.00  0.59           C  
ATOM    654  CG  LYS A  42      -2.352  36.238   7.064  1.00  0.59           C  
ATOM    655  CD  LYS A  42      -1.840  37.656   6.868  1.00  0.59           C  
ATOM    656  CE  LYS A  42      -0.930  37.766   5.651  1.00  0.59           C  
ATOM    657  NZ  LYS A  42      -0.456  39.168   5.437  1.00  0.59           N  
ATOM    658  H   LYS A  42      -5.091  35.057   6.904  1.00  0.59           H  
ATOM    659  HA  LYS A  42      -2.979  34.005   8.480  1.00  0.59           H  
ATOM    660 1HB  LYS A  42      -4.012  36.838   8.228  1.00  0.59           H  
ATOM    661 2HB  LYS A  42      -2.581  36.433   9.155  1.00  0.59           H  
ATOM    662 1HG  LYS A  42      -1.500  35.577   7.159  1.00  0.59           H  
ATOM    663 2HG  LYS A  42      -2.933  35.935   6.201  1.00  0.59           H  
ATOM    664 1HD  LYS A  42      -2.689  38.329   6.737  1.00  0.59           H  
ATOM    665 2HD  LYS A  42      -1.285  37.966   7.753  1.00  0.59           H  
ATOM    666 1HE  LYS A  42      -0.067  37.116   5.793  1.00  0.59           H  
ATOM    667 2HE  LYS A  42      -1.469  37.441   4.770  1.00  0.59           H  
ATOM    668 1HZ  LYS A  42       0.142  39.200   4.623  1.00  0.59           H  
ATOM    669 2HZ  LYS A  42      -1.251  39.776   5.293  1.00  0.59           H  
ATOM    670 3HZ  LYS A  42       0.061  39.479   6.248  1.00  0.59           H  
ATOM    671  N   GLU A  43      -5.564  34.864  10.269  1.00  0.59           N  
ATOM    672  CA  GLU A  43      -6.197  34.774  11.591  1.00  0.59           C  
ATOM    673  C   GLU A  43      -6.540  33.323  12.006  1.00  0.59           C  
ATOM    674  O   GLU A  43      -7.045  33.094  13.105  1.00  0.59           O  
ATOM    675  CB  GLU A  43      -7.478  35.616  11.614  1.00  0.59           C  
ATOM    676  CG  GLU A  43      -7.243  37.121  11.510  1.00  0.59           C  
ATOM    677  CD  GLU A  43      -8.520  37.927  11.375  1.00  0.59           C  
ATOM    678  OE1 GLU A  43      -9.586  37.343  11.326  1.00  0.59           O  
ATOM    679  OE2 GLU A  43      -8.430  39.132  11.324  1.00  0.59           O  
ATOM    680  H   GLU A  43      -6.129  35.149   9.470  1.00  0.59           H  
ATOM    681  HA  GLU A  43      -5.501  35.178  12.326  1.00  0.59           H  
ATOM    682 1HB  GLU A  43      -8.119  35.319  10.779  1.00  0.59           H  
ATOM    683 2HB  GLU A  43      -8.026  35.420  12.533  1.00  0.59           H  
ATOM    684 1HG  GLU A  43      -6.714  37.450  12.403  1.00  0.59           H  
ATOM    685 2HG  GLU A  43      -6.602  37.316  10.655  1.00  0.59           H  
ATOM    686  N   GLY A  44      -6.322  32.356  11.107  1.00  0.60           N  
ATOM    687  CA  GLY A  44      -6.574  30.927  11.330  1.00  0.60           C  
ATOM    688  C   GLY A  44      -7.964  30.431  10.911  1.00  0.60           C  
ATOM    689  O   GLY A  44      -8.195  29.222  10.796  1.00  0.60           O  
ATOM    690  H   GLY A  44      -5.907  32.603  10.216  1.00  0.60           H  
ATOM    691 1HA  GLY A  44      -5.819  30.360  10.783  1.00  0.60           H  
ATOM    692 2HA  GLY A  44      -6.418  30.704  12.384  1.00  0.60           H  
ATOM    693  N   ARG A  45      -8.874  31.355  10.630  1.00  0.60           N  
ATOM    694  CA  ARG A  45     -10.237  31.006  10.233  1.00  0.60           C  
ATOM    695  C   ARG A  45     -10.267  30.232   8.922  1.00  0.60           C  
ATOM    696  O   ARG A  45      -9.518  30.550   7.998  1.00  0.60           O  
ATOM    697  CB  ARG A  45     -11.085  32.256  10.085  1.00  0.60           C  
ATOM    698  CG  ARG A  45     -11.398  32.982  11.376  1.00  0.60           C  
ATOM    699  CD  ARG A  45     -12.264  34.193  11.156  1.00  0.60           C  
ATOM    700  NE  ARG A  45     -11.563  35.286  10.463  1.00  0.60           N  
ATOM    701  CZ  ARG A  45     -11.757  35.682   9.183  1.00  0.60           C  
ATOM    702  NH1 ARG A  45     -12.632  35.088   8.388  1.00  0.60           N  
ATOM    703  NH2 ARG A  45     -11.046  36.700   8.755  1.00  0.60           N  
ATOM    704  H   ARG A  45      -8.619  32.328  10.737  1.00  0.60           H  
ATOM    705  HA  ARG A  45     -10.673  30.381  11.014  1.00  0.60           H  
ATOM    706 1HB  ARG A  45     -10.576  32.961   9.427  1.00  0.60           H  
ATOM    707 2HB  ARG A  45     -12.032  31.992   9.609  1.00  0.60           H  
ATOM    708 1HG  ARG A  45     -11.916  32.306  12.056  1.00  0.60           H  
ATOM    709 2HG  ARG A  45     -10.462  33.312  11.836  1.00  0.60           H  
ATOM    710 1HD  ARG A  45     -13.130  33.913  10.557  1.00  0.60           H  
ATOM    711 2HD  ARG A  45     -12.601  34.570  12.121  1.00  0.60           H  
ATOM    712  HE  ARG A  45     -10.856  35.826  10.992  1.00  0.60           H  
ATOM    713 1HH1 ARG A  45     -13.181  34.310   8.724  1.00  0.60           H  
ATOM    714 2HH1 ARG A  45     -12.766  35.423   7.435  1.00  0.60           H  
ATOM    715 1HH2 ARG A  45     -10.398  37.147   9.423  1.00  0.60           H  
ATOM    716 2HH2 ARG A  45     -11.150  37.043   7.815  1.00  0.60           H  
ATOM    717  N   PHE A  46     -11.133  29.217   8.835  1.00  0.61           N  
ATOM    718  CA  PHE A  46     -11.266  28.440   7.598  1.00  0.61           C  
ATOM    719  C   PHE A  46     -12.258  29.062   6.610  1.00  0.61           C  
ATOM    720  O   PHE A  46     -13.377  29.435   6.974  1.00  0.61           O  
ATOM    721  CB  PHE A  46     -11.674  27.004   7.909  1.00  0.61           C  
ATOM    722  CG  PHE A  46     -10.586  26.157   8.506  1.00  0.61           C  
ATOM    723  CD1 PHE A  46     -10.406  26.047   9.874  1.00  0.61           C  
ATOM    724  CD2 PHE A  46      -9.755  25.445   7.671  1.00  0.61           C  
ATOM    725  CE1 PHE A  46      -9.407  25.232  10.383  1.00  0.61           C  
ATOM    726  CE2 PHE A  46      -8.763  24.627   8.165  1.00  0.61           C  
ATOM    727  CZ  PHE A  46      -8.588  24.518   9.527  1.00  0.61           C  
ATOM    728  H   PHE A  46     -11.710  28.987   9.631  1.00  0.61           H  
ATOM    729  HA  PHE A  46     -10.291  28.405   7.119  1.00  0.61           H  
ATOM    730 1HB  PHE A  46     -12.519  27.006   8.591  1.00  0.61           H  
ATOM    731 2HB  PHE A  46     -12.006  26.524   6.987  1.00  0.61           H  
ATOM    732  HD1 PHE A  46     -11.055  26.604  10.548  1.00  0.61           H  
ATOM    733  HD2 PHE A  46      -9.902  25.544   6.607  1.00  0.61           H  
ATOM    734  HE1 PHE A  46      -9.270  25.152  11.461  1.00  0.61           H  
ATOM    735  HE2 PHE A  46      -8.118  24.074   7.481  1.00  0.61           H  
ATOM    736  HZ  PHE A  46      -7.803  23.878   9.926  1.00  0.61           H  
ATOM    737  N   LYS A  47     -11.843  29.139   5.345  1.00  0.63           N  
ATOM    738  CA  LYS A  47     -12.632  29.737   4.267  1.00  0.63           C  
ATOM    739  C   LYS A  47     -13.970  29.073   4.046  1.00  0.63           C  
ATOM    740  O   LYS A  47     -14.978  29.760   3.878  1.00  0.63           O  
ATOM    741  CB  LYS A  47     -11.850  29.746   2.958  1.00  0.63           C  
ATOM    742  CG  LYS A  47     -12.555  30.442   1.816  1.00  0.63           C  
ATOM    743  CD  LYS A  47     -11.753  30.411   0.500  1.00  0.63           C  
ATOM    744  CE  LYS A  47     -10.649  31.473   0.432  1.00  0.63           C  
ATOM    745  NZ  LYS A  47     -10.205  31.705  -1.004  1.00  0.63           N  
ATOM    746  H   LYS A  47     -10.911  28.783   5.129  1.00  0.63           H  
ATOM    747  HA  LYS A  47     -12.837  30.770   4.538  1.00  0.63           H  
ATOM    748 1HB  LYS A  47     -10.900  30.209   3.089  1.00  0.63           H  
ATOM    749 2HB  LYS A  47     -11.664  28.714   2.654  1.00  0.63           H  
ATOM    750 1HG  LYS A  47     -13.521  29.968   1.651  1.00  0.63           H  
ATOM    751 2HG  LYS A  47     -12.727  31.485   2.093  1.00  0.63           H  
ATOM    752 1HD  LYS A  47     -11.258  29.449   0.451  1.00  0.63           H  
ATOM    753 2HD  LYS A  47     -12.397  30.489  -0.358  1.00  0.63           H  
ATOM    754 1HE  LYS A  47     -11.006  32.414   0.855  1.00  0.63           H  
ATOM    755 2HE  LYS A  47      -9.795  31.129   1.010  1.00  0.63           H  
ATOM    756 1HZ  LYS A  47      -9.468  32.396  -1.037  1.00  0.63           H  
ATOM    757 2HZ  LYS A  47      -9.876  30.848  -1.421  1.00  0.63           H  
ATOM    758 3HZ  LYS A  47     -11.014  32.051  -1.542  1.00  0.63           H  
ATOM    759  N   SER A  48     -14.023  27.747   4.121  1.00  0.64           N  
ATOM    760  CA  SER A  48     -15.293  27.065   3.892  1.00  0.64           C  
ATOM    761  C   SER A  48     -16.383  27.452   4.906  1.00  0.64           C  
ATOM    762  O   SER A  48     -17.562  27.207   4.656  1.00  0.64           O  
ATOM    763  CB  SER A  48     -15.130  25.555   3.943  1.00  0.64           C  
ATOM    764  OG  SER A  48     -14.858  25.100   5.247  1.00  0.64           O  
ATOM    765  H   SER A  48     -13.157  27.203   4.252  1.00  0.64           H  
ATOM    766  HA  SER A  48     -15.644  27.334   2.897  1.00  0.64           H  
ATOM    767 1HB  SER A  48     -16.044  25.088   3.578  1.00  0.64           H  
ATOM    768 2HB  SER A  48     -14.331  25.259   3.289  1.00  0.64           H  
ATOM    769  HG  SER A  48     -13.879  25.108   5.319  1.00  0.64           H  
ATOM    770  N   GLN A  49     -16.008  28.012   6.066  1.00  0.66           N  
ATOM    771  CA  GLN A  49     -16.991  28.368   7.080  1.00  0.66           C  
ATOM    772  C   GLN A  49     -17.315  29.867   7.040  1.00  0.66           C  
ATOM    773  O   GLN A  49     -18.154  30.381   7.792  1.00  0.66           O  
ATOM    774  CB  GLN A  49     -16.465  27.947   8.445  1.00  0.66           C  
ATOM    775  CG  GLN A  49     -16.160  26.450   8.512  1.00  0.66           C  
ATOM    776  CD  GLN A  49     -17.376  25.574   8.216  1.00  0.66           C  
ATOM    777  OE1 GLN A  49     -18.405  25.658   8.899  1.00  0.66           O  
ATOM    778  NE2 GLN A  49     -17.265  24.740   7.176  1.00  0.66           N  
ATOM    779  H   GLN A  49     -15.030  28.233   6.244  1.00  0.66           H  
ATOM    780  HA  GLN A  49     -17.910  27.821   6.881  1.00  0.66           H  
ATOM    781 1HB  GLN A  49     -15.542  28.494   8.659  1.00  0.66           H  
ATOM    782 2HB  GLN A  49     -17.190  28.195   9.217  1.00  0.66           H  
ATOM    783 1HG  GLN A  49     -15.387  26.221   7.773  1.00  0.66           H  
ATOM    784 2HG  GLN A  49     -15.800  26.209   9.511  1.00  0.66           H  
ATOM    785 1HE2 GLN A  49     -18.034  24.150   6.920  1.00  0.66           H  
ATOM    786 2HE2 GLN A  49     -16.407  24.718   6.622  1.00  0.66           H  
ATOM    787  N   ASP A  50     -16.654  30.588   6.146  1.00  0.67           N  
ATOM    788  CA  ASP A  50     -16.852  32.016   6.066  1.00  0.67           C  
ATOM    789  C   ASP A  50     -18.050  32.319   5.191  1.00  0.67           C  
ATOM    790  O   ASP A  50     -17.935  32.491   3.978  1.00  0.67           O  
ATOM    791  CB  ASP A  50     -15.559  32.689   5.581  1.00  0.67           C  
ATOM    792  CG  ASP A  50     -15.619  34.230   5.471  1.00  0.67           C  
ATOM    793  OD1 ASP A  50     -16.715  34.780   5.394  1.00  0.67           O  
ATOM    794  OD2 ASP A  50     -14.568  34.843   5.473  1.00  0.67           O  
ATOM    795  H   ASP A  50     -16.003  30.145   5.501  1.00  0.67           H  
ATOM    796  HA  ASP A  50     -17.062  32.391   7.067  1.00  0.67           H  
ATOM    797 1HB  ASP A  50     -14.743  32.416   6.255  1.00  0.67           H  
ATOM    798 2HB  ASP A  50     -15.299  32.283   4.601  1.00  0.67           H  
ATOM    799  N   ALA A  51     -19.200  32.438   5.852  1.00  0.69           N  
ATOM    800  CA  ALA A  51     -20.494  32.657   5.203  1.00  0.69           C  
ATOM    801  C   ALA A  51     -20.531  33.914   4.331  1.00  0.69           C  
ATOM    802  O   ALA A  51     -21.229  33.941   3.315  1.00  0.69           O  
ATOM    803  CB  ALA A  51     -21.590  32.760   6.248  1.00  0.69           C  
ATOM    804  H   ALA A  51     -19.153  32.250   6.854  1.00  0.69           H  
ATOM    805  HA  ALA A  51     -20.694  31.796   4.568  1.00  0.69           H  
ATOM    806 1HB  ALA A  51     -22.552  32.883   5.753  1.00  0.69           H  
ATOM    807 2HB  ALA A  51     -21.602  31.852   6.852  1.00  0.69           H  
ATOM    808 3HB  ALA A  51     -21.395  33.623   6.886  1.00  0.69           H  
ATOM    809  N   ASP A  52     -19.818  34.974   4.712  1.00  0.69           N  
ATOM    810  CA  ASP A  52     -19.879  36.179   3.892  1.00  0.69           C  
ATOM    811  C   ASP A  52     -19.051  35.984   2.633  1.00  0.69           C  
ATOM    812  O   ASP A  52     -19.491  36.294   1.520  1.00  0.69           O  
ATOM    813  CB  ASP A  52     -19.392  37.391   4.678  1.00  0.69           C  
ATOM    814  CG  ASP A  52     -20.348  37.793   5.829  1.00  0.69           C  
ATOM    815  OD1 ASP A  52     -21.485  37.330   5.862  1.00  0.69           O  
ATOM    816  OD2 ASP A  52     -19.937  38.567   6.656  1.00  0.69           O  
ATOM    817  H   ASP A  52     -19.215  34.928   5.529  1.00  0.69           H  
ATOM    818  HA  ASP A  52     -20.907  36.348   3.591  1.00  0.69           H  
ATOM    819 1HB  ASP A  52     -18.406  37.165   5.102  1.00  0.69           H  
ATOM    820 2HB  ASP A  52     -19.271  38.237   4.003  1.00  0.69           H  
ATOM    821  N   TYR A  53     -17.865  35.401   2.789  1.00  0.70           N  
ATOM    822  CA  TYR A  53     -17.035  35.114   1.627  1.00  0.70           C  
ATOM    823  C   TYR A  53     -17.804  34.210   0.680  1.00  0.70           C  
ATOM    824  O   TYR A  53     -17.870  34.456  -0.526  1.00  0.70           O  
ATOM    825  CB  TYR A  53     -15.738  34.436   2.016  1.00  0.70           C  
ATOM    826  CG  TYR A  53     -14.908  34.041   0.853  1.00  0.70           C  
ATOM    827  CD1 TYR A  53     -14.027  34.924   0.259  1.00  0.70           C  
ATOM    828  CD2 TYR A  53     -15.066  32.785   0.357  1.00  0.70           C  
ATOM    829  CE1 TYR A  53     -13.284  34.510  -0.831  1.00  0.70           C  
ATOM    830  CE2 TYR A  53     -14.352  32.370  -0.718  1.00  0.70           C  
ATOM    831  CZ  TYR A  53     -13.453  33.216  -1.317  1.00  0.70           C  
ATOM    832  OH  TYR A  53     -12.707  32.778  -2.393  1.00  0.70           O  
ATOM    833  H   TYR A  53     -17.525  35.152   3.729  1.00  0.70           H  
ATOM    834  HA  TYR A  53     -16.817  36.046   1.108  1.00  0.70           H  
ATOM    835 1HB  TYR A  53     -15.151  35.101   2.652  1.00  0.70           H  
ATOM    836 2HB  TYR A  53     -15.958  33.542   2.591  1.00  0.70           H  
ATOM    837  HD1 TYR A  53     -13.911  35.934   0.654  1.00  0.70           H  
ATOM    838  HD2 TYR A  53     -15.772  32.121   0.837  1.00  0.70           H  
ATOM    839  HE1 TYR A  53     -12.575  35.191  -1.301  1.00  0.70           H  
ATOM    840  HE2 TYR A  53     -14.490  31.364  -1.093  1.00  0.70           H  
ATOM    841  HH  TYR A  53     -13.074  31.944  -2.716  1.00  0.70           H  
ATOM    842  N   HIS A  54     -18.367  33.141   1.249  1.00  0.71           N  
ATOM    843  CA  HIS A  54     -19.117  32.126   0.532  1.00  0.71           C  
ATOM    844  C   HIS A  54     -20.281  32.714  -0.228  1.00  0.71           C  
ATOM    845  O   HIS A  54     -20.447  32.435  -1.416  1.00  0.71           O  
ATOM    846  CB  HIS A  54     -19.602  31.048   1.508  1.00  0.71           C  
ATOM    847  CG  HIS A  54     -20.464  29.966   0.922  1.00  0.71           C  
ATOM    848  ND1 HIS A  54     -20.558  28.706   1.490  1.00  0.71           N  
ATOM    849  CD2 HIS A  54     -21.290  29.957  -0.148  1.00  0.71           C  
ATOM    850  CE1 HIS A  54     -21.390  27.966   0.784  1.00  0.71           C  
ATOM    851  NE2 HIS A  54     -21.849  28.697  -0.218  1.00  0.71           N  
ATOM    852  H   HIS A  54     -18.259  33.023   2.257  1.00  0.71           H  
ATOM    853  HA  HIS A  54     -18.462  31.659  -0.192  1.00  0.71           H  
ATOM    854 1HB  HIS A  54     -18.737  30.581   1.986  1.00  0.71           H  
ATOM    855 2HB  HIS A  54     -20.172  31.529   2.291  1.00  0.71           H  
ATOM    856  HD1 HIS A  54     -20.087  28.387   2.318  1.00  0.71           H  
ATOM    857  HD2 HIS A  54     -21.550  30.716  -0.885  1.00  0.71           H  
ATOM    858  HE1 HIS A  54     -21.592  26.931   1.077  1.00  0.71           H  
ATOM    859  N   ARG A  55     -21.098  33.525   0.439  1.00  0.73           N  
ATOM    860  CA  ARG A  55     -22.245  34.137  -0.205  1.00  0.73           C  
ATOM    861  C   ARG A  55     -21.817  34.911  -1.450  1.00  0.73           C  
ATOM    862  O   ARG A  55     -22.461  34.808  -2.502  1.00  0.73           O  
ATOM    863  CB  ARG A  55     -22.943  35.062   0.781  1.00  0.73           C  
ATOM    864  CG  ARG A  55     -24.244  35.671   0.317  1.00  0.73           C  
ATOM    865  CD  ARG A  55     -24.879  36.507   1.395  1.00  0.73           C  
ATOM    866  NE  ARG A  55     -25.177  35.726   2.609  1.00  0.73           N  
ATOM    867  CZ  ARG A  55     -24.514  35.847   3.789  1.00  0.73           C  
ATOM    868  NH1 ARG A  55     -23.545  36.723   3.907  1.00  0.73           N  
ATOM    869  NH2 ARG A  55     -24.848  35.091   4.823  1.00  0.73           N  
ATOM    870  H   ARG A  55     -20.939  33.721   1.428  1.00  0.73           H  
ATOM    871  HA  ARG A  55     -22.937  33.348  -0.501  1.00  0.73           H  
ATOM    872 1HB  ARG A  55     -23.154  34.510   1.695  1.00  0.73           H  
ATOM    873 2HB  ARG A  55     -22.265  35.876   1.050  1.00  0.73           H  
ATOM    874 1HG  ARG A  55     -24.051  36.311  -0.546  1.00  0.73           H  
ATOM    875 2HG  ARG A  55     -24.939  34.880   0.037  1.00  0.73           H  
ATOM    876 1HD  ARG A  55     -24.195  37.311   1.670  1.00  0.73           H  
ATOM    877 2HD  ARG A  55     -25.811  36.932   1.026  1.00  0.73           H  
ATOM    878  HE  ARG A  55     -25.917  35.041   2.557  1.00  0.73           H  
ATOM    879 1HH1 ARG A  55     -23.290  37.300   3.125  1.00  0.73           H  
ATOM    880 2HH1 ARG A  55     -23.022  36.825   4.792  1.00  0.73           H  
ATOM    881 1HH2 ARG A  55     -25.594  34.418   4.738  1.00  0.73           H  
ATOM    882 2HH2 ARG A  55     -24.355  35.199   5.698  1.00  0.73           H  
ATOM    883  N   VAL A  56     -20.722  35.671  -1.338  1.00  0.74           N  
ATOM    884  CA  VAL A  56     -20.220  36.448  -2.463  1.00  0.74           C  
ATOM    885  C   VAL A  56     -19.619  35.573  -3.562  1.00  0.74           C  
ATOM    886  O   VAL A  56     -19.887  35.797  -4.750  1.00  0.74           O  
ATOM    887  CB  VAL A  56     -19.173  37.460  -1.990  1.00  0.74           C  
ATOM    888  CG1 VAL A  56     -18.547  38.147  -3.198  1.00  0.74           C  
ATOM    889  CG2 VAL A  56     -19.839  38.474  -1.070  1.00  0.74           C  
ATOM    890  H   VAL A  56     -20.231  35.725  -0.441  1.00  0.74           H  
ATOM    891  HA  VAL A  56     -21.056  37.004  -2.885  1.00  0.74           H  
ATOM    892  HB  VAL A  56     -18.382  36.935  -1.446  1.00  0.74           H  
ATOM    893 1HG1 VAL A  56     -17.796  38.859  -2.860  1.00  0.74           H  
ATOM    894 2HG1 VAL A  56     -18.076  37.398  -3.837  1.00  0.74           H  
ATOM    895 3HG1 VAL A  56     -19.319  38.671  -3.760  1.00  0.74           H  
ATOM    896 1HG2 VAL A  56     -19.097  39.191  -0.722  1.00  0.74           H  
ATOM    897 2HG2 VAL A  56     -20.625  38.995  -1.611  1.00  0.74           H  
ATOM    898 3HG2 VAL A  56     -20.270  37.956  -0.214  1.00  0.74           H  
ATOM    899  N   MET A  57     -18.798  34.581  -3.183  1.00  0.76           N  
ATOM    900  CA  MET A  57     -18.191  33.697  -4.168  1.00  0.76           C  
ATOM    901  C   MET A  57     -19.282  33.015  -4.969  1.00  0.76           C  
ATOM    902  O   MET A  57     -19.230  33.003  -6.201  1.00  0.76           O  
ATOM    903  CB  MET A  57     -17.271  32.664  -3.502  1.00  0.76           C  
ATOM    904  CG  MET A  57     -16.580  31.682  -4.489  1.00  0.76           C  
ATOM    905  SD  MET A  57     -15.395  30.541  -3.698  1.00  0.76           S  
ATOM    906  CE  MET A  57     -15.316  29.158  -4.837  1.00  0.76           C  
ATOM    907  H   MET A  57     -18.597  34.446  -2.194  1.00  0.76           H  
ATOM    908  HA  MET A  57     -17.597  34.296  -4.856  1.00  0.76           H  
ATOM    909 1HB  MET A  57     -16.503  33.179  -2.925  1.00  0.76           H  
ATOM    910 2HB  MET A  57     -17.860  32.076  -2.799  1.00  0.76           H  
ATOM    911 1HG  MET A  57     -17.327  31.102  -4.994  1.00  0.76           H  
ATOM    912 2HG  MET A  57     -16.046  32.254  -5.244  1.00  0.76           H  
ATOM    913 1HE  MET A  57     -14.620  28.411  -4.460  1.00  0.76           H  
ATOM    914 2HE  MET A  57     -16.302  28.719  -4.918  1.00  0.76           H  
ATOM    915 3HE  MET A  57     -14.989  29.503  -5.822  1.00  0.76           H  
ATOM    916  N   TYR A  58     -20.295  32.499  -4.279  1.00  0.78           N  
ATOM    917  CA  TYR A  58     -21.412  31.857  -4.945  1.00  0.78           C  
ATOM    918  C   TYR A  58     -22.100  32.824  -5.899  1.00  0.78           C  
ATOM    919  O   TYR A  58     -22.274  32.539  -7.085  1.00  0.78           O  
ATOM    920  CB  TYR A  58     -22.414  31.321  -3.931  1.00  0.78           C  
ATOM    921  CG  TYR A  58     -23.628  30.719  -4.565  1.00  0.78           C  
ATOM    922  CD1 TYR A  58     -23.576  29.436  -5.073  1.00  0.78           C  
ATOM    923  CD2 TYR A  58     -24.798  31.455  -4.653  1.00  0.78           C  
ATOM    924  CE1 TYR A  58     -24.690  28.882  -5.668  1.00  0.78           C  
ATOM    925  CE2 TYR A  58     -25.915  30.905  -5.247  1.00  0.78           C  
ATOM    926  CZ  TYR A  58     -25.864  29.622  -5.754  1.00  0.78           C  
ATOM    927  OH  TYR A  58     -26.980  29.071  -6.348  1.00  0.78           O  
ATOM    928  H   TYR A  58     -20.293  32.546  -3.261  1.00  0.78           H  
ATOM    929  HA  TYR A  58     -21.030  31.026  -5.533  1.00  0.78           H  
ATOM    930 1HB  TYR A  58     -21.933  30.558  -3.319  1.00  0.78           H  
ATOM    931 2HB  TYR A  58     -22.730  32.125  -3.265  1.00  0.78           H  
ATOM    932  HD1 TYR A  58     -22.658  28.865  -5.005  1.00  0.78           H  
ATOM    933  HD2 TYR A  58     -24.833  32.470  -4.254  1.00  0.78           H  
ATOM    934  HE1 TYR A  58     -24.644  27.869  -6.070  1.00  0.78           H  
ATOM    935  HE2 TYR A  58     -26.836  31.484  -5.316  1.00  0.78           H  
ATOM    936  HH  TYR A  58     -26.773  28.182  -6.650  1.00  0.78           H  
ATOM    937  N   ALA A  59     -22.436  34.016  -5.412  1.00  0.80           N  
ATOM    938  CA  ALA A  59     -23.113  34.992  -6.248  1.00  0.80           C  
ATOM    939  C   ALA A  59     -22.317  35.329  -7.516  1.00  0.80           C  
ATOM    940  O   ALA A  59     -22.908  35.575  -8.570  1.00  0.80           O  
ATOM    941  CB  ALA A  59     -23.357  36.259  -5.451  1.00  0.80           C  
ATOM    942  H   ALA A  59     -22.266  34.247  -4.430  1.00  0.80           H  
ATOM    943  HA  ALA A  59     -24.069  34.566  -6.552  1.00  0.80           H  
ATOM    944 1HB  ALA A  59     -23.892  36.980  -6.064  1.00  0.80           H  
ATOM    945 2HB  ALA A  59     -23.945  36.021  -4.564  1.00  0.80           H  
ATOM    946 3HB  ALA A  59     -22.398  36.679  -5.147  1.00  0.80           H  
ATOM    947  N   SER A  60     -20.982  35.348  -7.415  1.00  0.80           N  
ATOM    948  CA  SER A  60     -20.132  35.678  -8.552  1.00  0.80           C  
ATOM    949  C   SER A  60     -19.766  34.495  -9.475  1.00  0.80           C  
ATOM    950  O   SER A  60     -19.583  34.692 -10.680  1.00  0.80           O  
ATOM    951  CB  SER A  60     -18.843  36.287  -8.041  1.00  0.80           C  
ATOM    952  OG  SER A  60     -19.085  37.483  -7.352  1.00  0.80           O  
ATOM    953  H   SER A  60     -20.550  35.168  -6.508  1.00  0.80           H  
ATOM    954  HA  SER A  60     -20.656  36.421  -9.151  1.00  0.80           H  
ATOM    955 1HB  SER A  60     -18.349  35.574  -7.374  1.00  0.80           H  
ATOM    956 2HB  SER A  60     -18.176  36.473  -8.878  1.00  0.80           H  
ATOM    957  HG  SER A  60     -19.454  37.213  -6.493  1.00  0.80           H  
ATOM    958  N   SER A  61     -19.631  33.281  -8.920  1.00  0.79           N  
ATOM    959  CA  SER A  61     -19.162  32.121  -9.691  1.00  0.79           C  
ATOM    960  C   SER A  61     -20.167  30.990  -9.902  1.00  0.79           C  
ATOM    961  O   SER A  61     -19.949  30.124 -10.750  1.00  0.79           O  
ATOM    962  CB  SER A  61     -18.001  31.484  -8.977  1.00  0.79           C  
ATOM    963  OG  SER A  61     -18.433  30.966  -7.755  1.00  0.79           O  
ATOM    964  H   SER A  61     -19.793  33.176  -7.922  1.00  0.79           H  
ATOM    965  HA  SER A  61     -18.840  32.475 -10.670  1.00  0.79           H  
ATOM    966 1HB  SER A  61     -17.585  30.689  -9.587  1.00  0.79           H  
ATOM    967 2HB  SER A  61     -17.218  32.218  -8.807  1.00  0.79           H  
ATOM    968  HG  SER A  61     -18.609  31.741  -7.183  1.00  0.79           H  
ATOM    969  N   GLY A  62     -21.231  30.950  -9.108  1.00  0.77           N  
ATOM    970  CA  GLY A  62     -22.182  29.850  -9.146  1.00  0.77           C  
ATOM    971  C   GLY A  62     -21.836  28.741  -8.147  1.00  0.77           C  
ATOM    972  O   GLY A  62     -22.615  27.798  -7.975  1.00  0.77           O  
ATOM    973  H   GLY A  62     -21.402  31.684  -8.431  1.00  0.77           H  
ATOM    974 1HA  GLY A  62     -23.176  30.240  -8.920  1.00  0.77           H  
ATOM    975 2HA  GLY A  62     -22.222  29.438 -10.152  1.00  0.77           H  
ATOM    976  N   ILE A  63     -20.674  28.839  -7.489  1.00  0.75           N  
ATOM    977  CA  ILE A  63     -20.283  27.822  -6.524  1.00  0.75           C  
ATOM    978  C   ILE A  63     -19.657  28.465  -5.288  1.00  0.75           C  
ATOM    979  O   ILE A  63     -18.907  29.422  -5.405  1.00  0.75           O  
ATOM    980  CB  ILE A  63     -19.278  26.858  -7.181  1.00  0.75           C  
ATOM    981  CG1 ILE A  63     -18.998  25.717  -6.288  1.00  0.75           C  
ATOM    982  CG2 ILE A  63     -17.985  27.586  -7.469  1.00  0.75           C  
ATOM    983  CD1 ILE A  63     -18.334  24.606  -6.967  1.00  0.75           C  
ATOM    984  H   ILE A  63     -20.036  29.618  -7.667  1.00  0.75           H  
ATOM    985  HA  ILE A  63     -21.166  27.264  -6.214  1.00  0.75           H  
ATOM    986  HB  ILE A  63     -19.696  26.471  -8.107  1.00  0.75           H  
ATOM    987 1HG1 ILE A  63     -18.356  26.044  -5.498  1.00  0.75           H  
ATOM    988 2HG1 ILE A  63     -19.913  25.379  -5.870  1.00  0.75           H  
ATOM    989 1HG2 ILE A  63     -17.272  26.908  -7.933  1.00  0.75           H  
ATOM    990 2HG2 ILE A  63     -18.183  28.420  -8.131  1.00  0.75           H  
ATOM    991 3HG2 ILE A  63     -17.579  27.955  -6.546  1.00  0.75           H  
ATOM    992 1HD1 ILE A  63     -18.143  23.798  -6.272  1.00  0.75           H  
ATOM    993 2HD1 ILE A  63     -18.955  24.236  -7.780  1.00  0.75           H  
ATOM    994 3HD1 ILE A  63     -17.418  24.986  -7.352  1.00  0.75           H  
ATOM    995  N   GLY A  64     -19.948  27.957  -4.095  1.00  0.72           N  
ATOM    996  CA  GLY A  64     -19.263  28.487  -2.917  1.00  0.72           C  
ATOM    997  C   GLY A  64     -18.021  27.639  -2.666  1.00  0.72           C  
ATOM    998  O   GLY A  64     -17.918  26.550  -3.232  1.00  0.72           O  
ATOM    999  H   GLY A  64     -20.605  27.193  -4.012  1.00  0.72           H  
ATOM   1000 1HA  GLY A  64     -18.998  29.534  -3.076  1.00  0.72           H  
ATOM   1001 2HA  GLY A  64     -19.930  28.432  -2.067  1.00  0.72           H  
ATOM   1002  N   PRO A  65     -17.115  28.036  -1.757  1.00  0.69           N  
ATOM   1003  CA  PRO A  65     -15.917  27.294  -1.436  1.00  0.69           C  
ATOM   1004  C   PRO A  65     -16.233  25.989  -0.753  1.00  0.69           C  
ATOM   1005  O   PRO A  65     -15.513  25.020  -0.913  1.00  0.69           O  
ATOM   1006  CB  PRO A  65     -15.197  28.224  -0.461  1.00  0.69           C  
ATOM   1007  CG  PRO A  65     -16.314  29.063   0.139  1.00  0.69           C  
ATOM   1008  CD  PRO A  65     -17.339  29.218  -0.966  1.00  0.69           C  
ATOM   1009  HA  PRO A  65     -15.324  27.134  -2.345  1.00  0.69           H  
ATOM   1010 1HB  PRO A  65     -14.677  27.638   0.301  1.00  0.69           H  
ATOM   1011 2HB  PRO A  65     -14.438  28.813  -0.989  1.00  0.69           H  
ATOM   1012 1HG  PRO A  65     -16.728  28.567   1.029  1.00  0.69           H  
ATOM   1013 2HG  PRO A  65     -15.915  30.002   0.487  1.00  0.69           H  
ATOM   1014 1HD  PRO A  65     -18.327  29.188  -0.545  1.00  0.69           H  
ATOM   1015 2HD  PRO A  65     -17.169  30.122  -1.538  1.00  0.69           H  
ATOM   1016  N   GLU A  66     -17.382  25.898  -0.094  1.00  0.68           N  
ATOM   1017  CA  GLU A  66     -17.681  24.650   0.580  1.00  0.68           C  
ATOM   1018  C   GLU A  66     -17.899  23.569  -0.452  1.00  0.68           C  
ATOM   1019  O   GLU A  66     -17.316  22.485  -0.384  1.00  0.68           O  
ATOM   1020  CB  GLU A  66     -18.915  24.779   1.476  1.00  0.68           C  
ATOM   1021  CG  GLU A  66     -19.231  23.482   2.202  1.00  0.68           C  
ATOM   1022  CD  GLU A  66     -20.424  23.535   3.113  1.00  0.68           C  
ATOM   1023  OE1 GLU A  66     -21.048  24.565   3.224  1.00  0.68           O  
ATOM   1024  OE2 GLU A  66     -20.720  22.507   3.691  1.00  0.68           O  
ATOM   1025  H   GLU A  66     -17.999  26.689  -0.001  1.00  0.68           H  
ATOM   1026  HA  GLU A  66     -16.826  24.369   1.195  1.00  0.68           H  
ATOM   1027 1HB  GLU A  66     -18.750  25.563   2.220  1.00  0.68           H  
ATOM   1028 2HB  GLU A  66     -19.779  25.062   0.878  1.00  0.68           H  
ATOM   1029 1HG  GLU A  66     -19.402  22.711   1.452  1.00  0.68           H  
ATOM   1030 2HG  GLU A  66     -18.356  23.189   2.783  1.00  0.68           H  
ATOM   1031  N   LYS A  67     -18.741  23.883  -1.426  1.00  0.66           N  
ATOM   1032  CA  LYS A  67     -19.072  22.950  -2.477  1.00  0.66           C  
ATOM   1033  C   LYS A  67     -17.821  22.635  -3.281  1.00  0.66           C  
ATOM   1034  O   LYS A  67     -17.515  21.468  -3.522  1.00  0.66           O  
ATOM   1035  CB  LYS A  67     -20.209  23.525  -3.329  1.00  0.66           C  
ATOM   1036  CG  LYS A  67     -20.749  22.622  -4.477  1.00  0.66           C  
ATOM   1037  CD  LYS A  67     -22.013  23.266  -5.113  1.00  0.66           C  
ATOM   1038  CE  LYS A  67     -22.707  22.386  -6.170  1.00  0.66           C  
ATOM   1039  NZ  LYS A  67     -21.916  22.240  -7.434  1.00  0.66           N  
ATOM   1040  H   LYS A  67     -19.159  24.801  -1.428  1.00  0.66           H  
ATOM   1041  HA  LYS A  67     -19.419  22.022  -2.024  1.00  0.66           H  
ATOM   1042 1HB  LYS A  67     -21.050  23.762  -2.681  1.00  0.66           H  
ATOM   1043 2HB  LYS A  67     -19.873  24.458  -3.762  1.00  0.66           H  
ATOM   1044 1HG  LYS A  67     -19.982  22.504  -5.246  1.00  0.66           H  
ATOM   1045 2HG  LYS A  67     -21.000  21.636  -4.092  1.00  0.66           H  
ATOM   1046 1HD  LYS A  67     -22.732  23.472  -4.320  1.00  0.66           H  
ATOM   1047 2HD  LYS A  67     -21.760  24.204  -5.580  1.00  0.66           H  
ATOM   1048 1HE  LYS A  67     -22.885  21.397  -5.752  1.00  0.66           H  
ATOM   1049 2HE  LYS A  67     -23.664  22.844  -6.413  1.00  0.66           H  
ATOM   1050 1HZ  LYS A  67     -22.428  21.667  -8.082  1.00  0.66           H  
ATOM   1051 2HZ  LYS A  67     -21.750  23.144  -7.844  1.00  0.66           H  
ATOM   1052 3HZ  LYS A  67     -21.023  21.782  -7.251  1.00  0.66           H  
ATOM   1053  N   ALA A  68     -17.048  23.668  -3.638  1.00  0.65           N  
ATOM   1054  CA  ALA A  68     -15.843  23.439  -4.425  1.00  0.65           C  
ATOM   1055  C   ALA A  68     -14.864  22.522  -3.716  1.00  0.65           C  
ATOM   1056  O   ALA A  68     -14.268  21.631  -4.325  1.00  0.65           O  
ATOM   1057  CB  ALA A  68     -15.151  24.758  -4.694  1.00  0.65           C  
ATOM   1058  H   ALA A  68     -17.314  24.623  -3.392  1.00  0.65           H  
ATOM   1059  HA  ALA A  68     -16.135  22.966  -5.364  1.00  0.65           H  
ATOM   1060 1HB  ALA A  68     -14.262  24.587  -5.299  1.00  0.65           H  
ATOM   1061 2HB  ALA A  68     -15.830  25.430  -5.222  1.00  0.65           H  
ATOM   1062 3HB  ALA A  68     -14.864  25.208  -3.746  1.00  0.65           H  
ATOM   1063  N   PHE A  69     -14.707  22.711  -2.409  1.00  0.64           N  
ATOM   1064  CA  PHE A  69     -13.736  21.924  -1.683  1.00  0.64           C  
ATOM   1065  C   PHE A  69     -14.213  20.496  -1.568  1.00  0.64           C  
ATOM   1066  O   PHE A  69     -13.433  19.560  -1.764  1.00  0.64           O  
ATOM   1067  CB  PHE A  69     -13.494  22.516  -0.304  1.00  0.64           C  
ATOM   1068  CG  PHE A  69     -12.933  23.895  -0.376  1.00  0.64           C  
ATOM   1069  CD1 PHE A  69     -12.501  24.421  -1.581  1.00  0.64           C  
ATOM   1070  CD2 PHE A  69     -12.879  24.683   0.742  1.00  0.64           C  
ATOM   1071  CE1 PHE A  69     -12.042  25.708  -1.656  1.00  0.64           C  
ATOM   1072  CE2 PHE A  69     -12.417  25.974   0.673  1.00  0.64           C  
ATOM   1073  CZ  PHE A  69     -12.006  26.483  -0.534  1.00  0.64           C  
ATOM   1074  H   PHE A  69     -15.217  23.445  -1.919  1.00  0.64           H  
ATOM   1075  HA  PHE A  69     -12.804  21.932  -2.240  1.00  0.64           H  
ATOM   1076 1HB  PHE A  69     -14.439  22.562   0.242  1.00  0.64           H  
ATOM   1077 2HB  PHE A  69     -12.816  21.887   0.253  1.00  0.64           H  
ATOM   1078  HD1 PHE A  69     -12.541  23.808  -2.478  1.00  0.64           H  
ATOM   1079  HD2 PHE A  69     -13.214  24.267   1.685  1.00  0.64           H  
ATOM   1080  HE1 PHE A  69     -11.714  26.115  -2.610  1.00  0.64           H  
ATOM   1081  HE2 PHE A  69     -12.385  26.589   1.573  1.00  0.64           H  
ATOM   1082  HZ  PHE A  69     -11.651  27.498  -0.602  1.00  0.64           H  
ATOM   1083  N   ARG A  70     -15.507  20.314  -1.280  1.00  0.63           N  
ATOM   1084  CA  ARG A  70     -16.048  18.973  -1.158  1.00  0.63           C  
ATOM   1085  C   ARG A  70     -15.943  18.216  -2.480  1.00  0.63           C  
ATOM   1086  O   ARG A  70     -15.554  17.050  -2.493  1.00  0.63           O  
ATOM   1087  CB  ARG A  70     -17.507  19.016  -0.711  1.00  0.63           C  
ATOM   1088  CG  ARG A  70     -17.755  19.426   0.759  1.00  0.63           C  
ATOM   1089  CD  ARG A  70     -19.219  19.422   1.081  1.00  0.63           C  
ATOM   1090  NE  ARG A  70     -19.512  19.889   2.442  1.00  0.63           N  
ATOM   1091  CZ  ARG A  70     -19.429  19.155   3.554  1.00  0.63           C  
ATOM   1092  NH1 ARG A  70     -19.036  17.896   3.522  1.00  0.63           N  
ATOM   1093  NH2 ARG A  70     -19.758  19.738   4.681  1.00  0.63           N  
ATOM   1094  H   ARG A  70     -16.123  21.116  -1.128  1.00  0.63           H  
ATOM   1095  HA  ARG A  70     -15.473  18.437  -0.404  1.00  0.63           H  
ATOM   1096 1HB  ARG A  70     -18.044  19.732  -1.339  1.00  0.63           H  
ATOM   1097 2HB  ARG A  70     -17.963  18.038  -0.868  1.00  0.63           H  
ATOM   1098 1HG  ARG A  70     -17.257  18.718   1.419  1.00  0.63           H  
ATOM   1099 2HG  ARG A  70     -17.362  20.422   0.941  1.00  0.63           H  
ATOM   1100 1HD  ARG A  70     -19.731  20.086   0.383  1.00  0.63           H  
ATOM   1101 2HD  ARG A  70     -19.611  18.414   0.976  1.00  0.63           H  
ATOM   1102  HE  ARG A  70     -19.844  20.857   2.583  1.00  0.63           H  
ATOM   1103 1HH1 ARG A  70     -18.788  17.466   2.642  1.00  0.63           H  
ATOM   1104 2HH1 ARG A  70     -18.983  17.361   4.377  1.00  0.63           H  
ATOM   1105 1HH2 ARG A  70     -20.070  20.721   4.636  1.00  0.63           H  
ATOM   1106 2HH2 ARG A  70     -19.718  19.237   5.553  1.00  0.63           H  
ATOM   1107  N   GLU A  71     -16.208  18.887  -3.610  1.00  0.62           N  
ATOM   1108  CA  GLU A  71     -16.118  18.198  -4.896  1.00  0.62           C  
ATOM   1109  C   GLU A  71     -14.692  17.735  -5.166  1.00  0.62           C  
ATOM   1110  O   GLU A  71     -14.469  16.607  -5.625  1.00  0.62           O  
ATOM   1111  CB  GLU A  71     -16.601  19.112  -6.034  1.00  0.62           C  
ATOM   1112  CG  GLU A  71     -18.101  19.369  -6.027  1.00  0.62           C  
ATOM   1113  CD  GLU A  71     -18.582  20.342  -7.079  1.00  0.62           C  
ATOM   1114  OE1 GLU A  71     -17.798  20.879  -7.821  1.00  0.62           O  
ATOM   1115  OE2 GLU A  71     -19.776  20.550  -7.121  1.00  0.62           O  
ATOM   1116  H   GLU A  71     -16.517  19.859  -3.571  1.00  0.62           H  
ATOM   1117  HA  GLU A  71     -16.760  17.318  -4.859  1.00  0.62           H  
ATOM   1118 1HB  GLU A  71     -16.097  20.081  -5.955  1.00  0.62           H  
ATOM   1119 2HB  GLU A  71     -16.329  18.678  -6.995  1.00  0.62           H  
ATOM   1120 1HG  GLU A  71     -18.607  18.419  -6.185  1.00  0.62           H  
ATOM   1121 2HG  GLU A  71     -18.394  19.731  -5.048  1.00  0.62           H  
ATOM   1122  N   LEU A  72     -13.719  18.583  -4.835  1.00  0.61           N  
ATOM   1123  CA  LEU A  72     -12.326  18.231  -5.030  1.00  0.61           C  
ATOM   1124  C   LEU A  72     -11.904  17.088  -4.115  1.00  0.61           C  
ATOM   1125  O   LEU A  72     -11.248  16.134  -4.550  1.00  0.61           O  
ATOM   1126  CB  LEU A  72     -11.482  19.473  -4.760  1.00  0.61           C  
ATOM   1127  CG  LEU A  72     -11.603  20.575  -5.807  1.00  0.61           C  
ATOM   1128  CD1 LEU A  72     -10.919  21.854  -5.303  1.00  0.61           C  
ATOM   1129  CD2 LEU A  72     -10.964  20.079  -7.090  1.00  0.61           C  
ATOM   1130  H   LEU A  72     -13.955  19.510  -4.471  1.00  0.61           H  
ATOM   1131  HA  LEU A  72     -12.189  17.919  -6.064  1.00  0.61           H  
ATOM   1132 1HB  LEU A  72     -11.779  19.893  -3.800  1.00  0.61           H  
ATOM   1133 2HB  LEU A  72     -10.458  19.188  -4.699  1.00  0.61           H  
ATOM   1134  HG  LEU A  72     -12.650  20.794  -5.989  1.00  0.61           H  
ATOM   1135 1HD1 LEU A  72     -11.011  22.641  -6.052  1.00  0.61           H  
ATOM   1136 2HD1 LEU A  72     -11.400  22.180  -4.383  1.00  0.61           H  
ATOM   1137 3HD1 LEU A  72      -9.882  21.660  -5.113  1.00  0.61           H  
ATOM   1138 1HD2 LEU A  72     -11.047  20.840  -7.854  1.00  0.61           H  
ATOM   1139 2HD2 LEU A  72      -9.915  19.859  -6.915  1.00  0.61           H  
ATOM   1140 3HD2 LEU A  72     -11.474  19.177  -7.426  1.00  0.61           H  
ATOM   1141  N   ALA A  73     -12.330  17.155  -2.852  1.00  0.61           N  
ATOM   1142  CA  ALA A  73     -11.980  16.133  -1.881  1.00  0.61           C  
ATOM   1143  C   ALA A  73     -12.544  14.778  -2.265  1.00  0.61           C  
ATOM   1144  O   ALA A  73     -11.836  13.764  -2.205  1.00  0.61           O  
ATOM   1145  CB  ALA A  73     -12.505  16.529  -0.522  1.00  0.61           C  
ATOM   1146  H   ALA A  73     -12.879  17.957  -2.547  1.00  0.61           H  
ATOM   1147  HA  ALA A  73     -10.900  16.055  -1.849  1.00  0.61           H  
ATOM   1148 1HB  ALA A  73     -12.232  15.780   0.209  1.00  0.61           H  
ATOM   1149 2HB  ALA A  73     -12.082  17.493  -0.234  1.00  0.61           H  
ATOM   1150 3HB  ALA A  73     -13.591  16.607  -0.569  1.00  0.61           H  
ATOM   1151  N   ASP A  74     -13.801  14.761  -2.722  1.00  0.60           N  
ATOM   1152  CA  ASP A  74     -14.420  13.506  -3.103  1.00  0.60           C  
ATOM   1153  C   ASP A  74     -13.741  12.928  -4.319  1.00  0.60           C  
ATOM   1154  O   ASP A  74     -13.486  11.727  -4.374  1.00  0.60           O  
ATOM   1155  CB  ASP A  74     -15.909  13.687  -3.396  1.00  0.60           C  
ATOM   1156  CG  ASP A  74     -16.772  13.920  -2.140  1.00  0.60           C  
ATOM   1157  OD1 ASP A  74     -16.285  13.715  -1.049  1.00  0.60           O  
ATOM   1158  OD2 ASP A  74     -17.925  14.263  -2.293  1.00  0.60           O  
ATOM   1159  H   ASP A  74     -14.343  15.625  -2.767  1.00  0.60           H  
ATOM   1160  HA  ASP A  74     -14.311  12.803  -2.279  1.00  0.60           H  
ATOM   1161 1HB  ASP A  74     -16.031  14.552  -4.057  1.00  0.60           H  
ATOM   1162 2HB  ASP A  74     -16.284  12.813  -3.931  1.00  0.60           H  
ATOM   1163  N   ALA A  75     -13.407  13.775  -5.289  1.00  0.60           N  
ATOM   1164  CA  ALA A  75     -12.744  13.282  -6.482  1.00  0.60           C  
ATOM   1165  C   ALA A  75     -11.402  12.656  -6.133  1.00  0.60           C  
ATOM   1166  O   ALA A  75     -11.021  11.610  -6.670  1.00  0.60           O  
ATOM   1167  CB  ALA A  75     -12.556  14.412  -7.454  1.00  0.60           C  
ATOM   1168  H   ALA A  75     -13.639  14.769  -5.221  1.00  0.60           H  
ATOM   1169  HA  ALA A  75     -13.374  12.513  -6.931  1.00  0.60           H  
ATOM   1170 1HB  ALA A  75     -12.073  14.047  -8.357  1.00  0.60           H  
ATOM   1171 2HB  ALA A  75     -13.524  14.843  -7.703  1.00  0.60           H  
ATOM   1172 3HB  ALA A  75     -11.939  15.163  -6.971  1.00  0.60           H  
ATOM   1173  N   LEU A  76     -10.684  13.257  -5.187  1.00  0.60           N  
ATOM   1174  CA  LEU A  76      -9.404  12.690  -4.823  1.00  0.60           C  
ATOM   1175  C   LEU A  76      -9.640  11.336  -4.152  1.00  0.60           C  
ATOM   1176  O   LEU A  76      -8.935  10.378  -4.445  1.00  0.60           O  
ATOM   1177  CB  LEU A  76      -8.605  13.644  -3.947  1.00  0.60           C  
ATOM   1178  CG  LEU A  76      -7.201  13.205  -3.625  1.00  0.60           C  
ATOM   1179  CD1 LEU A  76      -6.450  13.055  -4.898  1.00  0.60           C  
ATOM   1180  CD2 LEU A  76      -6.488  14.215  -2.692  1.00  0.60           C  
ATOM   1181  H   LEU A  76     -11.009  14.129  -4.763  1.00  0.60           H  
ATOM   1182  HA  LEU A  76      -8.832  12.524  -5.733  1.00  0.60           H  
ATOM   1183 1HB  LEU A  76      -8.531  14.550  -4.491  1.00  0.60           H  
ATOM   1184 2HB  LEU A  76      -9.154  13.825  -3.022  1.00  0.60           H  
ATOM   1185  HG  LEU A  76      -7.246  12.273  -3.183  1.00  0.60           H  
ATOM   1186 1HD1 LEU A  76      -5.448  12.707  -4.681  1.00  0.60           H  
ATOM   1187 2HD1 LEU A  76      -6.952  12.336  -5.544  1.00  0.60           H  
ATOM   1188 3HD1 LEU A  76      -6.410  14.019  -5.380  1.00  0.60           H  
ATOM   1189 1HD2 LEU A  76      -5.480  13.860  -2.480  1.00  0.60           H  
ATOM   1190 2HD2 LEU A  76      -6.432  15.188  -3.173  1.00  0.60           H  
ATOM   1191 3HD2 LEU A  76      -7.033  14.302  -1.766  1.00  0.60           H  
ATOM   1192  N   LEU A  77     -10.650  11.224  -3.283  1.00  0.61           N  
ATOM   1193  CA  LEU A  77     -10.947   9.927  -2.665  1.00  0.61           C  
ATOM   1194  C   LEU A  77     -11.360   8.853  -3.674  1.00  0.61           C  
ATOM   1195  O   LEU A  77     -10.932   7.701  -3.576  1.00  0.61           O  
ATOM   1196  CB  LEU A  77     -12.068  10.085  -1.631  1.00  0.61           C  
ATOM   1197  CG  LEU A  77     -11.657  10.773  -0.396  1.00  0.61           C  
ATOM   1198  CD1 LEU A  77     -12.836  11.119   0.474  1.00  0.61           C  
ATOM   1199  CD2 LEU A  77     -10.749   9.821   0.318  1.00  0.61           C  
ATOM   1200  H   LEU A  77     -11.209  12.045  -3.042  1.00  0.61           H  
ATOM   1201  HA  LEU A  77     -10.047   9.586  -2.156  1.00  0.61           H  
ATOM   1202 1HB  LEU A  77     -12.878  10.656  -2.079  1.00  0.61           H  
ATOM   1203 2HB  LEU A  77     -12.443   9.098  -1.365  1.00  0.61           H  
ATOM   1204  HG  LEU A  77     -11.146  11.688  -0.649  1.00  0.61           H  
ATOM   1205 1HD1 LEU A  77     -12.489  11.607   1.377  1.00  0.61           H  
ATOM   1206 2HD1 LEU A  77     -13.500  11.795  -0.070  1.00  0.61           H  
ATOM   1207 3HD1 LEU A  77     -13.373  10.210   0.736  1.00  0.61           H  
ATOM   1208 1HD2 LEU A  77     -10.400  10.261   1.218  1.00  0.61           H  
ATOM   1209 2HD2 LEU A  77     -11.289   8.903   0.552  1.00  0.61           H  
ATOM   1210 3HD2 LEU A  77      -9.915   9.588  -0.324  1.00  0.61           H  
ATOM   1211  N   GLU A  78     -12.175   9.227  -4.660  1.00  0.61           N  
ATOM   1212  CA  GLU A  78     -12.629   8.284  -5.680  1.00  0.61           C  
ATOM   1213  C   GLU A  78     -11.495   7.762  -6.563  1.00  0.61           C  
ATOM   1214  O   GLU A  78     -11.529   6.611  -7.005  1.00  0.61           O  
ATOM   1215  CB  GLU A  78     -13.721   8.903  -6.561  1.00  0.61           C  
ATOM   1216  CG  GLU A  78     -15.077   9.115  -5.859  1.00  0.61           C  
ATOM   1217  CD  GLU A  78     -16.126   9.770  -6.747  1.00  0.61           C  
ATOM   1218  OE1 GLU A  78     -15.797  10.177  -7.837  1.00  0.61           O  
ATOM   1219  OE2 GLU A  78     -17.259   9.852  -6.328  1.00  0.61           O  
ATOM   1220  H   GLU A  78     -12.507  10.190  -4.687  1.00  0.61           H  
ATOM   1221  HA  GLU A  78     -13.066   7.428  -5.167  1.00  0.61           H  
ATOM   1222 1HB  GLU A  78     -13.377   9.876  -6.918  1.00  0.61           H  
ATOM   1223 2HB  GLU A  78     -13.883   8.273  -7.435  1.00  0.61           H  
ATOM   1224 1HG  GLU A  78     -15.453   8.147  -5.532  1.00  0.61           H  
ATOM   1225 2HG  GLU A  78     -14.924   9.726  -4.974  1.00  0.61           H  
ATOM   1226  N   LYS A  79     -10.501   8.610  -6.834  1.00  0.62           N  
ATOM   1227  CA  LYS A  79      -9.406   8.236  -7.721  1.00  0.62           C  
ATOM   1228  C   LYS A  79      -8.112   7.795  -7.021  1.00  0.62           C  
ATOM   1229  O   LYS A  79      -7.399   6.926  -7.524  1.00  0.62           O  
ATOM   1230  CB  LYS A  79      -9.090   9.425  -8.618  1.00  0.62           C  
ATOM   1231  CG  LYS A  79     -10.249   9.883  -9.509  1.00  0.62           C  
ATOM   1232  CD  LYS A  79     -10.665   8.794 -10.487  1.00  0.62           C  
ATOM   1233  CE  LYS A  79     -11.753   9.285 -11.427  1.00  0.62           C  
ATOM   1234  NZ  LYS A  79     -12.212   8.211 -12.357  1.00  0.62           N  
ATOM   1235  H   LYS A  79     -10.546   9.560  -6.464  1.00  0.62           H  
ATOM   1236  HA  LYS A  79      -9.744   7.406  -8.341  1.00  0.62           H  
ATOM   1237 1HB  LYS A  79      -8.804  10.280  -7.996  1.00  0.62           H  
ATOM   1238 2HB  LYS A  79      -8.241   9.188  -9.248  1.00  0.62           H  
ATOM   1239 1HG  LYS A  79     -11.105  10.139  -8.877  1.00  0.62           H  
ATOM   1240 2HG  LYS A  79      -9.956  10.776 -10.063  1.00  0.62           H  
ATOM   1241 1HD  LYS A  79      -9.802   8.483 -11.075  1.00  0.62           H  
ATOM   1242 2HD  LYS A  79     -11.035   7.931  -9.931  1.00  0.62           H  
ATOM   1243 1HE  LYS A  79     -12.601   9.631 -10.836  1.00  0.62           H  
ATOM   1244 2HE  LYS A  79     -11.365  10.121 -12.013  1.00  0.62           H  
ATOM   1245 1HZ  LYS A  79     -12.934   8.573 -12.963  1.00  0.62           H  
ATOM   1246 2HZ  LYS A  79     -11.431   7.892 -12.914  1.00  0.62           H  
ATOM   1247 3HZ  LYS A  79     -12.580   7.437 -11.818  1.00  0.62           H  
ATOM   1248  N   GLY A  80      -7.779   8.425  -5.894  1.00  0.62           N  
ATOM   1249  CA  GLY A  80      -6.545   8.159  -5.153  1.00  0.62           C  
ATOM   1250  C   GLY A  80      -5.327   8.830  -5.794  1.00  0.62           C  
ATOM   1251  O   GLY A  80      -4.185   8.553  -5.421  1.00  0.62           O  
ATOM   1252  H   GLY A  80      -8.401   9.119  -5.511  1.00  0.62           H  
ATOM   1253 1HA  GLY A  80      -6.669   8.520  -4.133  1.00  0.62           H  
ATOM   1254 2HA  GLY A  80      -6.384   7.084  -5.094  1.00  0.62           H  
ATOM   1255  N   ASN A  81      -5.586   9.702  -6.766  1.00  0.62           N  
ATOM   1256  CA  ASN A  81      -4.552  10.364  -7.549  1.00  0.62           C  
ATOM   1257  C   ASN A  81      -5.022  11.723  -8.093  1.00  0.62           C  
ATOM   1258  O   ASN A  81      -5.880  11.756  -8.972  1.00  0.62           O  
ATOM   1259  CB  ASN A  81      -4.113   9.475  -8.689  1.00  0.62           C  
ATOM   1260  CG  ASN A  81      -2.948  10.030  -9.506  1.00  0.62           C  
ATOM   1261  OD1 ASN A  81      -2.752  11.245  -9.684  1.00  0.62           O  
ATOM   1262  ND2 ASN A  81      -2.155   9.124 -10.026  1.00  0.62           N  
ATOM   1263  H   ASN A  81      -6.556   9.876  -6.981  1.00  0.62           H  
ATOM   1264  HA  ASN A  81      -3.709  10.481  -6.891  1.00  0.62           H  
ATOM   1265 1HB  ASN A  81      -3.826   8.498  -8.293  1.00  0.62           H  
ATOM   1266 2HB  ASN A  81      -4.958   9.314  -9.356  1.00  0.62           H  
ATOM   1267 1HD2 ASN A  81      -1.370   9.408 -10.583  1.00  0.62           H  
ATOM   1268 2HD2 ASN A  81      -2.338   8.152  -9.874  1.00  0.62           H  
ATOM   1269  N   PRO A  82      -4.456  12.855  -7.633  1.00  0.62           N  
ATOM   1270  CA  PRO A  82      -4.871  14.219  -7.924  1.00  0.62           C  
ATOM   1271  C   PRO A  82      -4.812  14.582  -9.399  1.00  0.62           C  
ATOM   1272  O   PRO A  82      -5.524  15.479  -9.849  1.00  0.62           O  
ATOM   1273  CB  PRO A  82      -3.855  15.035  -7.128  1.00  0.62           C  
ATOM   1274  CG  PRO A  82      -2.681  14.123  -6.962  1.00  0.62           C  
ATOM   1275  CD  PRO A  82      -3.224  12.777  -6.847  1.00  0.62           C  
ATOM   1276  HA  PRO A  82      -5.876  14.385  -7.534  1.00  0.62           H  
ATOM   1277 1HB  PRO A  82      -3.585  15.945  -7.675  1.00  0.62           H  
ATOM   1278 2HB  PRO A  82      -4.296  15.355  -6.175  1.00  0.62           H  
ATOM   1279 1HG  PRO A  82      -1.980  14.239  -7.805  1.00  0.62           H  
ATOM   1280 2HG  PRO A  82      -2.147  14.355  -6.079  1.00  0.62           H  
ATOM   1281 1HD  PRO A  82      -2.475  12.128  -7.311  1.00  0.62           H  
ATOM   1282 2HD  PRO A  82      -3.423  12.524  -5.799  1.00  0.62           H  
ATOM   1283  N   GLU A  83      -4.019  13.863 -10.188  1.00  0.62           N  
ATOM   1284  CA  GLU A  83      -3.917  14.192 -11.607  1.00  0.62           C  
ATOM   1285  C   GLU A  83      -5.213  13.845 -12.334  1.00  0.62           C  
ATOM   1286  O   GLU A  83      -5.476  14.334 -13.432  1.00  0.62           O  
ATOM   1287  CB  GLU A  83      -2.727  13.478 -12.256  1.00  0.62           C  
ATOM   1288  CG  GLU A  83      -1.365  13.959 -11.738  1.00  0.62           C  
ATOM   1289  CD  GLU A  83      -0.178  13.297 -12.417  1.00  0.62           C  
ATOM   1290  OE1 GLU A  83      -0.380  12.446 -13.252  1.00  0.62           O  
ATOM   1291  OE2 GLU A  83       0.934  13.655 -12.095  1.00  0.62           O  
ATOM   1292  H   GLU A  83      -3.483  13.075  -9.827  1.00  0.62           H  
ATOM   1293  HA  GLU A  83      -3.758  15.266 -11.700  1.00  0.62           H  
ATOM   1294 1HB  GLU A  83      -2.804  12.406 -12.079  1.00  0.62           H  
ATOM   1295 2HB  GLU A  83      -2.753  13.635 -13.334  1.00  0.62           H  
ATOM   1296 1HG  GLU A  83      -1.298  15.037 -11.881  1.00  0.62           H  
ATOM   1297 2HG  GLU A  83      -1.319  13.761 -10.665  1.00  0.62           H  
ATOM   1298  N   MET A  84      -6.010  12.968 -11.722  1.00  0.62           N  
ATOM   1299  CA  MET A  84      -7.261  12.504 -12.286  1.00  0.62           C  
ATOM   1300  C   MET A  84      -8.438  13.358 -11.808  1.00  0.62           C  
ATOM   1301  O   MET A  84      -9.590  13.070 -12.137  1.00  0.62           O  
ATOM   1302  CB  MET A  84      -7.483  11.068 -11.866  1.00  0.62           C  
ATOM   1303  CG  MET A  84      -6.429  10.097 -12.347  1.00  0.62           C  
ATOM   1304  SD  MET A  84      -6.734   8.418 -11.771  1.00  0.62           S  
ATOM   1305  CE  MET A  84      -5.216   7.617 -12.260  1.00  0.62           C  
ATOM   1306  H   MET A  84      -5.752  12.609 -10.803  1.00  0.62           H  
ATOM   1307  HA  MET A  84      -7.207  12.574 -13.371  1.00  0.62           H  
ATOM   1308 1HB  MET A  84      -7.504  11.019 -10.782  1.00  0.62           H  
ATOM   1309 2HB  MET A  84      -8.449  10.727 -12.230  1.00  0.62           H  
ATOM   1310 1HG  MET A  84      -6.396  10.095 -13.434  1.00  0.62           H  
ATOM   1311 2HG  MET A  84      -5.453  10.417 -11.971  1.00  0.62           H  
ATOM   1312 1HE  MET A  84      -5.249   6.566 -11.967  1.00  0.62           H  
ATOM   1313 2HE  MET A  84      -5.096   7.691 -13.341  1.00  0.62           H  
ATOM   1314 3HE  MET A  84      -4.376   8.103 -11.768  1.00  0.62           H  
ATOM   1315  N   VAL A  85      -8.160  14.379 -10.992  1.00  0.64           N  
ATOM   1316  CA  VAL A  85      -9.219  15.221 -10.463  1.00  0.64           C  
ATOM   1317  C   VAL A  85      -9.612  16.347 -11.406  1.00  0.64           C  
ATOM   1318  O   VAL A  85      -8.786  17.171 -11.813  1.00  0.64           O  
ATOM   1319  CB  VAL A  85      -8.796  15.780  -9.093  1.00  0.64           C  
ATOM   1320  CG1 VAL A  85      -9.837  16.761  -8.564  1.00  0.64           C  
ATOM   1321  CG2 VAL A  85      -8.643  14.577  -8.125  1.00  0.64           C  
ATOM   1322  H   VAL A  85      -7.198  14.602 -10.739  1.00  0.64           H  
ATOM   1323  HA  VAL A  85     -10.097  14.594 -10.303  1.00  0.64           H  
ATOM   1324  HB  VAL A  85      -7.847  16.307  -9.185  1.00  0.64           H  
ATOM   1325 1HG1 VAL A  85      -9.536  17.136  -7.594  1.00  0.64           H  
ATOM   1326 2HG1 VAL A  85      -9.929  17.596  -9.257  1.00  0.64           H  
ATOM   1327 3HG1 VAL A  85     -10.782  16.278  -8.481  1.00  0.64           H  
ATOM   1328 1HG2 VAL A  85      -8.335  14.919  -7.149  1.00  0.64           H  
ATOM   1329 2HG2 VAL A  85      -9.590  14.060  -8.041  1.00  0.64           H  
ATOM   1330 3HG2 VAL A  85      -7.898  13.886  -8.520  1.00  0.64           H  
ATOM   1331  N   ASP A  86     -10.898  16.367 -11.745  1.00  0.65           N  
ATOM   1332  CA  ASP A  86     -11.477  17.358 -12.640  1.00  0.65           C  
ATOM   1333  C   ASP A  86     -11.408  18.762 -12.062  1.00  0.65           C  
ATOM   1334  O   ASP A  86     -11.510  18.961 -10.852  1.00  0.65           O  
ATOM   1335  CB  ASP A  86     -12.930  17.009 -12.968  1.00  0.65           C  
ATOM   1336  CG  ASP A  86     -13.073  15.805 -13.904  1.00  0.65           C  
ATOM   1337  OD1 ASP A  86     -12.086  15.362 -14.440  1.00  0.65           O  
ATOM   1338  OD2 ASP A  86     -14.176  15.344 -14.070  1.00  0.65           O  
ATOM   1339  H   ASP A  86     -11.498  15.647 -11.368  1.00  0.65           H  
ATOM   1340  HA  ASP A  86     -10.907  17.350 -13.569  1.00  0.65           H  
ATOM   1341 1HB  ASP A  86     -13.467  16.798 -12.044  1.00  0.65           H  
ATOM   1342 2HB  ASP A  86     -13.411  17.876 -13.431  1.00  0.65           H  
ATOM   1343  N   VAL A  87     -11.274  19.740 -12.940  1.00  0.68           N  
ATOM   1344  CA  VAL A  87     -11.275  21.132 -12.524  1.00  0.68           C  
ATOM   1345  C   VAL A  87     -12.688  21.639 -12.296  1.00  0.68           C  
ATOM   1346  O   VAL A  87     -13.569  21.434 -13.134  1.00  0.68           O  
ATOM   1347  CB  VAL A  87     -10.566  22.006 -13.584  1.00  0.68           C  
ATOM   1348  CG1 VAL A  87     -10.670  23.489 -13.220  1.00  0.68           C  
ATOM   1349  CG2 VAL A  87      -9.097  21.596 -13.653  1.00  0.68           C  
ATOM   1350  H   VAL A  87     -11.180  19.513 -13.919  1.00  0.68           H  
ATOM   1351  HA  VAL A  87     -10.728  21.208 -11.587  1.00  0.68           H  
ATOM   1352  HB  VAL A  87     -11.044  21.862 -14.552  1.00  0.68           H  
ATOM   1353 1HG1 VAL A  87     -10.165  24.088 -13.974  1.00  0.68           H  
ATOM   1354 2HG1 VAL A  87     -11.713  23.790 -13.171  1.00  0.68           H  
ATOM   1355 3HG1 VAL A  87     -10.207  23.656 -12.264  1.00  0.68           H  
ATOM   1356 1HG2 VAL A  87      -8.584  22.201 -14.402  1.00  0.68           H  
ATOM   1357 2HG2 VAL A  87      -8.629  21.751 -12.677  1.00  0.68           H  
ATOM   1358 3HG2 VAL A  87      -9.027  20.544 -13.925  1.00  0.68           H  
ATOM   1359  N   VAL A  88     -12.907  22.291 -11.160  1.00  0.71           N  
ATOM   1360  CA  VAL A  88     -14.203  22.869 -10.856  1.00  0.71           C  
ATOM   1361  C   VAL A  88     -14.303  24.186 -11.622  1.00  0.71           C  
ATOM   1362  O   VAL A  88     -13.474  25.077 -11.442  1.00  0.71           O  
ATOM   1363  CB  VAL A  88     -14.336  23.089  -9.334  1.00  0.71           C  
ATOM   1364  CG1 VAL A  88     -15.600  23.779  -9.008  1.00  0.71           C  
ATOM   1365  CG2 VAL A  88     -14.294  21.752  -8.592  1.00  0.71           C  
ATOM   1366  H   VAL A  88     -12.148  22.416 -10.497  1.00  0.71           H  
ATOM   1367  HA  VAL A  88     -14.988  22.191 -11.192  1.00  0.71           H  
ATOM   1368  HB  VAL A  88     -13.511  23.715  -8.998  1.00  0.71           H  
ATOM   1369 1HG1 VAL A  88     -15.619  23.912  -7.935  1.00  0.71           H  
ATOM   1370 2HG1 VAL A  88     -15.636  24.745  -9.502  1.00  0.71           H  
ATOM   1371 3HG1 VAL A  88     -16.449  23.169  -9.322  1.00  0.71           H  
ATOM   1372 1HG2 VAL A  88     -14.375  21.928  -7.514  1.00  0.71           H  
ATOM   1373 2HG2 VAL A  88     -15.129  21.125  -8.917  1.00  0.71           H  
ATOM   1374 3HG2 VAL A  88     -13.353  21.245  -8.808  1.00  0.71           H  
ATOM   1375  N   THR A  89     -15.335  24.321 -12.451  1.00  0.73           N  
ATOM   1376  CA  THR A  89     -15.483  25.482 -13.330  1.00  0.73           C  
ATOM   1377  C   THR A  89     -15.488  26.812 -12.601  1.00  0.73           C  
ATOM   1378  O   THR A  89     -14.817  27.759 -13.009  1.00  0.73           O  
ATOM   1379  CB  THR A  89     -16.785  25.383 -14.146  1.00  0.73           C  
ATOM   1380  OG1 THR A  89     -16.751  24.211 -14.969  1.00  0.73           O  
ATOM   1381  CG2 THR A  89     -16.950  26.611 -15.023  1.00  0.73           C  
ATOM   1382  H   THR A  89     -15.997  23.562 -12.521  1.00  0.73           H  
ATOM   1383  HA  THR A  89     -14.641  25.485 -14.023  1.00  0.73           H  
ATOM   1384  HB  THR A  89     -17.634  25.315 -13.467  1.00  0.73           H  
ATOM   1385  HG1 THR A  89     -15.991  24.255 -15.556  1.00  0.73           H  
ATOM   1386 1HG2 THR A  89     -17.874  26.530 -15.592  1.00  0.73           H  
ATOM   1387 2HG2 THR A  89     -16.986  27.504 -14.398  1.00  0.73           H  
ATOM   1388 3HG2 THR A  89     -16.107  26.683 -15.709  1.00  0.73           H  
ATOM   1389  N   GLY A  90     -16.226  26.884 -11.505  1.00  0.75           N  
ATOM   1390  CA  GLY A  90     -16.345  28.128 -10.761  1.00  0.75           C  
ATOM   1391  C   GLY A  90     -15.201  28.334  -9.768  1.00  0.75           C  
ATOM   1392  O   GLY A  90     -15.215  29.281  -8.982  1.00  0.75           O  
ATOM   1393  H   GLY A  90     -16.739  26.071 -11.202  1.00  0.75           H  
ATOM   1394 1HA  GLY A  90     -16.369  28.962 -11.461  1.00  0.75           H  
ATOM   1395 2HA  GLY A  90     -17.297  28.139 -10.238  1.00  0.75           H  
ATOM   1396  N   ALA A  91     -14.221  27.429  -9.763  1.00  0.76           N  
ATOM   1397  CA  ALA A  91     -13.135  27.515  -8.815  1.00  0.76           C  
ATOM   1398  C   ALA A  91     -11.841  26.934  -9.386  1.00  0.76           C  
ATOM   1399  O   ALA A  91     -11.219  26.058  -8.764  1.00  0.76           O  
ATOM   1400  CB  ALA A  91     -13.530  26.802  -7.550  1.00  0.76           C  
ATOM   1401  H   ALA A  91     -14.200  26.666 -10.438  1.00  0.76           H  
ATOM   1402  HA  ALA A  91     -12.961  28.568  -8.593  1.00  0.76           H  
ATOM   1403 1HB  ALA A  91     -12.743  26.893  -6.820  1.00  0.76           H  
ATOM   1404 2HB  ALA A  91     -14.445  27.248  -7.152  1.00  0.76           H  
ATOM   1405 3HB  ALA A  91     -13.705  25.757  -7.763  1.00  0.76           H  
ATOM   1406  N   THR A  92     -11.410  27.449 -10.543  1.00  0.75           N  
ATOM   1407  CA  THR A  92     -10.214  26.924 -11.203  1.00  0.75           C  
ATOM   1408  C   THR A  92      -8.949  27.041 -10.358  1.00  0.75           C  
ATOM   1409  O   THR A  92      -8.187  26.080 -10.252  1.00  0.75           O  
ATOM   1410  CB  THR A  92      -9.956  27.616 -12.559  1.00  0.75           C  
ATOM   1411  OG1 THR A  92     -11.036  27.338 -13.470  1.00  0.75           O  
ATOM   1412  CG2 THR A  92      -8.646  27.112 -13.137  1.00  0.75           C  
ATOM   1413  H   THR A  92     -11.956  28.175 -10.991  1.00  0.75           H  
ATOM   1414  HA  THR A  92     -10.385  25.871 -11.401  1.00  0.75           H  
ATOM   1415  HB  THR A  92      -9.892  28.691 -12.410  1.00  0.75           H  
ATOM   1416  HG1 THR A  92     -11.882  27.569 -13.064  1.00  0.75           H  
ATOM   1417 1HG2 THR A  92      -8.452  27.601 -14.089  1.00  0.75           H  
ATOM   1418 2HG2 THR A  92      -7.841  27.341 -12.441  1.00  0.75           H  
ATOM   1419 3HG2 THR A  92      -8.699  26.036 -13.286  1.00  0.75           H  
ATOM   1420  N   VAL A  93      -8.727  28.190  -9.725  1.00  0.73           N  
ATOM   1421  CA  VAL A  93      -7.504  28.374  -8.944  1.00  0.73           C  
ATOM   1422  C   VAL A  93      -7.427  27.373  -7.800  1.00  0.73           C  
ATOM   1423  O   VAL A  93      -6.368  26.790  -7.532  1.00  0.73           O  
ATOM   1424  CB  VAL A  93      -7.418  29.806  -8.392  1.00  0.73           C  
ATOM   1425  CG1 VAL A  93      -6.251  29.917  -7.421  1.00  0.73           C  
ATOM   1426  CG2 VAL A  93      -7.255  30.769  -9.555  1.00  0.73           C  
ATOM   1427  H   VAL A  93      -9.391  28.945  -9.817  1.00  0.73           H  
ATOM   1428  HA  VAL A  93      -6.649  28.209  -9.606  1.00  0.73           H  
ATOM   1429  HB  VAL A  93      -8.330  30.040  -7.844  1.00  0.73           H  
ATOM   1430 1HG1 VAL A  93      -6.199  30.932  -7.028  1.00  0.73           H  
ATOM   1431 2HG1 VAL A  93      -6.393  29.217  -6.596  1.00  0.73           H  
ATOM   1432 3HG1 VAL A  93      -5.323  29.681  -7.942  1.00  0.73           H  
ATOM   1433 1HG2 VAL A  93      -7.199  31.791  -9.179  1.00  0.73           H  
ATOM   1434 2HG2 VAL A  93      -6.337  30.530 -10.097  1.00  0.73           H  
ATOM   1435 3HG2 VAL A  93      -8.107  30.674 -10.227  1.00  0.73           H  
ATOM   1436  N   SER A  94      -8.554  27.178  -7.114  1.00  0.70           N  
ATOM   1437  CA  SER A  94      -8.616  26.216  -6.026  1.00  0.70           C  
ATOM   1438  C   SER A  94      -8.328  24.818  -6.545  1.00  0.70           C  
ATOM   1439  O   SER A  94      -7.550  24.077  -5.951  1.00  0.70           O  
ATOM   1440  CB  SER A  94      -9.961  26.263  -5.345  1.00  0.70           C  
ATOM   1441  OG  SER A  94     -10.034  25.321  -4.325  1.00  0.70           O  
ATOM   1442  H   SER A  94      -9.385  27.685  -7.377  1.00  0.70           H  
ATOM   1443  HA  SER A  94      -7.852  26.468  -5.292  1.00  0.70           H  
ATOM   1444 1HB  SER A  94     -10.117  27.258  -4.933  1.00  0.70           H  
ATOM   1445 2HB  SER A  94     -10.740  26.075  -6.069  1.00  0.70           H  
ATOM   1446  HG  SER A  94      -9.130  25.223  -3.955  1.00  0.70           H  
ATOM   1447  N   SER A  95      -8.924  24.458  -7.678  1.00  0.67           N  
ATOM   1448  CA  SER A  95      -8.701  23.134  -8.229  1.00  0.67           C  
ATOM   1449  C   SER A  95      -7.234  22.899  -8.570  1.00  0.67           C  
ATOM   1450  O   SER A  95      -6.684  21.824  -8.302  1.00  0.67           O  
ATOM   1451  CB  SER A  95      -9.520  22.982  -9.471  1.00  0.67           C  
ATOM   1452  OG  SER A  95     -10.884  23.034  -9.173  1.00  0.67           O  
ATOM   1453  H   SER A  95      -9.568  25.098  -8.147  1.00  0.67           H  
ATOM   1454  HA  SER A  95      -9.007  22.396  -7.492  1.00  0.67           H  
ATOM   1455 1HB  SER A  95      -9.265  23.771 -10.166  1.00  0.67           H  
ATOM   1456 2HB  SER A  95      -9.279  22.035  -9.942  1.00  0.67           H  
ATOM   1457  HG  SER A  95     -11.050  23.959  -8.872  1.00  0.67           H  
ATOM   1458  N   GLN A  96      -6.582  23.912  -9.142  1.00  0.65           N  
ATOM   1459  CA  GLN A  96      -5.174  23.794  -9.491  1.00  0.65           C  
ATOM   1460  C   GLN A  96      -4.312  23.671  -8.240  1.00  0.65           C  
ATOM   1461  O   GLN A  96      -3.388  22.852  -8.189  1.00  0.65           O  
ATOM   1462  CB  GLN A  96      -4.743  25.017 -10.298  1.00  0.65           C  
ATOM   1463  CG  GLN A  96      -5.359  25.088 -11.692  1.00  0.65           C  
ATOM   1464  CD  GLN A  96      -5.063  26.402 -12.391  1.00  0.65           C  
ATOM   1465  OE1 GLN A  96      -4.707  27.404 -11.760  1.00  0.65           O  
ATOM   1466  NE2 GLN A  96      -5.212  26.410 -13.710  1.00  0.65           N  
ATOM   1467  H   GLN A  96      -7.087  24.773  -9.359  1.00  0.65           H  
ATOM   1468  HA  GLN A  96      -5.038  22.897 -10.093  1.00  0.65           H  
ATOM   1469 1HB  GLN A  96      -5.037  25.921  -9.760  1.00  0.65           H  
ATOM   1470 2HB  GLN A  96      -3.660  25.028 -10.395  1.00  0.65           H  
ATOM   1471 1HG  GLN A  96      -4.947  24.281 -12.296  1.00  0.65           H  
ATOM   1472 2HG  GLN A  96      -6.436  24.972 -11.611  1.00  0.65           H  
ATOM   1473 1HE2 GLN A  96      -5.035  27.246 -14.229  1.00  0.65           H  
ATOM   1474 2HE2 GLN A  96      -5.503  25.580 -14.184  1.00  0.65           H  
ATOM   1475  N   SER A  97      -4.640  24.458  -7.212  1.00  0.63           N  
ATOM   1476  CA  SER A  97      -3.888  24.440  -5.969  1.00  0.63           C  
ATOM   1477  C   SER A  97      -4.053  23.088  -5.288  1.00  0.63           C  
ATOM   1478  O   SER A  97      -3.078  22.500  -4.812  1.00  0.63           O  
ATOM   1479  CB  SER A  97      -4.364  25.560  -5.075  1.00  0.63           C  
ATOM   1480  OG  SER A  97      -4.105  26.807  -5.680  1.00  0.63           O  
ATOM   1481  H   SER A  97      -5.409  25.123  -7.305  1.00  0.63           H  
ATOM   1482  HA  SER A  97      -2.833  24.590  -6.195  1.00  0.63           H  
ATOM   1483 1HB  SER A  97      -5.432  25.455  -4.873  1.00  0.63           H  
ATOM   1484 2HB  SER A  97      -3.842  25.502  -4.125  1.00  0.63           H  
ATOM   1485  HG  SER A  97      -4.738  26.857  -6.432  1.00  0.63           H  
ATOM   1486  N   PHE A  98      -5.284  22.567  -5.311  1.00  0.61           N  
ATOM   1487  CA  PHE A  98      -5.620  21.272  -4.748  1.00  0.61           C  
ATOM   1488  C   PHE A  98      -4.781  20.205  -5.403  1.00  0.61           C  
ATOM   1489  O   PHE A  98      -4.137  19.415  -4.716  1.00  0.61           O  
ATOM   1490  CB  PHE A  98      -7.095  20.959  -4.979  1.00  0.61           C  
ATOM   1491  CG  PHE A  98      -7.554  19.611  -4.534  1.00  0.61           C  
ATOM   1492  CD1 PHE A  98      -7.830  19.399  -3.238  1.00  0.61           C  
ATOM   1493  CD2 PHE A  98      -7.730  18.569  -5.416  1.00  0.61           C  
ATOM   1494  CE1 PHE A  98      -8.284  18.213  -2.772  1.00  0.61           C  
ATOM   1495  CE2 PHE A  98      -8.182  17.363  -4.953  1.00  0.61           C  
ATOM   1496  CZ  PHE A  98      -8.462  17.206  -3.611  1.00  0.61           C  
ATOM   1497  H   PHE A  98      -6.036  23.117  -5.715  1.00  0.61           H  
ATOM   1498  HA  PHE A  98      -5.411  21.286  -3.678  1.00  0.61           H  
ATOM   1499 1HB  PHE A  98      -7.684  21.706  -4.460  1.00  0.61           H  
ATOM   1500 2HB  PHE A  98      -7.326  21.057  -6.028  1.00  0.61           H  
ATOM   1501  HD1 PHE A  98      -7.685  20.195  -2.594  1.00  0.61           H  
ATOM   1502  HD2 PHE A  98      -7.515  18.715  -6.477  1.00  0.61           H  
ATOM   1503  HE1 PHE A  98      -8.508  18.077  -1.723  1.00  0.61           H  
ATOM   1504  HE2 PHE A  98      -8.332  16.544  -5.635  1.00  0.61           H  
ATOM   1505  HZ  PHE A  98      -8.833  16.276  -3.225  1.00  0.61           H  
ATOM   1506  N   ARG A  99      -4.774  20.189  -6.741  1.00  0.61           N  
ATOM   1507  CA  ARG A  99      -4.004  19.208  -7.484  1.00  0.61           C  
ATOM   1508  C   ARG A  99      -2.523  19.262  -7.115  1.00  0.61           C  
ATOM   1509  O   ARG A  99      -1.898  18.219  -6.898  1.00  0.61           O  
ATOM   1510  CB  ARG A  99      -4.163  19.416  -8.987  1.00  0.61           C  
ATOM   1511  CG  ARG A  99      -3.430  18.379  -9.845  1.00  0.61           C  
ATOM   1512  CD  ARG A  99      -3.591  18.617 -11.308  1.00  0.61           C  
ATOM   1513  NE  ARG A  99      -4.964  18.400 -11.770  1.00  0.61           N  
ATOM   1514  CZ  ARG A  99      -5.438  18.817 -12.966  1.00  0.61           C  
ATOM   1515  NH1 ARG A  99      -4.643  19.469 -13.794  1.00  0.61           N  
ATOM   1516  NH2 ARG A  99      -6.690  18.573 -13.319  1.00  0.61           N  
ATOM   1517  H   ARG A  99      -5.332  20.870  -7.258  1.00  0.61           H  
ATOM   1518  HA  ARG A  99      -4.389  18.221  -7.236  1.00  0.61           H  
ATOM   1519 1HB  ARG A  99      -5.222  19.386  -9.247  1.00  0.61           H  
ATOM   1520 2HB  ARG A  99      -3.790  20.405  -9.257  1.00  0.61           H  
ATOM   1521 1HG  ARG A  99      -2.367  18.403  -9.606  1.00  0.61           H  
ATOM   1522 2HG  ARG A  99      -3.822  17.393  -9.628  1.00  0.61           H  
ATOM   1523 1HD  ARG A  99      -3.315  19.646 -11.534  1.00  0.61           H  
ATOM   1524 2HD  ARG A  99      -2.938  17.936 -11.855  1.00  0.61           H  
ATOM   1525  HE  ARG A  99      -5.601  17.889 -11.157  1.00  0.61           H  
ATOM   1526 1HH1 ARG A  99      -3.685  19.657 -13.533  1.00  0.61           H  
ATOM   1527 2HH1 ARG A  99      -4.992  19.780 -14.688  1.00  0.61           H  
ATOM   1528 1HH2 ARG A  99      -7.330  18.064 -12.682  1.00  0.61           H  
ATOM   1529 2HH2 ARG A  99      -7.021  18.873 -14.218  1.00  0.61           H  
ATOM   1530  N   ARG A 100      -1.958  20.473  -7.010  1.00  0.61           N  
ATOM   1531  CA  ARG A 100      -0.545  20.603  -6.663  1.00  0.61           C  
ATOM   1532  C   ARG A 100      -0.247  20.133  -5.237  1.00  0.61           C  
ATOM   1533  O   ARG A 100       0.722  19.393  -5.017  1.00  0.61           O  
ATOM   1534  CB  ARG A 100      -0.101  22.051  -6.808  1.00  0.61           C  
ATOM   1535  CG  ARG A 100      -0.020  22.562  -8.242  1.00  0.61           C  
ATOM   1536  CD  ARG A 100       0.319  24.014  -8.294  1.00  0.61           C  
ATOM   1537  NE  ARG A 100       1.687  24.279  -7.842  1.00  0.61           N  
ATOM   1538  CZ  ARG A 100       2.166  25.493  -7.486  1.00  0.61           C  
ATOM   1539  NH1 ARG A 100       1.383  26.550  -7.519  1.00  0.61           N  
ATOM   1540  NH2 ARG A 100       3.422  25.619  -7.105  1.00  0.61           N  
ATOM   1541  H   ARG A 100      -2.509  21.312  -7.205  1.00  0.61           H  
ATOM   1542  HA  ARG A 100       0.031  19.992  -7.356  1.00  0.61           H  
ATOM   1543 1HB  ARG A 100      -0.805  22.692  -6.276  1.00  0.61           H  
ATOM   1544 2HB  ARG A 100       0.876  22.183  -6.346  1.00  0.61           H  
ATOM   1545 1HG  ARG A 100       0.752  22.011  -8.778  1.00  0.61           H  
ATOM   1546 2HG  ARG A 100      -0.977  22.411  -8.736  1.00  0.61           H  
ATOM   1547 1HD  ARG A 100       0.220  24.373  -9.317  1.00  0.61           H  
ATOM   1548 2HD  ARG A 100      -0.368  24.564  -7.649  1.00  0.61           H  
ATOM   1549  HE  ARG A 100       2.326  23.496  -7.801  1.00  0.61           H  
ATOM   1550 1HH1 ARG A 100       0.421  26.458  -7.809  1.00  0.61           H  
ATOM   1551 2HH1 ARG A 100       1.749  27.457  -7.252  1.00  0.61           H  
ATOM   1552 1HH2 ARG A 100       4.032  24.820  -7.073  1.00  0.61           H  
ATOM   1553 2HH2 ARG A 100       3.793  26.541  -6.824  1.00  0.61           H  
ATOM   1554  N   LEU A 101      -1.107  20.505  -4.276  1.00  0.61           N  
ATOM   1555  CA  LEU A 101      -0.907  20.069  -2.898  1.00  0.61           C  
ATOM   1556  C   LEU A 101      -1.087  18.569  -2.809  1.00  0.61           C  
ATOM   1557  O   LEU A 101      -0.357  17.884  -2.089  1.00  0.61           O  
ATOM   1558  CB  LEU A 101      -1.886  20.753  -1.935  1.00  0.61           C  
ATOM   1559  CG  LEU A 101      -1.696  22.238  -1.654  1.00  0.61           C  
ATOM   1560  CD1 LEU A 101      -2.852  22.705  -0.781  1.00  0.61           C  
ATOM   1561  CD2 LEU A 101      -0.362  22.467  -0.949  1.00  0.61           C  
ATOM   1562  H   LEU A 101      -1.894  21.112  -4.504  1.00  0.61           H  
ATOM   1563  HA  LEU A 101       0.110  20.317  -2.598  1.00  0.61           H  
ATOM   1564 1HB  LEU A 101      -2.894  20.633  -2.343  1.00  0.61           H  
ATOM   1565 2HB  LEU A 101      -1.846  20.234  -0.984  1.00  0.61           H  
ATOM   1566  HG  LEU A 101      -1.717  22.797  -2.591  1.00  0.61           H  
ATOM   1567 1HD1 LEU A 101      -2.741  23.755  -0.569  1.00  0.61           H  
ATOM   1568 2HD1 LEU A 101      -3.792  22.538  -1.301  1.00  0.61           H  
ATOM   1569 3HD1 LEU A 101      -2.850  22.150   0.154  1.00  0.61           H  
ATOM   1570 1HD2 LEU A 101      -0.236  23.530  -0.746  1.00  0.61           H  
ATOM   1571 2HD2 LEU A 101      -0.351  21.920  -0.017  1.00  0.61           H  
ATOM   1572 3HD2 LEU A 101       0.454  22.120  -1.584  1.00  0.61           H  
ATOM   1573  N   GLY A 102      -2.048  18.064  -3.575  1.00  0.62           N  
ATOM   1574  CA  GLY A 102      -2.379  16.662  -3.655  1.00  0.62           C  
ATOM   1575  C   GLY A 102      -1.187  15.883  -4.114  1.00  0.62           C  
ATOM   1576  O   GLY A 102      -0.810  14.900  -3.483  1.00  0.62           O  
ATOM   1577  H   GLY A 102      -2.611  18.697  -4.132  1.00  0.62           H  
ATOM   1578 1HA  GLY A 102      -2.696  16.288  -2.690  1.00  0.62           H  
ATOM   1579 2HA  GLY A 102      -3.207  16.529  -4.351  1.00  0.62           H  
ATOM   1580  N   ALA A 103      -0.597  16.294  -5.233  1.00  0.62           N  
ATOM   1581  CA  ALA A 103       0.549  15.581  -5.751  1.00  0.62           C  
ATOM   1582  C   ALA A 103       1.689  15.587  -4.748  1.00  0.62           C  
ATOM   1583  O   ALA A 103       2.286  14.544  -4.485  1.00  0.62           O  
ATOM   1584  CB  ALA A 103       0.987  16.214  -7.057  1.00  0.62           C  
ATOM   1585  H   ALA A 103      -0.961  17.105  -5.733  1.00  0.62           H  
ATOM   1586  HA  ALA A 103       0.262  14.547  -5.928  1.00  0.62           H  
ATOM   1587 1HB  ALA A 103       1.838  15.670  -7.461  1.00  0.62           H  
ATOM   1588 2HB  ALA A 103       0.160  16.185  -7.769  1.00  0.62           H  
ATOM   1589 3HB  ALA A 103       1.269  17.253  -6.872  1.00  0.62           H  
ATOM   1590  N   ALA A 104       1.939  16.732  -4.108  1.00  0.62           N  
ATOM   1591  CA  ALA A 104       3.013  16.808  -3.128  1.00  0.62           C  
ATOM   1592  C   ALA A 104       2.765  15.858  -1.956  1.00  0.62           C  
ATOM   1593  O   ALA A 104       3.677  15.161  -1.481  1.00  0.62           O  
ATOM   1594  CB  ALA A 104       3.122  18.237  -2.637  1.00  0.62           C  
ATOM   1595  H   ALA A 104       1.411  17.578  -4.335  1.00  0.62           H  
ATOM   1596  HA  ALA A 104       3.942  16.511  -3.617  1.00  0.62           H  
ATOM   1597 1HB  ALA A 104       3.924  18.333  -1.931  1.00  0.62           H  
ATOM   1598 2HB  ALA A 104       3.308  18.895  -3.485  1.00  0.62           H  
ATOM   1599 3HB  ALA A 104       2.188  18.527  -2.158  1.00  0.62           H  
ATOM   1600  N   LEU A 105       1.510  15.808  -1.512  1.00  0.62           N  
ATOM   1601  CA  LEU A 105       1.099  14.968  -0.407  1.00  0.62           C  
ATOM   1602  C   LEU A 105       1.187  13.493  -0.759  1.00  0.62           C  
ATOM   1603  O   LEU A 105       1.695  12.698   0.027  1.00  0.62           O  
ATOM   1604  CB  LEU A 105      -0.320  15.304   0.023  1.00  0.62           C  
ATOM   1605  CG  LEU A 105      -0.789  14.623   1.253  1.00  0.62           C  
ATOM   1606  CD1 LEU A 105      -1.885  15.483   1.865  1.00  0.62           C  
ATOM   1607  CD2 LEU A 105      -1.251  13.195   0.882  1.00  0.62           C  
ATOM   1608  H   LEU A 105       0.806  16.410  -1.940  1.00  0.62           H  
ATOM   1609  HA  LEU A 105       1.765  15.162   0.432  1.00  0.62           H  
ATOM   1610 1HB  LEU A 105      -0.389  16.379   0.185  1.00  0.62           H  
ATOM   1611 2HB  LEU A 105      -0.999  15.042  -0.788  1.00  0.62           H  
ATOM   1612  HG  LEU A 105       0.018  14.558   1.975  1.00  0.62           H  
ATOM   1613 1HD1 LEU A 105      -2.257  15.025   2.765  1.00  0.62           H  
ATOM   1614 2HD1 LEU A 105      -1.491  16.473   2.101  1.00  0.62           H  
ATOM   1615 3HD1 LEU A 105      -2.676  15.581   1.148  1.00  0.62           H  
ATOM   1616 1HD2 LEU A 105      -1.585  12.682   1.747  1.00  0.62           H  
ATOM   1617 2HD2 LEU A 105      -2.060  13.248   0.155  1.00  0.62           H  
ATOM   1618 3HD2 LEU A 105      -0.425  12.643   0.462  1.00  0.62           H  
ATOM   1619  N   LEU A 106       0.662  13.116  -1.923  1.00  0.62           N  
ATOM   1620  CA  LEU A 106       0.636  11.722  -2.328  1.00  0.62           C  
ATOM   1621  C   LEU A 106       2.056  11.210  -2.501  1.00  0.62           C  
ATOM   1622  O   LEU A 106       2.370  10.091  -2.097  1.00  0.62           O  
ATOM   1623  CB  LEU A 106      -0.177  11.552  -3.605  1.00  0.62           C  
ATOM   1624  CG  LEU A 106      -0.366  10.126  -4.091  1.00  0.62           C  
ATOM   1625  CD1 LEU A 106      -1.069   9.321  -3.011  1.00  0.62           C  
ATOM   1626  CD2 LEU A 106      -1.205  10.149  -5.345  1.00  0.62           C  
ATOM   1627  H   LEU A 106       0.258  13.816  -2.537  1.00  0.62           H  
ATOM   1628  HA  LEU A 106       0.153  11.145  -1.543  1.00  0.62           H  
ATOM   1629 1HB  LEU A 106      -1.163  11.988  -3.447  1.00  0.62           H  
ATOM   1630 2HB  LEU A 106       0.318  12.117  -4.401  1.00  0.62           H  
ATOM   1631  HG  LEU A 106       0.600   9.672  -4.294  1.00  0.62           H  
ATOM   1632 1HD1 LEU A 106      -1.216   8.302  -3.362  1.00  0.62           H  
ATOM   1633 2HD1 LEU A 106      -0.464   9.313  -2.106  1.00  0.62           H  
ATOM   1634 3HD1 LEU A 106      -2.038   9.770  -2.800  1.00  0.62           H  
ATOM   1635 1HD2 LEU A 106      -1.369   9.139  -5.702  1.00  0.62           H  
ATOM   1636 2HD2 LEU A 106      -2.161  10.600  -5.108  1.00  0.62           H  
ATOM   1637 3HD2 LEU A 106      -0.699  10.732  -6.112  1.00  0.62           H  
ATOM   1638  N   GLN A 107       2.933  12.023  -3.091  1.00  0.62           N  
ATOM   1639  CA  GLN A 107       4.317  11.607  -3.255  1.00  0.62           C  
ATOM   1640  C   GLN A 107       4.953  11.410  -1.874  1.00  0.62           C  
ATOM   1641  O   GLN A 107       5.664  10.423  -1.635  1.00  0.62           O  
ATOM   1642  CB  GLN A 107       5.070  12.676  -4.045  1.00  0.62           C  
ATOM   1643  CG  GLN A 107       4.664  12.778  -5.508  1.00  0.62           C  
ATOM   1644  CD  GLN A 107       5.252  14.011  -6.189  1.00  0.62           C  
ATOM   1645  OE1 GLN A 107       5.726  14.947  -5.532  1.00  0.62           O  
ATOM   1646  NE2 GLN A 107       5.217  14.021  -7.517  1.00  0.62           N  
ATOM   1647  H   GLN A 107       2.641  12.938  -3.441  1.00  0.62           H  
ATOM   1648  HA  GLN A 107       4.344  10.664  -3.794  1.00  0.62           H  
ATOM   1649 1HB  GLN A 107       4.893  13.652  -3.584  1.00  0.62           H  
ATOM   1650 2HB  GLN A 107       6.132  12.479  -4.001  1.00  0.62           H  
ATOM   1651 1HG  GLN A 107       5.037  11.898  -6.029  1.00  0.62           H  
ATOM   1652 2HG  GLN A 107       3.582  12.814  -5.584  1.00  0.62           H  
ATOM   1653 1HE2 GLN A 107       5.584  14.802  -8.021  1.00  0.62           H  
ATOM   1654 2HE2 GLN A 107       4.823  13.247  -8.012  1.00  0.62           H  
ATOM   1655  N   SER A 108       4.636  12.309  -0.933  1.00  0.62           N  
ATOM   1656  CA  SER A 108       5.160  12.187   0.415  1.00  0.62           C  
ATOM   1657  C   SER A 108       4.640  10.891   1.031  1.00  0.62           C  
ATOM   1658  O   SER A 108       5.393  10.125   1.645  1.00  0.62           O  
ATOM   1659  CB  SER A 108       4.694  13.364   1.256  1.00  0.62           C  
ATOM   1660  OG  SER A 108       5.199  14.586   0.772  1.00  0.62           O  
ATOM   1661  H   SER A 108       4.059  13.121  -1.161  1.00  0.62           H  
ATOM   1662  HA  SER A 108       6.250  12.157   0.382  1.00  0.62           H  
ATOM   1663 1HB  SER A 108       3.620  13.403   1.282  1.00  0.62           H  
ATOM   1664 2HB  SER A 108       5.027  13.219   2.283  1.00  0.62           H  
ATOM   1665  HG  SER A 108       4.734  14.751  -0.084  1.00  0.62           H  
ATOM   1666  N   ALA A 109       3.349  10.608   0.807  1.00  0.62           N  
ATOM   1667  CA  ALA A 109       2.719   9.416   1.346  1.00  0.62           C  
ATOM   1668  C   ALA A 109       3.381   8.157   0.818  1.00  0.62           C  
ATOM   1669  O   ALA A 109       3.683   7.236   1.575  1.00  0.62           O  
ATOM   1670  CB  ALA A 109       1.237   9.426   1.015  1.00  0.62           C  
ATOM   1671  H   ALA A 109       2.782  11.273   0.291  1.00  0.62           H  
ATOM   1672  HA  ALA A 109       2.851   9.430   2.407  1.00  0.62           H  
ATOM   1673 1HB  ALA A 109       0.764   8.581   1.449  1.00  0.62           H  
ATOM   1674 2HB  ALA A 109       0.788  10.333   1.420  1.00  0.62           H  
ATOM   1675 3HB  ALA A 109       1.099   9.405  -0.054  1.00  0.62           H  
ATOM   1676  N   ARG A 110       3.721   8.148  -0.460  1.00  0.62           N  
ATOM   1677  CA  ARG A 110       4.376   6.998  -1.063  1.00  0.62           C  
ATOM   1678  C   ARG A 110       5.756   6.755  -0.466  1.00  0.62           C  
ATOM   1679  O   ARG A 110       6.195   5.609  -0.353  1.00  0.62           O  
ATOM   1680  CB  ARG A 110       4.422   7.172  -2.562  1.00  0.62           C  
ATOM   1681  CG  ARG A 110       3.046   7.015  -3.207  1.00  0.62           C  
ATOM   1682  CD  ARG A 110       3.048   7.335  -4.634  1.00  0.62           C  
ATOM   1683  NE  ARG A 110       1.745   7.108  -5.230  1.00  0.62           N  
ATOM   1684  CZ  ARG A 110       1.395   7.494  -6.466  1.00  0.62           C  
ATOM   1685  NH1 ARG A 110       2.254   8.141  -7.219  1.00  0.62           N  
ATOM   1686  NH2 ARG A 110       0.190   7.221  -6.925  1.00  0.62           N  
ATOM   1687  H   ARG A 110       3.460   8.941  -1.047  1.00  0.62           H  
ATOM   1688  HA  ARG A 110       3.778   6.117  -0.858  1.00  0.62           H  
ATOM   1689 1HB  ARG A 110       4.794   8.169  -2.802  1.00  0.62           H  
ATOM   1690 2HB  ARG A 110       5.100   6.445  -3.004  1.00  0.62           H  
ATOM   1691 1HG  ARG A 110       2.714   5.984  -3.092  1.00  0.62           H  
ATOM   1692 2HG  ARG A 110       2.336   7.674  -2.710  1.00  0.62           H  
ATOM   1693 1HD  ARG A 110       3.302   8.389  -4.761  1.00  0.62           H  
ATOM   1694 2HD  ARG A 110       3.778   6.716  -5.152  1.00  0.62           H  
ATOM   1695  HE  ARG A 110       1.058   6.613  -4.679  1.00  0.62           H  
ATOM   1696 1HH1 ARG A 110       3.177   8.349  -6.866  1.00  0.62           H  
ATOM   1697 2HH1 ARG A 110       1.992   8.431  -8.150  1.00  0.62           H  
ATOM   1698 1HH2 ARG A 110      -0.473   6.722  -6.344  1.00  0.62           H  
ATOM   1699 2HH2 ARG A 110      -0.070   7.507  -7.855  1.00  0.62           H  
ATOM   1700  N   ARG A 111       6.425   7.824  -0.035  1.00  0.62           N  
ATOM   1701  CA  ARG A 111       7.733   7.686   0.593  1.00  0.62           C  
ATOM   1702  C   ARG A 111       7.637   7.440   2.112  1.00  0.62           C  
ATOM   1703  O   ARG A 111       8.661   7.273   2.778  1.00  0.62           O  
ATOM   1704  CB  ARG A 111       8.588   8.922   0.347  1.00  0.62           C  
ATOM   1705  CG  ARG A 111       8.984   9.157  -1.112  1.00  0.62           C  
ATOM   1706  CD  ARG A 111      10.043  10.207  -1.240  1.00  0.62           C  
ATOM   1707  NE  ARG A 111       9.614  11.493  -0.737  1.00  0.62           N  
ATOM   1708  CZ  ARG A 111       8.971  12.439  -1.443  1.00  0.62           C  
ATOM   1709  NH1 ARG A 111       8.685  12.239  -2.712  1.00  0.62           N  
ATOM   1710  NH2 ARG A 111       8.630  13.579  -0.859  1.00  0.62           N  
ATOM   1711  H   ARG A 111       6.032   8.756  -0.189  1.00  0.62           H  
ATOM   1712  HA  ARG A 111       8.237   6.834   0.141  1.00  0.62           H  
ATOM   1713 1HB  ARG A 111       8.031   9.806   0.673  1.00  0.62           H  
ATOM   1714 2HB  ARG A 111       9.496   8.874   0.946  1.00  0.62           H  
ATOM   1715 1HG  ARG A 111       9.360   8.230  -1.540  1.00  0.62           H  
ATOM   1716 2HG  ARG A 111       8.107   9.486  -1.671  1.00  0.62           H  
ATOM   1717 1HD  ARG A 111      10.922   9.903  -0.671  1.00  0.62           H  
ATOM   1718 2HD  ARG A 111      10.312  10.324  -2.287  1.00  0.62           H  
ATOM   1719  HE  ARG A 111       9.840  11.705   0.241  1.00  0.62           H  
ATOM   1720 1HH1 ARG A 111       8.942  11.370  -3.156  1.00  0.62           H  
ATOM   1721 2HH1 ARG A 111       8.209  12.957  -3.237  1.00  0.62           H  
ATOM   1722 1HH2 ARG A 111       8.842  13.729   0.150  1.00  0.62           H  
ATOM   1723 2HH2 ARG A 111       8.148  14.285  -1.390  1.00  0.62           H  
ATOM   1724  N   GLY A 112       6.415   7.434   2.666  1.00  0.62           N  
ATOM   1725  CA  GLY A 112       6.195   7.236   4.099  1.00  0.62           C  
ATOM   1726  C   GLY A 112       6.499   8.470   4.954  1.00  0.62           C  
ATOM   1727  O   GLY A 112       6.722   8.358   6.164  1.00  0.62           O  
ATOM   1728  H   GLY A 112       5.591   7.543   2.081  1.00  0.62           H  
ATOM   1729 1HA  GLY A 112       5.150   6.958   4.247  1.00  0.62           H  
ATOM   1730 2HA  GLY A 112       6.797   6.397   4.441  1.00  0.62           H  
ATOM   1731  N   GLU A 113       6.532   9.645   4.335  1.00  0.62           N  
ATOM   1732  CA  GLU A 113       6.864  10.870   5.051  1.00  0.62           C  
ATOM   1733  C   GLU A 113       5.628  11.494   5.673  1.00  0.62           C  
ATOM   1734  O   GLU A 113       4.848  12.144   4.991  1.00  0.62           O  
ATOM   1735  CB  GLU A 113       7.525  11.860   4.097  1.00  0.62           C  
ATOM   1736  CG  GLU A 113       8.855  11.385   3.541  1.00  0.62           C  
ATOM   1737  CD  GLU A 113       9.471  12.329   2.529  1.00  0.62           C  
ATOM   1738  OE1 GLU A 113       8.922  13.374   2.267  1.00  0.62           O  
ATOM   1739  OE2 GLU A 113      10.476  11.972   1.969  1.00  0.62           O  
ATOM   1740  H   GLU A 113       6.301   9.695   3.343  1.00  0.62           H  
ATOM   1741  HA  GLU A 113       7.565  10.626   5.849  1.00  0.62           H  
ATOM   1742 1HB  GLU A 113       6.865  12.039   3.253  1.00  0.62           H  
ATOM   1743 2HB  GLU A 113       7.681  12.812   4.605  1.00  0.62           H  
ATOM   1744 1HG  GLU A 113       9.552  11.252   4.367  1.00  0.62           H  
ATOM   1745 2HG  GLU A 113       8.704  10.412   3.077  1.00  0.62           H  
ATOM   1746  N   LYS A 114       5.467  11.329   6.983  1.00  0.62           N  
ATOM   1747  CA  LYS A 114       4.260  11.779   7.687  1.00  0.62           C  
ATOM   1748  C   LYS A 114       4.335  13.241   8.139  1.00  0.62           C  
ATOM   1749  O   LYS A 114       3.416  13.758   8.775  1.00  0.62           O  
ATOM   1750  CB  LYS A 114       3.977  10.844   8.863  1.00  0.62           C  
ATOM   1751  CG  LYS A 114       3.624   9.419   8.402  1.00  0.62           C  
ATOM   1752  CD  LYS A 114       3.310   8.478   9.551  1.00  0.62           C  
ATOM   1753  CE  LYS A 114       3.016   7.064   9.027  1.00  0.62           C  
ATOM   1754  NZ  LYS A 114       2.705   6.106  10.133  1.00  0.62           N  
ATOM   1755  H   LYS A 114       6.172  10.810   7.491  1.00  0.62           H  
ATOM   1756  HA  LYS A 114       3.419  11.702   7.003  1.00  0.62           H  
ATOM   1757 1HB  LYS A 114       4.848  10.794   9.515  1.00  0.62           H  
ATOM   1758 2HB  LYS A 114       3.141  11.233   9.446  1.00  0.62           H  
ATOM   1759 1HG  LYS A 114       2.745   9.469   7.761  1.00  0.62           H  
ATOM   1760 2HG  LYS A 114       4.451   9.008   7.818  1.00  0.62           H  
ATOM   1761 1HD  LYS A 114       4.159   8.438  10.234  1.00  0.62           H  
ATOM   1762 2HD  LYS A 114       2.439   8.844  10.094  1.00  0.62           H  
ATOM   1763 1HE  LYS A 114       2.167   7.100   8.338  1.00  0.62           H  
ATOM   1764 2HE  LYS A 114       3.891   6.704   8.486  1.00  0.62           H  
ATOM   1765 1HZ  LYS A 114       2.530   5.186   9.743  1.00  0.62           H  
ATOM   1766 2HZ  LYS A 114       3.485   6.055  10.769  1.00  0.62           H  
ATOM   1767 3HZ  LYS A 114       1.884   6.418  10.629  1.00  0.62           H  
ATOM   1768  N   GLU A 115       5.446  13.897   7.833  1.00  0.63           N  
ATOM   1769  CA  GLU A 115       5.642  15.298   8.189  1.00  0.63           C  
ATOM   1770  C   GLU A 115       4.938  16.179   7.163  1.00  0.63           C  
ATOM   1771  O   GLU A 115       4.806  15.798   6.003  1.00  0.63           O  
ATOM   1772  CB  GLU A 115       7.132  15.634   8.242  1.00  0.63           C  
ATOM   1773  CG  GLU A 115       7.903  14.893   9.336  1.00  0.63           C  
ATOM   1774  CD  GLU A 115       9.374  15.258   9.392  1.00  0.63           C  
ATOM   1775  OE1 GLU A 115       9.863  15.846   8.456  1.00  0.63           O  
ATOM   1776  OE2 GLU A 115      10.004  14.946  10.376  1.00  0.63           O  
ATOM   1777  H   GLU A 115       6.160  13.411   7.311  1.00  0.63           H  
ATOM   1778  HA  GLU A 115       5.197  15.482   9.167  1.00  0.63           H  
ATOM   1779 1HB  GLU A 115       7.591  15.393   7.283  1.00  0.63           H  
ATOM   1780 2HB  GLU A 115       7.256  16.706   8.403  1.00  0.63           H  
ATOM   1781 1HG  GLU A 115       7.448  15.121  10.299  1.00  0.63           H  
ATOM   1782 2HG  GLU A 115       7.806  13.822   9.165  1.00  0.63           H  
ATOM   1783  N   ALA A 116       4.492  17.361   7.572  1.00  0.66           N  
ATOM   1784  CA  ALA A 116       3.846  18.258   6.617  1.00  0.66           C  
ATOM   1785  C   ALA A 116       4.802  18.686   5.513  1.00  0.66           C  
ATOM   1786  O   ALA A 116       5.980  18.955   5.771  1.00  0.66           O  
ATOM   1787  CB  ALA A 116       3.303  19.493   7.312  1.00  0.66           C  
ATOM   1788  H   ALA A 116       4.606  17.640   8.535  1.00  0.66           H  
ATOM   1789  HA  ALA A 116       3.025  17.716   6.160  1.00  0.66           H  
ATOM   1790 1HB  ALA A 116       2.803  20.124   6.573  1.00  0.66           H  
ATOM   1791 2HB  ALA A 116       2.591  19.196   8.079  1.00  0.66           H  
ATOM   1792 3HB  ALA A 116       4.121  20.044   7.766  1.00  0.66           H  
ATOM   1793  N   ILE A 117       4.268  18.831   4.303  1.00  0.72           N  
ATOM   1794  CA  ILE A 117       5.053  19.317   3.172  1.00  0.72           C  
ATOM   1795  C   ILE A 117       4.573  20.703   2.757  1.00  0.72           C  
ATOM   1796  O   ILE A 117       3.374  20.983   2.772  1.00  0.72           O  
ATOM   1797  CB  ILE A 117       5.013  18.319   1.994  1.00  0.72           C  
ATOM   1798  CG1 ILE A 117       5.972  18.763   0.879  1.00  0.72           C  
ATOM   1799  CG2 ILE A 117       3.617  18.197   1.440  1.00  0.72           C  
ATOM   1800  CD1 ILE A 117       6.273  17.662  -0.118  1.00  0.72           C  
ATOM   1801  H   ILE A 117       3.293  18.559   4.172  1.00  0.72           H  
ATOM   1802  HA  ILE A 117       6.092  19.405   3.486  1.00  0.72           H  
ATOM   1803  HB  ILE A 117       5.342  17.337   2.344  1.00  0.72           H  
ATOM   1804 1HG1 ILE A 117       5.520  19.598   0.339  1.00  0.72           H  
ATOM   1805 2HG1 ILE A 117       6.909  19.100   1.319  1.00  0.72           H  
ATOM   1806 1HG2 ILE A 117       3.608  17.478   0.620  1.00  0.72           H  
ATOM   1807 2HG2 ILE A 117       2.954  17.853   2.227  1.00  0.72           H  
ATOM   1808 3HG2 ILE A 117       3.290  19.169   1.075  1.00  0.72           H  
ATOM   1809 1HD1 ILE A 117       6.947  18.040  -0.885  1.00  0.72           H  
ATOM   1810 2HD1 ILE A 117       6.746  16.826   0.403  1.00  0.72           H  
ATOM   1811 3HD1 ILE A 117       5.360  17.315  -0.576  1.00  0.72           H  
ATOM   1812  N   ILE A 118       5.516  21.573   2.428  1.00  0.81           N  
ATOM   1813  CA  ILE A 118       5.191  22.938   2.046  1.00  0.81           C  
ATOM   1814  C   ILE A 118       5.448  23.209   0.560  1.00  0.81           C  
ATOM   1815  O   ILE A 118       6.515  22.878   0.037  1.00  0.81           O  
ATOM   1816  CB  ILE A 118       5.975  23.929   2.912  1.00  0.81           C  
ATOM   1817  CG1 ILE A 118       5.609  23.750   4.381  1.00  0.81           C  
ATOM   1818  CG2 ILE A 118       5.658  25.305   2.484  1.00  0.81           C  
ATOM   1819  CD1 ILE A 118       6.493  24.518   5.313  1.00  0.81           C  
ATOM   1820  H   ILE A 118       6.483  21.280   2.444  1.00  0.81           H  
ATOM   1821  HA  ILE A 118       4.139  23.098   2.241  1.00  0.81           H  
ATOM   1822  HB  ILE A 118       7.042  23.750   2.807  1.00  0.81           H  
ATOM   1823 1HG1 ILE A 118       4.599  24.081   4.527  1.00  0.81           H  
ATOM   1824 2HG1 ILE A 118       5.672  22.695   4.642  1.00  0.81           H  
ATOM   1825 1HG2 ILE A 118       6.209  26.016   3.093  1.00  0.81           H  
ATOM   1826 2HG2 ILE A 118       5.939  25.426   1.444  1.00  0.81           H  
ATOM   1827 3HG2 ILE A 118       4.585  25.471   2.598  1.00  0.81           H  
ATOM   1828 1HD1 ILE A 118       6.172  24.348   6.341  1.00  0.81           H  
ATOM   1829 2HD1 ILE A 118       7.525  24.185   5.195  1.00  0.81           H  
ATOM   1830 3HD1 ILE A 118       6.426  25.581   5.084  1.00  0.81           H  
ATOM   1831  N   SER A 119       4.453  23.787  -0.117  1.00  0.92           N  
ATOM   1832  CA  SER A 119       4.539  24.079  -1.547  1.00  0.92           C  
ATOM   1833  C   SER A 119       4.511  25.575  -1.868  1.00  0.92           C  
ATOM   1834  O   SER A 119       3.950  26.381  -1.123  1.00  0.92           O  
ATOM   1835  CB  SER A 119       3.385  23.415  -2.280  1.00  0.92           C  
ATOM   1836  OG  SER A 119       3.438  22.020  -2.174  1.00  0.92           O  
ATOM   1837  H   SER A 119       3.607  24.025   0.396  1.00  0.92           H  
ATOM   1838  HA  SER A 119       5.477  23.671  -1.923  1.00  0.92           H  
ATOM   1839 1HB  SER A 119       2.442  23.779  -1.871  1.00  0.92           H  
ATOM   1840 2HB  SER A 119       3.417  23.702  -3.330  1.00  0.92           H  
ATOM   1841  HG  SER A 119       4.340  21.773  -2.389  1.00  0.92           H  
ATOM   1842  N   ARG A 120       5.063  25.928  -3.022  1.00  1.05           N  
ATOM   1843  CA  ARG A 120       5.011  27.296  -3.530  1.00  1.05           C  
ATOM   1844  C   ARG A 120       5.413  27.306  -4.995  1.00  1.05           C  
ATOM   1845  O   ARG A 120       4.637  27.762  -5.839  1.00  1.05           O  
ATOM   1846  OXT ARG A 120       6.214  26.442  -5.338  1.00  1.05           O  
ATOM   1847  CB  ARG A 120       5.909  28.250  -2.734  1.00  1.05           C  
ATOM   1848  CG  ARG A 120       5.767  29.733  -3.143  1.00  1.05           C  
ATOM   1849  CD  ARG A 120       6.470  30.695  -2.225  1.00  1.05           C  
ATOM   1850  NE  ARG A 120       7.916  30.587  -2.273  1.00  1.05           N  
ATOM   1851  CZ  ARG A 120       8.759  31.416  -1.617  1.00  1.05           C  
ATOM   1852  NH1 ARG A 120       8.283  32.407  -0.884  1.00  1.05           N  
ATOM   1853  NH2 ARG A 120      10.070  31.236  -1.713  1.00  1.05           N  
ATOM   1854  H   ARG A 120       5.530  25.220  -3.573  1.00  1.05           H  
ATOM   1855  HA  ARG A 120       3.989  27.651  -3.453  1.00  1.05           H  
ATOM   1856 1HB  ARG A 120       5.684  28.183  -1.679  1.00  1.05           H  
ATOM   1857 2HB  ARG A 120       6.954  27.968  -2.861  1.00  1.05           H  
ATOM   1858 1HG  ARG A 120       6.170  29.871  -4.144  1.00  1.05           H  
ATOM   1859 2HG  ARG A 120       4.718  30.006  -3.140  1.00  1.05           H  
ATOM   1860 1HD  ARG A 120       6.201  31.712  -2.507  1.00  1.05           H  
ATOM   1861 2HD  ARG A 120       6.156  30.527  -1.204  1.00  1.05           H  
ATOM   1862  HE  ARG A 120       8.316  29.839  -2.815  1.00  1.05           H  
ATOM   1863 1HH1 ARG A 120       7.256  32.562  -0.797  1.00  1.05           H  
ATOM   1864 2HH1 ARG A 120       8.909  33.022  -0.397  1.00  1.05           H  
ATOM   1865 1HH2 ARG A 120      10.434  30.478  -2.274  1.00  1.05           H  
ATOM   1866 2HH2 ARG A 120      10.701  31.856  -1.229  1.00  1.05           H  
TER    1867
ENDMDL

REMARK ID 613632 MODEL 4 N15
PFRMAT TS
TARGET N15
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   SER A   1       0.332   0.568  -0.494  1.00  0.85           N  
ATOM      2  CA  SER A   1       1.775   0.556  -0.687  1.00  0.85           C  
ATOM      3  C   SER A   1       2.277   1.947  -1.043  1.00  0.85           C  
ATOM      4  O   SER A   1       1.484   2.856  -1.276  1.00  0.85           O  
ATOM      5  CB  SER A   1       2.149  -0.427  -1.781  1.00  0.85           C  
ATOM      6  OG  SER A   1       1.691   0.015  -3.026  1.00  0.85           O  
ATOM      7 1H   SER A   1      -0.107  -0.008  -1.198  1.00  0.85           H  
ATOM      8 2H   SER A   1       0.111   0.208   0.424  1.00  0.85           H  
ATOM      9 3H   SER A   1      -0.007   1.518  -0.575  1.00  0.85           H  
ATOM     10  HA  SER A   1       2.250   0.246   0.245  1.00  0.85           H  
ATOM     11 1HB  SER A   1       3.233  -0.546  -1.811  1.00  0.85           H  
ATOM     12 2HB  SER A   1       1.720  -1.401  -1.556  1.00  0.85           H  
ATOM     13  HG  SER A   1       2.098   0.877  -3.161  1.00  0.85           H  
ATOM     14  N   ILE A   2       3.594   2.106  -1.079  1.00  0.77           N  
ATOM     15  CA  ILE A   2       4.218   3.388  -1.404  1.00  0.77           C  
ATOM     16  C   ILE A   2       4.889   3.424  -2.790  1.00  0.77           C  
ATOM     17  O   ILE A   2       5.787   2.624  -3.037  1.00  0.77           O  
ATOM     18  CB  ILE A   2       5.270   3.749  -0.361  1.00  0.77           C  
ATOM     19  CG1 ILE A   2       4.630   3.916   0.989  1.00  0.77           C  
ATOM     20  CG2 ILE A   2       6.005   4.980  -0.794  1.00  0.77           C  
ATOM     21  CD1 ILE A   2       5.606   4.095   2.089  1.00  0.77           C  
ATOM     22  H   ILE A   2       4.193   1.318  -0.872  1.00  0.77           H  
ATOM     23  HA  ILE A   2       3.457   4.150  -1.317  1.00  0.77           H  
ATOM     24  HB  ILE A   2       5.979   2.941  -0.262  1.00  0.77           H  
ATOM     25 1HG1 ILE A   2       4.002   4.782   0.966  1.00  0.77           H  
ATOM     26 2HG1 ILE A   2       4.024   3.043   1.209  1.00  0.77           H  
ATOM     27 1HG2 ILE A   2       6.756   5.226  -0.057  1.00  0.77           H  
ATOM     28 2HG2 ILE A   2       6.487   4.804  -1.752  1.00  0.77           H  
ATOM     29 3HG2 ILE A   2       5.302   5.794  -0.896  1.00  0.77           H  
ATOM     30 1HD1 ILE A   2       5.072   4.213   3.026  1.00  0.77           H  
ATOM     31 2HD1 ILE A   2       6.261   3.222   2.150  1.00  0.77           H  
ATOM     32 3HD1 ILE A   2       6.200   4.983   1.894  1.00  0.77           H  
ATOM     33  N   PRO A   3       4.461   4.306  -3.716  1.00  0.70           N  
ATOM     34  CA  PRO A   3       5.026   4.498  -5.044  1.00  0.70           C  
ATOM     35  C   PRO A   3       6.508   4.857  -5.029  1.00  0.70           C  
ATOM     36  O   PRO A   3       6.978   5.613  -4.170  1.00  0.70           O  
ATOM     37  CB  PRO A   3       4.192   5.660  -5.596  1.00  0.70           C  
ATOM     38  CG  PRO A   3       2.888   5.575  -4.863  1.00  0.70           C  
ATOM     39  CD  PRO A   3       3.248   5.118  -3.477  1.00  0.70           C  
ATOM     40  HA  PRO A   3       4.862   3.585  -5.636  1.00  0.70           H  
ATOM     41 1HB  PRO A   3       4.718   6.611  -5.422  1.00  0.70           H  
ATOM     42 2HB  PRO A   3       4.078   5.553  -6.683  1.00  0.70           H  
ATOM     43 1HG  PRO A   3       2.378   6.542  -4.869  1.00  0.70           H  
ATOM     44 2HG  PRO A   3       2.218   4.867  -5.370  1.00  0.70           H  
ATOM     45 1HD  PRO A   3       3.472   5.970  -2.835  1.00  0.70           H  
ATOM     46 2HD  PRO A   3       2.405   4.510  -3.111  1.00  0.70           H  
ATOM     47  N   ASN A   4       7.230   4.352  -6.020  1.00  0.64           N  
ATOM     48  CA  ASN A   4       8.654   4.633  -6.151  1.00  0.64           C  
ATOM     49  C   ASN A   4       8.898   6.114  -6.356  1.00  0.64           C  
ATOM     50  O   ASN A   4       8.153   6.780  -7.088  1.00  0.64           O  
ATOM     51  CB  ASN A   4       9.253   3.868  -7.309  1.00  0.64           C  
ATOM     52  CG  ASN A   4       9.227   2.424  -7.084  1.00  0.64           C  
ATOM     53  OD1 ASN A   4       8.880   2.000  -5.982  1.00  0.64           O  
ATOM     54  ND2 ASN A   4       9.584   1.647  -8.076  1.00  0.64           N  
ATOM     55  H   ASN A   4       6.786   3.746  -6.696  1.00  0.64           H  
ATOM     56  HA  ASN A   4       9.157   4.343  -5.227  1.00  0.64           H  
ATOM     57 1HB  ASN A   4       8.711   4.100  -8.225  1.00  0.64           H  
ATOM     58 2HB  ASN A   4      10.289   4.181  -7.448  1.00  0.64           H  
ATOM     59 1HD2 ASN A   4       9.591   0.651  -7.964  1.00  0.64           H  
ATOM     60 2HD2 ASN A   4       9.859   2.048  -8.949  1.00  0.64           H  
ATOM     61  N   GLY A   5       9.947   6.629  -5.733  1.00  0.60           N  
ATOM     62  CA  GLY A   5      10.277   8.031  -5.922  1.00  0.60           C  
ATOM     63  C   GLY A   5      10.901   8.681  -4.706  1.00  0.60           C  
ATOM     64  O   GLY A   5      11.193   8.031  -3.697  1.00  0.60           O  
ATOM     65  H   GLY A   5      10.525   6.021  -5.149  1.00  0.60           H  
ATOM     66 1HA  GLY A   5      10.959   8.123  -6.767  1.00  0.60           H  
ATOM     67 2HA  GLY A   5       9.374   8.578  -6.187  1.00  0.60           H  
ATOM     68  N   THR A   6      11.115   9.985  -4.822  1.00  0.58           N  
ATOM     69  CA  THR A   6      11.741  10.761  -3.767  1.00  0.58           C  
ATOM     70  C   THR A   6      10.772  11.791  -3.222  1.00  0.58           C  
ATOM     71  O   THR A   6      10.092  12.488  -3.977  1.00  0.58           O  
ATOM     72  CB  THR A   6      13.019  11.450  -4.269  1.00  0.58           C  
ATOM     73  OG1 THR A   6      13.955  10.460  -4.721  1.00  0.58           O  
ATOM     74  CG2 THR A   6      13.656  12.240  -3.151  1.00  0.58           C  
ATOM     75  H   THR A   6      10.837  10.455  -5.672  1.00  0.58           H  
ATOM     76  HA  THR A   6      12.007  10.100  -2.951  1.00  0.58           H  
ATOM     77  HB  THR A   6      12.774  12.112  -5.096  1.00  0.58           H  
ATOM     78  HG1 THR A   6      14.513  10.207  -3.998  1.00  0.58           H  
ATOM     79 1HG2 THR A   6      14.566  12.714  -3.515  1.00  0.58           H  
ATOM     80 2HG2 THR A   6      12.975  13.007  -2.797  1.00  0.58           H  
ATOM     81 3HG2 THR A   6      13.903  11.567  -2.327  1.00  0.58           H  
ATOM     82  N   TYR A   7      10.715  11.872  -1.904  1.00  0.58           N  
ATOM     83  CA  TYR A   7       9.827  12.789  -1.229  1.00  0.58           C  
ATOM     84  C   TYR A   7      10.682  13.704  -0.340  1.00  0.58           C  
ATOM     85  O   TYR A   7      11.683  13.267   0.225  1.00  0.58           O  
ATOM     86  CB  TYR A   7       8.843  11.946  -0.424  1.00  0.58           C  
ATOM     87  CG  TYR A   7       8.093  10.908  -1.306  1.00  0.58           C  
ATOM     88  CD1 TYR A   7       8.664   9.659  -1.560  1.00  0.58           C  
ATOM     89  CD2 TYR A   7       6.885  11.205  -1.845  1.00  0.58           C  
ATOM     90  CE1 TYR A   7       7.994   8.718  -2.355  1.00  0.58           C  
ATOM     91  CE2 TYR A   7       6.211  10.282  -2.643  1.00  0.58           C  
ATOM     92  CZ  TYR A   7       6.764   9.034  -2.891  1.00  0.58           C  
ATOM     93  OH  TYR A   7       6.076   8.112  -3.667  1.00  0.58           O  
ATOM     94  H   TYR A   7      11.296  11.243  -1.354  1.00  0.58           H  
ATOM     95  HA  TYR A   7       9.297  13.401  -1.960  1.00  0.58           H  
ATOM     96 1HB  TYR A   7       9.366  11.416   0.378  1.00  0.58           H  
ATOM     97 2HB  TYR A   7       8.095  12.593   0.023  1.00  0.58           H  
ATOM     98  HD1 TYR A   7       9.640   9.421  -1.134  1.00  0.58           H  
ATOM     99  HD2 TYR A   7       6.460  12.171  -1.639  1.00  0.58           H  
ATOM    100  HE1 TYR A   7       8.438   7.739  -2.554  1.00  0.58           H  
ATOM    101  HE2 TYR A   7       5.238  10.540  -3.063  1.00  0.58           H  
ATOM    102  HH  TYR A   7       6.553   7.245  -3.693  1.00  0.58           H  
ATOM    103  N   ARG A   8      10.297  14.971  -0.206  1.00  0.59           N  
ATOM    104  CA  ARG A   8      11.095  15.907   0.599  1.00  0.59           C  
ATOM    105  C   ARG A   8      10.251  16.757   1.526  1.00  0.59           C  
ATOM    106  O   ARG A   8       9.158  17.191   1.156  1.00  0.59           O  
ATOM    107  CB  ARG A   8      11.907  16.850  -0.296  1.00  0.59           C  
ATOM    108  CG  ARG A   8      12.793  17.870   0.467  1.00  0.59           C  
ATOM    109  CD  ARG A   8      13.555  18.790  -0.435  1.00  0.59           C  
ATOM    110  NE  ARG A   8      14.606  18.132  -1.222  1.00  0.59           N  
ATOM    111  CZ  ARG A   8      15.329  18.751  -2.187  1.00  0.59           C  
ATOM    112  NH1 ARG A   8      15.114  20.019  -2.474  1.00  0.59           N  
ATOM    113  NH2 ARG A   8      16.256  18.072  -2.837  1.00  0.59           N  
ATOM    114  H   ARG A   8       9.463  15.292  -0.676  1.00  0.59           H  
ATOM    115  HA  ARG A   8      11.784  15.333   1.209  1.00  0.59           H  
ATOM    116 1HB  ARG A   8      12.572  16.257  -0.930  1.00  0.59           H  
ATOM    117 2HB  ARG A   8      11.237  17.408  -0.946  1.00  0.59           H  
ATOM    118 1HG  ARG A   8      12.169  18.504   1.090  1.00  0.59           H  
ATOM    119 2HG  ARG A   8      13.505  17.329   1.100  1.00  0.59           H  
ATOM    120 1HD  ARG A   8      12.859  19.258  -1.129  1.00  0.59           H  
ATOM    121 2HD  ARG A   8      14.025  19.561   0.175  1.00  0.59           H  
ATOM    122  HE  ARG A   8      14.831  17.137  -1.050  1.00  0.59           H  
ATOM    123 1HH1 ARG A   8      14.406  20.535  -1.974  1.00  0.59           H  
ATOM    124 2HH1 ARG A   8      15.658  20.471  -3.193  1.00  0.59           H  
ATOM    125 1HH2 ARG A   8      16.402  17.084  -2.589  1.00  0.59           H  
ATOM    126 2HH2 ARG A   8      16.805  18.509  -3.555  1.00  0.59           H  
ATOM    127  N   ALA A   9      10.760  16.983   2.730  1.00  0.61           N  
ATOM    128  CA  ALA A   9      10.071  17.834   3.673  1.00  0.61           C  
ATOM    129  C   ALA A   9      11.001  18.813   4.314  1.00  0.61           C  
ATOM    130  O   ALA A   9      12.160  18.505   4.615  1.00  0.61           O  
ATOM    131  CB  ALA A   9       9.432  17.031   4.774  1.00  0.61           C  
ATOM    132  H   ALA A   9      11.642  16.546   2.985  1.00  0.61           H  
ATOM    133  HA  ALA A   9       9.320  18.386   3.128  1.00  0.61           H  
ATOM    134 1HB  ALA A   9       8.908  17.708   5.447  1.00  0.61           H  
ATOM    135 2HB  ALA A   9       8.743  16.359   4.368  1.00  0.61           H  
ATOM    136 3HB  ALA A   9      10.194  16.485   5.325  1.00  0.61           H  
ATOM    137  N   THR A  10      10.479  20.003   4.538  1.00  0.64           N  
ATOM    138  CA  THR A  10      11.277  21.016   5.195  1.00  0.64           C  
ATOM    139  C   THR A  10      10.459  21.743   6.242  1.00  0.64           C  
ATOM    140  O   THR A  10       9.228  21.754   6.184  1.00  0.64           O  
ATOM    141  CB  THR A  10      11.802  22.049   4.175  1.00  0.64           C  
ATOM    142  OG1 THR A  10      10.731  22.836   3.704  1.00  0.64           O  
ATOM    143  CG2 THR A  10      12.441  21.363   2.957  1.00  0.64           C  
ATOM    144  H   THR A  10       9.510  20.176   4.253  1.00  0.64           H  
ATOM    145  HA  THR A  10      12.117  20.548   5.699  1.00  0.64           H  
ATOM    146  HB  THR A  10      12.539  22.684   4.664  1.00  0.64           H  
ATOM    147  HG1 THR A  10      10.401  23.368   4.441  1.00  0.64           H  
ATOM    148 1HG2 THR A  10      12.800  22.124   2.266  1.00  0.64           H  
ATOM    149 2HG2 THR A  10      13.266  20.752   3.277  1.00  0.64           H  
ATOM    150 3HG2 THR A  10      11.705  20.745   2.450  1.00  0.64           H  
ATOM    151  N   TYR A  11      11.135  22.389   7.166  1.00  0.66           N  
ATOM    152  CA  TYR A  11      10.441  23.253   8.109  1.00  0.66           C  
ATOM    153  C   TYR A  11      10.128  24.546   7.358  1.00  0.66           C  
ATOM    154  O   TYR A  11      10.908  24.977   6.516  1.00  0.66           O  
ATOM    155  CB  TYR A  11      11.288  23.500   9.344  1.00  0.66           C  
ATOM    156  CG  TYR A  11      10.550  24.069  10.554  1.00  0.66           C  
ATOM    157  CD1 TYR A  11       9.843  23.204  11.378  1.00  0.66           C  
ATOM    158  CD2 TYR A  11      10.597  25.404  10.855  1.00  0.66           C  
ATOM    159  CE1 TYR A  11       9.204  23.688  12.501  1.00  0.66           C  
ATOM    160  CE2 TYR A  11       9.956  25.900  11.967  1.00  0.66           C  
ATOM    161  CZ  TYR A  11       9.264  25.049  12.795  1.00  0.66           C  
ATOM    162  OH  TYR A  11       8.634  25.542  13.916  1.00  0.66           O  
ATOM    163  H   TYR A  11      12.154  22.269   7.217  1.00  0.66           H  
ATOM    164  HA  TYR A  11       9.502  22.789   8.408  1.00  0.66           H  
ATOM    165 1HB  TYR A  11      11.727  22.562   9.640  1.00  0.66           H  
ATOM    166 2HB  TYR A  11      12.103  24.172   9.102  1.00  0.66           H  
ATOM    167  HD1 TYR A  11       9.808  22.139  11.142  1.00  0.66           H  
ATOM    168  HD2 TYR A  11      11.141  26.056  10.223  1.00  0.66           H  
ATOM    169  HE1 TYR A  11       8.661  23.007  13.152  1.00  0.66           H  
ATOM    170  HE2 TYR A  11      10.006  26.964  12.196  1.00  0.66           H  
ATOM    171  HH  TYR A  11       8.828  26.479  14.007  1.00  0.66           H  
ATOM    172  N   GLN A  12       8.993  25.163   7.613  1.00  0.69           N  
ATOM    173  CA  GLN A  12       8.690  26.429   6.938  1.00  0.69           C  
ATOM    174  C   GLN A  12       9.739  27.533   7.111  1.00  0.69           C  
ATOM    175  O   GLN A  12      10.176  28.147   6.131  1.00  0.69           O  
ATOM    176  CB  GLN A  12       7.368  26.975   7.477  1.00  0.69           C  
ATOM    177  CG  GLN A  12       6.926  28.298   6.896  1.00  0.69           C  
ATOM    178  CD  GLN A  12       5.581  28.770   7.463  1.00  0.69           C  
ATOM    179  OE1 GLN A  12       4.519  28.329   7.002  1.00  0.69           O  
ATOM    180  NE2 GLN A  12       5.607  29.648   8.469  1.00  0.69           N  
ATOM    181  H   GLN A  12       8.334  24.744   8.266  1.00  0.69           H  
ATOM    182  HA  GLN A  12       8.598  26.232   5.874  1.00  0.69           H  
ATOM    183 1HB  GLN A  12       6.579  26.251   7.333  1.00  0.69           H  
ATOM    184 2HB  GLN A  12       7.480  27.136   8.547  1.00  0.69           H  
ATOM    185 1HG  GLN A  12       7.677  29.054   7.138  1.00  0.69           H  
ATOM    186 2HG  GLN A  12       6.832  28.198   5.818  1.00  0.69           H  
ATOM    187 1HE2 GLN A  12       4.754  29.983   8.860  1.00  0.69           H  
ATOM    188 2HE2 GLN A  12       6.509  29.976   8.868  1.00  0.69           H  
ATOM    189  N   ASP A  13      10.135  27.763   8.354  1.00  0.71           N  
ATOM    190  CA  ASP A  13      11.024  28.856   8.744  1.00  0.71           C  
ATOM    191  C   ASP A  13      12.456  28.452   9.103  1.00  0.71           C  
ATOM    192  O   ASP A  13      12.789  27.274   9.206  1.00  0.71           O  
ATOM    193  CB  ASP A  13      10.375  29.596   9.915  1.00  0.71           C  
ATOM    194  CG  ASP A  13       9.074  30.279   9.480  1.00  0.71           C  
ATOM    195  OD1 ASP A  13       9.074  30.875   8.435  1.00  0.71           O  
ATOM    196  OD2 ASP A  13       8.063  30.124  10.144  1.00  0.71           O  
ATOM    197  H   ASP A  13       9.765  27.165   9.078  1.00  0.71           H  
ATOM    198  HA  ASP A  13      11.085  29.546   7.904  1.00  0.71           H  
ATOM    199 1HB  ASP A  13      10.153  28.892  10.712  1.00  0.71           H  
ATOM    200 2HB  ASP A  13      11.065  30.342  10.318  1.00  0.71           H  
ATOM    201  N   PHE A  14      13.301  29.457   9.291  1.00  0.73           N  
ATOM    202  CA  PHE A  14      14.662  29.239   9.767  1.00  0.73           C  
ATOM    203  C   PHE A  14      14.655  29.541  11.258  1.00  0.73           C  
ATOM    204  O   PHE A  14      13.859  30.368  11.712  1.00  0.73           O  
ATOM    205  CB  PHE A  14      15.675  30.145   9.070  1.00  0.73           C  
ATOM    206  CG  PHE A  14      15.898  29.856   7.613  1.00  0.73           C  
ATOM    207  CD1 PHE A  14      15.096  30.431   6.644  1.00  0.73           C  
ATOM    208  CD2 PHE A  14      16.917  29.015   7.208  1.00  0.73           C  
ATOM    209  CE1 PHE A  14      15.320  30.172   5.303  1.00  0.73           C  
ATOM    210  CE2 PHE A  14      17.139  28.745   5.883  1.00  0.73           C  
ATOM    211  CZ  PHE A  14      16.345  29.325   4.924  1.00  0.73           C  
ATOM    212  H   PHE A  14      12.978  30.403   9.145  1.00  0.73           H  
ATOM    213  HA  PHE A  14      14.943  28.197   9.617  1.00  0.73           H  
ATOM    214 1HB  PHE A  14      15.346  31.170   9.166  1.00  0.73           H  
ATOM    215 2HB  PHE A  14      16.629  30.060   9.583  1.00  0.73           H  
ATOM    216  HD1 PHE A  14      14.290  31.100   6.947  1.00  0.73           H  
ATOM    217  HD2 PHE A  14      17.552  28.560   7.949  1.00  0.73           H  
ATOM    218  HE1 PHE A  14      14.688  30.637   4.547  1.00  0.73           H  
ATOM    219  HE2 PHE A  14      17.951  28.073   5.594  1.00  0.73           H  
ATOM    220  HZ  PHE A  14      16.528  29.115   3.871  1.00  0.73           H  
ATOM    221  N   ASP A  15      15.521  28.883  12.019  1.00  0.73           N  
ATOM    222  CA  ASP A  15      15.583  29.127  13.450  1.00  0.73           C  
ATOM    223  C   ASP A  15      16.413  30.376  13.753  1.00  0.73           C  
ATOM    224  O   ASP A  15      16.867  31.077  12.843  1.00  0.73           O  
ATOM    225  CB  ASP A  15      16.171  27.914  14.206  1.00  0.73           C  
ATOM    226  CG  ASP A  15      17.680  27.679  13.989  1.00  0.73           C  
ATOM    227  OD1 ASP A  15      18.321  28.564  13.446  1.00  0.73           O  
ATOM    228  OD2 ASP A  15      18.186  26.662  14.408  1.00  0.73           O  
ATOM    229  H   ASP A  15      16.125  28.187  11.595  1.00  0.73           H  
ATOM    230  HA  ASP A  15      14.570  29.296  13.816  1.00  0.73           H  
ATOM    231 1HB  ASP A  15      15.979  28.012  15.272  1.00  0.73           H  
ATOM    232 2HB  ASP A  15      15.651  27.014  13.873  1.00  0.73           H  
ATOM    233  N   GLU A  16      16.664  30.615  15.038  1.00  0.71           N  
ATOM    234  CA  GLU A  16      17.383  31.794  15.519  1.00  0.71           C  
ATOM    235  C   GLU A  16      18.835  31.878  15.038  1.00  0.71           C  
ATOM    236  O   GLU A  16      19.442  32.950  15.079  1.00  0.71           O  
ATOM    237  CB  GLU A  16      17.359  31.820  17.046  1.00  0.71           C  
ATOM    238  CG  GLU A  16      15.975  32.067  17.647  1.00  0.71           C  
ATOM    239  CD  GLU A  16      15.966  32.075  19.162  1.00  0.71           C  
ATOM    240  OE1 GLU A  16      16.989  31.812  19.750  1.00  0.71           O  
ATOM    241  OE2 GLU A  16      14.932  32.348  19.726  1.00  0.71           O  
ATOM    242  H   GLU A  16      16.297  29.977  15.724  1.00  0.71           H  
ATOM    243  HA  GLU A  16      16.860  32.676  15.149  1.00  0.71           H  
ATOM    244 1HB  GLU A  16      17.731  30.869  17.429  1.00  0.71           H  
ATOM    245 2HB  GLU A  16      18.028  32.601  17.406  1.00  0.71           H  
ATOM    246 1HG  GLU A  16      15.604  33.026  17.288  1.00  0.71           H  
ATOM    247 2HG  GLU A  16      15.297  31.292  17.289  1.00  0.71           H  
ATOM    248  N   ASN A  17      19.407  30.740  14.649  1.00  0.69           N  
ATOM    249  CA  ASN A  17      20.779  30.659  14.199  1.00  0.69           C  
ATOM    250  C   ASN A  17      20.856  30.638  12.669  1.00  0.69           C  
ATOM    251  O   ASN A  17      21.939  30.478  12.099  1.00  0.69           O  
ATOM    252  CB  ASN A  17      21.426  29.429  14.793  1.00  0.69           C  
ATOM    253  CG  ASN A  17      21.609  29.529  16.284  1.00  0.69           C  
ATOM    254  OD1 ASN A  17      21.963  30.588  16.817  1.00  0.69           O  
ATOM    255  ND2 ASN A  17      21.376  28.438  16.973  1.00  0.69           N  
ATOM    256  H   ASN A  17      18.851  29.889  14.579  1.00  0.69           H  
ATOM    257  HA  ASN A  17      21.313  31.545  14.542  1.00  0.69           H  
ATOM    258 1HB  ASN A  17      20.784  28.569  14.593  1.00  0.69           H  
ATOM    259 2HB  ASN A  17      22.389  29.249  14.320  1.00  0.69           H  
ATOM    260 1HD2 ASN A  17      21.481  28.441  17.968  1.00  0.69           H  
ATOM    261 2HD2 ASN A  17      21.090  27.601  16.503  1.00  0.69           H  
ATOM    262  N   GLY A  18      19.713  30.844  12.006  1.00  0.67           N  
ATOM    263  CA  GLY A  18      19.642  30.864  10.554  1.00  0.67           C  
ATOM    264  C   GLY A  18      19.540  29.489   9.899  1.00  0.67           C  
ATOM    265  O   GLY A  18      19.790  29.372   8.700  1.00  0.67           O  
ATOM    266  H   GLY A  18      18.838  30.962  12.521  1.00  0.67           H  
ATOM    267 1HA  GLY A  18      18.775  31.452  10.268  1.00  0.67           H  
ATOM    268 2HA  GLY A  18      20.512  31.384  10.162  1.00  0.67           H  
ATOM    269  N   TRP A  19      19.170  28.443  10.657  1.00  0.64           N  
ATOM    270  CA  TRP A  19      19.090  27.095  10.075  1.00  0.64           C  
ATOM    271  C   TRP A  19      17.670  26.542   9.884  1.00  0.64           C  
ATOM    272  O   TRP A  19      16.768  26.789  10.683  1.00  0.64           O  
ATOM    273  CB  TRP A  19      19.851  26.104  10.942  1.00  0.64           C  
ATOM    274  CG  TRP A  19      21.340  26.331  11.014  1.00  0.64           C  
ATOM    275  CD1 TRP A  19      22.008  27.052  11.943  1.00  0.64           C  
ATOM    276  CD2 TRP A  19      22.329  25.845  10.107  1.00  0.64           C  
ATOM    277  NE1 TRP A  19      23.357  27.027  11.686  1.00  0.64           N  
ATOM    278  CE2 TRP A  19      23.569  26.300  10.560  1.00  0.64           C  
ATOM    279  CE3 TRP A  19      22.270  25.096   8.987  1.00  0.64           C  
ATOM    280  CZ2 TRP A  19      24.746  26.006   9.895  1.00  0.64           C  
ATOM    281  CZ3 TRP A  19      23.422  24.814   8.313  1.00  0.64           C  
ATOM    282  CH2 TRP A  19      24.638  25.253   8.746  1.00  0.64           C  
ATOM    283  H   TRP A  19      18.959  28.571  11.656  1.00  0.64           H  
ATOM    284  HA  TRP A  19      19.559  27.119   9.099  1.00  0.64           H  
ATOM    285 1HB  TRP A  19      19.455  26.150  11.961  1.00  0.64           H  
ATOM    286 2HB  TRP A  19      19.674  25.105  10.572  1.00  0.64           H  
ATOM    287  HD1 TRP A  19      21.539  27.558  12.763  1.00  0.64           H  
ATOM    288  HE1 TRP A  19      24.075  27.487  12.232  1.00  0.64           H  
ATOM    289  HE3 TRP A  19      21.317  24.742   8.632  1.00  0.64           H  
ATOM    290  HZ2 TRP A  19      25.726  26.355  10.239  1.00  0.64           H  
ATOM    291  HZ3 TRP A  19      23.334  24.228   7.412  1.00  0.64           H  
ATOM    292  HH2 TRP A  19      25.533  25.000   8.173  1.00  0.64           H  
ATOM    293  N   LYS A  20      17.484  25.749   8.829  1.00  0.61           N  
ATOM    294  CA  LYS A  20      16.212  25.075   8.558  1.00  0.61           C  
ATOM    295  C   LYS A  20      16.387  23.575   8.405  1.00  0.61           C  
ATOM    296  O   LYS A  20      17.206  23.115   7.610  1.00  0.61           O  
ATOM    297  CB  LYS A  20      15.588  25.627   7.278  1.00  0.61           C  
ATOM    298  CG  LYS A  20      14.273  25.020   6.876  1.00  0.61           C  
ATOM    299  CD  LYS A  20      13.796  25.594   5.556  1.00  0.61           C  
ATOM    300  CE  LYS A  20      13.324  27.012   5.738  1.00  0.61           C  
ATOM    301  NZ  LYS A  20      12.697  27.565   4.505  1.00  0.61           N  
ATOM    302  H   LYS A  20      18.242  25.637   8.161  1.00  0.61           H  
ATOM    303  HA  LYS A  20      15.530  25.253   9.391  1.00  0.61           H  
ATOM    304 1HB  LYS A  20      15.387  26.682   7.419  1.00  0.61           H  
ATOM    305 2HB  LYS A  20      16.292  25.533   6.450  1.00  0.61           H  
ATOM    306 1HG  LYS A  20      14.358  23.939   6.795  1.00  0.61           H  
ATOM    307 2HG  LYS A  20      13.531  25.255   7.634  1.00  0.61           H  
ATOM    308 1HD  LYS A  20      14.613  25.581   4.839  1.00  0.61           H  
ATOM    309 2HD  LYS A  20      12.981  24.996   5.164  1.00  0.61           H  
ATOM    310 1HE  LYS A  20      12.601  27.039   6.540  1.00  0.61           H  
ATOM    311 2HE  LYS A  20      14.167  27.619   6.017  1.00  0.61           H  
ATOM    312 1HZ  LYS A  20      12.402  28.518   4.679  1.00  0.61           H  
ATOM    313 2HZ  LYS A  20      13.363  27.552   3.752  1.00  0.61           H  
ATOM    314 3HZ  LYS A  20      11.891  27.002   4.260  1.00  0.61           H  
ATOM    315  N   ASP A  21      15.635  22.792   9.163  1.00  0.59           N  
ATOM    316  CA  ASP A  21      15.771  21.349   9.015  1.00  0.59           C  
ATOM    317  C   ASP A  21      15.110  20.847   7.751  1.00  0.59           C  
ATOM    318  O   ASP A  21      14.091  21.394   7.299  1.00  0.59           O  
ATOM    319  CB  ASP A  21      15.207  20.624  10.240  1.00  0.59           C  
ATOM    320  CG  ASP A  21      13.796  21.012  10.594  1.00  0.59           C  
ATOM    321  OD1 ASP A  21      13.630  22.072  11.159  1.00  0.59           O  
ATOM    322  OD2 ASP A  21      12.903  20.269  10.319  1.00  0.59           O  
ATOM    323  H   ASP A  21      14.974  23.190   9.818  1.00  0.59           H  
ATOM    324  HA  ASP A  21      16.827  21.102   8.955  1.00  0.59           H  
ATOM    325 1HB  ASP A  21      15.232  19.552  10.054  1.00  0.59           H  
ATOM    326 2HB  ASP A  21      15.804  20.798  11.078  1.00  0.59           H  
ATOM    327  N   PHE A  22      15.642  19.749   7.225  1.00  0.57           N  
ATOM    328  CA  PHE A  22      15.002  19.094   6.106  1.00  0.57           C  
ATOM    329  C   PHE A  22      15.258  17.600   6.089  1.00  0.57           C  
ATOM    330  O   PHE A  22      16.244  17.096   6.639  1.00  0.57           O  
ATOM    331  CB  PHE A  22      15.482  19.660   4.775  1.00  0.57           C  
ATOM    332  CG  PHE A  22      16.876  19.388   4.461  1.00  0.57           C  
ATOM    333  CD1 PHE A  22      17.203  18.236   3.747  1.00  0.57           C  
ATOM    334  CD2 PHE A  22      17.866  20.254   4.832  1.00  0.57           C  
ATOM    335  CE1 PHE A  22      18.495  17.959   3.417  1.00  0.57           C  
ATOM    336  CE2 PHE A  22      19.149  19.985   4.503  1.00  0.57           C  
ATOM    337  CZ  PHE A  22      19.471  18.830   3.786  1.00  0.57           C  
ATOM    338  H   PHE A  22      16.517  19.388   7.601  1.00  0.57           H  
ATOM    339  HA  PHE A  22      13.931  19.247   6.189  1.00  0.57           H  
ATOM    340 1HB  PHE A  22      14.874  19.233   3.979  1.00  0.57           H  
ATOM    341 2HB  PHE A  22      15.331  20.739   4.765  1.00  0.57           H  
ATOM    342  HD1 PHE A  22      16.408  17.551   3.453  1.00  0.57           H  
ATOM    343  HD2 PHE A  22      17.616  21.159   5.394  1.00  0.57           H  
ATOM    344  HE1 PHE A  22      18.739  17.053   2.862  1.00  0.57           H  
ATOM    345  HE2 PHE A  22      19.924  20.673   4.808  1.00  0.57           H  
ATOM    346  HZ  PHE A  22      20.510  18.620   3.529  1.00  0.57           H  
ATOM    347  N   LEU A  23      14.392  16.900   5.375  1.00  0.56           N  
ATOM    348  CA  LEU A  23      14.509  15.467   5.225  1.00  0.56           C  
ATOM    349  C   LEU A  23      14.102  15.014   3.838  1.00  0.56           C  
ATOM    350  O   LEU A  23      13.068  15.423   3.307  1.00  0.56           O  
ATOM    351  CB  LEU A  23      13.637  14.794   6.282  1.00  0.56           C  
ATOM    352  CG  LEU A  23      13.563  13.292   6.343  1.00  0.56           C  
ATOM    353  CD1 LEU A  23      14.840  12.745   6.701  1.00  0.56           C  
ATOM    354  CD2 LEU A  23      12.585  12.913   7.405  1.00  0.56           C  
ATOM    355  H   LEU A  23      13.600  17.389   4.963  1.00  0.56           H  
ATOM    356  HA  LEU A  23      15.542  15.190   5.393  1.00  0.56           H  
ATOM    357 1HB  LEU A  23      13.956  15.135   7.256  1.00  0.56           H  
ATOM    358 2HB  LEU A  23      12.618  15.143   6.128  1.00  0.56           H  
ATOM    359  HG  LEU A  23      13.265  12.895   5.389  1.00  0.56           H  
ATOM    360 1HD1 LEU A  23      14.744  11.685   6.776  1.00  0.56           H  
ATOM    361 2HD1 LEU A  23      15.569  13.000   5.961  1.00  0.56           H  
ATOM    362 3HD1 LEU A  23      15.117  13.156   7.653  1.00  0.56           H  
ATOM    363 1HD2 LEU A  23      12.523  11.827   7.468  1.00  0.56           H  
ATOM    364 2HD2 LEU A  23      12.905  13.315   8.373  1.00  0.56           H  
ATOM    365 3HD2 LEU A  23      11.621  13.324   7.146  1.00  0.56           H  
ATOM    366  N   GLU A  24      14.929  14.182   3.233  1.00  0.56           N  
ATOM    367  CA  GLU A  24      14.597  13.630   1.932  1.00  0.56           C  
ATOM    368  C   GLU A  24      14.619  12.121   2.009  1.00  0.56           C  
ATOM    369  O   GLU A  24      15.548  11.526   2.561  1.00  0.56           O  
ATOM    370  CB  GLU A  24      15.545  14.164   0.863  1.00  0.56           C  
ATOM    371  CG  GLU A  24      15.268  13.707  -0.525  1.00  0.56           C  
ATOM    372  CD  GLU A  24      16.137  14.400  -1.520  1.00  0.56           C  
ATOM    373  OE1 GLU A  24      16.009  15.600  -1.631  1.00  0.56           O  
ATOM    374  OE2 GLU A  24      16.926  13.758  -2.167  1.00  0.56           O  
ATOM    375  H   GLU A  24      15.800  13.927   3.698  1.00  0.56           H  
ATOM    376  HA  GLU A  24      13.587  13.928   1.668  1.00  0.56           H  
ATOM    377 1HB  GLU A  24      15.507  15.254   0.864  1.00  0.56           H  
ATOM    378 2HB  GLU A  24      16.560  13.874   1.106  1.00  0.56           H  
ATOM    379 1HG  GLU A  24      15.431  12.630  -0.588  1.00  0.56           H  
ATOM    380 2HG  GLU A  24      14.221  13.908  -0.750  1.00  0.56           H  
ATOM    381  N   VAL A  25      13.551  11.502   1.521  1.00  0.56           N  
ATOM    382  CA  VAL A  25      13.437  10.056   1.574  1.00  0.56           C  
ATOM    383  C   VAL A  25      13.117   9.446   0.210  1.00  0.56           C  
ATOM    384  O   VAL A  25      12.192   9.882  -0.483  1.00  0.56           O  
ATOM    385  CB  VAL A  25      12.355   9.637   2.585  1.00  0.56           C  
ATOM    386  CG1 VAL A  25      12.262   8.177   2.614  1.00  0.56           C  
ATOM    387  CG2 VAL A  25      12.667  10.213   3.974  1.00  0.56           C  
ATOM    388  H   VAL A  25      12.819  12.058   1.082  1.00  0.56           H  
ATOM    389  HA  VAL A  25      14.386   9.653   1.912  1.00  0.56           H  
ATOM    390  HB  VAL A  25      11.387  10.017   2.253  1.00  0.56           H  
ATOM    391 1HG1 VAL A  25      11.495   7.890   3.308  1.00  0.56           H  
ATOM    392 2HG1 VAL A  25      12.018   7.797   1.631  1.00  0.56           H  
ATOM    393 3HG1 VAL A  25      13.215   7.773   2.924  1.00  0.56           H  
ATOM    394 1HG2 VAL A  25      11.891   9.917   4.679  1.00  0.56           H  
ATOM    395 2HG2 VAL A  25      13.612   9.854   4.313  1.00  0.56           H  
ATOM    396 3HG2 VAL A  25      12.698  11.286   3.911  1.00  0.56           H  
ATOM    397  N   THR A  26      13.879   8.427  -0.168  1.00  0.57           N  
ATOM    398  CA  THR A  26      13.662   7.726  -1.425  1.00  0.57           C  
ATOM    399  C   THR A  26      13.177   6.311  -1.178  1.00  0.57           C  
ATOM    400  O   THR A  26      13.727   5.606  -0.319  1.00  0.57           O  
ATOM    401  CB  THR A  26      14.936   7.689  -2.286  1.00  0.57           C  
ATOM    402  OG1 THR A  26      15.339   9.026  -2.594  1.00  0.57           O  
ATOM    403  CG2 THR A  26      14.682   6.943  -3.592  1.00  0.57           C  
ATOM    404  H   THR A  26      14.640   8.139   0.443  1.00  0.57           H  
ATOM    405  HA  THR A  26      12.891   8.243  -1.982  1.00  0.57           H  
ATOM    406  HB  THR A  26      15.727   7.195  -1.733  1.00  0.57           H  
ATOM    407  HG1 THR A  26      14.742   9.377  -3.237  1.00  0.57           H  
ATOM    408 1HG2 THR A  26      15.593   6.937  -4.186  1.00  0.57           H  
ATOM    409 2HG2 THR A  26      14.383   5.921  -3.392  1.00  0.57           H  
ATOM    410 3HG2 THR A  26      13.888   7.448  -4.147  1.00  0.57           H  
ATOM    411  N   PHE A  27      12.146   5.917  -1.932  1.00  0.59           N  
ATOM    412  CA  PHE A  27      11.553   4.586  -1.861  1.00  0.59           C  
ATOM    413  C   PHE A  27      11.667   3.825  -3.191  1.00  0.59           C  
ATOM    414  O   PHE A  27      11.607   4.427  -4.273  1.00  0.59           O  
ATOM    415  CB  PHE A  27      10.074   4.675  -1.503  1.00  0.59           C  
ATOM    416  CG  PHE A  27       9.736   5.230  -0.147  1.00  0.59           C  
ATOM    417  CD1 PHE A  27       9.631   6.584   0.029  1.00  0.59           C  
ATOM    418  CD2 PHE A  27       9.471   4.403   0.928  1.00  0.59           C  
ATOM    419  CE1 PHE A  27       9.266   7.122   1.239  1.00  0.59           C  
ATOM    420  CE2 PHE A  27       9.109   4.931   2.146  1.00  0.59           C  
ATOM    421  CZ  PHE A  27       9.001   6.298   2.297  1.00  0.59           C  
ATOM    422  H   PHE A  27      11.762   6.592  -2.595  1.00  0.59           H  
ATOM    423  HA  PHE A  27      12.079   4.027  -1.099  1.00  0.59           H  
ATOM    424 1HB  PHE A  27       9.560   5.282  -2.254  1.00  0.59           H  
ATOM    425 2HB  PHE A  27       9.645   3.673  -1.564  1.00  0.59           H  
ATOM    426  HD1 PHE A  27       9.842   7.225  -0.815  1.00  0.59           H  
ATOM    427  HD2 PHE A  27       9.540   3.322   0.799  1.00  0.59           H  
ATOM    428  HE1 PHE A  27       9.185   8.205   1.353  1.00  0.59           H  
ATOM    429  HE2 PHE A  27       8.897   4.269   2.986  1.00  0.59           H  
ATOM    430  HZ  PHE A  27       8.706   6.722   3.254  1.00  0.59           H  
ATOM    431  N   ASP A  28      11.771   2.490  -3.098  1.00  0.61           N  
ATOM    432  CA  ASP A  28      11.833   1.588  -4.261  1.00  0.61           C  
ATOM    433  C   ASP A  28      11.150   0.245  -3.946  1.00  0.61           C  
ATOM    434  O   ASP A  28      11.603  -0.512  -3.089  1.00  0.61           O  
ATOM    435  CB  ASP A  28      13.287   1.371  -4.694  1.00  0.61           C  
ATOM    436  CG  ASP A  28      13.481   0.534  -5.987  1.00  0.61           C  
ATOM    437  OD1 ASP A  28      12.533  -0.026  -6.482  1.00  0.61           O  
ATOM    438  OD2 ASP A  28      14.599   0.478  -6.458  1.00  0.61           O  
ATOM    439  H   ASP A  28      11.831   2.092  -2.160  1.00  0.61           H  
ATOM    440  HA  ASP A  28      11.305   2.055  -5.086  1.00  0.61           H  
ATOM    441 1HB  ASP A  28      13.773   2.338  -4.827  1.00  0.61           H  
ATOM    442 2HB  ASP A  28      13.803   0.857  -3.899  1.00  0.61           H  
ATOM    443  N   GLY A  29       9.978   0.001  -4.542  1.00  0.63           N  
ATOM    444  CA  GLY A  29       9.199  -1.207  -4.271  1.00  0.63           C  
ATOM    445  C   GLY A  29       8.426  -1.041  -2.974  1.00  0.63           C  
ATOM    446  O   GLY A  29       7.868  -1.991  -2.428  1.00  0.63           O  
ATOM    447  H   GLY A  29       9.628   0.658  -5.224  1.00  0.63           H  
ATOM    448 1HA  GLY A  29       8.509  -1.386  -5.095  1.00  0.63           H  
ATOM    449 2HA  GLY A  29       9.863  -2.068  -4.206  1.00  0.63           H  
ATOM    450  N   GLY A  30       8.446   0.186  -2.473  1.00  0.64           N  
ATOM    451  CA  GLY A  30       7.845   0.566  -1.212  1.00  0.64           C  
ATOM    452  C   GLY A  30       8.885   0.505  -0.096  1.00  0.64           C  
ATOM    453  O   GLY A  30       8.631   0.950   1.025  1.00  0.64           O  
ATOM    454  H   GLY A  30       8.917   0.897  -3.014  1.00  0.64           H  
ATOM    455 1HA  GLY A  30       7.457   1.578  -1.300  1.00  0.64           H  
ATOM    456 2HA  GLY A  30       7.007  -0.091  -0.985  1.00  0.64           H  
ATOM    457  N   LYS A  31      10.063  -0.058  -0.393  1.00  0.64           N  
ATOM    458  CA  LYS A  31      11.128  -0.145   0.588  1.00  0.64           C  
ATOM    459  C   LYS A  31      11.790   1.198   0.686  1.00  0.64           C  
ATOM    460  O   LYS A  31      12.078   1.819  -0.333  1.00  0.64           O  
ATOM    461  CB  LYS A  31      12.169  -1.191   0.194  1.00  0.64           C  
ATOM    462  CG  LYS A  31      13.296  -1.370   1.201  1.00  0.64           C  
ATOM    463  CD  LYS A  31      14.259  -2.462   0.781  1.00  0.64           C  
ATOM    464  CE  LYS A  31      15.404  -2.584   1.773  1.00  0.64           C  
ATOM    465  NZ  LYS A  31      16.369  -3.650   1.381  1.00  0.64           N  
ATOM    466  H   LYS A  31      10.255  -0.415  -1.328  1.00  0.64           H  
ATOM    467  HA  LYS A  31      10.706  -0.397   1.560  1.00  0.64           H  
ATOM    468 1HB  LYS A  31      11.683  -2.154   0.046  1.00  0.64           H  
ATOM    469 2HB  LYS A  31      12.623  -0.905  -0.757  1.00  0.64           H  
ATOM    470 1HG  LYS A  31      13.855  -0.442   1.273  1.00  0.64           H  
ATOM    471 2HG  LYS A  31      12.885  -1.601   2.180  1.00  0.64           H  
ATOM    472 1HD  LYS A  31      13.731  -3.414   0.721  1.00  0.64           H  
ATOM    473 2HD  LYS A  31      14.663  -2.225  -0.203  1.00  0.64           H  
ATOM    474 1HE  LYS A  31      15.930  -1.629   1.826  1.00  0.64           H  
ATOM    475 2HE  LYS A  31      15.000  -2.818   2.758  1.00  0.64           H  
ATOM    476 1HZ  LYS A  31      17.113  -3.699   2.063  1.00  0.64           H  
ATOM    477 2HZ  LYS A  31      15.892  -4.540   1.340  1.00  0.64           H  
ATOM    478 3HZ  LYS A  31      16.758  -3.436   0.474  1.00  0.64           H  
ATOM    479  N   MET A  32      12.023   1.689   1.884  1.00  0.63           N  
ATOM    480  CA  MET A  32      12.727   2.954   1.947  1.00  0.63           C  
ATOM    481  C   MET A  32      14.182   2.606   1.650  1.00  0.63           C  
ATOM    482  O   MET A  32      14.723   1.696   2.279  1.00  0.63           O  
ATOM    483  CB  MET A  32      12.573   3.569   3.314  1.00  0.63           C  
ATOM    484  CG  MET A  32      13.004   4.915   3.411  1.00  0.63           C  
ATOM    485  SD  MET A  32      12.783   5.492   5.054  1.00  0.63           S  
ATOM    486  CE  MET A  32      11.009   5.583   5.302  1.00  0.63           C  
ATOM    487  H   MET A  32      11.751   1.191   2.720  1.00  0.63           H  
ATOM    488  HA  MET A  32      12.363   3.637   1.183  1.00  0.63           H  
ATOM    489 1HB  MET A  32      11.528   3.536   3.609  1.00  0.63           H  
ATOM    490 2HB  MET A  32      13.138   2.985   4.044  1.00  0.63           H  
ATOM    491 1HG  MET A  32      14.033   5.045   3.101  1.00  0.63           H  
ATOM    492 2HG  MET A  32      12.377   5.487   2.743  1.00  0.63           H  
ATOM    493 1HE  MET A  32      10.793   5.915   6.315  1.00  0.63           H  
ATOM    494 2HE  MET A  32      10.585   6.278   4.609  1.00  0.63           H  
ATOM    495 3HE  MET A  32      10.565   4.602   5.146  1.00  0.63           H  
ATOM    496  N   VAL A  33      14.810   3.284   0.699  1.00  0.62           N  
ATOM    497  CA  VAL A  33      16.188   2.938   0.355  1.00  0.62           C  
ATOM    498  C   VAL A  33      17.209   4.007   0.705  1.00  0.62           C  
ATOM    499  O   VAL A  33      18.381   3.697   0.927  1.00  0.62           O  
ATOM    500  CB  VAL A  33      16.292   2.583  -1.135  1.00  0.62           C  
ATOM    501  CG1 VAL A  33      15.437   1.347  -1.420  1.00  0.62           C  
ATOM    502  CG2 VAL A  33      15.812   3.732  -2.005  1.00  0.62           C  
ATOM    503  H   VAL A  33      14.325   4.028   0.214  1.00  0.62           H  
ATOM    504  HA  VAL A  33      16.454   2.041   0.912  1.00  0.62           H  
ATOM    505  HB  VAL A  33      17.328   2.345  -1.368  1.00  0.62           H  
ATOM    506 1HG1 VAL A  33      15.536   1.081  -2.465  1.00  0.62           H  
ATOM    507 2HG1 VAL A  33      15.774   0.516  -0.803  1.00  0.62           H  
ATOM    508 3HG1 VAL A  33      14.397   1.561  -1.197  1.00  0.62           H  
ATOM    509 1HG2 VAL A  33      15.892   3.452  -3.054  1.00  0.62           H  
ATOM    510 2HG2 VAL A  33      14.778   3.937  -1.771  1.00  0.62           H  
ATOM    511 3HG2 VAL A  33      16.415   4.620  -1.824  1.00  0.62           H  
ATOM    512  N   GLN A  34      16.781   5.258   0.796  1.00  0.61           N  
ATOM    513  CA  GLN A  34      17.733   6.289   1.193  1.00  0.61           C  
ATOM    514  C   GLN A  34      17.085   7.411   1.960  1.00  0.61           C  
ATOM    515  O   GLN A  34      16.045   7.937   1.569  1.00  0.61           O  
ATOM    516  CB  GLN A  34      18.495   6.876  -0.002  1.00  0.61           C  
ATOM    517  CG  GLN A  34      19.545   7.910   0.412  1.00  0.61           C  
ATOM    518  CD  GLN A  34      20.392   8.415  -0.735  1.00  0.61           C  
ATOM    519  OE1 GLN A  34      20.054   8.260  -1.911  1.00  0.61           O  
ATOM    520  NE2 GLN A  34      21.520   9.031  -0.394  1.00  0.61           N  
ATOM    521  H   GLN A  34      15.808   5.476   0.581  1.00  0.61           H  
ATOM    522  HA  GLN A  34      18.468   5.833   1.855  1.00  0.61           H  
ATOM    523 1HB  GLN A  34      18.994   6.076  -0.550  1.00  0.61           H  
ATOM    524 2HB  GLN A  34      17.802   7.361  -0.679  1.00  0.61           H  
ATOM    525 1HG  GLN A  34      19.029   8.768   0.836  1.00  0.61           H  
ATOM    526 2HG  GLN A  34      20.204   7.467   1.159  1.00  0.61           H  
ATOM    527 1HE2 GLN A  34      22.130   9.389  -1.103  1.00  0.61           H  
ATOM    528 2HE2 GLN A  34      21.763   9.132   0.572  1.00  0.61           H  
ATOM    529  N   VAL A  35      17.710   7.776   3.066  1.00  0.60           N  
ATOM    530  CA  VAL A  35      17.241   8.873   3.887  1.00  0.60           C  
ATOM    531  C   VAL A  35      18.343   9.887   4.138  1.00  0.60           C  
ATOM    532  O   VAL A  35      19.433   9.533   4.592  1.00  0.60           O  
ATOM    533  CB  VAL A  35      16.718   8.351   5.227  1.00  0.60           C  
ATOM    534  CG1 VAL A  35      16.310   9.494   6.080  1.00  0.60           C  
ATOM    535  CG2 VAL A  35      15.550   7.477   5.030  1.00  0.60           C  
ATOM    536  H   VAL A  35      18.548   7.287   3.346  1.00  0.60           H  
ATOM    537  HA  VAL A  35      16.426   9.373   3.369  1.00  0.60           H  
ATOM    538  HB  VAL A  35      17.508   7.798   5.731  1.00  0.60           H  
ATOM    539 1HG1 VAL A  35      15.941   9.125   7.028  1.00  0.60           H  
ATOM    540 2HG1 VAL A  35      17.156  10.154   6.257  1.00  0.60           H  
ATOM    541 3HG1 VAL A  35      15.533  10.031   5.563  1.00  0.60           H  
ATOM    542 1HG2 VAL A  35      15.203   7.115   5.991  1.00  0.60           H  
ATOM    543 2HG2 VAL A  35      14.776   8.024   4.553  1.00  0.60           H  
ATOM    544 3HG2 VAL A  35      15.806   6.662   4.424  1.00  0.60           H  
ATOM    545  N   VAL A  36      18.052  11.147   3.848  1.00  0.59           N  
ATOM    546  CA  VAL A  36      18.997  12.221   4.084  1.00  0.59           C  
ATOM    547  C   VAL A  36      18.402  13.267   5.004  1.00  0.59           C  
ATOM    548  O   VAL A  36      17.386  13.877   4.681  1.00  0.59           O  
ATOM    549  CB  VAL A  36      19.381  12.905   2.760  1.00  0.59           C  
ATOM    550  CG1 VAL A  36      20.358  14.052   3.036  1.00  0.59           C  
ATOM    551  CG2 VAL A  36      19.973  11.868   1.800  1.00  0.59           C  
ATOM    552  H   VAL A  36      17.141  11.357   3.444  1.00  0.59           H  
ATOM    553  HA  VAL A  36      19.892  11.810   4.551  1.00  0.59           H  
ATOM    554  HB  VAL A  36      18.492  13.339   2.312  1.00  0.59           H  
ATOM    555 1HG1 VAL A  36      20.612  14.546   2.099  1.00  0.59           H  
ATOM    556 2HG1 VAL A  36      19.893  14.775   3.711  1.00  0.59           H  
ATOM    557 3HG1 VAL A  36      21.262  13.657   3.497  1.00  0.59           H  
ATOM    558 1HG2 VAL A  36      20.232  12.350   0.859  1.00  0.59           H  
ATOM    559 2HG2 VAL A  36      20.867  11.428   2.244  1.00  0.59           H  
ATOM    560 3HG2 VAL A  36      19.240  11.087   1.611  1.00  0.59           H  
ATOM    561  N   TYR A  37      19.046  13.492   6.139  1.00  0.58           N  
ATOM    562  CA  TYR A  37      18.565  14.474   7.106  1.00  0.58           C  
ATOM    563  C   TYR A  37      19.652  15.454   7.414  1.00  0.58           C  
ATOM    564  O   TYR A  37      20.799  15.060   7.627  1.00  0.58           O  
ATOM    565  CB  TYR A  37      18.095  13.842   8.413  1.00  0.58           C  
ATOM    566  CG  TYR A  37      17.657  14.891   9.460  1.00  0.58           C  
ATOM    567  CD1 TYR A  37      16.482  15.592   9.275  1.00  0.58           C  
ATOM    568  CD2 TYR A  37      18.419  15.133  10.595  1.00  0.58           C  
ATOM    569  CE1 TYR A  37      16.073  16.520  10.189  1.00  0.58           C  
ATOM    570  CE2 TYR A  37      18.000  16.080  11.526  1.00  0.58           C  
ATOM    571  CZ  TYR A  37      16.820  16.771  11.311  1.00  0.58           C  
ATOM    572  OH  TYR A  37      16.343  17.722  12.189  1.00  0.58           O  
ATOM    573  H   TYR A  37      19.882  12.963   6.342  1.00  0.58           H  
ATOM    574  HA  TYR A  37      17.738  15.032   6.669  1.00  0.58           H  
ATOM    575 1HB  TYR A  37      17.283  13.188   8.216  1.00  0.58           H  
ATOM    576 2HB  TYR A  37      18.901  13.244   8.844  1.00  0.58           H  
ATOM    577  HD1 TYR A  37      15.885  15.406   8.396  1.00  0.58           H  
ATOM    578  HD2 TYR A  37      19.335  14.582  10.749  1.00  0.58           H  
ATOM    579  HE1 TYR A  37      15.156  17.066  10.031  1.00  0.58           H  
ATOM    580  HE2 TYR A  37      18.593  16.271  12.411  1.00  0.58           H  
ATOM    581  HH  TYR A  37      17.016  18.017  12.820  1.00  0.58           H  
ATOM    582  N   ASP A  38      19.315  16.726   7.366  1.00  0.58           N  
ATOM    583  CA  ASP A  38      20.303  17.732   7.675  1.00  0.58           C  
ATOM    584  C   ASP A  38      19.620  19.064   7.900  1.00  0.58           C  
ATOM    585  O   ASP A  38      18.393  19.171   7.868  1.00  0.58           O  
ATOM    586  CB  ASP A  38      21.324  17.840   6.530  1.00  0.58           C  
ATOM    587  CG  ASP A  38      22.773  18.217   6.907  1.00  0.58           C  
ATOM    588  OD1 ASP A  38      23.001  19.045   7.768  1.00  0.58           O  
ATOM    589  OD2 ASP A  38      23.654  17.696   6.276  1.00  0.58           O  
ATOM    590  H   ASP A  38      18.348  16.980   7.144  1.00  0.58           H  
ATOM    591  HA  ASP A  38      20.809  17.451   8.591  1.00  0.58           H  
ATOM    592 1HB  ASP A  38      21.332  16.929   5.935  1.00  0.58           H  
ATOM    593 2HB  ASP A  38      21.013  18.621   5.903  1.00  0.58           H  
ATOM    594  N   TYR A  39      20.428  20.078   8.140  1.00  0.58           N  
ATOM    595  CA  TYR A  39      19.938  21.440   8.273  1.00  0.58           C  
ATOM    596  C   TYR A  39      20.607  22.325   7.247  1.00  0.58           C  
ATOM    597  O   TYR A  39      21.805  22.192   6.992  1.00  0.58           O  
ATOM    598  CB  TYR A  39      20.224  21.959   9.666  1.00  0.58           C  
ATOM    599  CG  TYR A  39      19.494  21.342  10.737  1.00  0.58           C  
ATOM    600  CD1 TYR A  39      19.849  20.104  11.135  1.00  0.58           C  
ATOM    601  CD2 TYR A  39      18.516  22.041  11.400  1.00  0.58           C  
ATOM    602  CE1 TYR A  39      19.216  19.511  12.161  1.00  0.58           C  
ATOM    603  CE2 TYR A  39      17.883  21.447  12.460  1.00  0.58           C  
ATOM    604  CZ  TYR A  39      18.240  20.171  12.820  1.00  0.58           C  
ATOM    605  OH  TYR A  39      17.619  19.529  13.825  1.00  0.58           O  
ATOM    606  H   TYR A  39      21.432  19.883   8.186  1.00  0.58           H  
ATOM    607  HA  TYR A  39      18.872  21.452   8.079  1.00  0.58           H  
ATOM    608 1HB  TYR A  39      21.255  21.845   9.870  1.00  0.58           H  
ATOM    609 2HB  TYR A  39      20.009  23.016   9.686  1.00  0.58           H  
ATOM    610  HD1 TYR A  39      20.636  19.587  10.604  1.00  0.58           H  
ATOM    611  HD2 TYR A  39      18.247  23.054  11.087  1.00  0.58           H  
ATOM    612  HE1 TYR A  39      19.481  18.512  12.463  1.00  0.58           H  
ATOM    613  HE2 TYR A  39      17.094  21.976  13.000  1.00  0.58           H  
ATOM    614  HH  TYR A  39      16.919  20.102  14.177  1.00  0.58           H  
ATOM    615  N   GLN A  40      19.867  23.268   6.690  1.00  0.59           N  
ATOM    616  CA  GLN A  40      20.476  24.172   5.730  1.00  0.59           C  
ATOM    617  C   GLN A  40      20.336  25.613   6.188  1.00  0.59           C  
ATOM    618  O   GLN A  40      19.295  26.030   6.700  1.00  0.59           O  
ATOM    619  CB  GLN A  40      19.894  23.961   4.345  1.00  0.59           C  
ATOM    620  CG  GLN A  40      20.573  24.779   3.257  1.00  0.59           C  
ATOM    621  CD  GLN A  40      20.058  24.449   1.871  1.00  0.59           C  
ATOM    622  OE1 GLN A  40      18.881  24.104   1.701  1.00  0.59           O  
ATOM    623  NE2 GLN A  40      20.928  24.540   0.862  1.00  0.59           N  
ATOM    624  H   GLN A  40      18.880  23.335   6.926  1.00  0.59           H  
ATOM    625  HA  GLN A  40      21.535  23.953   5.668  1.00  0.59           H  
ATOM    626 1HB  GLN A  40      19.975  22.918   4.072  1.00  0.59           H  
ATOM    627 2HB  GLN A  40      18.836  24.218   4.353  1.00  0.59           H  
ATOM    628 1HG  GLN A  40      20.406  25.839   3.444  1.00  0.59           H  
ATOM    629 2HG  GLN A  40      21.645  24.561   3.283  1.00  0.59           H  
ATOM    630 1HE2 GLN A  40      20.640  24.327  -0.069  1.00  0.59           H  
ATOM    631 2HE2 GLN A  40      21.902  24.813   1.044  1.00  0.59           H  
ATOM    632  N   HIS A  41      21.428  26.344   6.097  1.00  0.59           N  
ATOM    633  CA  HIS A  41      21.482  27.720   6.554  1.00  0.59           C  
ATOM    634  C   HIS A  41      20.872  28.669   5.543  1.00  0.59           C  
ATOM    635  O   HIS A  41      20.776  28.352   4.358  1.00  0.59           O  
ATOM    636  CB  HIS A  41      22.923  28.124   6.895  1.00  0.59           C  
ATOM    637  CG  HIS A  41      23.076  29.414   7.633  1.00  0.59           C  
ATOM    638  ND1 HIS A  41      23.110  30.628   7.010  1.00  0.59           N  
ATOM    639  CD2 HIS A  41      23.177  29.670   8.956  1.00  0.59           C  
ATOM    640  CE1 HIS A  41      23.236  31.586   7.919  1.00  0.59           C  
ATOM    641  NE2 HIS A  41      23.281  31.026   9.105  1.00  0.59           N  
ATOM    642  H   HIS A  41      22.263  25.926   5.686  1.00  0.59           H  
ATOM    643  HA  HIS A  41      20.916  27.796   7.463  1.00  0.59           H  
ATOM    644 1HB  HIS A  41      23.379  27.377   7.476  1.00  0.59           H  
ATOM    645 2HB  HIS A  41      23.497  28.199   5.970  1.00  0.59           H  
ATOM    646  HD2 HIS A  41      23.173  28.954   9.754  1.00  0.59           H  
ATOM    647  HE1 HIS A  41      23.293  32.654   7.716  1.00  0.59           H  
ATOM    648  HE2 HIS A  41      23.372  31.509   9.994  1.00  0.59           H  
ATOM    649  N   LYS A  42      20.531  29.873   5.986  1.00  0.59           N  
ATOM    650  CA  LYS A  42      20.032  30.909   5.080  1.00  0.59           C  
ATOM    651  C   LYS A  42      21.034  31.186   3.937  1.00  0.59           C  
ATOM    652  O   LYS A  42      20.636  31.566   2.834  1.00  0.59           O  
ATOM    653  CB  LYS A  42      19.758  32.202   5.851  1.00  0.59           C  
ATOM    654  CG  LYS A  42      18.558  32.177   6.768  1.00  0.59           C  
ATOM    655  CD  LYS A  42      18.392  33.506   7.491  1.00  0.59           C  
ATOM    656  CE  LYS A  42      17.159  33.511   8.382  1.00  0.59           C  
ATOM    657  NZ  LYS A  42      17.009  34.797   9.124  1.00  0.59           N  
ATOM    658  H   LYS A  42      20.581  30.050   6.989  1.00  0.59           H  
ATOM    659  HA  LYS A  42      19.103  30.561   4.634  1.00  0.59           H  
ATOM    660 1HB  LYS A  42      20.629  32.445   6.457  1.00  0.59           H  
ATOM    661 2HB  LYS A  42      19.617  33.017   5.145  1.00  0.59           H  
ATOM    662 1HG  LYS A  42      17.665  31.980   6.184  1.00  0.59           H  
ATOM    663 2HG  LYS A  42      18.680  31.385   7.498  1.00  0.59           H  
ATOM    664 1HD  LYS A  42      19.274  33.690   8.106  1.00  0.59           H  
ATOM    665 2HD  LYS A  42      18.305  34.309   6.759  1.00  0.59           H  
ATOM    666 1HE  LYS A  42      16.275  33.350   7.765  1.00  0.59           H  
ATOM    667 2HE  LYS A  42      17.236  32.705   9.098  1.00  0.59           H  
ATOM    668 1HZ  LYS A  42      16.180  34.755   9.705  1.00  0.59           H  
ATOM    669 2HZ  LYS A  42      17.820  34.945   9.709  1.00  0.59           H  
ATOM    670 3HZ  LYS A  42      16.922  35.561   8.468  1.00  0.59           H  
ATOM    671  N   GLU A  43      22.328  30.943   4.192  1.00  0.60           N  
ATOM    672  CA  GLU A  43      23.410  31.111   3.213  1.00  0.60           C  
ATOM    673  C   GLU A  43      23.575  29.906   2.270  1.00  0.60           C  
ATOM    674  O   GLU A  43      24.450  29.913   1.403  1.00  0.60           O  
ATOM    675  CB  GLU A  43      24.748  31.345   3.919  1.00  0.60           C  
ATOM    676  CG  GLU A  43      24.862  32.672   4.656  1.00  0.60           C  
ATOM    677  CD  GLU A  43      26.152  32.811   5.453  1.00  0.60           C  
ATOM    678  OE1 GLU A  43      26.948  31.887   5.465  1.00  0.60           O  
ATOM    679  OE2 GLU A  43      26.340  33.846   6.049  1.00  0.60           O  
ATOM    680  H   GLU A  43      22.572  30.665   5.140  1.00  0.60           H  
ATOM    681  HA  GLU A  43      23.179  31.985   2.604  1.00  0.60           H  
ATOM    682 1HB  GLU A  43      24.915  30.545   4.645  1.00  0.60           H  
ATOM    683 2HB  GLU A  43      25.556  31.294   3.191  1.00  0.60           H  
ATOM    684 1HG  GLU A  43      24.816  33.477   3.925  1.00  0.60           H  
ATOM    685 2HG  GLU A  43      24.011  32.781   5.317  1.00  0.60           H  
ATOM    686  N   GLY A  44      22.776  28.856   2.462  1.00  0.60           N  
ATOM    687  CA  GLY A  44      22.818  27.650   1.633  1.00  0.60           C  
ATOM    688  C   GLY A  44      23.738  26.519   2.120  1.00  0.60           C  
ATOM    689  O   GLY A  44      23.710  25.422   1.559  1.00  0.60           O  
ATOM    690  H   GLY A  44      22.073  28.891   3.192  1.00  0.60           H  
ATOM    691 1HA  GLY A  44      21.802  27.266   1.555  1.00  0.60           H  
ATOM    692 2HA  GLY A  44      23.112  27.933   0.623  1.00  0.60           H  
ATOM    693  N   ARG A  45      24.516  26.762   3.172  1.00  0.61           N  
ATOM    694  CA  ARG A  45      25.450  25.760   3.699  1.00  0.61           C  
ATOM    695  C   ARG A  45      24.733  24.668   4.490  1.00  0.61           C  
ATOM    696  O   ARG A  45      23.676  24.916   5.070  1.00  0.61           O  
ATOM    697  CB  ARG A  45      26.470  26.429   4.601  1.00  0.61           C  
ATOM    698  CG  ARG A  45      27.443  27.356   3.890  1.00  0.61           C  
ATOM    699  CD  ARG A  45      28.447  27.985   4.825  1.00  0.61           C  
ATOM    700  NE  ARG A  45      27.856  28.992   5.730  1.00  0.61           N  
ATOM    701  CZ  ARG A  45      27.652  28.849   7.061  1.00  0.61           C  
ATOM    702  NH1 ARG A  45      27.970  27.738   7.704  1.00  0.61           N  
ATOM    703  NH2 ARG A  45      27.138  29.872   7.706  1.00  0.61           N  
ATOM    704  H   ARG A  45      24.483  27.681   3.588  1.00  0.61           H  
ATOM    705  HA  ARG A  45      25.970  25.297   2.860  1.00  0.61           H  
ATOM    706 1HB  ARG A  45      25.950  27.018   5.359  1.00  0.61           H  
ATOM    707 2HB  ARG A  45      27.049  25.665   5.123  1.00  0.61           H  
ATOM    708 1HG  ARG A  45      27.985  26.796   3.128  1.00  0.61           H  
ATOM    709 2HG  ARG A  45      26.879  28.163   3.412  1.00  0.61           H  
ATOM    710 1HD  ARG A  45      28.902  27.208   5.437  1.00  0.61           H  
ATOM    711 2HD  ARG A  45      29.221  28.477   4.236  1.00  0.61           H  
ATOM    712  HE  ARG A  45      27.575  29.908   5.333  1.00  0.61           H  
ATOM    713 1HH1 ARG A  45      28.373  26.956   7.208  1.00  0.61           H  
ATOM    714 2HH1 ARG A  45      27.831  27.674   8.712  1.00  0.61           H  
ATOM    715 1HH2 ARG A  45      26.934  30.729   7.167  1.00  0.61           H  
ATOM    716 2HH2 ARG A  45      26.972  29.825   8.696  1.00  0.61           H  
ATOM    717  N   PHE A  46      25.326  23.465   4.553  1.00  0.62           N  
ATOM    718  CA  PHE A  46      24.721  22.374   5.331  1.00  0.62           C  
ATOM    719  C   PHE A  46      25.437  22.154   6.668  1.00  0.62           C  
ATOM    720  O   PHE A  46      26.670  22.142   6.738  1.00  0.62           O  
ATOM    721  CB  PHE A  46      24.705  21.091   4.506  1.00  0.62           C  
ATOM    722  CG  PHE A  46      23.835  21.232   3.308  1.00  0.62           C  
ATOM    723  CD1 PHE A  46      24.375  21.626   2.097  1.00  0.62           C  
ATOM    724  CD2 PHE A  46      22.488  21.006   3.386  1.00  0.62           C  
ATOM    725  CE1 PHE A  46      23.579  21.777   0.987  1.00  0.62           C  
ATOM    726  CE2 PHE A  46      21.684  21.160   2.269  1.00  0.62           C  
ATOM    727  CZ  PHE A  46      22.233  21.541   1.076  1.00  0.62           C  
ATOM    728  H   PHE A  46      26.190  23.304   4.055  1.00  0.62           H  
ATOM    729  HA  PHE A  46      23.689  22.638   5.541  1.00  0.62           H  
ATOM    730 1HB  PHE A  46      25.712  20.836   4.184  1.00  0.62           H  
ATOM    731 2HB  PHE A  46      24.326  20.265   5.118  1.00  0.62           H  
ATOM    732  HD1 PHE A  46      25.445  21.817   2.030  1.00  0.62           H  
ATOM    733  HD2 PHE A  46      22.069  20.708   4.345  1.00  0.62           H  
ATOM    734  HE1 PHE A  46      24.018  22.087   0.039  1.00  0.62           H  
ATOM    735  HE2 PHE A  46      20.615  20.987   2.327  1.00  0.62           H  
ATOM    736  HZ  PHE A  46      21.599  21.664   0.200  1.00  0.62           H  
ATOM    737  N   LYS A  47      24.650  21.969   7.726  1.00  0.63           N  
ATOM    738  CA  LYS A  47      25.155  21.817   9.094  1.00  0.63           C  
ATOM    739  C   LYS A  47      26.073  20.634   9.302  1.00  0.63           C  
ATOM    740  O   LYS A  47      27.110  20.772   9.950  1.00  0.63           O  
ATOM    741  CB  LYS A  47      24.004  21.763  10.089  1.00  0.63           C  
ATOM    742  CG  LYS A  47      24.417  21.687  11.550  1.00  0.63           C  
ATOM    743  CD  LYS A  47      23.197  21.665  12.491  1.00  0.63           C  
ATOM    744  CE  LYS A  47      22.610  23.062  12.722  1.00  0.63           C  
ATOM    745  NZ  LYS A  47      21.541  23.047  13.788  1.00  0.63           N  
ATOM    746  H   LYS A  47      23.640  21.959   7.570  1.00  0.63           H  
ATOM    747  HA  LYS A  47      25.739  22.705   9.329  1.00  0.63           H  
ATOM    748 1HB  LYS A  47      23.386  22.629   9.980  1.00  0.63           H  
ATOM    749 2HB  LYS A  47      23.390  20.887   9.868  1.00  0.63           H  
ATOM    750 1HG  LYS A  47      25.008  20.787  11.712  1.00  0.63           H  
ATOM    751 2HG  LYS A  47      25.031  22.556  11.792  1.00  0.63           H  
ATOM    752 1HD  LYS A  47      22.432  21.055  12.032  1.00  0.63           H  
ATOM    753 2HD  LYS A  47      23.455  21.216  13.441  1.00  0.63           H  
ATOM    754 1HE  LYS A  47      23.409  23.739  13.028  1.00  0.63           H  
ATOM    755 2HE  LYS A  47      22.176  23.426  11.796  1.00  0.63           H  
ATOM    756 1HZ  LYS A  47      21.162  23.971  13.939  1.00  0.63           H  
ATOM    757 2HZ  LYS A  47      20.793  22.430  13.499  1.00  0.63           H  
ATOM    758 3HZ  LYS A  47      21.927  22.715  14.662  1.00  0.63           H  
ATOM    759  N   SER A  48      25.769  19.490   8.701  1.00  0.65           N  
ATOM    760  CA  SER A  48      26.641  18.335   8.906  1.00  0.65           C  
ATOM    761  C   SER A  48      28.074  18.562   8.395  1.00  0.65           C  
ATOM    762  O   SER A  48      28.979  17.821   8.768  1.00  0.65           O  
ATOM    763  CB  SER A  48      26.099  17.093   8.220  1.00  0.65           C  
ATOM    764  OG  SER A  48      26.179  17.187   6.820  1.00  0.65           O  
ATOM    765  H   SER A  48      24.890  19.394   8.171  1.00  0.65           H  
ATOM    766  HA  SER A  48      26.688  18.137   9.976  1.00  0.65           H  
ATOM    767 1HB  SER A  48      26.666  16.229   8.560  1.00  0.65           H  
ATOM    768 2HB  SER A  48      25.077  16.942   8.508  1.00  0.65           H  
ATOM    769  HG  SER A  48      25.313  17.556   6.544  1.00  0.65           H  
ATOM    770  N   GLN A  49      28.286  19.548   7.508  1.00  0.66           N  
ATOM    771  CA  GLN A  49      29.611  19.794   6.959  1.00  0.66           C  
ATOM    772  C   GLN A  49      30.296  20.971   7.667  1.00  0.66           C  
ATOM    773  O   GLN A  49      31.448  21.330   7.387  1.00  0.66           O  
ATOM    774  CB  GLN A  49      29.483  20.036   5.461  1.00  0.66           C  
ATOM    775  CG  GLN A  49      28.818  18.860   4.739  1.00  0.66           C  
ATOM    776  CD  GLN A  49      29.573  17.541   4.910  1.00  0.66           C  
ATOM    777  OE1 GLN A  49      30.752  17.430   4.551  1.00  0.66           O  
ATOM    778  NE2 GLN A  49      28.894  16.539   5.482  1.00  0.66           N  
ATOM    779  H   GLN A  49      27.529  20.171   7.232  1.00  0.66           H  
ATOM    780  HA  GLN A  49      30.223  18.907   7.114  1.00  0.66           H  
ATOM    781 1HB  GLN A  49      28.876  20.929   5.294  1.00  0.66           H  
ATOM    782 2HB  GLN A  49      30.465  20.208   5.025  1.00  0.66           H  
ATOM    783 1HG  GLN A  49      27.810  18.730   5.143  1.00  0.66           H  
ATOM    784 2HG  GLN A  49      28.763  19.088   3.676  1.00  0.66           H  
ATOM    785 1HE2 GLN A  49      29.339  15.655   5.638  1.00  0.66           H  
ATOM    786 2HE2 GLN A  49      27.929  16.679   5.787  1.00  0.66           H  
ATOM    787  N   ASP A  50      29.588  21.581   8.606  1.00  0.67           N  
ATOM    788  CA  ASP A  50      30.118  22.732   9.298  1.00  0.67           C  
ATOM    789  C   ASP A  50      30.975  22.273  10.454  1.00  0.67           C  
ATOM    790  O   ASP A  50      30.503  22.102  11.579  1.00  0.67           O  
ATOM    791  CB  ASP A  50      28.964  23.652   9.728  1.00  0.67           C  
ATOM    792  CG  ASP A  50      29.377  24.946  10.464  1.00  0.67           C  
ATOM    793  OD1 ASP A  50      30.485  25.005  10.990  1.00  0.67           O  
ATOM    794  OD2 ASP A  50      28.580  25.869  10.485  1.00  0.67           O  
ATOM    795  H   ASP A  50      28.664  21.241   8.860  1.00  0.67           H  
ATOM    796  HA  ASP A  50      30.749  23.291   8.608  1.00  0.67           H  
ATOM    797 1HB  ASP A  50      28.378  23.920   8.844  1.00  0.67           H  
ATOM    798 2HB  ASP A  50      28.295  23.087  10.380  1.00  0.67           H  
ATOM    799  N   ALA A  51      32.267  22.134  10.162  1.00  0.68           N  
ATOM    800  CA  ALA A  51      33.252  21.634  11.118  1.00  0.68           C  
ATOM    801  C   ALA A  51      33.316  22.463  12.396  1.00  0.68           C  
ATOM    802  O   ALA A  51      33.567  21.919  13.470  1.00  0.68           O  
ATOM    803  CB  ALA A  51      34.635  21.610  10.489  1.00  0.68           C  
ATOM    804  H   ALA A  51      32.521  22.289   9.186  1.00  0.68           H  
ATOM    805  HA  ALA A  51      32.970  20.618  11.382  1.00  0.68           H  
ATOM    806 1HB  ALA A  51      35.348  21.202  11.202  1.00  0.68           H  
ATOM    807 2HB  ALA A  51      34.616  20.990   9.593  1.00  0.68           H  
ATOM    808 3HB  ALA A  51      34.926  22.627  10.226  1.00  0.68           H  
ATOM    809  N   ASP A  52      33.116  23.777  12.320  1.00  0.69           N  
ATOM    810  CA  ASP A  52      33.227  24.537  13.558  1.00  0.69           C  
ATOM    811  C   ASP A  52      31.998  24.295  14.419  1.00  0.69           C  
ATOM    812  O   ASP A  52      32.106  24.035  15.623  1.00  0.69           O  
ATOM    813  CB  ASP A  52      33.414  26.019  13.263  1.00  0.69           C  
ATOM    814  CG  ASP A  52      34.783  26.294  12.649  1.00  0.69           C  
ATOM    815  OD1 ASP A  52      35.611  25.407  12.694  1.00  0.69           O  
ATOM    816  OD2 ASP A  52      34.996  27.368  12.150  1.00  0.69           O  
ATOM    817  H   ASP A  52      32.866  24.223  11.443  1.00  0.69           H  
ATOM    818  HA  ASP A  52      34.099  24.189  14.106  1.00  0.69           H  
ATOM    819 1HB  ASP A  52      32.635  26.348  12.566  1.00  0.69           H  
ATOM    820 2HB  ASP A  52      33.305  26.595  14.180  1.00  0.69           H  
ATOM    821  N   TYR A  53      30.821  24.293  13.799  1.00  0.69           N  
ATOM    822  CA  TYR A  53      29.615  23.996  14.557  1.00  0.69           C  
ATOM    823  C   TYR A  53      29.737  22.620  15.188  1.00  0.69           C  
ATOM    824  O   TYR A  53      29.461  22.439  16.374  1.00  0.69           O  
ATOM    825  CB  TYR A  53      28.358  24.055  13.711  1.00  0.69           C  
ATOM    826  CG  TYR A  53      27.163  23.616  14.483  1.00  0.69           C  
ATOM    827  CD1 TYR A  53      26.517  24.468  15.359  1.00  0.69           C  
ATOM    828  CD2 TYR A  53      26.744  22.330  14.338  1.00  0.69           C  
ATOM    829  CE1 TYR A  53      25.435  24.005  16.085  1.00  0.69           C  
ATOM    830  CE2 TYR A  53      25.681  21.860  15.051  1.00  0.69           C  
ATOM    831  CZ  TYR A  53      25.019  22.689  15.927  1.00  0.69           C  
ATOM    832  OH  TYR A  53      23.949  22.216  16.655  1.00  0.69           O  
ATOM    833  H   TYR A  53      30.756  24.503  12.792  1.00  0.69           H  
ATOM    834  HA  TYR A  53      29.524  24.724  15.363  1.00  0.69           H  
ATOM    835 1HB  TYR A  53      28.194  25.071  13.347  1.00  0.69           H  
ATOM    836 2HB  TYR A  53      28.468  23.403  12.847  1.00  0.69           H  
ATOM    837  HD1 TYR A  53      26.862  25.495  15.479  1.00  0.69           H  
ATOM    838  HD2 TYR A  53      27.275  21.687  13.650  1.00  0.69           H  
ATOM    839  HE1 TYR A  53      24.919  24.667  16.780  1.00  0.69           H  
ATOM    840  HE2 TYR A  53      25.363  20.832  14.925  1.00  0.69           H  
ATOM    841  HH  TYR A  53      23.851  21.271  16.503  1.00  0.69           H  
ATOM    842  N   HIS A  54      30.133  21.645  14.367  1.00  0.70           N  
ATOM    843  CA  HIS A  54      30.278  20.257  14.769  1.00  0.70           C  
ATOM    844  C   HIS A  54      31.207  20.095  15.954  1.00  0.70           C  
ATOM    845  O   HIS A  54      30.850  19.437  16.934  1.00  0.70           O  
ATOM    846  CB  HIS A  54      30.774  19.422  13.582  1.00  0.70           C  
ATOM    847  CG  HIS A  54      31.061  17.975  13.867  1.00  0.70           C  
ATOM    848  ND1 HIS A  54      31.021  17.005  12.880  1.00  0.70           N  
ATOM    849  CD2 HIS A  54      31.422  17.337  15.005  1.00  0.70           C  
ATOM    850  CE1 HIS A  54      31.327  15.833  13.401  1.00  0.70           C  
ATOM    851  NE2 HIS A  54      31.575  16.002  14.689  1.00  0.70           N  
ATOM    852  H   HIS A  54      30.342  21.886  13.399  1.00  0.70           H  
ATOM    853  HA  HIS A  54      29.310  19.882  15.067  1.00  0.70           H  
ATOM    854 1HB  HIS A  54      30.040  19.476  12.774  1.00  0.70           H  
ATOM    855 2HB  HIS A  54      31.687  19.866  13.209  1.00  0.70           H  
ATOM    856  HD1 HIS A  54      30.808  17.149  11.909  1.00  0.70           H  
ATOM    857  HD2 HIS A  54      31.591  17.684  16.023  1.00  0.70           H  
ATOM    858  HE1 HIS A  54      31.345  14.937  12.772  1.00  0.70           H  
ATOM    859  N   ARG A  55      32.391  20.694  15.895  1.00  0.71           N  
ATOM    860  CA  ARG A  55      33.340  20.580  16.990  1.00  0.71           C  
ATOM    861  C   ARG A  55      32.748  21.118  18.294  1.00  0.71           C  
ATOM    862  O   ARG A  55      32.954  20.524  19.359  1.00  0.71           O  
ATOM    863  CB  ARG A  55      34.600  21.338  16.616  1.00  0.71           C  
ATOM    864  CG  ARG A  55      35.441  20.652  15.533  1.00  0.71           C  
ATOM    865  CD  ARG A  55      36.490  21.560  14.990  1.00  0.71           C  
ATOM    866  NE  ARG A  55      37.267  20.934  13.925  1.00  0.71           N  
ATOM    867  CZ  ARG A  55      37.888  21.619  12.940  1.00  0.71           C  
ATOM    868  NH1 ARG A  55      37.796  22.931  12.897  1.00  0.71           N  
ATOM    869  NH2 ARG A  55      38.580  20.972  12.015  1.00  0.71           N  
ATOM    870  H   ARG A  55      32.660  21.227  15.065  1.00  0.71           H  
ATOM    871  HA  ARG A  55      33.586  19.527  17.124  1.00  0.71           H  
ATOM    872 1HB  ARG A  55      34.322  22.326  16.238  1.00  0.71           H  
ATOM    873 2HB  ARG A  55      35.222  21.482  17.496  1.00  0.71           H  
ATOM    874 1HG  ARG A  55      35.947  19.796  15.977  1.00  0.71           H  
ATOM    875 2HG  ARG A  55      34.807  20.301  14.726  1.00  0.71           H  
ATOM    876 1HD  ARG A  55      36.012  22.453  14.579  1.00  0.71           H  
ATOM    877 2HD  ARG A  55      37.172  21.849  15.787  1.00  0.71           H  
ATOM    878  HE  ARG A  55      37.353  19.927  13.930  1.00  0.71           H  
ATOM    879 1HH1 ARG A  55      37.256  23.427  13.604  1.00  0.71           H  
ATOM    880 2HH1 ARG A  55      38.243  23.453  12.160  1.00  0.71           H  
ATOM    881 1HH2 ARG A  55      38.648  19.963  12.047  1.00  0.71           H  
ATOM    882 2HH2 ARG A  55      39.040  21.486  11.278  1.00  0.71           H  
ATOM    883  N   VAL A  56      31.982  22.212  18.212  1.00  0.73           N  
ATOM    884  CA  VAL A  56      31.355  22.780  19.399  1.00  0.73           C  
ATOM    885  C   VAL A  56      30.198  21.918  19.909  1.00  0.73           C  
ATOM    886  O   VAL A  56      30.089  21.678  21.120  1.00  0.73           O  
ATOM    887  CB  VAL A  56      30.853  24.200  19.120  1.00  0.73           C  
ATOM    888  CG1 VAL A  56      30.062  24.707  20.317  1.00  0.73           C  
ATOM    889  CG2 VAL A  56      32.045  25.105  18.836  1.00  0.73           C  
ATOM    890  H   VAL A  56      31.853  22.677  17.308  1.00  0.73           H  
ATOM    891  HA  VAL A  56      32.110  22.841  20.181  1.00  0.73           H  
ATOM    892  HB  VAL A  56      30.188  24.185  18.251  1.00  0.73           H  
ATOM    893 1HG1 VAL A  56      29.700  25.713  20.112  1.00  0.73           H  
ATOM    894 2HG1 VAL A  56      29.214  24.046  20.498  1.00  0.73           H  
ATOM    895 3HG1 VAL A  56      30.705  24.724  21.198  1.00  0.73           H  
ATOM    896 1HG2 VAL A  56      31.695  26.113  18.628  1.00  0.73           H  
ATOM    897 2HG2 VAL A  56      32.704  25.119  19.702  1.00  0.73           H  
ATOM    898 3HG2 VAL A  56      32.590  24.725  17.974  1.00  0.73           H  
ATOM    899  N   MET A  57      29.329  21.454  18.999  1.00  0.75           N  
ATOM    900  CA  MET A  57      28.205  20.613  19.393  1.00  0.75           C  
ATOM    901  C   MET A  57      28.735  19.379  20.093  1.00  0.75           C  
ATOM    902  O   MET A  57      28.266  19.033  21.179  1.00  0.75           O  
ATOM    903  CB  MET A  57      27.341  20.222  18.186  1.00  0.75           C  
ATOM    904  CG  MET A  57      26.111  19.319  18.532  1.00  0.75           C  
ATOM    905  SD  MET A  57      25.034  18.929  17.101  1.00  0.75           S  
ATOM    906  CE  MET A  57      24.220  17.388  17.546  1.00  0.75           C  
ATOM    907  H   MET A  57      29.459  21.691  18.018  1.00  0.75           H  
ATOM    908  HA  MET A  57      27.588  21.163  20.102  1.00  0.75           H  
ATOM    909 1HB  MET A  57      26.984  21.123  17.694  1.00  0.75           H  
ATOM    910 2HB  MET A  57      27.962  19.688  17.470  1.00  0.75           H  
ATOM    911 1HG  MET A  57      26.449  18.405  18.968  1.00  0.75           H  
ATOM    912 2HG  MET A  57      25.503  19.828  19.278  1.00  0.75           H  
ATOM    913 1HE  MET A  57      23.545  17.084  16.749  1.00  0.75           H  
ATOM    914 2HE  MET A  57      24.974  16.622  17.682  1.00  0.75           H  
ATOM    915 3HE  MET A  57      23.657  17.518  18.475  1.00  0.75           H  
ATOM    916  N   TYR A  58      29.747  18.749  19.502  1.00  0.77           N  
ATOM    917  CA  TYR A  58      30.355  17.576  20.098  1.00  0.77           C  
ATOM    918  C   TYR A  58      30.907  17.893  21.482  1.00  0.77           C  
ATOM    919  O   TYR A  58      30.582  17.227  22.467  1.00  0.77           O  
ATOM    920  CB  TYR A  58      31.462  17.025  19.208  1.00  0.77           C  
ATOM    921  CG  TYR A  58      32.172  15.858  19.816  1.00  0.77           C  
ATOM    922  CD1 TYR A  58      31.605  14.600  19.758  1.00  0.77           C  
ATOM    923  CD2 TYR A  58      33.390  16.044  20.450  1.00  0.77           C  
ATOM    924  CE1 TYR A  58      32.250  13.524  20.329  1.00  0.77           C  
ATOM    925  CE2 TYR A  58      34.039  14.969  21.022  1.00  0.77           C  
ATOM    926  CZ  TYR A  58      33.473  13.711  20.964  1.00  0.77           C  
ATOM    927  OH  TYR A  58      34.120  12.637  21.536  1.00  0.77           O  
ATOM    928  H   TYR A  58      30.104  19.085  18.609  1.00  0.77           H  
ATOM    929  HA  TYR A  58      29.588  16.813  20.212  1.00  0.77           H  
ATOM    930 1HB  TYR A  58      31.035  16.711  18.254  1.00  0.77           H  
ATOM    931 2HB  TYR A  58      32.191  17.810  19.000  1.00  0.77           H  
ATOM    932  HD1 TYR A  58      30.649  14.459  19.265  1.00  0.77           H  
ATOM    933  HD2 TYR A  58      33.832  17.040  20.496  1.00  0.77           H  
ATOM    934  HE1 TYR A  58      31.797  12.532  20.284  1.00  0.77           H  
ATOM    935  HE2 TYR A  58      34.997  15.115  21.521  1.00  0.77           H  
ATOM    936  HH  TYR A  58      33.590  11.844  21.414  1.00  0.77           H  
ATOM    937  N   ALA A  59      31.694  18.961  21.593  1.00  0.79           N  
ATOM    938  CA  ALA A  59      32.274  19.319  22.877  1.00  0.79           C  
ATOM    939  C   ALA A  59      31.209  19.540  23.958  1.00  0.79           C  
ATOM    940  O   ALA A  59      31.440  19.224  25.128  1.00  0.79           O  
ATOM    941  CB  ALA A  59      33.105  20.578  22.725  1.00  0.79           C  
ATOM    942  H   ALA A  59      31.943  19.517  20.773  1.00  0.79           H  
ATOM    943  HA  ALA A  59      32.914  18.498  23.195  1.00  0.79           H  
ATOM    944 1HB  ALA A  59      33.564  20.830  23.677  1.00  0.79           H  
ATOM    945 2HB  ALA A  59      33.879  20.412  21.974  1.00  0.79           H  
ATOM    946 3HB  ALA A  59      32.458  21.395  22.403  1.00  0.79           H  
ATOM    947  N   SER A  60      30.049  20.086  23.573  1.00  0.79           N  
ATOM    948  CA  SER A  60      28.980  20.358  24.524  1.00  0.79           C  
ATOM    949  C   SER A  60      28.028  19.176  24.803  1.00  0.79           C  
ATOM    950  O   SER A  60      27.497  19.066  25.912  1.00  0.79           O  
ATOM    951  CB  SER A  60      28.150  21.517  24.011  1.00  0.79           C  
ATOM    952  OG  SER A  60      28.916  22.686  23.913  1.00  0.79           O  
ATOM    953  H   SER A  60      29.926  20.356  22.597  1.00  0.79           H  
ATOM    954  HA  SER A  60      29.442  20.648  25.467  1.00  0.79           H  
ATOM    955 1HB  SER A  60      27.745  21.261  23.028  1.00  0.79           H  
ATOM    956 2HB  SER A  60      27.311  21.682  24.681  1.00  0.79           H  
ATOM    957  HG  SER A  60      29.475  22.559  23.126  1.00  0.79           H  
ATOM    958  N   SER A  61      27.787  18.314  23.804  1.00  0.79           N  
ATOM    959  CA  SER A  61      26.797  17.236  23.935  1.00  0.79           C  
ATOM    960  C   SER A  61      27.328  15.803  23.896  1.00  0.79           C  
ATOM    961  O   SER A  61      26.613  14.875  24.274  1.00  0.79           O  
ATOM    962  CB  SER A  61      25.821  17.324  22.795  1.00  0.79           C  
ATOM    963  OG  SER A  61      26.484  17.077  21.593  1.00  0.79           O  
ATOM    964  H   SER A  61      28.251  18.453  22.910  1.00  0.79           H  
ATOM    965  HA  SER A  61      26.271  17.376  24.878  1.00  0.79           H  
ATOM    966 1HB  SER A  61      25.031  16.599  22.934  1.00  0.79           H  
ATOM    967 2HB  SER A  61      25.366  18.310  22.767  1.00  0.79           H  
ATOM    968  HG  SER A  61      27.034  17.869  21.425  1.00  0.79           H  
ATOM    969  N   GLY A  62      28.540  15.600  23.392  1.00  0.77           N  
ATOM    970  CA  GLY A  62      29.083  14.262  23.194  1.00  0.77           C  
ATOM    971  C   GLY A  62      28.795  13.712  21.791  1.00  0.77           C  
ATOM    972  O   GLY A  62      29.292  12.640  21.430  1.00  0.77           O  
ATOM    973  H   GLY A  62      29.120  16.379  23.110  1.00  0.77           H  
ATOM    974 1HA  GLY A  62      30.162  14.297  23.352  1.00  0.77           H  
ATOM    975 2HA  GLY A  62      28.673  13.588  23.944  1.00  0.77           H  
ATOM    976  N   ILE A  63      27.992  14.434  21.001  1.00  0.75           N  
ATOM    977  CA  ILE A  63      27.662  13.996  19.651  1.00  0.75           C  
ATOM    978  C   ILE A  63      27.735  15.142  18.647  1.00  0.75           C  
ATOM    979  O   ILE A  63      27.292  16.242  18.934  1.00  0.75           O  
ATOM    980  CB  ILE A  63      26.247  13.387  19.646  1.00  0.75           C  
ATOM    981  CG1 ILE A  63      25.929  12.839  18.309  1.00  0.75           C  
ATOM    982  CG2 ILE A  63      25.215  14.413  20.067  1.00  0.75           C  
ATOM    983  CD1 ILE A  63      24.764  11.971  18.327  1.00  0.75           C  
ATOM    984  H   ILE A  63      27.580  15.306  21.339  1.00  0.75           H  
ATOM    985  HA  ILE A  63      28.375  13.231  19.346  1.00  0.75           H  
ATOM    986  HB  ILE A  63      26.214  12.556  20.349  1.00  0.75           H  
ATOM    987 1HG1 ILE A  63      25.729  13.651  17.631  1.00  0.75           H  
ATOM    988 2HG1 ILE A  63      26.771  12.289  17.950  1.00  0.75           H  
ATOM    989 1HG2 ILE A  63      24.224  13.956  20.072  1.00  0.75           H  
ATOM    990 2HG2 ILE A  63      25.453  14.769  21.063  1.00  0.75           H  
ATOM    991 3HG2 ILE A  63      25.225  15.239  19.386  1.00  0.75           H  
ATOM    992 1HD1 ILE A  63      24.577  11.595  17.335  1.00  0.75           H  
ATOM    993 2HD1 ILE A  63      24.938  11.134  19.001  1.00  0.75           H  
ATOM    994 3HD1 ILE A  63      23.915  12.554  18.676  1.00  0.75           H  
ATOM    995  N   GLY A  64      28.289  14.899  17.461  1.00  0.72           N  
ATOM    996  CA  GLY A  64      28.268  15.943  16.437  1.00  0.72           C  
ATOM    997  C   GLY A  64      27.019  15.748  15.581  1.00  0.72           C  
ATOM    998  O   GLY A  64      26.484  14.638  15.552  1.00  0.72           O  
ATOM    999  H   GLY A  64      28.687  13.992  17.263  1.00  0.72           H  
ATOM   1000 1HA  GLY A  64      28.272  16.927  16.910  1.00  0.72           H  
ATOM   1001 2HA  GLY A  64      29.158  15.857  15.826  1.00  0.72           H  
ATOM   1002  N   PRO A  65      26.619  16.732  14.758  1.00  0.70           N  
ATOM   1003  CA  PRO A  65      25.461  16.653  13.891  1.00  0.70           C  
ATOM   1004  C   PRO A  65      25.628  15.616  12.812  1.00  0.70           C  
ATOM   1005  O   PRO A  65      24.662  15.007  12.387  1.00  0.70           O  
ATOM   1006  CB  PRO A  65      25.423  18.043  13.257  1.00  0.70           C  
ATOM   1007  CG  PRO A  65      26.860  18.527  13.341  1.00  0.70           C  
ATOM   1008  CD  PRO A  65      27.413  17.922  14.612  1.00  0.70           C  
ATOM   1009  HA  PRO A  65      24.562  16.465  14.490  1.00  0.70           H  
ATOM   1010 1HB  PRO A  65      25.083  17.971  12.221  1.00  0.70           H  
ATOM   1011 2HB  PRO A  65      24.709  18.684  13.789  1.00  0.70           H  
ATOM   1012 1HG  PRO A  65      27.420  18.216  12.446  1.00  0.70           H  
ATOM   1013 2HG  PRO A  65      26.882  19.602  13.341  1.00  0.70           H  
ATOM   1014 1HD  PRO A  65      28.441  17.651  14.463  1.00  0.70           H  
ATOM   1015 2HD  PRO A  65      27.291  18.594  15.450  1.00  0.70           H  
ATOM   1016  N   GLU A  66      26.863  15.300  12.443  1.00  0.69           N  
ATOM   1017  CA  GLU A  66      27.025  14.312  11.397  1.00  0.69           C  
ATOM   1018  C   GLU A  66      26.566  12.969  11.912  1.00  0.69           C  
ATOM   1019  O   GLU A  66      25.793  12.259  11.264  1.00  0.69           O  
ATOM   1020  CB  GLU A  66      28.477  14.228  10.923  1.00  0.69           C  
ATOM   1021  CG  GLU A  66      28.655  13.213   9.807  1.00  0.69           C  
ATOM   1022  CD  GLU A  66      30.053  13.090   9.274  1.00  0.69           C  
ATOM   1023  OE1 GLU A  66      30.935  13.774   9.740  1.00  0.69           O  
ATOM   1024  OE2 GLU A  66      30.233  12.274   8.390  1.00  0.69           O  
ATOM   1025  H   GLU A  66      27.665  15.775  12.828  1.00  0.69           H  
ATOM   1026  HA  GLU A  66      26.394  14.588  10.552  1.00  0.69           H  
ATOM   1027 1HB  GLU A  66      28.804  15.206  10.560  1.00  0.69           H  
ATOM   1028 2HB  GLU A  66      29.121  13.947  11.755  1.00  0.69           H  
ATOM   1029 1HG  GLU A  66      28.343  12.240  10.186  1.00  0.69           H  
ATOM   1030 2HG  GLU A  66      27.986  13.478   8.989  1.00  0.69           H  
ATOM   1031  N   LYS A  67      27.051  12.631  13.100  1.00  0.67           N  
ATOM   1032  CA  LYS A  67      26.740  11.370  13.730  1.00  0.67           C  
ATOM   1033  C   LYS A  67      25.248  11.309  14.000  1.00  0.67           C  
ATOM   1034  O   LYS A  67      24.589  10.331  13.649  1.00  0.67           O  
ATOM   1035  CB  LYS A  67      27.579  11.221  15.007  1.00  0.67           C  
ATOM   1036  CG  LYS A  67      27.436   9.886  15.788  1.00  0.67           C  
ATOM   1037  CD  LYS A  67      28.468   9.842  16.947  1.00  0.67           C  
ATOM   1038  CE  LYS A  67      28.563   8.477  17.659  1.00  0.67           C  
ATOM   1039  NZ  LYS A  67      27.348   8.138  18.467  1.00  0.67           N  
ATOM   1040  H   LYS A  67      27.655  13.284  13.577  1.00  0.67           H  
ATOM   1041  HA  LYS A  67      26.993  10.561  13.046  1.00  0.67           H  
ATOM   1042 1HB  LYS A  67      28.631  11.340  14.755  1.00  0.67           H  
ATOM   1043 2HB  LYS A  67      27.322  12.029  15.684  1.00  0.67           H  
ATOM   1044 1HG  LYS A  67      26.426   9.814  16.206  1.00  0.67           H  
ATOM   1045 2HG  LYS A  67      27.594   9.039  15.124  1.00  0.67           H  
ATOM   1046 1HD  LYS A  67      29.452  10.089  16.549  1.00  0.67           H  
ATOM   1047 2HD  LYS A  67      28.213  10.583  17.691  1.00  0.67           H  
ATOM   1048 1HE  LYS A  67      28.719   7.696  16.917  1.00  0.67           H  
ATOM   1049 2HE  LYS A  67      29.423   8.507  18.327  1.00  0.67           H  
ATOM   1050 1HZ  LYS A  67      27.483   7.247  18.911  1.00  0.67           H  
ATOM   1051 2HZ  LYS A  67      27.193   8.843  19.168  1.00  0.67           H  
ATOM   1052 3HZ  LYS A  67      26.525   8.068  17.867  1.00  0.67           H  
ATOM   1053  N   ALA A  68      24.697  12.389  14.560  1.00  0.66           N  
ATOM   1054  CA  ALA A  68      23.279  12.417  14.881  1.00  0.66           C  
ATOM   1055  C   ALA A  68      22.400  12.224  13.660  1.00  0.66           C  
ATOM   1056  O   ALA A  68      21.417  11.484  13.692  1.00  0.66           O  
ATOM   1057  CB  ALA A  68      22.931  13.749  15.512  1.00  0.66           C  
ATOM   1058  H   ALA A  68      25.282  13.193  14.799  1.00  0.66           H  
ATOM   1059  HA  ALA A  68      23.074  11.601  15.573  1.00  0.66           H  
ATOM   1060 1HB  ALA A  68      21.875  13.764  15.775  1.00  0.66           H  
ATOM   1061 2HB  ALA A  68      23.532  13.905  16.404  1.00  0.66           H  
ATOM   1062 3HB  ALA A  68      23.138  14.543  14.798  1.00  0.66           H  
ATOM   1063  N   PHE A  69      22.761  12.863  12.553  1.00  0.65           N  
ATOM   1064  CA  PHE A  69      21.922  12.780  11.378  1.00  0.65           C  
ATOM   1065  C   PHE A  69      22.007  11.388  10.792  1.00  0.65           C  
ATOM   1066  O   PHE A  69      20.986  10.805  10.413  1.00  0.65           O  
ATOM   1067  CB  PHE A  69      22.342  13.822  10.356  1.00  0.65           C  
ATOM   1068  CG  PHE A  69      22.211  15.216  10.887  1.00  0.65           C  
ATOM   1069  CD1 PHE A  69      22.749  16.270  10.197  1.00  0.65           C  
ATOM   1070  CD2 PHE A  69      21.627  15.456  12.128  1.00  0.65           C  
ATOM   1071  CE1 PHE A  69      22.715  17.542  10.713  1.00  0.65           C  
ATOM   1072  CE2 PHE A  69      21.595  16.718  12.649  1.00  0.65           C  
ATOM   1073  CZ  PHE A  69      22.145  17.760  11.941  1.00  0.65           C  
ATOM   1074  H   PHE A  69      23.587  13.461  12.536  1.00  0.65           H  
ATOM   1075  HA  PHE A  69      20.891  12.969  11.670  1.00  0.65           H  
ATOM   1076 1HB  PHE A  69      23.387  13.660  10.081  1.00  0.65           H  
ATOM   1077 2HB  PHE A  69      21.740  13.727   9.464  1.00  0.65           H  
ATOM   1078  HD1 PHE A  69      23.208  16.077   9.234  1.00  0.65           H  
ATOM   1079  HD2 PHE A  69      21.208  14.629  12.689  1.00  0.65           H  
ATOM   1080  HE1 PHE A  69      23.150  18.370  10.149  1.00  0.65           H  
ATOM   1081  HE2 PHE A  69      21.144  16.900  13.626  1.00  0.65           H  
ATOM   1082  HZ  PHE A  69      22.128  18.757  12.359  1.00  0.65           H  
ATOM   1083  N   ARG A  70      23.222  10.827  10.739  1.00  0.64           N  
ATOM   1084  CA  ARG A  70      23.382   9.493  10.189  1.00  0.64           C  
ATOM   1085  C   ARG A  70      22.637   8.455  11.027  1.00  0.64           C  
ATOM   1086  O   ARG A  70      21.952   7.595  10.476  1.00  0.64           O  
ATOM   1087  CB  ARG A  70      24.860   9.113  10.116  1.00  0.64           C  
ATOM   1088  CG  ARG A  70      25.694   9.838   9.038  1.00  0.64           C  
ATOM   1089  CD  ARG A  70      27.120   9.372   9.054  1.00  0.64           C  
ATOM   1090  NE  ARG A  70      27.980  10.104   8.113  1.00  0.64           N  
ATOM   1091  CZ  ARG A  70      28.083   9.869   6.803  1.00  0.64           C  
ATOM   1092  NH1 ARG A  70      27.370   8.929   6.211  1.00  0.64           N  
ATOM   1093  NH2 ARG A  70      28.927  10.612   6.128  1.00  0.64           N  
ATOM   1094  H   ARG A  70      24.047  11.335  11.067  1.00  0.64           H  
ATOM   1095  HA  ARG A  70      22.973   9.484   9.181  1.00  0.64           H  
ATOM   1096 1HB  ARG A  70      25.324   9.329  11.081  1.00  0.64           H  
ATOM   1097 2HB  ARG A  70      24.948   8.040   9.944  1.00  0.64           H  
ATOM   1098 1HG  ARG A  70      25.276   9.627   8.056  1.00  0.64           H  
ATOM   1099 2HG  ARG A  70      25.678  10.911   9.212  1.00  0.64           H  
ATOM   1100 1HD  ARG A  70      27.523   9.518  10.057  1.00  0.64           H  
ATOM   1101 2HD  ARG A  70      27.160   8.316   8.799  1.00  0.64           H  
ATOM   1102  HE  ARG A  70      28.595  10.852   8.471  1.00  0.64           H  
ATOM   1103 1HH1 ARG A  70      26.727   8.368   6.751  1.00  0.64           H  
ATOM   1104 2HH1 ARG A  70      27.468   8.771   5.219  1.00  0.64           H  
ATOM   1105 1HH2 ARG A  70      29.464  11.321   6.654  1.00  0.64           H  
ATOM   1106 2HH2 ARG A  70      29.053  10.482   5.138  1.00  0.64           H  
ATOM   1107  N   GLU A  71      22.689   8.569  12.361  1.00  0.62           N  
ATOM   1108  CA  GLU A  71      21.990   7.587  13.188  1.00  0.62           C  
ATOM   1109  C   GLU A  71      20.483   7.662  12.973  1.00  0.62           C  
ATOM   1110  O   GLU A  71      19.807   6.629  12.881  1.00  0.62           O  
ATOM   1111  CB  GLU A  71      22.324   7.784  14.673  1.00  0.62           C  
ATOM   1112  CG  GLU A  71      23.757   7.414  15.046  1.00  0.62           C  
ATOM   1113  CD  GLU A  71      24.097   7.642  16.497  1.00  0.62           C  
ATOM   1114  OE1 GLU A  71      23.246   8.025  17.256  1.00  0.62           O  
ATOM   1115  OE2 GLU A  71      25.239   7.429  16.843  1.00  0.62           O  
ATOM   1116  H   GLU A  71      23.249   9.302  12.798  1.00  0.62           H  
ATOM   1117  HA  GLU A  71      22.324   6.593  12.891  1.00  0.62           H  
ATOM   1118 1HB  GLU A  71      22.177   8.836  14.935  1.00  0.62           H  
ATOM   1119 2HB  GLU A  71      21.643   7.195  15.285  1.00  0.62           H  
ATOM   1120 1HG  GLU A  71      23.906   6.360  14.819  1.00  0.62           H  
ATOM   1121 2HG  GLU A  71      24.443   7.980  14.426  1.00  0.62           H  
ATOM   1122  N   LEU A  72      19.953   8.877  12.848  1.00  0.61           N  
ATOM   1123  CA  LEU A  72      18.531   9.044  12.614  1.00  0.61           C  
ATOM   1124  C   LEU A  72      18.127   8.494  11.253  1.00  0.61           C  
ATOM   1125  O   LEU A  72      17.130   7.773  11.127  1.00  0.61           O  
ATOM   1126  CB  LEU A  72      18.201  10.531  12.690  1.00  0.61           C  
ATOM   1127  CG  LEU A  72      18.277  11.153  14.075  1.00  0.61           C  
ATOM   1128  CD1 LEU A  72      18.183  12.690  13.969  1.00  0.61           C  
ATOM   1129  CD2 LEU A  72      17.144  10.590  14.908  1.00  0.61           C  
ATOM   1130  H   LEU A  72      20.544   9.708  12.945  1.00  0.61           H  
ATOM   1131  HA  LEU A  72      17.984   8.506  13.387  1.00  0.61           H  
ATOM   1132 1HB  LEU A  72      18.893  11.073  12.045  1.00  0.61           H  
ATOM   1133 2HB  LEU A  72      17.214  10.680  12.321  1.00  0.61           H  
ATOM   1134  HG  LEU A  72      19.219  10.901  14.537  1.00  0.61           H  
ATOM   1135 1HD1 LEU A  72      18.242  13.130  14.964  1.00  0.61           H  
ATOM   1136 2HD1 LEU A  72      19.008  13.058  13.362  1.00  0.61           H  
ATOM   1137 3HD1 LEU A  72      17.254  12.962  13.510  1.00  0.61           H  
ATOM   1138 1HD2 LEU A  72      17.187  11.009  15.905  1.00  0.61           H  
ATOM   1139 2HD2 LEU A  72      16.192  10.840  14.450  1.00  0.61           H  
ATOM   1140 3HD2 LEU A  72      17.243   9.506  14.971  1.00  0.61           H  
ATOM   1141  N   ALA A  73      18.938   8.792  10.234  1.00  0.60           N  
ATOM   1142  CA  ALA A  73      18.651   8.344   8.884  1.00  0.60           C  
ATOM   1143  C   ALA A  73      18.661   6.832   8.784  1.00  0.60           C  
ATOM   1144  O   ALA A  73      17.757   6.238   8.184  1.00  0.60           O  
ATOM   1145  CB  ALA A  73      19.674   8.922   7.935  1.00  0.60           C  
ATOM   1146  H   ALA A  73      19.756   9.378  10.394  1.00  0.60           H  
ATOM   1147  HA  ALA A  73      17.662   8.696   8.613  1.00  0.60           H  
ATOM   1148 1HB  ALA A  73      19.455   8.604   6.926  1.00  0.60           H  
ATOM   1149 2HB  ALA A  73      19.651  10.011   7.991  1.00  0.60           H  
ATOM   1150 3HB  ALA A  73      20.665   8.565   8.218  1.00  0.60           H  
ATOM   1151  N   ASP A  74      19.647   6.197   9.426  1.00  0.60           N  
ATOM   1152  CA  ASP A  74      19.737   4.751   9.374  1.00  0.60           C  
ATOM   1153  C   ASP A  74      18.569   4.117  10.089  1.00  0.60           C  
ATOM   1154  O   ASP A  74      17.996   3.149   9.597  1.00  0.60           O  
ATOM   1155  CB  ASP A  74      21.041   4.250   9.993  1.00  0.60           C  
ATOM   1156  CG  ASP A  74      22.288   4.522   9.129  1.00  0.60           C  
ATOM   1157  OD1 ASP A  74      22.138   4.873   7.978  1.00  0.60           O  
ATOM   1158  OD2 ASP A  74      23.379   4.335   9.623  1.00  0.60           O  
ATOM   1159  H   ASP A  74      20.365   6.728   9.921  1.00  0.60           H  
ATOM   1160  HA  ASP A  74      19.710   4.442   8.331  1.00  0.60           H  
ATOM   1161 1HB  ASP A  74      21.181   4.748  10.959  1.00  0.60           H  
ATOM   1162 2HB  ASP A  74      20.966   3.178  10.186  1.00  0.60           H  
ATOM   1163  N   ALA A  75      18.182   4.670  11.236  1.00  0.60           N  
ATOM   1164  CA  ALA A  75      17.057   4.112  11.965  1.00  0.60           C  
ATOM   1165  C   ALA A  75      15.782   4.190  11.135  1.00  0.60           C  
ATOM   1166  O   ALA A  75      14.970   3.262  11.108  1.00  0.60           O  
ATOM   1167  CB  ALA A  75      16.882   4.850  13.261  1.00  0.60           C  
ATOM   1168  H   ALA A  75      18.685   5.470  11.628  1.00  0.60           H  
ATOM   1169  HA  ALA A  75      17.268   3.061  12.168  1.00  0.60           H  
ATOM   1170 1HB  ALA A  75      16.050   4.427  13.819  1.00  0.60           H  
ATOM   1171 2HB  ALA A  75      17.795   4.776  13.849  1.00  0.60           H  
ATOM   1172 3HB  ALA A  75      16.686   5.892  13.025  1.00  0.60           H  
ATOM   1173  N   LEU A  76      15.607   5.285  10.402  1.00  0.60           N  
ATOM   1174  CA  LEU A  76      14.404   5.386   9.603  1.00  0.60           C  
ATOM   1175  C   LEU A  76      14.465   4.335   8.494  1.00  0.60           C  
ATOM   1176  O   LEU A  76      13.474   3.660   8.232  1.00  0.60           O  
ATOM   1177  CB  LEU A  76      14.224   6.798   9.062  1.00  0.60           C  
ATOM   1178  CG  LEU A  76      12.932   7.056   8.331  1.00  0.60           C  
ATOM   1179  CD1 LEU A  76      11.809   6.799   9.259  1.00  0.60           C  
ATOM   1180  CD2 LEU A  76      12.860   8.506   7.794  1.00  0.60           C  
ATOM   1181  H   LEU A  76      16.278   6.055  10.442  1.00  0.60           H  
ATOM   1182  HA  LEU A  76      13.549   5.165  10.238  1.00  0.60           H  
ATOM   1183 1HB  LEU A  76      14.239   7.440   9.905  1.00  0.60           H  
ATOM   1184 2HB  LEU A  76      15.065   7.039   8.412  1.00  0.60           H  
ATOM   1185  HG  LEU A  76      12.855   6.381   7.557  1.00  0.60           H  
ATOM   1186 1HD1 LEU A  76      10.875   6.952   8.736  1.00  0.60           H  
ATOM   1187 2HD1 LEU A  76      11.855   5.775   9.628  1.00  0.60           H  
ATOM   1188 3HD1 LEU A  76      11.891   7.491  10.081  1.00  0.60           H  
ATOM   1189 1HD2 LEU A  76      11.915   8.652   7.273  1.00  0.60           H  
ATOM   1190 2HD2 LEU A  76      12.926   9.210   8.621  1.00  0.60           H  
ATOM   1191 3HD2 LEU A  76      13.671   8.681   7.108  1.00  0.60           H  
ATOM   1192  N   LEU A  77      15.630   4.143   7.869  1.00  0.60           N  
ATOM   1193  CA  LEU A  77      15.755   3.106   6.841  1.00  0.60           C  
ATOM   1194  C   LEU A  77      15.518   1.690   7.370  1.00  0.60           C  
ATOM   1195  O   LEU A  77      14.849   0.883   6.724  1.00  0.60           O  
ATOM   1196  CB  LEU A  77      17.153   3.166   6.214  1.00  0.60           C  
ATOM   1197  CG  LEU A  77      17.365   4.324   5.329  1.00  0.60           C  
ATOM   1198  CD1 LEU A  77      18.813   4.481   4.944  1.00  0.60           C  
ATOM   1199  CD2 LEU A  77      16.536   4.064   4.122  1.00  0.60           C  
ATOM   1200  H   LEU A  77      16.435   4.730   8.100  1.00  0.60           H  
ATOM   1201  HA  LEU A  77      15.014   3.309   6.069  1.00  0.60           H  
ATOM   1202 1HB  LEU A  77      17.891   3.212   7.010  1.00  0.60           H  
ATOM   1203 2HB  LEU A  77      17.318   2.259   5.636  1.00  0.60           H  
ATOM   1204  HG  LEU A  77      17.047   5.227   5.832  1.00  0.60           H  
ATOM   1205 1HD1 LEU A  77      18.922   5.330   4.280  1.00  0.60           H  
ATOM   1206 2HD1 LEU A  77      19.410   4.649   5.843  1.00  0.60           H  
ATOM   1207 3HD1 LEU A  77      19.155   3.580   4.439  1.00  0.60           H  
ATOM   1208 1HD2 LEU A  77      16.626   4.870   3.442  1.00  0.60           H  
ATOM   1209 2HD2 LEU A  77      16.869   3.145   3.638  1.00  0.60           H  
ATOM   1210 3HD2 LEU A  77      15.512   3.952   4.428  1.00  0.60           H  
ATOM   1211  N   GLU A  78      16.046   1.392   8.557  1.00  0.61           N  
ATOM   1212  CA  GLU A  78      15.879   0.069   9.154  1.00  0.61           C  
ATOM   1213  C   GLU A  78      14.435  -0.248   9.527  1.00  0.61           C  
ATOM   1214  O   GLU A  78      14.015  -1.405   9.446  1.00  0.61           O  
ATOM   1215  CB  GLU A  78      16.761  -0.105  10.398  1.00  0.61           C  
ATOM   1216  CG  GLU A  78      18.271  -0.210  10.120  1.00  0.61           C  
ATOM   1217  CD  GLU A  78      19.106  -0.382  11.382  1.00  0.61           C  
ATOM   1218  OE1 GLU A  78      18.559  -0.302  12.459  1.00  0.61           O  
ATOM   1219  OE2 GLU A  78      20.291  -0.603  11.260  1.00  0.61           O  
ATOM   1220  H   GLU A  78      16.598   2.094   9.044  1.00  0.61           H  
ATOM   1221  HA  GLU A  78      16.198  -0.667   8.420  1.00  0.61           H  
ATOM   1222 1HB  GLU A  78      16.608   0.749  11.061  1.00  0.61           H  
ATOM   1223 2HB  GLU A  78      16.452  -0.997  10.940  1.00  0.61           H  
ATOM   1224 1HG  GLU A  78      18.447  -1.062   9.466  1.00  0.61           H  
ATOM   1225 2HG  GLU A  78      18.596   0.683   9.594  1.00  0.61           H  
ATOM   1226  N   LYS A  79      13.678   0.765   9.956  1.00  0.61           N  
ATOM   1227  CA  LYS A  79      12.316   0.522  10.410  1.00  0.61           C  
ATOM   1228  C   LYS A  79      11.230   0.854   9.376  1.00  0.61           C  
ATOM   1229  O   LYS A  79      10.183   0.206   9.345  1.00  0.61           O  
ATOM   1230  CB  LYS A  79      12.063   1.339  11.671  1.00  0.61           C  
ATOM   1231  CG  LYS A  79      13.029   1.047  12.832  1.00  0.61           C  
ATOM   1232  CD  LYS A  79      13.048  -0.425  13.227  1.00  0.61           C  
ATOM   1233  CE  LYS A  79      13.907  -0.637  14.473  1.00  0.61           C  
ATOM   1234  NZ  LYS A  79      14.038  -2.083  14.838  1.00  0.61           N  
ATOM   1235  H   LYS A  79      14.082   1.700  10.030  1.00  0.61           H  
ATOM   1236  HA  LYS A  79      12.223  -0.535  10.655  1.00  0.61           H  
ATOM   1237 1HB  LYS A  79      12.149   2.404  11.436  1.00  0.61           H  
ATOM   1238 2HB  LYS A  79      11.049   1.165  12.020  1.00  0.61           H  
ATOM   1239 1HG  LYS A  79      14.040   1.340  12.538  1.00  0.61           H  
ATOM   1240 2HG  LYS A  79      12.739   1.646  13.699  1.00  0.61           H  
ATOM   1241 1HD  LYS A  79      12.045  -0.781  13.400  1.00  0.61           H  
ATOM   1242 2HD  LYS A  79      13.479  -1.005  12.408  1.00  0.61           H  
ATOM   1243 1HE  LYS A  79      14.901  -0.226  14.289  1.00  0.61           H  
ATOM   1244 2HE  LYS A  79      13.452  -0.101  15.308  1.00  0.61           H  
ATOM   1245 1HZ  LYS A  79      14.614  -2.171  15.664  1.00  0.61           H  
ATOM   1246 2HZ  LYS A  79      13.127  -2.479  15.022  1.00  0.61           H  
ATOM   1247 3HZ  LYS A  79      14.472  -2.580  14.071  1.00  0.61           H  
ATOM   1248  N   GLY A  80      11.451   1.888   8.560  1.00  0.62           N  
ATOM   1249  CA  GLY A  80      10.483   2.345   7.562  1.00  0.62           C  
ATOM   1250  C   GLY A  80       9.366   3.205   8.162  1.00  0.62           C  
ATOM   1251  O   GLY A  80       8.393   3.536   7.481  1.00  0.62           O  
ATOM   1252  H   GLY A  80      12.327   2.388   8.609  1.00  0.62           H  
ATOM   1253 1HA  GLY A  80      11.015   2.917   6.803  1.00  0.62           H  
ATOM   1254 2HA  GLY A  80      10.050   1.482   7.061  1.00  0.62           H  
ATOM   1255  N   ASN A  81       9.515   3.550   9.438  1.00  0.62           N  
ATOM   1256  CA  ASN A  81       8.510   4.287  10.190  1.00  0.62           C  
ATOM   1257  C   ASN A  81       9.128   5.135  11.312  1.00  0.62           C  
ATOM   1258  O   ASN A  81       9.625   4.576  12.287  1.00  0.62           O  
ATOM   1259  CB  ASN A  81       7.488   3.335  10.765  1.00  0.62           C  
ATOM   1260  CG  ASN A  81       6.322   4.021  11.480  1.00  0.62           C  
ATOM   1261  OD1 ASN A  81       6.424   5.104  12.083  1.00  0.62           O  
ATOM   1262  ND2 ASN A  81       5.185   3.377  11.424  1.00  0.62           N  
ATOM   1263  H   ASN A  81      10.358   3.248   9.902  1.00  0.62           H  
ATOM   1264  HA  ASN A  81       8.000   4.905   9.476  1.00  0.62           H  
ATOM   1265 1HB  ASN A  81       7.085   2.713   9.962  1.00  0.62           H  
ATOM   1266 2HB  ASN A  81       7.983   2.669  11.470  1.00  0.62           H  
ATOM   1267 1HD2 ASN A  81       4.374   3.756  11.876  1.00  0.62           H  
ATOM   1268 2HD2 ASN A  81       5.128   2.503  10.938  1.00  0.62           H  
ATOM   1269  N   PRO A  82       9.080   6.478  11.229  1.00  0.62           N  
ATOM   1270  CA  PRO A  82       9.733   7.432  12.112  1.00  0.62           C  
ATOM   1271  C   PRO A  82       9.298   7.331  13.563  1.00  0.62           C  
ATOM   1272  O   PRO A  82      10.040   7.714  14.464  1.00  0.62           O  
ATOM   1273  CB  PRO A  82       9.304   8.765  11.509  1.00  0.62           C  
ATOM   1274  CG  PRO A  82       8.045   8.456  10.760  1.00  0.62           C  
ATOM   1275  CD  PRO A  82       8.196   7.107  10.244  1.00  0.62           C  
ATOM   1276  HA  PRO A  82      10.815   7.315  12.035  1.00  0.62           H  
ATOM   1277 1HB  PRO A  82       9.133   9.504  12.300  1.00  0.62           H  
ATOM   1278 2HB  PRO A  82      10.102   9.162  10.870  1.00  0.62           H  
ATOM   1279 1HG  PRO A  82       7.165   8.577  11.413  1.00  0.62           H  
ATOM   1280 2HG  PRO A  82       7.923   9.114   9.945  1.00  0.62           H  
ATOM   1281 1HD  PRO A  82       7.188   6.683  10.262  1.00  0.62           H  
ATOM   1282 2HD  PRO A  82       8.638   7.118   9.240  1.00  0.62           H  
ATOM   1283  N   GLU A  83       8.122   6.765  13.824  1.00  0.62           N  
ATOM   1284  CA  GLU A  83       7.664   6.667  15.207  1.00  0.62           C  
ATOM   1285  C   GLU A  83       8.510   5.659  15.978  1.00  0.62           C  
ATOM   1286  O   GLU A  83       8.546   5.670  17.208  1.00  0.62           O  
ATOM   1287  CB  GLU A  83       6.181   6.291  15.273  1.00  0.62           C  
ATOM   1288  CG  GLU A  83       5.245   7.378  14.726  1.00  0.62           C  
ATOM   1289  CD  GLU A  83       3.768   7.035  14.838  1.00  0.62           C  
ATOM   1290  OE1 GLU A  83       3.450   5.960  15.292  1.00  0.62           O  
ATOM   1291  OE2 GLU A  83       2.963   7.861  14.470  1.00  0.62           O  
ATOM   1292  H   GLU A  83       7.536   6.385  13.083  1.00  0.62           H  
ATOM   1293  HA  GLU A  83       7.787   7.641  15.680  1.00  0.62           H  
ATOM   1294 1HB  GLU A  83       6.011   5.375  14.706  1.00  0.62           H  
ATOM   1295 2HB  GLU A  83       5.902   6.093  16.307  1.00  0.62           H  
ATOM   1296 1HG  GLU A  83       5.435   8.305  15.266  1.00  0.62           H  
ATOM   1297 2HG  GLU A  83       5.495   7.545  13.676  1.00  0.62           H  
ATOM   1298  N   MET A  84       9.167   4.763  15.242  1.00  0.63           N  
ATOM   1299  CA  MET A  84       9.994   3.720  15.813  1.00  0.63           C  
ATOM   1300  C   MET A  84      11.448   4.172  15.958  1.00  0.63           C  
ATOM   1301  O   MET A  84      12.309   3.385  16.360  1.00  0.63           O  
ATOM   1302  CB  MET A  84       9.926   2.493  14.932  1.00  0.63           C  
ATOM   1303  CG  MET A  84       8.542   1.884  14.810  1.00  0.63           C  
ATOM   1304  SD  MET A  84       8.511   0.510  13.658  1.00  0.63           S  
ATOM   1305  CE  MET A  84       9.380  -0.702  14.625  1.00  0.63           C  
ATOM   1306  H   MET A  84       9.119   4.814  14.224  1.00  0.63           H  
ATOM   1307  HA  MET A  84       9.616   3.479  16.806  1.00  0.63           H  
ATOM   1308 1HB  MET A  84      10.263   2.756  13.932  1.00  0.63           H  
ATOM   1309 2HB  MET A  84      10.602   1.730  15.315  1.00  0.63           H  
ATOM   1310 1HG  MET A  84       8.203   1.535  15.783  1.00  0.63           H  
ATOM   1311 2HG  MET A  84       7.846   2.648  14.454  1.00  0.63           H  
ATOM   1312 1HE  MET A  84       9.471  -1.627  14.055  1.00  0.63           H  
ATOM   1313 2HE  MET A  84      10.364  -0.324  14.877  1.00  0.63           H  
ATOM   1314 3HE  MET A  84       8.827  -0.895  15.545  1.00  0.63           H  
ATOM   1315  N   VAL A  85      11.741   5.418  15.576  1.00  0.64           N  
ATOM   1316  CA  VAL A  85      13.102   5.917  15.658  1.00  0.64           C  
ATOM   1317  C   VAL A  85      13.431   6.474  17.034  1.00  0.64           C  
ATOM   1318  O   VAL A  85      12.776   7.395  17.537  1.00  0.64           O  
ATOM   1319  CB  VAL A  85      13.332   6.977  14.564  1.00  0.64           C  
ATOM   1320  CG1 VAL A  85      14.722   7.599  14.694  1.00  0.64           C  
ATOM   1321  CG2 VAL A  85      13.186   6.275  13.188  1.00  0.64           C  
ATOM   1322  H   VAL A  85      11.014   6.052  15.247  1.00  0.64           H  
ATOM   1323  HA  VAL A  85      13.778   5.086  15.458  1.00  0.64           H  
ATOM   1324  HB  VAL A  85      12.592   7.770  14.657  1.00  0.64           H  
ATOM   1325 1HG1 VAL A  85      14.877   8.334  13.911  1.00  0.64           H  
ATOM   1326 2HG1 VAL A  85      14.809   8.088  15.666  1.00  0.64           H  
ATOM   1327 3HG1 VAL A  85      15.469   6.840  14.623  1.00  0.64           H  
ATOM   1328 1HG2 VAL A  85      13.330   6.989  12.388  1.00  0.64           H  
ATOM   1329 2HG2 VAL A  85      13.925   5.488  13.103  1.00  0.64           H  
ATOM   1330 3HG2 VAL A  85      12.193   5.835  13.108  1.00  0.64           H  
ATOM   1331  N   ASP A  86      14.463   5.895  17.637  1.00  0.65           N  
ATOM   1332  CA  ASP A  86      14.933   6.269  18.962  1.00  0.65           C  
ATOM   1333  C   ASP A  86      15.476   7.687  18.999  1.00  0.65           C  
ATOM   1334  O   ASP A  86      16.043   8.179  18.024  1.00  0.65           O  
ATOM   1335  CB  ASP A  86      16.012   5.298  19.446  1.00  0.65           C  
ATOM   1336  CG  ASP A  86      15.471   3.915  19.828  1.00  0.65           C  
ATOM   1337  OD1 ASP A  86      14.277   3.755  19.899  1.00  0.65           O  
ATOM   1338  OD2 ASP A  86      16.268   3.035  20.049  1.00  0.65           O  
ATOM   1339  H   ASP A  86      14.934   5.145  17.151  1.00  0.65           H  
ATOM   1340  HA  ASP A  86      14.090   6.214  19.650  1.00  0.65           H  
ATOM   1341 1HB  ASP A  86      16.760   5.173  18.665  1.00  0.65           H  
ATOM   1342 2HB  ASP A  86      16.521   5.731  20.313  1.00  0.65           H  
ATOM   1343  N   VAL A  87      15.342   8.331  20.147  1.00  0.67           N  
ATOM   1344  CA  VAL A  87      15.928   9.649  20.319  1.00  0.67           C  
ATOM   1345  C   VAL A  87      17.426   9.504  20.521  1.00  0.67           C  
ATOM   1346  O   VAL A  87      17.870   8.679  21.322  1.00  0.67           O  
ATOM   1347  CB  VAL A  87      15.284  10.385  21.514  1.00  0.67           C  
ATOM   1348  CG1 VAL A  87      15.992  11.715  21.761  1.00  0.67           C  
ATOM   1349  CG2 VAL A  87      13.809  10.639  21.201  1.00  0.67           C  
ATOM   1350  H   VAL A  87      14.847   7.895  20.911  1.00  0.67           H  
ATOM   1351  HA  VAL A  87      15.754  10.229  19.416  1.00  0.67           H  
ATOM   1352  HB  VAL A  87      15.380   9.775  22.412  1.00  0.67           H  
ATOM   1353 1HG1 VAL A  87      15.528  12.225  22.602  1.00  0.67           H  
ATOM   1354 2HG1 VAL A  87      17.045  11.541  21.982  1.00  0.67           H  
ATOM   1355 3HG1 VAL A  87      15.907  12.324  20.878  1.00  0.67           H  
ATOM   1356 1HG2 VAL A  87      13.342  11.157  22.040  1.00  0.67           H  
ATOM   1357 2HG2 VAL A  87      13.729  11.256  20.302  1.00  0.67           H  
ATOM   1358 3HG2 VAL A  87      13.304   9.689  21.034  1.00  0.67           H  
ATOM   1359  N   VAL A  88      18.202  10.275  19.771  1.00  0.70           N  
ATOM   1360  CA  VAL A  88      19.650  10.215  19.866  1.00  0.70           C  
ATOM   1361  C   VAL A  88      20.160  11.055  21.031  1.00  0.70           C  
ATOM   1362  O   VAL A  88      19.815  12.234  21.150  1.00  0.70           O  
ATOM   1363  CB  VAL A  88      20.275  10.695  18.546  1.00  0.70           C  
ATOM   1364  CG1 VAL A  88      21.733  10.748  18.665  1.00  0.70           C  
ATOM   1365  CG2 VAL A  88      19.901   9.748  17.408  1.00  0.70           C  
ATOM   1366  H   VAL A  88      17.778  10.936  19.125  1.00  0.70           H  
ATOM   1367  HA  VAL A  88      19.943   9.177  20.029  1.00  0.70           H  
ATOM   1368  HB  VAL A  88      19.912  11.697  18.323  1.00  0.70           H  
ATOM   1369 1HG1 VAL A  88      22.142  11.093  17.726  1.00  0.70           H  
ATOM   1370 2HG1 VAL A  88      22.007  11.432  19.465  1.00  0.70           H  
ATOM   1371 3HG1 VAL A  88      22.123   9.753  18.886  1.00  0.70           H  
ATOM   1372 1HG2 VAL A  88      20.347  10.102  16.477  1.00  0.70           H  
ATOM   1373 2HG2 VAL A  88      20.277   8.747  17.627  1.00  0.70           H  
ATOM   1374 3HG2 VAL A  88      18.816   9.713  17.304  1.00  0.70           H  
ATOM   1375  N   THR A  89      20.951  10.433  21.901  1.00  0.72           N  
ATOM   1376  CA  THR A  89      21.469  11.118  23.074  1.00  0.72           C  
ATOM   1377  C   THR A  89      22.296  12.315  22.658  1.00  0.72           C  
ATOM   1378  O   THR A  89      23.156  12.203  21.788  1.00  0.72           O  
ATOM   1379  CB  THR A  89      22.321  10.177  23.947  1.00  0.72           C  
ATOM   1380  OG1 THR A  89      21.526   9.056  24.354  1.00  0.72           O  
ATOM   1381  CG2 THR A  89      22.835  10.903  25.184  1.00  0.72           C  
ATOM   1382  H   THR A  89      21.186   9.463  21.743  1.00  0.72           H  
ATOM   1383  HA  THR A  89      20.627  11.474  23.668  1.00  0.72           H  
ATOM   1384  HB  THR A  89      23.170   9.818  23.367  1.00  0.72           H  
ATOM   1385  HG1 THR A  89      20.751   9.368  24.827  1.00  0.72           H  
ATOM   1386 1HG2 THR A  89      23.431  10.216  25.783  1.00  0.72           H  
ATOM   1387 2HG2 THR A  89      23.455  11.748  24.888  1.00  0.72           H  
ATOM   1388 3HG2 THR A  89      21.992  11.259  25.773  1.00  0.72           H  
ATOM   1389  N   GLY A  90      22.015  13.458  23.278  1.00  0.74           N  
ATOM   1390  CA  GLY A  90      22.723  14.700  22.997  1.00  0.74           C  
ATOM   1391  C   GLY A  90      22.134  15.464  21.809  1.00  0.74           C  
ATOM   1392  O   GLY A  90      22.587  16.562  21.484  1.00  0.74           O  
ATOM   1393  H   GLY A  90      21.285  13.461  23.977  1.00  0.74           H  
ATOM   1394 1HA  GLY A  90      22.701  15.334  23.882  1.00  0.74           H  
ATOM   1395 2HA  GLY A  90      23.771  14.474  22.803  1.00  0.74           H  
ATOM   1396  N   ALA A  91      21.098  14.905  21.179  1.00  0.75           N  
ATOM   1397  CA  ALA A  91      20.491  15.527  20.016  1.00  0.75           C  
ATOM   1398  C   ALA A  91      18.970  15.348  20.006  1.00  0.75           C  
ATOM   1399  O   ALA A  91      18.389  14.894  19.006  1.00  0.75           O  
ATOM   1400  CB  ALA A  91      21.104  14.928  18.774  1.00  0.75           C  
ATOM   1401  H   ALA A  91      20.740  13.994  21.467  1.00  0.75           H  
ATOM   1402  HA  ALA A  91      20.703  16.595  20.046  1.00  0.75           H  
ATOM   1403 1HB  ALA A  91      20.686  15.399  17.894  1.00  0.75           H  
ATOM   1404 2HB  ALA A  91      22.185  15.086  18.790  1.00  0.75           H  
ATOM   1405 3HB  ALA A  91      20.896  13.862  18.754  1.00  0.75           H  
ATOM   1406  N   THR A  92      18.324  15.716  21.119  1.00  0.75           N  
ATOM   1407  CA  THR A  92      16.879  15.536  21.256  1.00  0.75           C  
ATOM   1408  C   THR A  92      16.080  16.352  20.252  1.00  0.75           C  
ATOM   1409  O   THR A  92      15.175  15.834  19.601  1.00  0.75           O  
ATOM   1410  CB  THR A  92      16.386  15.901  22.669  1.00  0.75           C  
ATOM   1411  OG1 THR A  92      16.996  15.043  23.642  1.00  0.75           O  
ATOM   1412  CG2 THR A  92      14.880  15.742  22.719  1.00  0.75           C  
ATOM   1413  H   THR A  92      18.857  16.096  21.889  1.00  0.75           H  
ATOM   1414  HA  THR A  92      16.656  14.488  21.082  1.00  0.75           H  
ATOM   1415  HB  THR A  92      16.645  16.934  22.895  1.00  0.75           H  
ATOM   1416  HG1 THR A  92      16.859  14.127  23.388  1.00  0.75           H  
ATOM   1417 1HG2 THR A  92      14.516  16.002  23.710  1.00  0.75           H  
ATOM   1418 2HG2 THR A  92      14.433  16.405  21.982  1.00  0.75           H  
ATOM   1419 3HG2 THR A  92      14.611  14.712  22.491  1.00  0.75           H  
ATOM   1420  N   VAL A  93      16.437  17.619  20.086  1.00  0.74           N  
ATOM   1421  CA  VAL A  93      15.682  18.484  19.189  1.00  0.74           C  
ATOM   1422  C   VAL A  93      15.745  17.977  17.757  1.00  0.74           C  
ATOM   1423  O   VAL A  93      14.731  17.955  17.046  1.00  0.74           O  
ATOM   1424  CB  VAL A  93      16.210  19.926  19.263  1.00  0.74           C  
ATOM   1425  CG1 VAL A  93      15.551  20.776  18.187  1.00  0.74           C  
ATOM   1426  CG2 VAL A  93      15.925  20.480  20.649  1.00  0.74           C  
ATOM   1427  H   VAL A  93      17.209  17.990  20.619  1.00  0.74           H  
ATOM   1428  HA  VAL A  93      14.637  18.482  19.511  1.00  0.74           H  
ATOM   1429  HB  VAL A  93      17.283  19.930  19.077  1.00  0.74           H  
ATOM   1430 1HG1 VAL A  93      15.934  21.794  18.241  1.00  0.74           H  
ATOM   1431 2HG1 VAL A  93      15.772  20.357  17.204  1.00  0.74           H  
ATOM   1432 3HG1 VAL A  93      14.471  20.784  18.343  1.00  0.74           H  
ATOM   1433 1HG2 VAL A  93      16.301  21.500  20.720  1.00  0.74           H  
ATOM   1434 2HG2 VAL A  93      14.848  20.475  20.826  1.00  0.74           H  
ATOM   1435 3HG2 VAL A  93      16.417  19.858  21.397  1.00  0.74           H  
ATOM   1436  N   SER A  94      16.939  17.567  17.323  1.00  0.71           N  
ATOM   1437  CA  SER A  94      17.092  17.047  15.974  1.00  0.71           C  
ATOM   1438  C   SER A  94      16.306  15.761  15.801  1.00  0.71           C  
ATOM   1439  O   SER A  94      15.628  15.572  14.791  1.00  0.71           O  
ATOM   1440  CB  SER A  94      18.554  16.815  15.650  1.00  0.71           C  
ATOM   1441  OG  SER A  94      19.249  18.030  15.593  1.00  0.71           O  
ATOM   1442  H   SER A  94      17.734  17.602  17.942  1.00  0.71           H  
ATOM   1443  HA  SER A  94      16.690  17.776  15.278  1.00  0.71           H  
ATOM   1444 1HB  SER A  94      18.992  16.173  16.408  1.00  0.71           H  
ATOM   1445 2HB  SER A  94      18.636  16.298  14.701  1.00  0.71           H  
ATOM   1446  HG  SER A  94      18.751  18.583  14.969  1.00  0.71           H  
ATOM   1447  N   SER A  95      16.328  14.900  16.813  1.00  0.68           N  
ATOM   1448  CA  SER A  95      15.597  13.653  16.728  1.00  0.68           C  
ATOM   1449  C   SER A  95      14.095  13.894  16.597  1.00  0.68           C  
ATOM   1450  O   SER A  95      13.416  13.238  15.800  1.00  0.68           O  
ATOM   1451  CB  SER A  95      15.865  12.846  17.964  1.00  0.68           C  
ATOM   1452  OG  SER A  95      17.222  12.482  18.046  1.00  0.68           O  
ATOM   1453  H   SER A  95      16.898  15.082  17.641  1.00  0.68           H  
ATOM   1454  HA  SER A  95      15.933  13.110  15.850  1.00  0.68           H  
ATOM   1455 1HB  SER A  95      15.585  13.422  18.838  1.00  0.68           H  
ATOM   1456 2HB  SER A  95      15.245  11.956  17.943  1.00  0.68           H  
ATOM   1457  HG  SER A  95      17.709  13.322  18.262  1.00  0.68           H  
ATOM   1458  N   GLN A  96      13.575  14.855  17.367  1.00  0.66           N  
ATOM   1459  CA  GLN A  96      12.156  15.183  17.319  1.00  0.66           C  
ATOM   1460  C   GLN A  96      11.780  15.810  15.982  1.00  0.66           C  
ATOM   1461  O   GLN A  96      10.740  15.479  15.401  1.00  0.66           O  
ATOM   1462  CB  GLN A  96      11.814  16.148  18.454  1.00  0.66           C  
ATOM   1463  CG  GLN A  96      11.896  15.522  19.842  1.00  0.66           C  
ATOM   1464  CD  GLN A  96      11.733  16.543  20.949  1.00  0.66           C  
ATOM   1465  OE1 GLN A  96      11.900  17.752  20.746  1.00  0.66           O  
ATOM   1466  NE2 GLN A  96      11.409  16.061  22.143  1.00  0.66           N  
ATOM   1467  H   GLN A  96      14.181  15.350  18.021  1.00  0.66           H  
ATOM   1468  HA  GLN A  96      11.583  14.267  17.443  1.00  0.66           H  
ATOM   1469 1HB  GLN A  96      12.511  16.989  18.430  1.00  0.66           H  
ATOM   1470 2HB  GLN A  96      10.812  16.544  18.310  1.00  0.66           H  
ATOM   1471 1HG  GLN A  96      11.100  14.786  19.938  1.00  0.66           H  
ATOM   1472 2HG  GLN A  96      12.861  15.036  19.957  1.00  0.66           H  
ATOM   1473 1HE2 GLN A  96      11.289  16.682  22.918  1.00  0.66           H  
ATOM   1474 2HE2 GLN A  96      11.287  15.077  22.266  1.00  0.66           H  
ATOM   1475  N   SER A  97      12.645  16.690  15.469  1.00  0.64           N  
ATOM   1476  CA  SER A  97      12.386  17.371  14.210  1.00  0.64           C  
ATOM   1477  C   SER A  97      12.358  16.341  13.090  1.00  0.64           C  
ATOM   1478  O   SER A  97      11.449  16.334  12.253  1.00  0.64           O  
ATOM   1479  CB  SER A  97      13.479  18.388  13.972  1.00  0.64           C  
ATOM   1480  OG  SER A  97      13.467  19.367  14.989  1.00  0.64           O  
ATOM   1481  H   SER A  97      13.488  16.934  15.990  1.00  0.64           H  
ATOM   1482  HA  SER A  97      11.420  17.869  14.263  1.00  0.64           H  
ATOM   1483 1HB  SER A  97      14.442  17.888  13.960  1.00  0.64           H  
ATOM   1484 2HB  SER A  97      13.339  18.861  12.996  1.00  0.64           H  
ATOM   1485  HG  SER A  97      13.718  18.881  15.814  1.00  0.64           H  
ATOM   1486  N   PHE A  98      13.316  15.412  13.140  1.00  0.62           N  
ATOM   1487  CA  PHE A  98      13.432  14.324  12.191  1.00  0.62           C  
ATOM   1488  C   PHE A  98      12.163  13.506  12.191  1.00  0.62           C  
ATOM   1489  O   PHE A  98      11.579  13.271  11.135  1.00  0.62           O  
ATOM   1490  CB  PHE A  98      14.608  13.435  12.568  1.00  0.62           C  
ATOM   1491  CG  PHE A  98      14.800  12.228  11.733  1.00  0.62           C  
ATOM   1492  CD1 PHE A  98      15.445  12.323  10.553  1.00  0.62           C  
ATOM   1493  CD2 PHE A  98      14.345  10.991  12.137  1.00  0.62           C  
ATOM   1494  CE1 PHE A  98      15.670  11.240   9.769  1.00  0.62           C  
ATOM   1495  CE2 PHE A  98      14.561   9.901  11.346  1.00  0.62           C  
ATOM   1496  CZ  PHE A  98      15.238  10.047  10.155  1.00  0.62           C  
ATOM   1497  H   PHE A  98      14.030  15.482  13.863  1.00  0.62           H  
ATOM   1498  HA  PHE A  98      13.590  14.738  11.194  1.00  0.62           H  
ATOM   1499 1HB  PHE A  98      15.512  14.034  12.506  1.00  0.62           H  
ATOM   1500 2HB  PHE A  98      14.512  13.120  13.594  1.00  0.62           H  
ATOM   1501  HD1 PHE A  98      15.782  13.270  10.257  1.00  0.62           H  
ATOM   1502  HD2 PHE A  98      13.820  10.892  13.090  1.00  0.62           H  
ATOM   1503  HE1 PHE A  98      16.202  11.332   8.832  1.00  0.62           H  
ATOM   1504  HE2 PHE A  98      14.215   8.928  11.659  1.00  0.62           H  
ATOM   1505  HZ  PHE A  98      15.435   9.204   9.522  1.00  0.62           H  
ATOM   1506  N   ARG A  99      11.720  13.081  13.383  1.00  0.62           N  
ATOM   1507  CA  ARG A  99      10.509  12.285  13.502  1.00  0.62           C  
ATOM   1508  C   ARG A  99       9.302  12.999  12.901  1.00  0.62           C  
ATOM   1509  O   ARG A  99       8.517  12.386  12.169  1.00  0.62           O  
ATOM   1510  CB  ARG A  99      10.215  11.947  14.961  1.00  0.62           C  
ATOM   1511  CG  ARG A  99       8.985  11.055  15.164  1.00  0.62           C  
ATOM   1512  CD  ARG A  99       8.706  10.767  16.600  1.00  0.62           C  
ATOM   1513  NE  ARG A  99       9.732   9.925  17.219  1.00  0.62           N  
ATOM   1514  CZ  ARG A  99       9.889   9.775  18.553  1.00  0.62           C  
ATOM   1515  NH1 ARG A  99       9.090  10.417  19.385  1.00  0.62           N  
ATOM   1516  NH2 ARG A  99      10.834   8.985  19.035  1.00  0.62           N  
ATOM   1517  H   ARG A  99      12.247  13.301  14.228  1.00  0.62           H  
ATOM   1518  HA  ARG A  99      10.666  11.353  12.963  1.00  0.62           H  
ATOM   1519 1HB  ARG A  99      11.078  11.441  15.397  1.00  0.62           H  
ATOM   1520 2HB  ARG A  99      10.060  12.869  15.522  1.00  0.62           H  
ATOM   1521 1HG  ARG A  99       8.111  11.546  14.735  1.00  0.62           H  
ATOM   1522 2HG  ARG A  99       9.144  10.109  14.664  1.00  0.62           H  
ATOM   1523 1HD  ARG A  99       8.659  11.706  17.150  1.00  0.62           H  
ATOM   1524 2HD  ARG A  99       7.750  10.249  16.682  1.00  0.62           H  
ATOM   1525  HE  ARG A  99      10.361   9.406  16.604  1.00  0.62           H  
ATOM   1526 1HH1 ARG A  99       8.363  11.019  19.025  1.00  0.62           H  
ATOM   1527 2HH1 ARG A  99       9.204  10.304  20.382  1.00  0.62           H  
ATOM   1528 1HH2 ARG A  99      11.471   8.475  18.396  1.00  0.62           H  
ATOM   1529 2HH2 ARG A  99      10.929   8.869  20.028  1.00  0.62           H  
ATOM   1530  N   ARG A 100       9.152  14.302  13.176  1.00  0.61           N  
ATOM   1531  CA  ARG A 100       8.012  15.030  12.632  1.00  0.61           C  
ATOM   1532  C   ARG A 100       8.072  15.147  11.110  1.00  0.61           C  
ATOM   1533  O   ARG A 100       7.064  14.916  10.428  1.00  0.61           O  
ATOM   1534  CB  ARG A 100       7.931  16.434  13.215  1.00  0.61           C  
ATOM   1535  CG  ARG A 100       7.535  16.521  14.684  1.00  0.61           C  
ATOM   1536  CD  ARG A 100       7.434  17.942  15.131  1.00  0.61           C  
ATOM   1537  NE  ARG A 100       6.307  18.617  14.485  1.00  0.61           N  
ATOM   1538  CZ  ARG A 100       6.099  19.955  14.442  1.00  0.61           C  
ATOM   1539  NH1 ARG A 100       6.947  20.786  15.006  1.00  0.61           N  
ATOM   1540  NH2 ARG A 100       5.026  20.419  13.826  1.00  0.61           N  
ATOM   1541  H   ARG A 100       9.818  14.777  13.790  1.00  0.61           H  
ATOM   1542  HA  ARG A 100       7.105  14.490  12.902  1.00  0.61           H  
ATOM   1543 1HB  ARG A 100       8.910  16.909  13.120  1.00  0.61           H  
ATOM   1544 2HB  ARG A 100       7.224  17.028  12.639  1.00  0.61           H  
ATOM   1545 1HG  ARG A 100       6.567  16.044  14.828  1.00  0.61           H  
ATOM   1546 2HG  ARG A 100       8.281  16.017  15.293  1.00  0.61           H  
ATOM   1547 1HD  ARG A 100       7.286  17.978  16.210  1.00  0.61           H  
ATOM   1548 2HD  ARG A 100       8.352  18.471  14.870  1.00  0.61           H  
ATOM   1549  HE  ARG A 100       5.617  18.030  14.035  1.00  0.61           H  
ATOM   1550 1HH1 ARG A 100       7.764  20.433  15.479  1.00  0.61           H  
ATOM   1551 2HH1 ARG A 100       6.771  21.783  14.970  1.00  0.61           H  
ATOM   1552 1HH2 ARG A 100       4.373  19.783  13.399  1.00  0.61           H  
ATOM   1553 2HH2 ARG A 100       4.837  21.432  13.773  1.00  0.61           H  
ATOM   1554  N   LEU A 101       9.261  15.445  10.566  1.00  0.62           N  
ATOM   1555  CA  LEU A 101       9.386  15.554   9.118  1.00  0.62           C  
ATOM   1556  C   LEU A 101       9.171  14.186   8.493  1.00  0.62           C  
ATOM   1557  O   LEU A 101       8.553  14.056   7.436  1.00  0.62           O  
ATOM   1558  CB  LEU A 101      10.765  16.058   8.695  1.00  0.62           C  
ATOM   1559  CG  LEU A 101      11.177  17.490   8.987  1.00  0.62           C  
ATOM   1560  CD1 LEU A 101      12.601  17.621   8.522  1.00  0.62           C  
ATOM   1561  CD2 LEU A 101      10.280  18.488   8.269  1.00  0.62           C  
ATOM   1562  H   LEU A 101      10.071  15.621  11.162  1.00  0.62           H  
ATOM   1563  HA  LEU A 101       8.623  16.237   8.748  1.00  0.62           H  
ATOM   1564 1HB  LEU A 101      11.508  15.420   9.182  1.00  0.62           H  
ATOM   1565 2HB  LEU A 101      10.857  15.913   7.625  1.00  0.62           H  
ATOM   1566  HG  LEU A 101      11.139  17.676  10.062  1.00  0.62           H  
ATOM   1567 1HD1 LEU A 101      12.973  18.616   8.709  1.00  0.62           H  
ATOM   1568 2HD1 LEU A 101      13.209  16.901   9.045  1.00  0.62           H  
ATOM   1569 3HD1 LEU A 101      12.630  17.425   7.462  1.00  0.62           H  
ATOM   1570 1HD2 LEU A 101      10.624  19.503   8.495  1.00  0.62           H  
ATOM   1571 2HD2 LEU A 101      10.332  18.324   7.208  1.00  0.62           H  
ATOM   1572 3HD2 LEU A 101       9.255  18.364   8.609  1.00  0.62           H  
ATOM   1573  N   GLY A 102       9.670  13.163   9.178  1.00  0.62           N  
ATOM   1574  CA  GLY A 102       9.578  11.785   8.758  1.00  0.62           C  
ATOM   1575  C   GLY A 102       8.139  11.397   8.605  1.00  0.62           C  
ATOM   1576  O   GLY A 102       7.748  10.860   7.569  1.00  0.62           O  
ATOM   1577  H   GLY A 102      10.172  13.348  10.039  1.00  0.62           H  
ATOM   1578 1HA  GLY A 102      10.096  11.639   7.815  1.00  0.62           H  
ATOM   1579 2HA  GLY A 102      10.062  11.153   9.502  1.00  0.62           H  
ATOM   1580  N   ALA A 103       7.344  11.639   9.647  1.00  0.63           N  
ATOM   1581  CA  ALA A 103       5.940  11.287   9.605  1.00  0.63           C  
ATOM   1582  C   ALA A 103       5.244  12.014   8.472  1.00  0.63           C  
ATOM   1583  O   ALA A 103       4.490  11.402   7.712  1.00  0.63           O  
ATOM   1584  CB  ALA A 103       5.291  11.629  10.933  1.00  0.63           C  
ATOM   1585  H   ALA A 103       7.731  12.068  10.488  1.00  0.63           H  
ATOM   1586  HA  ALA A 103       5.855  10.217   9.424  1.00  0.63           H  
ATOM   1587 1HB  ALA A 103       4.239  11.351  10.910  1.00  0.63           H  
ATOM   1588 2HB  ALA A 103       5.797  11.086  11.733  1.00  0.63           H  
ATOM   1589 3HB  ALA A 103       5.383  12.702  11.109  1.00  0.63           H  
ATOM   1590  N   ALA A 104       5.567  13.296   8.282  1.00  0.63           N  
ATOM   1591  CA  ALA A 104       4.959  14.057   7.206  1.00  0.63           C  
ATOM   1592  C   ALA A 104       5.288  13.427   5.848  1.00  0.63           C  
ATOM   1593  O   ALA A 104       4.418  13.312   4.971  1.00  0.63           O  
ATOM   1594  CB  ALA A 104       5.441  15.497   7.280  1.00  0.63           C  
ATOM   1595  H   ALA A 104       6.210  13.767   8.924  1.00  0.63           H  
ATOM   1596  HA  ALA A 104       3.875  14.028   7.338  1.00  0.63           H  
ATOM   1597 1HB  ALA A 104       4.983  16.087   6.509  1.00  0.63           H  
ATOM   1598 2HB  ALA A 104       5.183  15.912   8.253  1.00  0.63           H  
ATOM   1599 3HB  ALA A 104       6.520  15.525   7.154  1.00  0.63           H  
ATOM   1600  N   LEU A 105       6.535  12.966   5.690  1.00  0.63           N  
ATOM   1601  CA  LEU A 105       6.948  12.336   4.447  1.00  0.63           C  
ATOM   1602  C   LEU A 105       6.412  10.953   4.229  1.00  0.63           C  
ATOM   1603  O   LEU A 105       6.063  10.605   3.106  1.00  0.63           O  
ATOM   1604  CB  LEU A 105       8.460  12.291   4.325  1.00  0.63           C  
ATOM   1605  CG  LEU A 105       9.017  13.557   4.097  1.00  0.63           C  
ATOM   1606  CD1 LEU A 105      10.518  13.474   4.034  1.00  0.63           C  
ATOM   1607  CD2 LEU A 105       8.409  14.046   2.822  1.00  0.63           C  
ATOM   1608  H   LEU A 105       7.219  13.093   6.437  1.00  0.63           H  
ATOM   1609  HA  LEU A 105       6.578  12.959   3.638  1.00  0.63           H  
ATOM   1610 1HB  LEU A 105       8.873  11.900   5.256  1.00  0.63           H  
ATOM   1611 2HB  LEU A 105       8.740  11.631   3.504  1.00  0.63           H  
ATOM   1612  HG  LEU A 105       8.756  14.210   4.914  1.00  0.63           H  
ATOM   1613 1HD1 LEU A 105      10.919  14.451   3.863  1.00  0.63           H  
ATOM   1614 2HD1 LEU A 105      10.884  13.091   4.968  1.00  0.63           H  
ATOM   1615 3HD1 LEU A 105      10.820  12.812   3.223  1.00  0.63           H  
ATOM   1616 1HD2 LEU A 105       8.754  14.992   2.597  1.00  0.63           H  
ATOM   1617 2HD2 LEU A 105       8.679  13.372   2.040  1.00  0.63           H  
ATOM   1618 3HD2 LEU A 105       7.325  14.084   2.920  1.00  0.63           H  
ATOM   1619  N   LEU A 106       6.305  10.163   5.276  1.00  0.63           N  
ATOM   1620  CA  LEU A 106       5.797   8.821   5.101  1.00  0.63           C  
ATOM   1621  C   LEU A 106       4.332   8.912   4.695  1.00  0.63           C  
ATOM   1622  O   LEU A 106       3.879   8.202   3.797  1.00  0.63           O  
ATOM   1623  CB  LEU A 106       5.988   8.014   6.371  1.00  0.63           C  
ATOM   1624  CG  LEU A 106       5.572   6.549   6.304  1.00  0.63           C  
ATOM   1625  CD1 LEU A 106       6.372   5.845   5.209  1.00  0.63           C  
ATOM   1626  CD2 LEU A 106       5.848   5.905   7.640  1.00  0.63           C  
ATOM   1627  H   LEU A 106       6.610  10.486   6.192  1.00  0.63           H  
ATOM   1628  HA  LEU A 106       6.353   8.337   4.301  1.00  0.63           H  
ATOM   1629 1HB  LEU A 106       7.042   8.052   6.650  1.00  0.63           H  
ATOM   1630 2HB  LEU A 106       5.412   8.493   7.168  1.00  0.63           H  
ATOM   1631  HG  LEU A 106       4.514   6.475   6.065  1.00  0.63           H  
ATOM   1632 1HD1 LEU A 106       6.081   4.797   5.167  1.00  0.63           H  
ATOM   1633 2HD1 LEU A 106       6.173   6.319   4.248  1.00  0.63           H  
ATOM   1634 3HD1 LEU A 106       7.437   5.912   5.437  1.00  0.63           H  
ATOM   1635 1HD2 LEU A 106       5.575   4.855   7.614  1.00  0.63           H  
ATOM   1636 2HD2 LEU A 106       6.905   5.993   7.836  1.00  0.63           H  
ATOM   1637 3HD2 LEU A 106       5.281   6.413   8.418  1.00  0.63           H  
ATOM   1638  N   GLN A 107       3.586   9.812   5.336  1.00  0.63           N  
ATOM   1639  CA  GLN A 107       2.181   9.982   5.002  1.00  0.63           C  
ATOM   1640  C   GLN A 107       2.042  10.484   3.556  1.00  0.63           C  
ATOM   1641  O   GLN A 107       1.210   9.982   2.785  1.00  0.63           O  
ATOM   1642  CB  GLN A 107       1.573  10.989   5.977  1.00  0.63           C  
ATOM   1643  CG  GLN A 107       1.462  10.483   7.407  1.00  0.63           C  
ATOM   1644  CD  GLN A 107       1.079  11.588   8.386  1.00  0.63           C  
ATOM   1645  OE1 GLN A 107       1.159  12.784   8.076  1.00  0.63           O  
ATOM   1646  NE2 GLN A 107       0.665  11.190   9.583  1.00  0.63           N  
ATOM   1647  H   GLN A 107       3.994  10.380   6.082  1.00  0.63           H  
ATOM   1648  HA  GLN A 107       1.675   9.024   5.094  1.00  0.63           H  
ATOM   1649 1HB  GLN A 107       2.191  11.892   5.992  1.00  0.63           H  
ATOM   1650 2HB  GLN A 107       0.586  11.271   5.639  1.00  0.63           H  
ATOM   1651 1HG  GLN A 107       0.692   9.715   7.445  1.00  0.63           H  
ATOM   1652 2HG  GLN A 107       2.417  10.063   7.712  1.00  0.63           H  
ATOM   1653 1HE2 GLN A 107       0.403  11.866  10.272  1.00  0.63           H  
ATOM   1654 2HE2 GLN A 107       0.618  10.215   9.796  1.00  0.63           H  
ATOM   1655  N   SER A 108       2.913  11.422   3.157  1.00  0.62           N  
ATOM   1656  CA  SER A 108       2.880  11.944   1.801  1.00  0.62           C  
ATOM   1657  C   SER A 108       3.189  10.819   0.822  1.00  0.62           C  
ATOM   1658  O   SER A 108       2.512  10.647  -0.200  1.00  0.62           O  
ATOM   1659  CB  SER A 108       3.936  13.026   1.640  1.00  0.62           C  
ATOM   1660  OG  SER A 108       3.683  14.137   2.463  1.00  0.62           O  
ATOM   1661  H   SER A 108       3.581  11.824   3.818  1.00  0.62           H  
ATOM   1662  HA  SER A 108       1.888  12.345   1.587  1.00  0.62           H  
ATOM   1663 1HB  SER A 108       4.912  12.615   1.876  1.00  0.62           H  
ATOM   1664 2HB  SER A 108       3.968  13.344   0.597  1.00  0.62           H  
ATOM   1665  HG  SER A 108       3.791  13.818   3.389  1.00  0.62           H  
ATOM   1666  N   ALA A 109       4.187  10.002   1.175  1.00  0.62           N  
ATOM   1667  CA  ALA A 109       4.618   8.903   0.339  1.00  0.62           C  
ATOM   1668  C   ALA A 109       3.506   7.901   0.132  1.00  0.62           C  
ATOM   1669  O   ALA A 109       3.238   7.488  -0.992  1.00  0.62           O  
ATOM   1670  CB  ALA A 109       5.830   8.242   0.962  1.00  0.62           C  
ATOM   1671  H   ALA A 109       4.697  10.180   2.032  1.00  0.62           H  
ATOM   1672  HA  ALA A 109       4.882   9.304  -0.622  1.00  0.62           H  
ATOM   1673 1HB  ALA A 109       6.185   7.464   0.335  1.00  0.62           H  
ATOM   1674 2HB  ALA A 109       6.616   8.984   1.083  1.00  0.62           H  
ATOM   1675 3HB  ALA A 109       5.569   7.834   1.930  1.00  0.62           H  
ATOM   1676  N   ARG A 110       2.760   7.596   1.183  1.00  0.62           N  
ATOM   1677  CA  ARG A 110       1.659   6.648   1.080  1.00  0.62           C  
ATOM   1678  C   ARG A 110       0.566   7.150   0.149  1.00  0.62           C  
ATOM   1679  O   ARG A 110      -0.081   6.360  -0.540  1.00  0.62           O  
ATOM   1680  CB  ARG A 110       1.118   6.343   2.458  1.00  0.62           C  
ATOM   1681  CG  ARG A 110       2.060   5.484   3.303  1.00  0.62           C  
ATOM   1682  CD  ARG A 110       1.576   5.334   4.677  1.00  0.62           C  
ATOM   1683  NE  ARG A 110       2.441   4.482   5.468  1.00  0.62           N  
ATOM   1684  CZ  ARG A 110       2.299   4.284   6.788  1.00  0.62           C  
ATOM   1685  NH1 ARG A 110       1.335   4.892   7.440  1.00  0.62           N  
ATOM   1686  NH2 ARG A 110       3.120   3.477   7.432  1.00  0.62           N  
ATOM   1687  H   ARG A 110       3.006   7.980   2.097  1.00  0.62           H  
ATOM   1688  HA  ARG A 110       2.038   5.722   0.660  1.00  0.62           H  
ATOM   1689 1HB  ARG A 110       0.949   7.278   2.994  1.00  0.62           H  
ATOM   1690 2HB  ARG A 110       0.164   5.827   2.374  1.00  0.62           H  
ATOM   1691 1HG  ARG A 110       2.133   4.493   2.859  1.00  0.62           H  
ATOM   1692 2HG  ARG A 110       3.048   5.936   3.329  1.00  0.62           H  
ATOM   1693 1HD  ARG A 110       1.547   6.318   5.148  1.00  0.62           H  
ATOM   1694 2HD  ARG A 110       0.578   4.902   4.671  1.00  0.62           H  
ATOM   1695  HE  ARG A 110       3.192   3.999   4.994  1.00  0.62           H  
ATOM   1696 1HH1 ARG A 110       0.704   5.509   6.946  1.00  0.62           H  
ATOM   1697 2HH1 ARG A 110       1.223   4.744   8.432  1.00  0.62           H  
ATOM   1698 1HH2 ARG A 110       3.865   3.006   6.934  1.00  0.62           H  
ATOM   1699 2HH2 ARG A 110       2.996   3.328   8.421  1.00  0.62           H  
ATOM   1700  N   ARG A 111       0.384   8.470   0.090  1.00  0.62           N  
ATOM   1701  CA  ARG A 111      -0.616   9.052  -0.797  1.00  0.62           C  
ATOM   1702  C   ARG A 111      -0.075   9.304  -2.219  1.00  0.62           C  
ATOM   1703  O   ARG A 111      -0.818   9.755  -3.093  1.00  0.62           O  
ATOM   1704  CB  ARG A 111      -1.146  10.363  -0.231  1.00  0.62           C  
ATOM   1705  CG  ARG A 111      -1.941  10.236   1.073  1.00  0.62           C  
ATOM   1706  CD  ARG A 111      -2.666  11.503   1.410  1.00  0.62           C  
ATOM   1707  NE  ARG A 111      -1.771  12.624   1.599  1.00  0.62           N  
ATOM   1708  CZ  ARG A 111      -1.183  12.980   2.755  1.00  0.62           C  
ATOM   1709  NH1 ARG A 111      -1.410  12.292   3.851  1.00  0.62           N  
ATOM   1710  NH2 ARG A 111      -0.377  14.036   2.784  1.00  0.62           N  
ATOM   1711  H   ARG A 111       0.923   9.079   0.711  1.00  0.62           H  
ATOM   1712  HA  ARG A 111      -1.449   8.355  -0.869  1.00  0.62           H  
ATOM   1713 1HB  ARG A 111      -0.299  11.025  -0.025  1.00  0.62           H  
ATOM   1714 2HB  ARG A 111      -1.775  10.862  -0.968  1.00  0.62           H  
ATOM   1715 1HG  ARG A 111      -2.669   9.433   0.978  1.00  0.62           H  
ATOM   1716 2HG  ARG A 111      -1.253  10.008   1.889  1.00  0.62           H  
ATOM   1717 1HD  ARG A 111      -3.347  11.754   0.597  1.00  0.62           H  
ATOM   1718 2HD  ARG A 111      -3.233  11.363   2.327  1.00  0.62           H  
ATOM   1719  HE  ARG A 111      -1.588  13.209   0.777  1.00  0.62           H  
ATOM   1720 1HH1 ARG A 111      -2.021  11.489   3.825  1.00  0.62           H  
ATOM   1721 2HH1 ARG A 111      -0.977  12.572   4.717  1.00  0.62           H  
ATOM   1722 1HH2 ARG A 111      -0.191  14.569   1.909  1.00  0.62           H  
ATOM   1723 2HH2 ARG A 111       0.067  14.307   3.646  1.00  0.62           H  
ATOM   1724  N   GLY A 112       1.218   9.032  -2.451  1.00  0.62           N  
ATOM   1725  CA  GLY A 112       1.852   9.249  -3.752  1.00  0.62           C  
ATOM   1726  C   GLY A 112       2.167  10.719  -4.054  1.00  0.62           C  
ATOM   1727  O   GLY A 112       2.328  11.099  -5.218  1.00  0.62           O  
ATOM   1728  H   GLY A 112       1.792   8.632  -1.714  1.00  0.62           H  
ATOM   1729 1HA  GLY A 112       2.782   8.678  -3.778  1.00  0.62           H  
ATOM   1730 2HA  GLY A 112       1.211   8.846  -4.533  1.00  0.62           H  
ATOM   1731  N   GLU A 113       2.235  11.552  -3.022  1.00  0.63           N  
ATOM   1732  CA  GLU A 113       2.474  12.977  -3.216  1.00  0.63           C  
ATOM   1733  C   GLU A 113       3.957  13.287  -3.274  1.00  0.63           C  
ATOM   1734  O   GLU A 113       4.616  13.372  -2.248  1.00  0.63           O  
ATOM   1735  CB  GLU A 113       1.820  13.766  -2.087  1.00  0.63           C  
ATOM   1736  CG  GLU A 113       0.308  13.650  -2.057  1.00  0.63           C  
ATOM   1737  CD  GLU A 113      -0.341  14.367  -0.896  1.00  0.63           C  
ATOM   1738  OE1 GLU A 113       0.339  14.994  -0.117  1.00  0.63           O  
ATOM   1739  OE2 GLU A 113      -1.530  14.240  -0.755  1.00  0.63           O  
ATOM   1740  H   GLU A 113       2.137  11.186  -2.074  1.00  0.63           H  
ATOM   1741  HA  GLU A 113       2.022  13.277  -4.162  1.00  0.63           H  
ATOM   1742 1HB  GLU A 113       2.197  13.407  -1.131  1.00  0.63           H  
ATOM   1743 2HB  GLU A 113       2.085  14.820  -2.174  1.00  0.63           H  
ATOM   1744 1HG  GLU A 113      -0.091  14.053  -2.986  1.00  0.63           H  
ATOM   1745 2HG  GLU A 113       0.047  12.593  -2.016  1.00  0.63           H  
ATOM   1746  N   LYS A 114       4.478  13.494  -4.479  1.00  0.63           N  
ATOM   1747  CA  LYS A 114       5.918  13.680  -4.688  1.00  0.63           C  
ATOM   1748  C   LYS A 114       6.367  15.137  -4.525  1.00  0.63           C  
ATOM   1749  O   LYS A 114       7.543  15.462  -4.691  1.00  0.63           O  
ATOM   1750  CB  LYS A 114       6.305  13.126  -6.059  1.00  0.63           C  
ATOM   1751  CG  LYS A 114       6.100  11.604  -6.147  1.00  0.63           C  
ATOM   1752  CD  LYS A 114       6.501  11.023  -7.489  1.00  0.63           C  
ATOM   1753  CE  LYS A 114       6.201   9.518  -7.534  1.00  0.63           C  
ATOM   1754  NZ  LYS A 114       6.582   8.905  -8.844  1.00  0.63           N  
ATOM   1755  H   LYS A 114       3.863  13.443  -5.282  1.00  0.63           H  
ATOM   1756  HA  LYS A 114       6.449  13.098  -3.939  1.00  0.63           H  
ATOM   1757 1HB  LYS A 114       5.708  13.604  -6.834  1.00  0.63           H  
ATOM   1758 2HB  LYS A 114       7.355  13.344  -6.258  1.00  0.63           H  
ATOM   1759 1HG  LYS A 114       6.707  11.126  -5.380  1.00  0.63           H  
ATOM   1760 2HG  LYS A 114       5.052  11.366  -5.954  1.00  0.63           H  
ATOM   1761 1HD  LYS A 114       5.949  11.524  -8.285  1.00  0.63           H  
ATOM   1762 2HD  LYS A 114       7.568  11.178  -7.650  1.00  0.63           H  
ATOM   1763 1HE  LYS A 114       6.744   9.014  -6.731  1.00  0.63           H  
ATOM   1764 2HE  LYS A 114       5.132   9.373  -7.377  1.00  0.63           H  
ATOM   1765 1HZ  LYS A 114       6.353   7.917  -8.834  1.00  0.63           H  
ATOM   1766 2HZ  LYS A 114       6.077   9.356  -9.590  1.00  0.63           H  
ATOM   1767 3HZ  LYS A 114       7.574   9.015  -8.992  1.00  0.63           H  
ATOM   1768  N   GLU A 115       5.420  16.017  -4.227  1.00  0.65           N  
ATOM   1769  CA  GLU A 115       5.714  17.433  -4.030  1.00  0.65           C  
ATOM   1770  C   GLU A 115       6.251  17.640  -2.621  1.00  0.65           C  
ATOM   1771  O   GLU A 115       5.897  16.895  -1.709  1.00  0.65           O  
ATOM   1772  CB  GLU A 115       4.460  18.277  -4.243  1.00  0.65           C  
ATOM   1773  CG  GLU A 115       3.916  18.243  -5.673  1.00  0.65           C  
ATOM   1774  CD  GLU A 115       2.689  19.110  -5.876  1.00  0.65           C  
ATOM   1775  OE1 GLU A 115       2.095  19.512  -4.904  1.00  0.65           O  
ATOM   1776  OE2 GLU A 115       2.353  19.368  -7.009  1.00  0.65           O  
ATOM   1777  H   GLU A 115       4.476  15.682  -4.107  1.00  0.65           H  
ATOM   1778  HA  GLU A 115       6.480  17.741  -4.742  1.00  0.65           H  
ATOM   1779 1HB  GLU A 115       3.672  17.928  -3.574  1.00  0.65           H  
ATOM   1780 2HB  GLU A 115       4.672  19.315  -3.983  1.00  0.65           H  
ATOM   1781 1HG  GLU A 115       4.700  18.578  -6.352  1.00  0.65           H  
ATOM   1782 2HG  GLU A 115       3.673  17.211  -5.928  1.00  0.65           H  
ATOM   1783  N   ALA A 116       7.094  18.649  -2.425  1.00  0.68           N  
ATOM   1784  CA  ALA A 116       7.613  18.897  -1.082  1.00  0.68           C  
ATOM   1785  C   ALA A 116       6.505  19.256  -0.105  1.00  0.68           C  
ATOM   1786  O   ALA A 116       5.557  19.967  -0.454  1.00  0.68           O  
ATOM   1787  CB  ALA A 116       8.654  20.002  -1.083  1.00  0.68           C  
ATOM   1788  H   ALA A 116       7.371  19.238  -3.196  1.00  0.68           H  
ATOM   1789  HA  ALA A 116       8.074  17.978  -0.744  1.00  0.68           H  
ATOM   1790 1HB  ALA A 116       9.039  20.128  -0.066  1.00  0.68           H  
ATOM   1791 2HB  ALA A 116       9.471  19.733  -1.751  1.00  0.68           H  
ATOM   1792 3HB  ALA A 116       8.200  20.931  -1.418  1.00  0.68           H  
ATOM   1793  N   ILE A 117       6.668  18.809   1.135  1.00  0.76           N  
ATOM   1794  CA  ILE A 117       5.725  19.121   2.204  1.00  0.76           C  
ATOM   1795  C   ILE A 117       6.397  20.013   3.242  1.00  0.76           C  
ATOM   1796  O   ILE A 117       7.577  19.838   3.545  1.00  0.76           O  
ATOM   1797  CB  ILE A 117       5.151  17.831   2.829  1.00  0.76           C  
ATOM   1798  CG1 ILE A 117       4.043  18.163   3.839  1.00  0.76           C  
ATOM   1799  CG2 ILE A 117       6.231  17.058   3.505  1.00  0.76           C  
ATOM   1800  CD1 ILE A 117       3.189  16.961   4.200  1.00  0.76           C  
ATOM   1801  H   ILE A 117       7.481  18.220   1.321  1.00  0.76           H  
ATOM   1802  HA  ILE A 117       4.891  19.677   1.778  1.00  0.76           H  
ATOM   1803  HB  ILE A 117       4.711  17.214   2.041  1.00  0.76           H  
ATOM   1804 1HG1 ILE A 117       4.505  18.542   4.754  1.00  0.76           H  
ATOM   1805 2HG1 ILE A 117       3.398  18.937   3.428  1.00  0.76           H  
ATOM   1806 1HG2 ILE A 117       5.822  16.139   3.931  1.00  0.76           H  
ATOM   1807 2HG2 ILE A 117       6.997  16.811   2.772  1.00  0.76           H  
ATOM   1808 3HG2 ILE A 117       6.653  17.670   4.298  1.00  0.76           H  
ATOM   1809 1HD1 ILE A 117       2.431  17.258   4.924  1.00  0.76           H  
ATOM   1810 2HD1 ILE A 117       2.703  16.582   3.298  1.00  0.76           H  
ATOM   1811 3HD1 ILE A 117       3.805  16.178   4.619  1.00  0.76           H  
ATOM   1812  N   ILE A 118       5.654  20.993   3.738  1.00  0.88           N  
ATOM   1813  CA  ILE A 118       6.184  21.940   4.710  1.00  0.88           C  
ATOM   1814  C   ILE A 118       5.628  21.720   6.119  1.00  0.88           C  
ATOM   1815  O   ILE A 118       4.416  21.579   6.300  1.00  0.88           O  
ATOM   1816  CB  ILE A 118       5.898  23.371   4.251  1.00  0.88           C  
ATOM   1817  CG1 ILE A 118       6.446  23.589   2.830  1.00  0.88           C  
ATOM   1818  CG2 ILE A 118       6.537  24.328   5.199  1.00  0.88           C  
ATOM   1819  CD1 ILE A 118       7.932  23.385   2.721  1.00  0.88           C  
ATOM   1820  H   ILE A 118       4.695  21.083   3.436  1.00  0.88           H  
ATOM   1821  HA  ILE A 118       7.262  21.815   4.752  1.00  0.88           H  
ATOM   1822  HB  ILE A 118       4.824  23.545   4.226  1.00  0.88           H  
ATOM   1823 1HG1 ILE A 118       5.954  22.894   2.150  1.00  0.88           H  
ATOM   1824 2HG1 ILE A 118       6.215  24.605   2.512  1.00  0.88           H  
ATOM   1825 1HG2 ILE A 118       6.341  25.347   4.877  1.00  0.88           H  
ATOM   1826 2HG2 ILE A 118       6.133  24.182   6.198  1.00  0.88           H  
ATOM   1827 3HG2 ILE A 118       7.612  24.143   5.210  1.00  0.88           H  
ATOM   1828 1HD1 ILE A 118       8.253  23.552   1.694  1.00  0.88           H  
ATOM   1829 2HD1 ILE A 118       8.441  24.090   3.379  1.00  0.88           H  
ATOM   1830 3HD1 ILE A 118       8.191  22.371   3.016  1.00  0.88           H  
ATOM   1831  N   SER A 119       6.522  21.680   7.107  1.00  1.04           N  
ATOM   1832  CA  SER A 119       6.146  21.461   8.502  1.00  1.04           C  
ATOM   1833  C   SER A 119       6.352  22.687   9.397  1.00  1.04           C  
ATOM   1834  O   SER A 119       7.094  23.612   9.048  1.00  1.04           O  
ATOM   1835  CB  SER A 119       6.917  20.284   9.066  1.00  1.04           C  
ATOM   1836  OG  SER A 119       6.590  19.105   8.384  1.00  1.04           O  
ATOM   1837  H   SER A 119       7.507  21.793   6.865  1.00  1.04           H  
ATOM   1838  HA  SER A 119       5.085  21.212   8.529  1.00  1.04           H  
ATOM   1839 1HB  SER A 119       7.988  20.478   8.981  1.00  1.04           H  
ATOM   1840 2HB  SER A 119       6.688  20.171  10.125  1.00  1.04           H  
ATOM   1841  HG  SER A 119       5.631  19.084   8.336  1.00  1.04           H  
ATOM   1842  N   ARG A 120       5.685  22.647  10.559  1.00  1.24           N  
ATOM   1843  CA  ARG A 120       5.729  23.639  11.647  1.00  1.24           C  
ATOM   1844  C   ARG A 120       4.357  23.703  12.288  1.00  1.24           C  
ATOM   1845  O   ARG A 120       4.101  22.980  13.255  1.00  1.24           O  
ATOM   1846  OXT ARG A 120       3.440  24.051  11.551  1.00  1.24           O  
ATOM   1847  CB  ARG A 120       6.094  25.058  11.191  1.00  1.24           C  
ATOM   1848  CG  ARG A 120       5.108  25.735  10.246  1.00  1.24           C  
ATOM   1849  CD  ARG A 120       4.326  26.799  10.938  1.00  1.24           C  
ATOM   1850  NE  ARG A 120       5.165  27.991  11.172  1.00  1.24           N  
ATOM   1851  CZ  ARG A 120       4.922  28.967  12.070  1.00  1.24           C  
ATOM   1852  NH1 ARG A 120       3.860  28.917  12.850  1.00  1.24           N  
ATOM   1853  NH2 ARG A 120       5.768  29.984  12.159  1.00  1.24           N  
ATOM   1854  H   ARG A 120       5.094  21.842  10.704  1.00  1.24           H  
ATOM   1855  HA  ARG A 120       6.441  23.313  12.400  1.00  1.24           H  
ATOM   1856 1HB  ARG A 120       6.110  25.688  12.078  1.00  1.24           H  
ATOM   1857 2HB  ARG A 120       7.091  25.122  10.783  1.00  1.24           H  
ATOM   1858 1HG  ARG A 120       5.628  26.189   9.446  1.00  1.24           H  
ATOM   1859 2HG  ARG A 120       4.411  25.000   9.846  1.00  1.24           H  
ATOM   1860 1HD  ARG A 120       3.481  27.094  10.315  1.00  1.24           H  
ATOM   1861 2HD  ARG A 120       3.968  26.435  11.899  1.00  1.24           H  
ATOM   1862  HE  ARG A 120       6.001  28.093  10.599  1.00  1.24           H  
ATOM   1863 1HH1 ARG A 120       3.218  28.140  12.780  1.00  1.24           H  
ATOM   1864 2HH1 ARG A 120       3.689  29.654  13.520  1.00  1.24           H  
ATOM   1865 1HH2 ARG A 120       6.606  30.021  11.540  1.00  1.24           H  
ATOM   1866 2HH2 ARG A 120       5.604  30.722  12.823  1.00  1.24           H  
TER    1867
ENDMDL

REMARK ID 613632 MODEL 5 N15
PFRMAT TS
TARGET N15
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   SER A   1       1.953  -0.803  -0.422  1.00  0.93           N  
ATOM      2  CA  SER A   1       1.609   0.289  -1.322  1.00  0.93           C  
ATOM      3  C   SER A   1       2.203   1.612  -0.819  1.00  0.93           C  
ATOM      4  O   SER A   1       3.327   1.964  -1.175  1.00  0.93           O  
ATOM      5  CB  SER A   1       0.091   0.362  -1.500  1.00  0.93           C  
ATOM      6  OG  SER A   1      -0.556   0.675  -0.297  1.00  0.93           O  
ATOM      7 1H   SER A   1       1.111  -1.228  -0.064  1.00  0.93           H  
ATOM      8 2H   SER A   1       2.494  -1.493  -0.922  1.00  0.93           H  
ATOM      9 3H   SER A   1       2.499  -0.440   0.348  1.00  0.93           H  
ATOM     10  HA  SER A   1       2.047   0.078  -2.299  1.00  0.93           H  
ATOM     11 1HB  SER A   1      -0.142   1.123  -2.245  1.00  0.93           H  
ATOM     12 2HB  SER A   1      -0.278  -0.590  -1.879  1.00  0.93           H  
ATOM     13  HG  SER A   1      -0.454  -0.104   0.266  1.00  0.93           H  
ATOM     14  N   ILE A   2       1.461   2.327   0.017  1.00  0.82           N  
ATOM     15  CA  ILE A   2       1.911   3.596   0.587  1.00  0.82           C  
ATOM     16  C   ILE A   2       2.906   3.419   1.749  1.00  0.82           C  
ATOM     17  O   ILE A   2       2.595   2.693   2.691  1.00  0.82           O  
ATOM     18  CB  ILE A   2       0.713   4.407   1.089  1.00  0.82           C  
ATOM     19  CG1 ILE A   2      -0.176   4.789  -0.067  1.00  0.82           C  
ATOM     20  CG2 ILE A   2       1.173   5.603   1.865  1.00  0.82           C  
ATOM     21  CD1 ILE A   2      -1.474   5.405   0.355  1.00  0.82           C  
ATOM     22  H   ILE A   2       0.543   1.980   0.245  1.00  0.82           H  
ATOM     23  HA  ILE A   2       2.340   4.172  -0.220  1.00  0.82           H  
ATOM     24  HB  ILE A   2       0.111   3.788   1.742  1.00  0.82           H  
ATOM     25 1HG1 ILE A   2       0.348   5.495  -0.683  1.00  0.82           H  
ATOM     26 2HG1 ILE A   2      -0.392   3.899  -0.656  1.00  0.82           H  
ATOM     27 1HG2 ILE A   2       0.308   6.146   2.224  1.00  0.82           H  
ATOM     28 2HG2 ILE A   2       1.772   5.285   2.714  1.00  0.82           H  
ATOM     29 3HG2 ILE A   2       1.770   6.237   1.225  1.00  0.82           H  
ATOM     30 1HD1 ILE A   2      -2.059   5.656  -0.523  1.00  0.82           H  
ATOM     31 2HD1 ILE A   2      -2.030   4.698   0.975  1.00  0.82           H  
ATOM     32 3HD1 ILE A   2      -1.271   6.309   0.926  1.00  0.82           H  
ATOM     33  N   PRO A   3       4.112   4.025   1.700  1.00  0.73           N  
ATOM     34  CA  PRO A   3       5.133   3.986   2.738  1.00  0.73           C  
ATOM     35  C   PRO A   3       4.642   4.481   4.091  1.00  0.73           C  
ATOM     36  O   PRO A   3       3.895   5.463   4.187  1.00  0.73           O  
ATOM     37  CB  PRO A   3       6.213   4.919   2.178  1.00  0.73           C  
ATOM     38  CG  PRO A   3       6.040   4.849   0.692  1.00  0.73           C  
ATOM     39  CD  PRO A   3       4.556   4.731   0.476  1.00  0.73           C  
ATOM     40  HA  PRO A   3       5.512   2.957   2.823  1.00  0.73           H  
ATOM     41 1HB  PRO A   3       6.076   5.933   2.578  1.00  0.73           H  
ATOM     42 2HB  PRO A   3       7.205   4.579   2.507  1.00  0.73           H  
ATOM     43 1HG  PRO A   3       6.468   5.732   0.211  1.00  0.73           H  
ATOM     44 2HG  PRO A   3       6.584   3.981   0.292  1.00  0.73           H  
ATOM     45 1HD  PRO A   3       4.091   5.716   0.398  1.00  0.73           H  
ATOM     46 2HD  PRO A   3       4.428   4.120  -0.427  1.00  0.73           H  
ATOM     47  N   ASN A   4       5.114   3.822   5.141  1.00  0.66           N  
ATOM     48  CA  ASN A   4       4.752   4.183   6.503  1.00  0.66           C  
ATOM     49  C   ASN A   4       5.243   5.578   6.834  1.00  0.66           C  
ATOM     50  O   ASN A   4       6.351   5.965   6.441  1.00  0.66           O  
ATOM     51  CB  ASN A   4       5.336   3.203   7.493  1.00  0.66           C  
ATOM     52  CG  ASN A   4       4.788   1.855   7.322  1.00  0.66           C  
ATOM     53  OD1 ASN A   4       3.780   1.697   6.635  1.00  0.66           O  
ATOM     54  ND2 ASN A   4       5.408   0.872   7.921  1.00  0.66           N  
ATOM     55  H   ASN A   4       5.729   3.035   4.991  1.00  0.66           H  
ATOM     56  HA  ASN A   4       3.664   4.187   6.592  1.00  0.66           H  
ATOM     57 1HB  ASN A   4       6.419   3.168   7.382  1.00  0.66           H  
ATOM     58 2HB  ASN A   4       5.117   3.544   8.506  1.00  0.66           H  
ATOM     59 1HD2 ASN A   4       5.072  -0.067   7.838  1.00  0.66           H  
ATOM     60 2HD2 ASN A   4       6.222   1.058   8.470  1.00  0.66           H  
ATOM     61  N   GLY A   5       4.437   6.328   7.570  1.00  0.61           N  
ATOM     62  CA  GLY A   5       4.866   7.657   7.972  1.00  0.61           C  
ATOM     63  C   GLY A   5       3.737   8.659   8.072  1.00  0.61           C  
ATOM     64  O   GLY A   5       2.556   8.326   7.931  1.00  0.61           O  
ATOM     65  H   GLY A   5       3.537   5.948   7.869  1.00  0.61           H  
ATOM     66 1HA  GLY A   5       5.371   7.589   8.936  1.00  0.61           H  
ATOM     67 2HA  GLY A   5       5.601   8.027   7.259  1.00  0.61           H  
ATOM     68  N   THR A   6       4.120   9.902   8.331  1.00  0.59           N  
ATOM     69  CA  THR A   6       3.167  10.984   8.501  1.00  0.59           C  
ATOM     70  C   THR A   6       3.335  12.024   7.414  1.00  0.59           C  
ATOM     71  O   THR A   6       4.450  12.439   7.096  1.00  0.59           O  
ATOM     72  CB  THR A   6       3.312  11.639   9.880  1.00  0.59           C  
ATOM     73  OG1 THR A   6       3.071  10.663  10.905  1.00  0.59           O  
ATOM     74  CG2 THR A   6       2.314  12.760  10.031  1.00  0.59           C  
ATOM     75  H   THR A   6       5.106  10.104   8.419  1.00  0.59           H  
ATOM     76  HA  THR A   6       2.162  10.585   8.417  1.00  0.59           H  
ATOM     77  HB  THR A   6       4.322  12.029   9.991  1.00  0.59           H  
ATOM     78  HG1 THR A   6       2.149  10.664  11.124  1.00  0.59           H  
ATOM     79 1HG2 THR A   6       2.426  13.203  11.013  1.00  0.59           H  
ATOM     80 2HG2 THR A   6       2.483  13.523   9.277  1.00  0.59           H  
ATOM     81 3HG2 THR A   6       1.301  12.365   9.923  1.00  0.59           H  
ATOM     82  N   TYR A   7       2.214  12.435   6.847  1.00  0.58           N  
ATOM     83  CA  TYR A   7       2.209  13.409   5.785  1.00  0.58           C  
ATOM     84  C   TYR A   7       1.347  14.598   6.233  1.00  0.58           C  
ATOM     85  O   TYR A   7       0.328  14.417   6.901  1.00  0.58           O  
ATOM     86  CB  TYR A   7       1.647  12.714   4.549  1.00  0.58           C  
ATOM     87  CG  TYR A   7       2.423  11.416   4.194  1.00  0.58           C  
ATOM     88  CD1 TYR A   7       2.082  10.203   4.799  1.00  0.58           C  
ATOM     89  CD2 TYR A   7       3.443  11.447   3.302  1.00  0.58           C  
ATOM     90  CE1 TYR A   7       2.780   9.028   4.483  1.00  0.58           C  
ATOM     91  CE2 TYR A   7       4.148  10.287   2.984  1.00  0.58           C  
ATOM     92  CZ  TYR A   7       3.811   9.076   3.571  1.00  0.58           C  
ATOM     93  OH  TYR A   7       4.506   7.925   3.231  1.00  0.58           O  
ATOM     94  H   TYR A   7       1.335  12.025   7.155  1.00  0.58           H  
ATOM     95  HA  TYR A   7       3.225  13.761   5.596  1.00  0.58           H  
ATOM     96 1HB  TYR A   7       0.592  12.464   4.702  1.00  0.58           H  
ATOM     97 2HB  TYR A   7       1.723  13.378   3.695  1.00  0.58           H  
ATOM     98  HD1 TYR A   7       1.266  10.177   5.523  1.00  0.58           H  
ATOM     99  HD2 TYR A   7       3.694  12.388   2.843  1.00  0.58           H  
ATOM    100  HE1 TYR A   7       2.516   8.079   4.954  1.00  0.58           H  
ATOM    101  HE2 TYR A   7       4.963  10.332   2.260  1.00  0.58           H  
ATOM    102  HH  TYR A   7       4.093   7.125   3.644  1.00  0.58           H  
ATOM    103  N   ARG A   8       1.751  15.815   5.879  1.00  0.59           N  
ATOM    104  CA  ARG A   8       0.995  17.005   6.293  1.00  0.59           C  
ATOM    105  C   ARG A   8       0.691  17.946   5.151  1.00  0.59           C  
ATOM    106  O   ARG A   8       1.512  18.110   4.242  1.00  0.59           O  
ATOM    107  CB  ARG A   8       1.769  17.796   7.342  1.00  0.59           C  
ATOM    108  CG  ARG A   8       1.951  17.118   8.681  1.00  0.59           C  
ATOM    109  CD  ARG A   8       2.786  17.921   9.617  1.00  0.59           C  
ATOM    110  NE  ARG A   8       2.899  17.281  10.919  1.00  0.59           N  
ATOM    111  CZ  ARG A   8       3.641  17.711  11.944  1.00  0.59           C  
ATOM    112  NH1 ARG A   8       4.393  18.790  11.842  1.00  0.59           N  
ATOM    113  NH2 ARG A   8       3.590  17.020  13.065  1.00  0.59           N  
ATOM    114  H   ARG A   8       2.592  15.920   5.329  1.00  0.59           H  
ATOM    115  HA  ARG A   8       0.050  16.683   6.722  1.00  0.59           H  
ATOM    116 1HB  ARG A   8       2.757  18.040   6.955  1.00  0.59           H  
ATOM    117 2HB  ARG A   8       1.251  18.739   7.525  1.00  0.59           H  
ATOM    118 1HG  ARG A   8       0.976  17.023   9.130  1.00  0.59           H  
ATOM    119 2HG  ARG A   8       2.399  16.133   8.563  1.00  0.59           H  
ATOM    120 1HD  ARG A   8       3.788  18.042   9.207  1.00  0.59           H  
ATOM    121 2HD  ARG A   8       2.330  18.899   9.760  1.00  0.59           H  
ATOM    122  HE  ARG A   8       2.344  16.438  11.103  1.00  0.59           H  
ATOM    123 1HH1 ARG A   8       4.416  19.307  10.976  1.00  0.59           H  
ATOM    124 2HH1 ARG A   8       4.943  19.097  12.630  1.00  0.59           H  
ATOM    125 1HH2 ARG A   8       2.967  16.194  13.092  1.00  0.59           H  
ATOM    126 2HH2 ARG A   8       4.123  17.299  13.870  1.00  0.59           H  
ATOM    127  N   ALA A   9      -0.469  18.590   5.220  1.00  0.60           N  
ATOM    128  CA  ALA A   9      -0.822  19.569   4.216  1.00  0.60           C  
ATOM    129  C   ALA A   9      -1.521  20.756   4.807  1.00  0.60           C  
ATOM    130  O   ALA A   9      -2.337  20.644   5.728  1.00  0.60           O  
ATOM    131  CB  ALA A   9      -1.726  18.976   3.168  1.00  0.60           C  
ATOM    132  H   ALA A   9      -1.119  18.365   5.970  1.00  0.60           H  
ATOM    133  HA  ALA A   9       0.097  19.907   3.763  1.00  0.60           H  
ATOM    134 1HB  ALA A   9      -1.929  19.728   2.416  1.00  0.60           H  
ATOM    135 2HB  ALA A   9      -1.247  18.169   2.711  1.00  0.60           H  
ATOM    136 3HB  ALA A   9      -2.656  18.642   3.621  1.00  0.60           H  
ATOM    137  N   THR A  10      -1.194  21.907   4.258  1.00  0.62           N  
ATOM    138  CA  THR A  10      -1.796  23.138   4.727  1.00  0.62           C  
ATOM    139  C   THR A  10      -2.218  24.044   3.595  1.00  0.62           C  
ATOM    140  O   THR A  10      -1.697  23.943   2.483  1.00  0.62           O  
ATOM    141  CB  THR A  10      -0.794  23.914   5.607  1.00  0.62           C  
ATOM    142  OG1 THR A  10       0.297  24.353   4.803  1.00  0.62           O  
ATOM    143  CG2 THR A  10      -0.236  23.051   6.734  1.00  0.62           C  
ATOM    144  H   THR A  10      -0.509  21.902   3.497  1.00  0.62           H  
ATOM    145  HA  THR A  10      -2.683  22.902   5.309  1.00  0.62           H  
ATOM    146  HB  THR A  10      -1.300  24.779   6.032  1.00  0.62           H  
ATOM    147  HG1 THR A  10      -0.030  25.015   4.183  1.00  0.62           H  
ATOM    148 1HG2 THR A  10       0.458  23.643   7.329  1.00  0.62           H  
ATOM    149 2HG2 THR A  10      -1.043  22.715   7.357  1.00  0.62           H  
ATOM    150 3HG2 THR A  10       0.290  22.193   6.327  1.00  0.62           H  
ATOM    151  N   TYR A  11      -3.085  24.993   3.900  1.00  0.64           N  
ATOM    152  CA  TYR A  11      -3.338  26.042   2.930  1.00  0.64           C  
ATOM    153  C   TYR A  11      -2.211  27.060   2.949  1.00  0.64           C  
ATOM    154  O   TYR A  11      -1.585  27.292   3.978  1.00  0.64           O  
ATOM    155  CB  TYR A  11      -4.698  26.700   3.125  1.00  0.64           C  
ATOM    156  CG  TYR A  11      -5.812  25.891   2.532  1.00  0.64           C  
ATOM    157  CD1 TYR A  11      -5.497  24.886   1.653  1.00  0.64           C  
ATOM    158  CD2 TYR A  11      -7.134  26.173   2.812  1.00  0.64           C  
ATOM    159  CE1 TYR A  11      -6.478  24.153   1.053  1.00  0.64           C  
ATOM    160  CE2 TYR A  11      -8.128  25.428   2.205  1.00  0.64           C  
ATOM    161  CZ  TYR A  11      -7.786  24.423   1.327  1.00  0.64           C  
ATOM    162  OH  TYR A  11      -8.740  23.697   0.706  1.00  0.64           O  
ATOM    163  H   TYR A  11      -3.565  24.969   4.804  1.00  0.64           H  
ATOM    164  HA  TYR A  11      -3.345  25.584   1.952  1.00  0.64           H  
ATOM    165 1HB  TYR A  11      -4.895  26.825   4.190  1.00  0.64           H  
ATOM    166 2HB  TYR A  11      -4.699  27.691   2.668  1.00  0.64           H  
ATOM    167  HD1 TYR A  11      -4.456  24.676   1.428  1.00  0.64           H  
ATOM    168  HD2 TYR A  11      -7.392  26.977   3.500  1.00  0.64           H  
ATOM    169  HE1 TYR A  11      -6.220  23.361   0.354  1.00  0.64           H  
ATOM    170  HE2 TYR A  11      -9.179  25.638   2.414  1.00  0.64           H  
ATOM    171  HH  TYR A  11      -8.328  22.934   0.297  1.00  0.64           H  
ATOM    172  N   GLN A  12      -1.926  27.663   1.806  1.00  0.66           N  
ATOM    173  CA  GLN A  12      -0.873  28.674   1.763  1.00  0.66           C  
ATOM    174  C   GLN A  12      -1.207  29.910   2.602  1.00  0.66           C  
ATOM    175  O   GLN A  12      -0.385  30.369   3.401  1.00  0.66           O  
ATOM    176  CB  GLN A  12      -0.595  29.094   0.310  1.00  0.66           C  
ATOM    177  CG  GLN A  12       0.567  30.066   0.155  1.00  0.66           C  
ATOM    178  CD  GLN A  12       0.953  30.343  -1.311  1.00  0.66           C  
ATOM    179  OE1 GLN A  12       0.161  30.164  -2.256  1.00  0.66           O  
ATOM    180  NE2 GLN A  12       2.196  30.777  -1.502  1.00  0.66           N  
ATOM    181  H   GLN A  12      -2.436  27.385   0.971  1.00  0.66           H  
ATOM    182  HA  GLN A  12       0.034  28.237   2.175  1.00  0.66           H  
ATOM    183 1HB  GLN A  12      -0.427  28.228  -0.314  1.00  0.66           H  
ATOM    184 2HB  GLN A  12      -1.471  29.598  -0.076  1.00  0.66           H  
ATOM    185 1HG  GLN A  12       0.272  31.019   0.613  1.00  0.66           H  
ATOM    186 2HG  GLN A  12       1.436  29.660   0.670  1.00  0.66           H  
ATOM    187 1HE2 GLN A  12       2.527  30.974  -2.426  1.00  0.66           H  
ATOM    188 2HE2 GLN A  12       2.807  30.907  -0.718  1.00  0.66           H  
ATOM    189  N   ASP A  13      -2.421  30.421   2.426  1.00  0.69           N  
ATOM    190  CA  ASP A  13      -2.899  31.630   3.091  1.00  0.69           C  
ATOM    191  C   ASP A  13      -3.789  31.384   4.305  1.00  0.69           C  
ATOM    192  O   ASP A  13      -4.357  30.304   4.474  1.00  0.69           O  
ATOM    193  CB  ASP A  13      -3.689  32.489   2.102  1.00  0.69           C  
ATOM    194  CG  ASP A  13      -2.849  33.060   0.994  1.00  0.69           C  
ATOM    195  OD1 ASP A  13      -1.667  33.221   1.175  1.00  0.69           O  
ATOM    196  OD2 ASP A  13      -3.396  33.311  -0.051  1.00  0.69           O  
ATOM    197  H   ASP A  13      -3.039  29.954   1.780  1.00  0.69           H  
ATOM    198  HA  ASP A  13      -2.029  32.195   3.424  1.00  0.69           H  
ATOM    199 1HB  ASP A  13      -4.482  31.888   1.661  1.00  0.69           H  
ATOM    200 2HB  ASP A  13      -4.172  33.312   2.639  1.00  0.69           H  
ATOM    201  N   PHE A  14      -3.939  32.433   5.110  1.00  0.70           N  
ATOM    202  CA  PHE A  14      -4.905  32.461   6.204  1.00  0.70           C  
ATOM    203  C   PHE A  14      -6.157  33.107   5.627  1.00  0.70           C  
ATOM    204  O   PHE A  14      -6.051  33.940   4.721  1.00  0.70           O  
ATOM    205  CB  PHE A  14      -4.415  33.279   7.404  1.00  0.70           C  
ATOM    206  CG  PHE A  14      -3.287  32.662   8.181  1.00  0.70           C  
ATOM    207  CD1 PHE A  14      -1.968  32.929   7.859  1.00  0.70           C  
ATOM    208  CD2 PHE A  14      -3.545  31.823   9.250  1.00  0.70           C  
ATOM    209  CE1 PHE A  14      -0.937  32.365   8.594  1.00  0.70           C  
ATOM    210  CE2 PHE A  14      -2.532  31.254   9.975  1.00  0.70           C  
ATOM    211  CZ  PHE A  14      -1.223  31.524   9.653  1.00  0.70           C  
ATOM    212  H   PHE A  14      -3.396  33.265   4.924  1.00  0.70           H  
ATOM    213  HA  PHE A  14      -5.138  31.445   6.519  1.00  0.70           H  
ATOM    214 1HB  PHE A  14      -4.098  34.256   7.062  1.00  0.70           H  
ATOM    215 2HB  PHE A  14      -5.250  33.429   8.083  1.00  0.70           H  
ATOM    216  HD1 PHE A  14      -1.746  33.593   7.023  1.00  0.70           H  
ATOM    217  HD2 PHE A  14      -4.566  31.611   9.519  1.00  0.70           H  
ATOM    218  HE1 PHE A  14       0.099  32.587   8.337  1.00  0.70           H  
ATOM    219  HE2 PHE A  14      -2.770  30.593  10.813  1.00  0.70           H  
ATOM    220  HZ  PHE A  14      -0.418  31.078  10.236  1.00  0.70           H  
ATOM    221  N   ASP A  15      -7.328  32.741   6.130  1.00  0.71           N  
ATOM    222  CA  ASP A  15      -8.556  33.343   5.633  1.00  0.71           C  
ATOM    223  C   ASP A  15      -8.798  34.705   6.289  1.00  0.71           C  
ATOM    224  O   ASP A  15      -7.971  35.197   7.063  1.00  0.71           O  
ATOM    225  CB  ASP A  15      -9.776  32.430   5.872  1.00  0.71           C  
ATOM    226  CG  ASP A  15     -10.212  32.303   7.343  1.00  0.71           C  
ATOM    227  OD1 ASP A  15      -9.728  33.080   8.148  1.00  0.71           O  
ATOM    228  OD2 ASP A  15     -11.052  31.485   7.642  1.00  0.71           O  
ATOM    229  H   ASP A  15      -7.360  32.023   6.846  1.00  0.71           H  
ATOM    230  HA  ASP A  15      -8.454  33.498   4.558  1.00  0.71           H  
ATOM    231 1HB  ASP A  15     -10.620  32.777   5.282  1.00  0.71           H  
ATOM    232 2HB  ASP A  15      -9.532  31.427   5.516  1.00  0.71           H  
ATOM    233  N   GLU A  16      -9.969  35.283   6.025  1.00  0.70           N  
ATOM    234  CA  GLU A  16     -10.347  36.611   6.507  1.00  0.70           C  
ATOM    235  C   GLU A  16     -10.432  36.721   8.032  1.00  0.70           C  
ATOM    236  O   GLU A  16     -10.400  37.825   8.578  1.00  0.70           O  
ATOM    237  CB  GLU A  16     -11.693  37.009   5.902  1.00  0.70           C  
ATOM    238  CG  GLU A  16     -11.655  37.255   4.393  1.00  0.70           C  
ATOM    239  CD  GLU A  16     -13.002  37.634   3.809  1.00  0.70           C  
ATOM    240  OE1 GLU A  16     -13.971  37.625   4.531  1.00  0.70           O  
ATOM    241  OE2 GLU A  16     -13.053  37.934   2.639  1.00  0.70           O  
ATOM    242  H   GLU A  16     -10.613  34.803   5.418  1.00  0.70           H  
ATOM    243  HA  GLU A  16      -9.590  37.317   6.165  1.00  0.70           H  
ATOM    244 1HB  GLU A  16     -12.423  36.223   6.099  1.00  0.70           H  
ATOM    245 2HB  GLU A  16     -12.053  37.918   6.384  1.00  0.70           H  
ATOM    246 1HG  GLU A  16     -10.945  38.055   4.187  1.00  0.70           H  
ATOM    247 2HG  GLU A  16     -11.294  36.352   3.903  1.00  0.70           H  
ATOM    248  N   ASN A  17     -10.612  35.587   8.707  1.00  0.69           N  
ATOM    249  CA  ASN A  17     -10.741  35.535  10.146  1.00  0.69           C  
ATOM    250  C   ASN A  17      -9.421  35.121  10.806  1.00  0.69           C  
ATOM    251  O   ASN A  17      -9.363  34.923  12.023  1.00  0.69           O  
ATOM    252  CB  ASN A  17     -11.858  34.584  10.511  1.00  0.69           C  
ATOM    253  CG  ASN A  17     -13.215  35.096  10.119  1.00  0.69           C  
ATOM    254  OD1 ASN A  17     -13.513  36.288  10.253  1.00  0.69           O  
ATOM    255  ND2 ASN A  17     -14.052  34.210   9.635  1.00  0.69           N  
ATOM    256  H   ASN A  17     -10.578  34.694   8.218  1.00  0.69           H  
ATOM    257  HA  ASN A  17     -10.991  36.531  10.511  1.00  0.69           H  
ATOM    258 1HB  ASN A  17     -11.698  33.647   9.976  1.00  0.69           H  
ATOM    259 2HB  ASN A  17     -11.839  34.373  11.579  1.00  0.69           H  
ATOM    260 1HD2 ASN A  17     -14.971  34.488   9.357  1.00  0.69           H  
ATOM    261 2HD2 ASN A  17     -13.769  33.254   9.542  1.00  0.69           H  
ATOM    262  N   GLY A  18      -8.351  35.035  10.009  1.00  0.67           N  
ATOM    263  CA  GLY A  18      -7.036  34.668  10.506  1.00  0.67           C  
ATOM    264  C   GLY A  18      -6.796  33.169  10.655  1.00  0.67           C  
ATOM    265  O   GLY A  18      -5.872  32.778  11.367  1.00  0.67           O  
ATOM    266  H   GLY A  18      -8.447  35.198   9.005  1.00  0.67           H  
ATOM    267 1HA  GLY A  18      -6.296  35.072   9.823  1.00  0.67           H  
ATOM    268 2HA  GLY A  18      -6.871  35.154  11.466  1.00  0.67           H  
ATOM    269  N   TRP A  19      -7.605  32.318  10.000  1.00  0.64           N  
ATOM    270  CA  TRP A  19      -7.428  30.865  10.144  1.00  0.64           C  
ATOM    271  C   TRP A  19      -6.836  30.149   8.919  1.00  0.64           C  
ATOM    272  O   TRP A  19      -7.111  30.505   7.774  1.00  0.64           O  
ATOM    273  CB  TRP A  19      -8.763  30.211  10.470  1.00  0.64           C  
ATOM    274  CG  TRP A  19      -9.351  30.618  11.793  1.00  0.64           C  
ATOM    275  CD1 TRP A  19     -10.209  31.635  12.007  1.00  0.64           C  
ATOM    276  CD2 TRP A  19      -9.107  30.033  13.070  1.00  0.64           C  
ATOM    277  NE1 TRP A  19     -10.534  31.715  13.338  1.00  0.64           N  
ATOM    278  CE2 TRP A  19      -9.863  30.746  14.004  1.00  0.64           C  
ATOM    279  CE3 TRP A  19      -8.339  29.007  13.487  1.00  0.64           C  
ATOM    280  CZ2 TRP A  19      -9.846  30.435  15.352  1.00  0.64           C  
ATOM    281  CZ3 TRP A  19      -8.301  28.700  14.815  1.00  0.64           C  
ATOM    282  CH2 TRP A  19      -9.033  29.388  15.737  1.00  0.64           C  
ATOM    283  H   TRP A  19      -8.370  32.675   9.411  1.00  0.64           H  
ATOM    284  HA  TRP A  19      -6.758  30.691  10.973  1.00  0.64           H  
ATOM    285 1HB  TRP A  19      -9.482  30.460   9.686  1.00  0.64           H  
ATOM    286 2HB  TRP A  19      -8.640  29.139  10.467  1.00  0.64           H  
ATOM    287  HD1 TRP A  19     -10.576  32.276  11.236  1.00  0.64           H  
ATOM    288  HE1 TRP A  19     -11.157  32.392  13.757  1.00  0.64           H  
ATOM    289  HE3 TRP A  19      -7.757  28.448  12.772  1.00  0.64           H  
ATOM    290  HZ2 TRP A  19     -10.434  30.985  16.095  1.00  0.64           H  
ATOM    291  HZ3 TRP A  19      -7.665  27.884  15.109  1.00  0.64           H  
ATOM    292  HH2 TRP A  19      -8.972  29.104  16.789  1.00  0.64           H  
ATOM    293  N   LYS A  20      -6.045  29.101   9.165  1.00  0.62           N  
ATOM    294  CA  LYS A  20      -5.475  28.275   8.100  1.00  0.62           C  
ATOM    295  C   LYS A  20      -5.805  26.803   8.269  1.00  0.62           C  
ATOM    296  O   LYS A  20      -5.522  26.182   9.294  1.00  0.62           O  
ATOM    297  CB  LYS A  20      -3.963  28.445   8.034  1.00  0.62           C  
ATOM    298  CG  LYS A  20      -3.262  27.653   6.962  1.00  0.62           C  
ATOM    299  CD  LYS A  20      -1.763  27.898   7.012  1.00  0.62           C  
ATOM    300  CE  LYS A  20      -1.433  29.285   6.492  1.00  0.62           C  
ATOM    301  NZ  LYS A  20       0.041  29.517   6.389  1.00  0.62           N  
ATOM    302  H   LYS A  20      -5.806  28.890  10.126  1.00  0.62           H  
ATOM    303  HA  LYS A  20      -5.895  28.601   7.148  1.00  0.62           H  
ATOM    304 1HB  LYS A  20      -3.741  29.479   7.813  1.00  0.62           H  
ATOM    305 2HB  LYS A  20      -3.519  28.210   9.002  1.00  0.62           H  
ATOM    306 1HG  LYS A  20      -3.464  26.586   7.078  1.00  0.62           H  
ATOM    307 2HG  LYS A  20      -3.629  27.973   5.985  1.00  0.62           H  
ATOM    308 1HD  LYS A  20      -1.417  27.816   8.040  1.00  0.62           H  
ATOM    309 2HD  LYS A  20      -1.244  27.159   6.413  1.00  0.62           H  
ATOM    310 1HE  LYS A  20      -1.881  29.415   5.512  1.00  0.62           H  
ATOM    311 2HE  LYS A  20      -1.863  30.008   7.161  1.00  0.62           H  
ATOM    312 1HZ  LYS A  20       0.209  30.458   6.051  1.00  0.62           H  
ATOM    313 2HZ  LYS A  20       0.461  29.408   7.295  1.00  0.62           H  
ATOM    314 3HZ  LYS A  20       0.448  28.851   5.742  1.00  0.62           H  
ATOM    315  N   ASP A  21      -6.448  26.262   7.253  1.00  0.60           N  
ATOM    316  CA  ASP A  21      -6.877  24.871   7.206  1.00  0.60           C  
ATOM    317  C   ASP A  21      -5.673  23.931   7.125  1.00  0.60           C  
ATOM    318  O   ASP A  21      -4.762  24.159   6.310  1.00  0.60           O  
ATOM    319  CB  ASP A  21      -7.780  24.678   5.988  1.00  0.60           C  
ATOM    320  CG  ASP A  21      -8.537  23.448   5.937  1.00  0.60           C  
ATOM    321  OD1 ASP A  21      -9.765  23.472   5.960  1.00  0.60           O  
ATOM    322  OD2 ASP A  21      -7.927  22.467   5.827  1.00  0.60           O  
ATOM    323  H   ASP A  21      -6.643  26.850   6.452  1.00  0.60           H  
ATOM    324  HA  ASP A  21      -7.428  24.631   8.115  1.00  0.60           H  
ATOM    325 1HB  ASP A  21      -8.448  25.519   5.872  1.00  0.60           H  
ATOM    326 2HB  ASP A  21      -7.141  24.666   5.118  1.00  0.60           H  
ATOM    327  N   PHE A  22      -5.656  22.864   7.932  1.00  0.58           N  
ATOM    328  CA  PHE A  22      -4.584  21.885   7.778  1.00  0.58           C  
ATOM    329  C   PHE A  22      -5.075  20.452   7.978  1.00  0.58           C  
ATOM    330  O   PHE A  22      -6.081  20.188   8.651  1.00  0.58           O  
ATOM    331  CB  PHE A  22      -3.449  22.075   8.785  1.00  0.58           C  
ATOM    332  CG  PHE A  22      -3.793  21.711  10.165  1.00  0.58           C  
ATOM    333  CD1 PHE A  22      -3.572  20.397  10.592  1.00  0.58           C  
ATOM    334  CD2 PHE A  22      -4.295  22.613  11.046  1.00  0.58           C  
ATOM    335  CE1 PHE A  22      -3.865  20.002  11.856  1.00  0.58           C  
ATOM    336  CE2 PHE A  22      -4.578  22.218  12.314  1.00  0.58           C  
ATOM    337  CZ  PHE A  22      -4.368  20.904  12.721  1.00  0.58           C  
ATOM    338  H   PHE A  22      -6.386  22.732   8.630  1.00  0.58           H  
ATOM    339  HA  PHE A  22      -4.190  21.962   6.770  1.00  0.58           H  
ATOM    340 1HB  PHE A  22      -2.607  21.456   8.481  1.00  0.58           H  
ATOM    341 2HB  PHE A  22      -3.122  23.115   8.773  1.00  0.58           H  
ATOM    342  HD1 PHE A  22      -3.160  19.675   9.890  1.00  0.58           H  
ATOM    343  HD2 PHE A  22      -4.471  23.645  10.731  1.00  0.58           H  
ATOM    344  HE1 PHE A  22      -3.691  18.969  12.164  1.00  0.58           H  
ATOM    345  HE2 PHE A  22      -4.987  22.938  13.011  1.00  0.58           H  
ATOM    346  HZ  PHE A  22      -4.612  20.600  13.738  1.00  0.58           H  
ATOM    347  N   LEU A  23      -4.290  19.517   7.452  1.00  0.57           N  
ATOM    348  CA  LEU A  23      -4.572  18.101   7.585  1.00  0.57           C  
ATOM    349  C   LEU A  23      -3.303  17.274   7.760  1.00  0.57           C  
ATOM    350  O   LEU A  23      -2.316  17.453   7.043  1.00  0.57           O  
ATOM    351  CB  LEU A  23      -5.347  17.649   6.351  1.00  0.57           C  
ATOM    352  CG  LEU A  23      -5.755  16.203   6.214  1.00  0.57           C  
ATOM    353  CD1 LEU A  23      -6.701  15.843   7.232  1.00  0.57           C  
ATOM    354  CD2 LEU A  23      -6.418  16.031   4.892  1.00  0.57           C  
ATOM    355  H   LEU A  23      -3.490  19.819   6.900  1.00  0.57           H  
ATOM    356  HA  LEU A  23      -5.196  17.961   8.462  1.00  0.57           H  
ATOM    357 1HB  LEU A  23      -6.252  18.249   6.278  1.00  0.57           H  
ATOM    358 2HB  LEU A  23      -4.731  17.879   5.481  1.00  0.57           H  
ATOM    359  HG  LEU A  23      -4.892  15.565   6.297  1.00  0.57           H  
ATOM    360 1HD1 LEU A  23      -6.993  14.827   7.078  1.00  0.57           H  
ATOM    361 2HD1 LEU A  23      -6.259  15.958   8.203  1.00  0.57           H  
ATOM    362 3HD1 LEU A  23      -7.551  16.489   7.133  1.00  0.57           H  
ATOM    363 1HD2 LEU A  23      -6.724  14.991   4.776  1.00  0.57           H  
ATOM    364 2HD2 LEU A  23      -7.299  16.679   4.823  1.00  0.57           H  
ATOM    365 3HD2 LEU A  23      -5.714  16.298   4.118  1.00  0.57           H  
ATOM    366  N   GLU A  24      -3.318  16.384   8.740  1.00  0.56           N  
ATOM    367  CA  GLU A  24      -2.198  15.480   8.967  1.00  0.56           C  
ATOM    368  C   GLU A  24      -2.681  14.046   8.900  1.00  0.56           C  
ATOM    369  O   GLU A  24      -3.689  13.691   9.515  1.00  0.56           O  
ATOM    370  CB  GLU A  24      -1.535  15.784  10.308  1.00  0.56           C  
ATOM    371  CG  GLU A  24      -0.345  14.952  10.673  1.00  0.56           C  
ATOM    372  CD  GLU A  24       0.294  15.438  11.956  1.00  0.56           C  
ATOM    373  OE1 GLU A  24      -0.310  16.223  12.637  1.00  0.56           O  
ATOM    374  OE2 GLU A  24       1.430  15.099  12.199  1.00  0.56           O  
ATOM    375  H   GLU A  24      -4.143  16.328   9.336  1.00  0.56           H  
ATOM    376  HA  GLU A  24      -1.464  15.618   8.177  1.00  0.56           H  
ATOM    377 1HB  GLU A  24      -1.225  16.829  10.322  1.00  0.56           H  
ATOM    378 2HB  GLU A  24      -2.260  15.659  11.094  1.00  0.56           H  
ATOM    379 1HG  GLU A  24      -0.675  13.921  10.814  1.00  0.56           H  
ATOM    380 2HG  GLU A  24       0.369  14.957   9.863  1.00  0.56           H  
ATOM    381  N   VAL A  25      -1.998  13.234   8.103  1.00  0.57           N  
ATOM    382  CA  VAL A  25      -2.391  11.843   7.942  1.00  0.57           C  
ATOM    383  C   VAL A  25      -1.233  10.874   8.180  1.00  0.57           C  
ATOM    384  O   VAL A  25      -0.145  11.031   7.618  1.00  0.57           O  
ATOM    385  CB  VAL A  25      -2.968  11.605   6.536  1.00  0.57           C  
ATOM    386  CG1 VAL A  25      -3.347  10.198   6.402  1.00  0.57           C  
ATOM    387  CG2 VAL A  25      -4.164  12.539   6.279  1.00  0.57           C  
ATOM    388  H   VAL A  25      -1.176  13.592   7.618  1.00  0.57           H  
ATOM    389  HA  VAL A  25      -3.170  11.623   8.667  1.00  0.57           H  
ATOM    390  HB  VAL A  25      -2.194  11.805   5.792  1.00  0.57           H  
ATOM    391 1HG1 VAL A  25      -3.733  10.035   5.412  1.00  0.57           H  
ATOM    392 2HG1 VAL A  25      -2.488   9.560   6.561  1.00  0.57           H  
ATOM    393 3HG1 VAL A  25      -4.102   9.968   7.139  1.00  0.57           H  
ATOM    394 1HG2 VAL A  25      -4.558  12.366   5.278  1.00  0.57           H  
ATOM    395 2HG2 VAL A  25      -4.929  12.356   7.000  1.00  0.57           H  
ATOM    396 3HG2 VAL A  25      -3.837  13.561   6.361  1.00  0.57           H  
ATOM    397  N   THR A  26      -1.474   9.863   9.007  1.00  0.58           N  
ATOM    398  CA  THR A  26      -0.473   8.846   9.293  1.00  0.58           C  
ATOM    399  C   THR A  26      -0.888   7.498   8.732  1.00  0.58           C  
ATOM    400  O   THR A  26      -2.045   7.086   8.891  1.00  0.58           O  
ATOM    401  CB  THR A  26      -0.210   8.716  10.804  1.00  0.58           C  
ATOM    402  OG1 THR A  26       0.273   9.965  11.312  1.00  0.58           O  
ATOM    403  CG2 THR A  26       0.834   7.637  11.080  1.00  0.58           C  
ATOM    404  H   THR A  26      -2.385   9.811   9.456  1.00  0.58           H  
ATOM    405  HA  THR A  26       0.455   9.128   8.812  1.00  0.58           H  
ATOM    406  HB  THR A  26      -1.137   8.459  11.305  1.00  0.58           H  
ATOM    407  HG1 THR A  26       1.168  10.075  11.030  1.00  0.58           H  
ATOM    408 1HG2 THR A  26       1.005   7.569  12.152  1.00  0.58           H  
ATOM    409 2HG2 THR A  26       0.491   6.676  10.715  1.00  0.58           H  
ATOM    410 3HG2 THR A  26       1.767   7.901  10.578  1.00  0.58           H  
ATOM    411  N   PHE A  27       0.068   6.830   8.077  1.00  0.59           N  
ATOM    412  CA  PHE A  27      -0.121   5.509   7.487  1.00  0.59           C  
ATOM    413  C   PHE A  27       0.794   4.451   8.124  1.00  0.59           C  
ATOM    414  O   PHE A  27       1.931   4.749   8.514  1.00  0.59           O  
ATOM    415  CB  PHE A  27       0.175   5.541   5.991  1.00  0.59           C  
ATOM    416  CG  PHE A  27      -0.742   6.372   5.132  1.00  0.59           C  
ATOM    417  CD1 PHE A  27      -0.513   7.713   4.982  1.00  0.59           C  
ATOM    418  CD2 PHE A  27      -1.792   5.800   4.436  1.00  0.59           C  
ATOM    419  CE1 PHE A  27      -1.297   8.485   4.158  1.00  0.59           C  
ATOM    420  CE2 PHE A  27      -2.587   6.566   3.612  1.00  0.59           C  
ATOM    421  CZ  PHE A  27      -2.330   7.914   3.471  1.00  0.59           C  
ATOM    422  H   PHE A  27       0.982   7.278   7.993  1.00  0.59           H  
ATOM    423  HA  PHE A  27      -1.149   5.215   7.648  1.00  0.59           H  
ATOM    424 1HB  PHE A  27       1.197   5.899   5.836  1.00  0.59           H  
ATOM    425 2HB  PHE A  27       0.142   4.518   5.612  1.00  0.59           H  
ATOM    426  HD1 PHE A  27       0.307   8.154   5.529  1.00  0.59           H  
ATOM    427  HD2 PHE A  27      -1.980   4.731   4.537  1.00  0.59           H  
ATOM    428  HE1 PHE A  27      -1.092   9.553   4.053  1.00  0.59           H  
ATOM    429  HE2 PHE A  27      -3.410   6.106   3.064  1.00  0.59           H  
ATOM    430  HZ  PHE A  27      -2.948   8.523   2.816  1.00  0.59           H  
ATOM    431  N   ASP A  28       0.306   3.201   8.172  1.00  0.61           N  
ATOM    432  CA  ASP A  28       1.060   2.047   8.693  1.00  0.61           C  
ATOM    433  C   ASP A  28       0.667   0.760   7.945  1.00  0.61           C  
ATOM    434  O   ASP A  28      -0.472   0.304   8.024  1.00  0.61           O  
ATOM    435  CB  ASP A  28       0.833   1.890  10.200  1.00  0.61           C  
ATOM    436  CG  ASP A  28       1.675   0.785  10.893  1.00  0.61           C  
ATOM    437  OD1 ASP A  28       2.336   0.031  10.221  1.00  0.61           O  
ATOM    438  OD2 ASP A  28       1.636   0.726  12.105  1.00  0.61           O  
ATOM    439  H   ASP A  28      -0.650   3.059   7.844  1.00  0.61           H  
ATOM    440  HA  ASP A  28       2.119   2.227   8.531  1.00  0.61           H  
ATOM    441 1HB  ASP A  28       1.028   2.842  10.696  1.00  0.61           H  
ATOM    442 2HB  ASP A  28      -0.203   1.649  10.361  1.00  0.61           H  
ATOM    443  N   GLY A  29       1.571   0.239   7.109  1.00  0.63           N  
ATOM    444  CA  GLY A  29       1.293  -0.940   6.292  1.00  0.63           C  
ATOM    445  C   GLY A  29       0.504  -0.538   5.058  1.00  0.63           C  
ATOM    446  O   GLY A  29      -0.019  -1.376   4.324  1.00  0.63           O  
ATOM    447  H   GLY A  29       2.488   0.658   7.056  1.00  0.63           H  
ATOM    448 1HA  GLY A  29       2.232  -1.407   5.996  1.00  0.63           H  
ATOM    449 2HA  GLY A  29       0.733  -1.670   6.875  1.00  0.63           H  
ATOM    450  N   GLY A  30       0.398   0.770   4.871  1.00  0.64           N  
ATOM    451  CA  GLY A  30      -0.366   1.391   3.806  1.00  0.64           C  
ATOM    452  C   GLY A  30      -1.769   1.734   4.304  1.00  0.64           C  
ATOM    453  O   GLY A  30      -2.531   2.420   3.622  1.00  0.64           O  
ATOM    454  H   GLY A  30       0.886   1.368   5.522  1.00  0.64           H  
ATOM    455 1HA  GLY A  30       0.144   2.298   3.488  1.00  0.64           H  
ATOM    456 2HA  GLY A  30      -0.423   0.725   2.948  1.00  0.64           H  
ATOM    457  N   LYS A  31      -2.122   1.247   5.499  1.00  0.64           N  
ATOM    458  CA  LYS A  31      -3.423   1.533   6.071  1.00  0.64           C  
ATOM    459  C   LYS A  31      -3.391   2.919   6.647  1.00  0.64           C  
ATOM    460  O   LYS A  31      -2.433   3.284   7.324  1.00  0.64           O  
ATOM    461  CB  LYS A  31      -3.781   0.534   7.170  1.00  0.64           C  
ATOM    462  CG  LYS A  31      -5.154   0.744   7.788  1.00  0.64           C  
ATOM    463  CD  LYS A  31      -5.477  -0.317   8.820  1.00  0.64           C  
ATOM    464  CE  LYS A  31      -6.832  -0.053   9.459  1.00  0.64           C  
ATOM    465  NZ  LYS A  31      -7.176  -1.082  10.481  1.00  0.64           N  
ATOM    466  H   LYS A  31      -1.476   0.687   6.054  1.00  0.64           H  
ATOM    467  HA  LYS A  31      -4.179   1.499   5.287  1.00  0.64           H  
ATOM    468 1HB  LYS A  31      -3.733  -0.479   6.773  1.00  0.64           H  
ATOM    469 2HB  LYS A  31      -3.045   0.606   7.973  1.00  0.64           H  
ATOM    470 1HG  LYS A  31      -5.173   1.707   8.285  1.00  0.64           H  
ATOM    471 2HG  LYS A  31      -5.915   0.743   7.011  1.00  0.64           H  
ATOM    472 1HD  LYS A  31      -5.487  -1.299   8.347  1.00  0.64           H  
ATOM    473 2HD  LYS A  31      -4.710  -0.309   9.594  1.00  0.64           H  
ATOM    474 1HE  LYS A  31      -6.813   0.929   9.935  1.00  0.64           H  
ATOM    475 2HE  LYS A  31      -7.598  -0.054   8.684  1.00  0.64           H  
ATOM    476 1HZ  LYS A  31      -8.079  -0.872  10.881  1.00  0.64           H  
ATOM    477 2HZ  LYS A  31      -7.205  -1.993  10.045  1.00  0.64           H  
ATOM    478 3HZ  LYS A  31      -6.476  -1.081  11.209  1.00  0.64           H  
ATOM    479  N   MET A  32      -4.396   3.725   6.382  1.00  0.63           N  
ATOM    480  CA  MET A  32      -4.373   5.027   7.017  1.00  0.63           C  
ATOM    481  C   MET A  32      -4.775   4.755   8.462  1.00  0.63           C  
ATOM    482  O   MET A  32      -5.794   4.100   8.691  1.00  0.63           O  
ATOM    483  CB  MET A  32      -5.343   5.961   6.338  1.00  0.63           C  
ATOM    484  CG  MET A  32      -5.220   7.325   6.716  1.00  0.63           C  
ATOM    485  SD  MET A  32      -6.420   8.291   5.867  1.00  0.63           S  
ATOM    486  CE  MET A  32      -5.926   8.277   4.141  1.00  0.63           C  
ATOM    487  H   MET A  32      -5.164   3.436   5.791  1.00  0.63           H  
ATOM    488  HA  MET A  32      -3.370   5.447   7.000  1.00  0.63           H  
ATOM    489 1HB  MET A  32      -5.204   5.905   5.262  1.00  0.63           H  
ATOM    490 2HB  MET A  32      -6.366   5.645   6.554  1.00  0.63           H  
ATOM    491 1HG  MET A  32      -5.311   7.467   7.785  1.00  0.63           H  
ATOM    492 2HG  MET A  32      -4.230   7.639   6.419  1.00  0.63           H  
ATOM    493 1HE  MET A  32      -6.643   8.845   3.548  1.00  0.63           H  
ATOM    494 2HE  MET A  32      -4.959   8.723   4.039  1.00  0.63           H  
ATOM    495 3HE  MET A  32      -5.891   7.254   3.775  1.00  0.63           H  
ATOM    496  N   VAL A  33      -3.992   5.212   9.431  1.00  0.62           N  
ATOM    497  CA  VAL A  33      -4.319   4.917  10.824  1.00  0.62           C  
ATOM    498  C   VAL A  33      -4.722   6.127  11.646  1.00  0.62           C  
ATOM    499  O   VAL A  33      -5.453   5.993  12.630  1.00  0.62           O  
ATOM    500  CB  VAL A  33      -3.150   4.189  11.503  1.00  0.62           C  
ATOM    501  CG1 VAL A  33      -2.921   2.845  10.809  1.00  0.62           C  
ATOM    502  CG2 VAL A  33      -1.875   5.015  11.423  1.00  0.62           C  
ATOM    503  H   VAL A  33      -3.171   5.752   9.193  1.00  0.62           H  
ATOM    504  HA  VAL A  33      -5.162   4.228  10.828  1.00  0.62           H  
ATOM    505  HB  VAL A  33      -3.410   4.000  12.542  1.00  0.62           H  
ATOM    506 1HG1 VAL A  33      -2.117   2.323  11.309  1.00  0.62           H  
ATOM    507 2HG1 VAL A  33      -3.827   2.245  10.861  1.00  0.62           H  
ATOM    508 3HG1 VAL A  33      -2.658   3.008   9.771  1.00  0.62           H  
ATOM    509 1HG2 VAL A  33      -1.062   4.476  11.906  1.00  0.62           H  
ATOM    510 2HG2 VAL A  33      -1.627   5.174  10.383  1.00  0.62           H  
ATOM    511 3HG2 VAL A  33      -2.014   5.973  11.919  1.00  0.62           H  
ATOM    512  N   GLN A  34      -4.290   7.312  11.243  1.00  0.61           N  
ATOM    513  CA  GLN A  34      -4.722   8.490  11.986  1.00  0.61           C  
ATOM    514  C   GLN A  34      -4.844   9.709  11.111  1.00  0.61           C  
ATOM    515  O   GLN A  34      -3.956  10.022  10.321  1.00  0.61           O  
ATOM    516  CB  GLN A  34      -3.799   8.809  13.167  1.00  0.61           C  
ATOM    517  CG  GLN A  34      -4.283  10.002  13.995  1.00  0.61           C  
ATOM    518  CD  GLN A  34      -3.456  10.260  15.234  1.00  0.61           C  
ATOM    519  OE1 GLN A  34      -2.334   9.770  15.381  1.00  0.61           O  
ATOM    520  NE2 GLN A  34      -4.015  11.045  16.151  1.00  0.61           N  
ATOM    521  H   GLN A  34      -3.667   7.378  10.439  1.00  0.61           H  
ATOM    522  HA  GLN A  34      -5.713   8.289  12.392  1.00  0.61           H  
ATOM    523 1HB  GLN A  34      -3.726   7.941  13.824  1.00  0.61           H  
ATOM    524 2HB  GLN A  34      -2.804   9.038  12.808  1.00  0.61           H  
ATOM    525 1HG  GLN A  34      -4.227  10.894  13.374  1.00  0.61           H  
ATOM    526 2HG  GLN A  34      -5.315   9.827  14.300  1.00  0.61           H  
ATOM    527 1HE2 GLN A  34      -3.523  11.257  16.996  1.00  0.61           H  
ATOM    528 2HE2 GLN A  34      -4.930  11.420  15.997  1.00  0.61           H  
ATOM    529  N   VAL A  35      -5.960  10.399  11.256  1.00  0.60           N  
ATOM    530  CA  VAL A  35      -6.201  11.624  10.527  1.00  0.60           C  
ATOM    531  C   VAL A  35      -6.564  12.758  11.467  1.00  0.60           C  
ATOM    532  O   VAL A  35      -7.479  12.630  12.285  1.00  0.60           O  
ATOM    533  CB  VAL A  35      -7.323  11.430   9.501  1.00  0.60           C  
ATOM    534  CG1 VAL A  35      -7.599  12.721   8.816  1.00  0.60           C  
ATOM    535  CG2 VAL A  35      -6.937  10.431   8.486  1.00  0.60           C  
ATOM    536  H   VAL A  35      -6.664  10.074  11.904  1.00  0.60           H  
ATOM    537  HA  VAL A  35      -5.293  11.898   9.994  1.00  0.60           H  
ATOM    538  HB  VAL A  35      -8.225  11.100  10.013  1.00  0.60           H  
ATOM    539 1HG1 VAL A  35      -8.392  12.586   8.092  1.00  0.60           H  
ATOM    540 2HG1 VAL A  35      -7.900  13.475   9.541  1.00  0.60           H  
ATOM    541 3HG1 VAL A  35      -6.694  13.034   8.323  1.00  0.60           H  
ATOM    542 1HG2 VAL A  35      -7.748  10.304   7.776  1.00  0.60           H  
ATOM    543 2HG2 VAL A  35      -6.065  10.763   7.979  1.00  0.60           H  
ATOM    544 3HG2 VAL A  35      -6.728   9.513   8.943  1.00  0.60           H  
ATOM    545  N   VAL A  36      -5.848  13.866  11.347  1.00  0.60           N  
ATOM    546  CA  VAL A  36      -6.121  15.041  12.148  1.00  0.60           C  
ATOM    547  C   VAL A  36      -6.429  16.218  11.254  1.00  0.60           C  
ATOM    548  O   VAL A  36      -5.614  16.612  10.422  1.00  0.60           O  
ATOM    549  CB  VAL A  36      -4.923  15.404  13.032  1.00  0.60           C  
ATOM    550  CG1 VAL A  36      -5.243  16.661  13.847  1.00  0.60           C  
ATOM    551  CG2 VAL A  36      -4.571  14.214  13.930  1.00  0.60           C  
ATOM    552  H   VAL A  36      -5.088  13.885  10.669  1.00  0.60           H  
ATOM    553  HA  VAL A  36      -6.986  14.846  12.782  1.00  0.60           H  
ATOM    554  HB  VAL A  36      -4.077  15.639  12.405  1.00  0.60           H  
ATOM    555 1HG1 VAL A  36      -4.380  16.925  14.458  1.00  0.60           H  
ATOM    556 2HG1 VAL A  36      -5.475  17.487  13.172  1.00  0.60           H  
ATOM    557 3HG1 VAL A  36      -6.101  16.469  14.490  1.00  0.60           H  
ATOM    558 1HG2 VAL A  36      -3.711  14.468  14.548  1.00  0.60           H  
ATOM    559 2HG2 VAL A  36      -5.422  13.974  14.567  1.00  0.60           H  
ATOM    560 3HG2 VAL A  36      -4.326  13.354  13.312  1.00  0.60           H  
ATOM    561  N   TYR A  37      -7.599  16.789  11.434  1.00  0.60           N  
ATOM    562  CA  TYR A  37      -8.032  17.908  10.617  1.00  0.60           C  
ATOM    563  C   TYR A  37      -8.494  19.036  11.482  1.00  0.60           C  
ATOM    564  O   TYR A  37      -9.251  18.826  12.429  1.00  0.60           O  
ATOM    565  CB  TYR A  37      -9.140  17.489   9.670  1.00  0.60           C  
ATOM    566  CG  TYR A  37      -9.717  18.599   8.912  1.00  0.60           C  
ATOM    567  CD1 TYR A  37      -8.996  19.206   7.930  1.00  0.60           C  
ATOM    568  CD2 TYR A  37     -10.998  18.994   9.174  1.00  0.60           C  
ATOM    569  CE1 TYR A  37      -9.554  20.206   7.223  1.00  0.60           C  
ATOM    570  CE2 TYR A  37     -11.555  20.009   8.464  1.00  0.60           C  
ATOM    571  CZ  TYR A  37     -10.839  20.616   7.498  1.00  0.60           C  
ATOM    572  OH  TYR A  37     -11.394  21.626   6.793  1.00  0.60           O  
ATOM    573  H   TYR A  37      -8.220  16.427  12.146  1.00  0.60           H  
ATOM    574  HA  TYR A  37      -7.187  18.272  10.031  1.00  0.60           H  
ATOM    575 1HB  TYR A  37      -8.768  16.762   8.990  1.00  0.60           H  
ATOM    576 2HB  TYR A  37      -9.943  17.016  10.239  1.00  0.60           H  
ATOM    577  HD1 TYR A  37      -7.986  18.882   7.714  1.00  0.60           H  
ATOM    578  HD2 TYR A  37     -11.557  18.494   9.941  1.00  0.60           H  
ATOM    579  HE1 TYR A  37      -8.994  20.669   6.448  1.00  0.60           H  
ATOM    580  HE2 TYR A  37     -12.567  20.330   8.663  1.00  0.60           H  
ATOM    581  HH  TYR A  37     -10.684  22.181   6.403  1.00  0.60           H  
ATOM    582  N   ASP A  38      -7.977  20.217  11.210  1.00  0.59           N  
ATOM    583  CA  ASP A  38      -8.365  21.355  12.006  1.00  0.59           C  
ATOM    584  C   ASP A  38      -7.899  22.623  11.329  1.00  0.59           C  
ATOM    585  O   ASP A  38      -7.346  22.587  10.233  1.00  0.59           O  
ATOM    586  CB  ASP A  38      -7.754  21.242  13.408  1.00  0.59           C  
ATOM    587  CG  ASP A  38      -8.548  21.831  14.567  1.00  0.59           C  
ATOM    588  OD1 ASP A  38      -9.154  22.875  14.447  1.00  0.59           O  
ATOM    589  OD2 ASP A  38      -8.493  21.244  15.613  1.00  0.59           O  
ATOM    590  H   ASP A  38      -7.335  20.319  10.417  1.00  0.59           H  
ATOM    591  HA  ASP A  38      -9.445  21.382  12.072  1.00  0.59           H  
ATOM    592 1HB  ASP A  38      -7.503  20.209  13.638  1.00  0.59           H  
ATOM    593 2HB  ASP A  38      -6.871  21.782  13.419  1.00  0.59           H  
ATOM    594  N   TYR A  39      -8.130  23.737  11.990  1.00  0.59           N  
ATOM    595  CA  TYR A  39      -7.639  25.022  11.519  1.00  0.59           C  
ATOM    596  C   TYR A  39      -6.776  25.687  12.569  1.00  0.59           C  
ATOM    597  O   TYR A  39      -7.096  25.632  13.757  1.00  0.59           O  
ATOM    598  CB  TYR A  39      -8.807  25.935  11.208  1.00  0.59           C  
ATOM    599  CG  TYR A  39      -9.607  25.594  10.089  1.00  0.59           C  
ATOM    600  CD1 TYR A  39     -10.502  24.576  10.185  1.00  0.59           C  
ATOM    601  CD2 TYR A  39      -9.513  26.351   8.961  1.00  0.59           C  
ATOM    602  CE1 TYR A  39     -11.294  24.267   9.128  1.00  0.59           C  
ATOM    603  CE2 TYR A  39     -10.306  26.056   7.905  1.00  0.59           C  
ATOM    604  CZ  TYR A  39     -11.190  25.011   7.989  1.00  0.59           C  
ATOM    605  OH  TYR A  39     -11.939  24.692   6.921  1.00  0.59           O  
ATOM    606  H   TYR A  39      -8.633  23.666  12.878  1.00  0.59           H  
ATOM    607  HA  TYR A  39      -7.034  24.864  10.631  1.00  0.59           H  
ATOM    608 1HB  TYR A  39      -9.443  25.974  12.055  1.00  0.59           H  
ATOM    609 2HB  TYR A  39      -8.425  26.932  11.048  1.00  0.59           H  
ATOM    610  HD1 TYR A  39     -10.559  24.006  11.100  1.00  0.59           H  
ATOM    611  HD2 TYR A  39      -8.804  27.179   8.908  1.00  0.59           H  
ATOM    612  HE1 TYR A  39     -11.994  23.439   9.177  1.00  0.59           H  
ATOM    613  HE2 TYR A  39     -10.237  26.640   6.988  1.00  0.59           H  
ATOM    614  HH  TYR A  39     -11.298  24.386   6.231  1.00  0.59           H  
ATOM    615  N   GLN A  40      -5.729  26.381  12.146  1.00  0.59           N  
ATOM    616  CA  GLN A  40      -4.960  27.158  13.112  1.00  0.59           C  
ATOM    617  C   GLN A  40      -5.040  28.634  12.836  1.00  0.59           C  
ATOM    618  O   GLN A  40      -5.024  29.081  11.695  1.00  0.59           O  
ATOM    619  CB  GLN A  40      -3.497  26.750  13.181  1.00  0.59           C  
ATOM    620  CG  GLN A  40      -3.234  25.434  13.816  1.00  0.59           C  
ATOM    621  CD  GLN A  40      -1.752  25.108  13.910  1.00  0.59           C  
ATOM    622  OE1 GLN A  40      -1.164  24.547  12.977  1.00  0.59           O  
ATOM    623  NE2 GLN A  40      -1.125  25.478  15.030  1.00  0.59           N  
ATOM    624  H   GLN A  40      -5.490  26.375  11.155  1.00  0.59           H  
ATOM    625  HA  GLN A  40      -5.381  26.989  14.095  1.00  0.59           H  
ATOM    626 1HB  GLN A  40      -3.078  26.733  12.176  1.00  0.59           H  
ATOM    627 2HB  GLN A  40      -2.948  27.506  13.752  1.00  0.59           H  
ATOM    628 1HG  GLN A  40      -3.645  25.458  14.830  1.00  0.59           H  
ATOM    629 2HG  GLN A  40      -3.708  24.685  13.239  1.00  0.59           H  
ATOM    630 1HE2 GLN A  40      -0.151  25.292  15.141  1.00  0.59           H  
ATOM    631 2HE2 GLN A  40      -1.635  25.963  15.781  1.00  0.59           H  
ATOM    632  N   HIS A  41      -5.139  29.400  13.892  1.00  0.59           N  
ATOM    633  CA  HIS A  41      -5.210  30.837  13.771  1.00  0.59           C  
ATOM    634  C   HIS A  41      -3.825  31.389  13.522  1.00  0.59           C  
ATOM    635  O   HIS A  41      -2.836  30.704  13.770  1.00  0.59           O  
ATOM    636  CB  HIS A  41      -5.862  31.452  15.010  1.00  0.59           C  
ATOM    637  CG  HIS A  41      -6.182  32.900  14.907  1.00  0.59           C  
ATOM    638  ND1 HIS A  41      -5.263  33.882  15.166  1.00  0.59           N  
ATOM    639  CD2 HIS A  41      -7.319  33.538  14.541  1.00  0.59           C  
ATOM    640  CE1 HIS A  41      -5.820  35.069  14.973  1.00  0.59           C  
ATOM    641  NE2 HIS A  41      -7.068  34.885  14.596  1.00  0.59           N  
ATOM    642  H   HIS A  41      -5.189  28.964  14.815  1.00  0.59           H  
ATOM    643  HA  HIS A  41      -5.836  31.087  12.935  1.00  0.59           H  
ATOM    644 1HB  HIS A  41      -6.762  30.941  15.239  1.00  0.59           H  
ATOM    645 2HB  HIS A  41      -5.196  31.316  15.864  1.00  0.59           H  
ATOM    646  HD2 HIS A  41      -8.254  33.081  14.253  1.00  0.59           H  
ATOM    647  HE1 HIS A  41      -5.327  36.031  15.106  1.00  0.59           H  
ATOM    648  HE2 HIS A  41      -7.739  35.614  14.376  1.00  0.59           H  
ATOM    649  N   LYS A  42      -3.726  32.646  13.114  1.00  0.59           N  
ATOM    650  CA  LYS A  42      -2.413  33.279  12.983  1.00  0.59           C  
ATOM    651  C   LYS A  42      -1.639  33.224  14.319  1.00  0.59           C  
ATOM    652  O   LYS A  42      -0.408  33.184  14.328  1.00  0.59           O  
ATOM    653  CB  LYS A  42      -2.554  34.725  12.504  1.00  0.59           C  
ATOM    654  CG  LYS A  42      -2.962  34.889  11.056  1.00  0.59           C  
ATOM    655  CD  LYS A  42      -3.091  36.355  10.677  1.00  0.59           C  
ATOM    656  CE  LYS A  42      -3.437  36.526   9.203  1.00  0.59           C  
ATOM    657  NZ  LYS A  42      -3.603  37.965   8.835  1.00  0.59           N  
ATOM    658  H   LYS A  42      -4.574  33.146  12.853  1.00  0.59           H  
ATOM    659  HA  LYS A  42      -1.832  32.729  12.250  1.00  0.59           H  
ATOM    660 1HB  LYS A  42      -3.297  35.233  13.118  1.00  0.59           H  
ATOM    661 2HB  LYS A  42      -1.608  35.243  12.644  1.00  0.59           H  
ATOM    662 1HG  LYS A  42      -2.205  34.436  10.428  1.00  0.59           H  
ATOM    663 2HG  LYS A  42      -3.905  34.382  10.884  1.00  0.59           H  
ATOM    664 1HD  LYS A  42      -3.875  36.814  11.281  1.00  0.59           H  
ATOM    665 2HD  LYS A  42      -2.151  36.866  10.880  1.00  0.59           H  
ATOM    666 1HE  LYS A  42      -2.640  36.094   8.599  1.00  0.59           H  
ATOM    667 2HE  LYS A  42      -4.360  36.001   8.988  1.00  0.59           H  
ATOM    668 1HZ  LYS A  42      -3.832  38.038   7.853  1.00  0.59           H  
ATOM    669 2HZ  LYS A  42      -4.349  38.371   9.384  1.00  0.59           H  
ATOM    670 3HZ  LYS A  42      -2.743  38.464   9.019  1.00  0.59           H  
ATOM    671  N   GLU A  43      -2.371  33.165  15.440  1.00  0.60           N  
ATOM    672  CA  GLU A  43      -1.801  33.059  16.789  1.00  0.60           C  
ATOM    673  C   GLU A  43      -1.417  31.612  17.184  1.00  0.60           C  
ATOM    674  O   GLU A  43      -0.902  31.383  18.278  1.00  0.60           O  
ATOM    675  CB  GLU A  43      -2.796  33.602  17.821  1.00  0.60           C  
ATOM    676  CG  GLU A  43      -3.040  35.105  17.736  1.00  0.60           C  
ATOM    677  CD  GLU A  43      -4.144  35.594  18.657  1.00  0.60           C  
ATOM    678  OE1 GLU A  43      -4.751  34.786  19.336  1.00  0.60           O  
ATOM    679  OE2 GLU A  43      -4.377  36.780  18.685  1.00  0.60           O  
ATOM    680  H   GLU A  43      -3.382  33.243  15.341  1.00  0.60           H  
ATOM    681  HA  GLU A  43      -0.897  33.667  16.822  1.00  0.60           H  
ATOM    682 1HB  GLU A  43      -3.759  33.100  17.691  1.00  0.60           H  
ATOM    683 2HB  GLU A  43      -2.442  33.372  18.825  1.00  0.60           H  
ATOM    684 1HG  GLU A  43      -2.116  35.621  17.993  1.00  0.60           H  
ATOM    685 2HG  GLU A  43      -3.287  35.362  16.709  1.00  0.60           H  
ATOM    686  N   GLY A  44      -1.719  30.633  16.322  1.00  0.60           N  
ATOM    687  CA  GLY A  44      -1.416  29.210  16.529  1.00  0.60           C  
ATOM    688  C   GLY A  44      -2.526  28.382  17.196  1.00  0.60           C  
ATOM    689  O   GLY A  44      -2.492  27.147  17.170  1.00  0.60           O  
ATOM    690  H   GLY A  44      -2.144  30.878  15.435  1.00  0.60           H  
ATOM    691 1HA  GLY A  44      -1.185  28.769  15.559  1.00  0.60           H  
ATOM    692 2HA  GLY A  44      -0.507  29.130  17.123  1.00  0.60           H  
ATOM    693  N   ARG A  45      -3.535  29.049  17.743  1.00  0.61           N  
ATOM    694  CA  ARG A  45      -4.645  28.372  18.417  1.00  0.61           C  
ATOM    695  C   ARG A  45      -5.426  27.482  17.455  1.00  0.61           C  
ATOM    696  O   ARG A  45      -5.623  27.851  16.301  1.00  0.61           O  
ATOM    697  CB  ARG A  45      -5.583  29.386  19.044  1.00  0.61           C  
ATOM    698  CG  ARG A  45      -5.007  30.138  20.228  1.00  0.61           C  
ATOM    699  CD  ARG A  45      -5.982  31.113  20.834  1.00  0.61           C  
ATOM    700  NE  ARG A  45      -6.256  32.273  19.972  1.00  0.61           N  
ATOM    701  CZ  ARG A  45      -7.401  32.515  19.293  1.00  0.61           C  
ATOM    702  NH1 ARG A  45      -8.430  31.684  19.338  1.00  0.61           N  
ATOM    703  NH2 ARG A  45      -7.462  33.625  18.594  1.00  0.61           N  
ATOM    704  H   ARG A  45      -3.506  30.060  17.724  1.00  0.61           H  
ATOM    705  HA  ARG A  45      -4.235  27.746  19.210  1.00  0.61           H  
ATOM    706 1HB  ARG A  45      -5.872  30.124  18.295  1.00  0.61           H  
ATOM    707 2HB  ARG A  45      -6.494  28.881  19.374  1.00  0.61           H  
ATOM    708 1HG  ARG A  45      -4.709  29.427  20.998  1.00  0.61           H  
ATOM    709 2HG  ARG A  45      -4.128  30.702  19.898  1.00  0.61           H  
ATOM    710 1HD  ARG A  45      -6.926  30.604  21.025  1.00  0.61           H  
ATOM    711 2HD  ARG A  45      -5.577  31.483  21.775  1.00  0.61           H  
ATOM    712  HE  ARG A  45      -5.519  32.993  19.871  1.00  0.61           H  
ATOM    713 1HH1 ARG A  45      -8.379  30.838  19.884  1.00  0.61           H  
ATOM    714 2HH1 ARG A  45      -9.290  31.902  18.834  1.00  0.61           H  
ATOM    715 1HH2 ARG A  45      -6.641  34.253  18.618  1.00  0.61           H  
ATOM    716 2HH2 ARG A  45      -8.289  33.862  18.074  1.00  0.61           H  
ATOM    717  N   PHE A  46      -5.871  26.310  17.929  1.00  0.62           N  
ATOM    718  CA  PHE A  46      -6.644  25.384  17.086  1.00  0.62           C  
ATOM    719  C   PHE A  46      -8.153  25.646  17.204  1.00  0.62           C  
ATOM    720  O   PHE A  46      -8.697  25.739  18.308  1.00  0.62           O  
ATOM    721  CB  PHE A  46      -6.330  23.941  17.476  1.00  0.62           C  
ATOM    722  CG  PHE A  46      -4.922  23.533  17.165  1.00  0.62           C  
ATOM    723  CD1 PHE A  46      -3.908  23.810  18.069  1.00  0.62           C  
ATOM    724  CD2 PHE A  46      -4.603  22.865  16.003  1.00  0.62           C  
ATOM    725  CE1 PHE A  46      -2.608  23.434  17.814  1.00  0.62           C  
ATOM    726  CE2 PHE A  46      -3.291  22.484  15.751  1.00  0.62           C  
ATOM    727  CZ  PHE A  46      -2.303  22.771  16.656  1.00  0.62           C  
ATOM    728  H   PHE A  46      -5.668  26.055  18.884  1.00  0.62           H  
ATOM    729  HA  PHE A  46      -6.347  25.530  16.051  1.00  0.62           H  
ATOM    730 1HB  PHE A  46      -6.506  23.800  18.539  1.00  0.62           H  
ATOM    731 2HB  PHE A  46      -7.008  23.269  16.938  1.00  0.62           H  
ATOM    732  HD1 PHE A  46      -4.147  24.336  18.991  1.00  0.62           H  
ATOM    733  HD2 PHE A  46      -5.396  22.640  15.291  1.00  0.62           H  
ATOM    734  HE1 PHE A  46      -1.824  23.664  18.534  1.00  0.62           H  
ATOM    735  HE2 PHE A  46      -3.028  21.964  14.841  1.00  0.62           H  
ATOM    736  HZ  PHE A  46      -1.276  22.475  16.451  1.00  0.62           H  
ATOM    737  N   LYS A  47      -8.822  25.753  16.055  1.00  0.63           N  
ATOM    738  CA  LYS A  47     -10.254  26.065  15.978  1.00  0.63           C  
ATOM    739  C   LYS A  47     -11.154  25.095  16.713  1.00  0.63           C  
ATOM    740  O   LYS A  47     -12.071  25.523  17.414  1.00  0.63           O  
ATOM    741  CB  LYS A  47     -10.710  26.168  14.526  1.00  0.63           C  
ATOM    742  CG  LYS A  47     -12.160  26.564  14.352  1.00  0.63           C  
ATOM    743  CD  LYS A  47     -12.604  26.630  12.869  1.00  0.63           C  
ATOM    744  CE  LYS A  47     -12.198  27.937  12.170  1.00  0.63           C  
ATOM    745  NZ  LYS A  47     -13.031  28.175  10.910  1.00  0.63           N  
ATOM    746  H   LYS A  47      -8.299  25.635  15.188  1.00  0.63           H  
ATOM    747  HA  LYS A  47     -10.406  27.038  16.439  1.00  0.63           H  
ATOM    748 1HB  LYS A  47     -10.120  26.881  14.003  1.00  0.63           H  
ATOM    749 2HB  LYS A  47     -10.563  25.203  14.040  1.00  0.63           H  
ATOM    750 1HG  LYS A  47     -12.790  25.847  14.875  1.00  0.63           H  
ATOM    751 2HG  LYS A  47     -12.311  27.548  14.802  1.00  0.63           H  
ATOM    752 1HD  LYS A  47     -12.099  25.826  12.351  1.00  0.63           H  
ATOM    753 2HD  LYS A  47     -13.662  26.467  12.766  1.00  0.63           H  
ATOM    754 1HE  LYS A  47     -12.332  28.778  12.853  1.00  0.63           H  
ATOM    755 2HE  LYS A  47     -11.149  27.875  11.889  1.00  0.63           H  
ATOM    756 1HZ  LYS A  47     -12.747  29.034  10.462  1.00  0.63           H  
ATOM    757 2HZ  LYS A  47     -12.938  27.417  10.250  1.00  0.63           H  
ATOM    758 3HZ  LYS A  47     -14.020  28.252  11.188  1.00  0.63           H  
ATOM    759  N   SER A  48     -10.871  23.799  16.638  1.00  0.65           N  
ATOM    760  CA  SER A  48     -11.733  22.838  17.322  1.00  0.65           C  
ATOM    761  C   SER A  48     -11.777  23.037  18.845  1.00  0.65           C  
ATOM    762  O   SER A  48     -12.685  22.531  19.500  1.00  0.65           O  
ATOM    763  CB  SER A  48     -11.296  21.407  17.059  1.00  0.65           C  
ATOM    764  OG  SER A  48     -10.077  21.105  17.690  1.00  0.65           O  
ATOM    765  H   SER A  48     -10.103  23.474  16.033  1.00  0.65           H  
ATOM    766  HA  SER A  48     -12.743  22.960  16.934  1.00  0.65           H  
ATOM    767 1HB  SER A  48     -12.069  20.733  17.423  1.00  0.65           H  
ATOM    768 2HB  SER A  48     -11.201  21.245  15.997  1.00  0.65           H  
ATOM    769  HG  SER A  48      -9.393  21.306  17.018  1.00  0.65           H  
ATOM    770  N   GLN A  49     -10.789  23.736  19.426  1.00  0.66           N  
ATOM    771  CA  GLN A  49     -10.749  23.930  20.869  1.00  0.66           C  
ATOM    772  C   GLN A  49     -11.285  25.313  21.261  1.00  0.66           C  
ATOM    773  O   GLN A  49     -11.381  25.672  22.443  1.00  0.66           O  
ATOM    774  CB  GLN A  49      -9.319  23.727  21.354  1.00  0.66           C  
ATOM    775  CG  GLN A  49      -8.776  22.343  20.992  1.00  0.66           C  
ATOM    776  CD  GLN A  49      -9.607  21.198  21.574  1.00  0.66           C  
ATOM    777  OE1 GLN A  49      -9.782  21.094  22.795  1.00  0.66           O  
ATOM    778  NE2 GLN A  49     -10.140  20.343  20.693  1.00  0.66           N  
ATOM    779  H   GLN A  49     -10.063  24.174  18.861  1.00  0.66           H  
ATOM    780  HA  GLN A  49     -11.382  23.179  21.338  1.00  0.66           H  
ATOM    781 1HB  GLN A  49      -8.674  24.480  20.892  1.00  0.66           H  
ATOM    782 2HB  GLN A  49      -9.269  23.856  22.433  1.00  0.66           H  
ATOM    783 1HG  GLN A  49      -8.777  22.244  19.903  1.00  0.66           H  
ATOM    784 2HG  GLN A  49      -7.760  22.254  21.371  1.00  0.66           H  
ATOM    785 1HE2 GLN A  49     -10.709  19.581  21.010  1.00  0.66           H  
ATOM    786 2HE2 GLN A  49      -9.992  20.478  19.690  1.00  0.66           H  
ATOM    787  N   ASP A  50     -11.655  26.104  20.264  1.00  0.67           N  
ATOM    788  CA  ASP A  50     -12.131  27.442  20.531  1.00  0.67           C  
ATOM    789  C   ASP A  50     -13.608  27.396  20.850  1.00  0.67           C  
ATOM    790  O   ASP A  50     -14.462  27.503  19.970  1.00  0.67           O  
ATOM    791  CB  ASP A  50     -11.793  28.358  19.343  1.00  0.67           C  
ATOM    792  CG  ASP A  50     -12.227  29.839  19.496  1.00  0.67           C  
ATOM    793  OD1 ASP A  50     -13.105  30.125  20.309  1.00  0.67           O  
ATOM    794  OD2 ASP A  50     -11.668  30.670  18.802  1.00  0.67           O  
ATOM    795  H   ASP A  50     -11.617  25.778  19.301  1.00  0.67           H  
ATOM    796  HA  ASP A  50     -11.607  27.828  21.404  1.00  0.67           H  
ATOM    797 1HB  ASP A  50     -10.714  28.325  19.167  1.00  0.67           H  
ATOM    798 2HB  ASP A  50     -12.263  27.952  18.444  1.00  0.67           H  
ATOM    799  N   ALA A  51     -13.890  27.288  22.147  1.00  0.68           N  
ATOM    800  CA  ALA A  51     -15.251  27.153  22.662  1.00  0.68           C  
ATOM    801  C   ALA A  51     -16.167  28.300  22.248  1.00  0.68           C  
ATOM    802  O   ALA A  51     -17.360  28.090  22.036  1.00  0.68           O  
ATOM    803  CB  ALA A  51     -15.238  27.072  24.178  1.00  0.68           C  
ATOM    804  H   ALA A  51     -13.087  27.187  22.769  1.00  0.68           H  
ATOM    805  HA  ALA A  51     -15.663  26.227  22.265  1.00  0.68           H  
ATOM    806 1HB  ALA A  51     -16.254  26.934  24.541  1.00  0.68           H  
ATOM    807 2HB  ALA A  51     -14.618  26.232  24.493  1.00  0.68           H  
ATOM    808 3HB  ALA A  51     -14.831  27.999  24.582  1.00  0.68           H  
ATOM    809  N   ASP A  52     -15.657  29.525  22.143  1.00  0.69           N  
ATOM    810  CA  ASP A  52     -16.576  30.598  21.786  1.00  0.69           C  
ATOM    811  C   ASP A  52     -16.925  30.500  20.310  1.00  0.69           C  
ATOM    812  O   ASP A  52     -18.096  30.585  19.922  1.00  0.69           O  
ATOM    813  CB  ASP A  52     -15.977  31.955  22.126  1.00  0.69           C  
ATOM    814  CG  ASP A  52     -15.886  32.159  23.636  1.00  0.69           C  
ATOM    815  OD1 ASP A  52     -16.490  31.383  24.347  1.00  0.69           O  
ATOM    816  OD2 ASP A  52     -15.231  33.072  24.066  1.00  0.69           O  
ATOM    817  H   ASP A  52     -14.665  29.696  22.273  1.00  0.69           H  
ATOM    818  HA  ASP A  52     -17.493  30.479  22.360  1.00  0.69           H  
ATOM    819 1HB  ASP A  52     -14.972  32.023  21.694  1.00  0.69           H  
ATOM    820 2HB  ASP A  52     -16.582  32.747  21.688  1.00  0.69           H  
ATOM    821  N   TYR A  53     -15.920  30.237  19.479  1.00  0.70           N  
ATOM    822  CA  TYR A  53     -16.179  30.059  18.058  1.00  0.70           C  
ATOM    823  C   TYR A  53     -17.173  28.927  17.862  1.00  0.70           C  
ATOM    824  O   TYR A  53     -18.148  29.058  17.120  1.00  0.70           O  
ATOM    825  CB  TYR A  53     -14.912  29.744  17.292  1.00  0.70           C  
ATOM    826  CG  TYR A  53     -15.159  29.446  15.863  1.00  0.70           C  
ATOM    827  CD1 TYR A  53     -15.268  30.450  14.920  1.00  0.70           C  
ATOM    828  CD2 TYR A  53     -15.315  28.144  15.508  1.00  0.70           C  
ATOM    829  CE1 TYR A  53     -15.512  30.114  13.602  1.00  0.70           C  
ATOM    830  CE2 TYR A  53     -15.567  27.803  14.222  1.00  0.70           C  
ATOM    831  CZ  TYR A  53     -15.659  28.774  13.257  1.00  0.70           C  
ATOM    832  OH  TYR A  53     -15.883  28.419  11.944  1.00  0.70           O  
ATOM    833  H   TYR A  53     -14.955  30.162  19.833  1.00  0.70           H  
ATOM    834  HA  TYR A  53     -16.621  30.972  17.663  1.00  0.70           H  
ATOM    835 1HB  TYR A  53     -14.219  30.584  17.359  1.00  0.70           H  
ATOM    836 2HB  TYR A  53     -14.427  28.881  17.736  1.00  0.70           H  
ATOM    837  HD1 TYR A  53     -15.151  31.493  15.212  1.00  0.70           H  
ATOM    838  HD2 TYR A  53     -15.234  27.386  16.273  1.00  0.70           H  
ATOM    839  HE1 TYR A  53     -15.588  30.893  12.843  1.00  0.70           H  
ATOM    840  HE2 TYR A  53     -15.682  26.758  13.961  1.00  0.70           H  
ATOM    841  HH  TYR A  53     -16.139  27.487  11.905  1.00  0.70           H  
ATOM    842  N   HIS A  54     -16.897  27.802  18.526  1.00  0.71           N  
ATOM    843  CA  HIS A  54     -17.692  26.588  18.449  1.00  0.71           C  
ATOM    844  C   HIS A  54     -19.138  26.826  18.821  1.00  0.71           C  
ATOM    845  O   HIS A  54     -20.040  26.429  18.081  1.00  0.71           O  
ATOM    846  CB  HIS A  54     -17.080  25.508  19.347  1.00  0.71           C  
ATOM    847  CG  HIS A  54     -17.839  24.216  19.434  1.00  0.71           C  
ATOM    848  ND1 HIS A  54     -17.224  23.017  19.752  1.00  0.71           N  
ATOM    849  CD2 HIS A  54     -19.152  23.932  19.277  1.00  0.71           C  
ATOM    850  CE1 HIS A  54     -18.121  22.052  19.769  1.00  0.71           C  
ATOM    851  NE2 HIS A  54     -19.301  22.575  19.483  1.00  0.71           N  
ATOM    852  H   HIS A  54     -16.067  27.788  19.119  1.00  0.71           H  
ATOM    853  HA  HIS A  54     -17.678  26.231  17.429  1.00  0.71           H  
ATOM    854 1HB  HIS A  54     -16.065  25.290  19.005  1.00  0.71           H  
ATOM    855 2HB  HIS A  54     -16.996  25.904  20.350  1.00  0.71           H  
ATOM    856  HD1 HIS A  54     -16.249  22.881  19.954  1.00  0.71           H  
ATOM    857  HD2 HIS A  54     -20.016  24.550  19.036  1.00  0.71           H  
ATOM    858  HE1 HIS A  54     -17.822  21.024  20.000  1.00  0.71           H  
ATOM    859  N   ARG A  55     -19.382  27.479  19.951  1.00  0.73           N  
ATOM    860  CA  ARG A  55     -20.744  27.741  20.383  1.00  0.73           C  
ATOM    861  C   ARG A  55     -21.505  28.559  19.339  1.00  0.73           C  
ATOM    862  O   ARG A  55     -22.684  28.292  19.081  1.00  0.73           O  
ATOM    863  CB  ARG A  55     -20.695  28.467  21.713  1.00  0.73           C  
ATOM    864  CG  ARG A  55     -20.262  27.583  22.890  1.00  0.73           C  
ATOM    865  CD  ARG A  55     -19.939  28.390  24.100  1.00  0.73           C  
ATOM    866  NE  ARG A  55     -19.479  27.562  25.210  1.00  0.73           N  
ATOM    867  CZ  ARG A  55     -18.664  28.002  26.194  1.00  0.73           C  
ATOM    868  NH1 ARG A  55     -18.227  29.244  26.174  1.00  0.73           N  
ATOM    869  NH2 ARG A  55     -18.298  27.186  27.170  1.00  0.73           N  
ATOM    870  H   ARG A  55     -18.609  27.790  20.545  1.00  0.73           H  
ATOM    871  HA  ARG A  55     -21.251  26.786  20.519  1.00  0.73           H  
ATOM    872 1HB  ARG A  55     -19.979  29.292  21.644  1.00  0.73           H  
ATOM    873 2HB  ARG A  55     -21.670  28.893  21.941  1.00  0.73           H  
ATOM    874 1HG  ARG A  55     -21.088  26.923  23.148  1.00  0.73           H  
ATOM    875 2HG  ARG A  55     -19.406  26.978  22.614  1.00  0.73           H  
ATOM    876 1HD  ARG A  55     -19.144  29.099  23.854  1.00  0.73           H  
ATOM    877 2HD  ARG A  55     -20.822  28.936  24.423  1.00  0.73           H  
ATOM    878  HE  ARG A  55     -19.795  26.603  25.250  1.00  0.73           H  
ATOM    879 1HH1 ARG A  55     -18.502  29.868  25.419  1.00  0.73           H  
ATOM    880 2HH1 ARG A  55     -17.607  29.582  26.894  1.00  0.73           H  
ATOM    881 1HH2 ARG A  55     -18.632  26.231  27.182  1.00  0.73           H  
ATOM    882 2HH2 ARG A  55     -17.687  27.517  27.901  1.00  0.73           H  
ATOM    883  N   VAL A  56     -20.827  29.525  18.707  1.00  0.75           N  
ATOM    884  CA  VAL A  56     -21.463  30.339  17.678  1.00  0.75           C  
ATOM    885  C   VAL A  56     -21.693  29.556  16.382  1.00  0.75           C  
ATOM    886  O   VAL A  56     -22.777  29.640  15.788  1.00  0.75           O  
ATOM    887  CB  VAL A  56     -20.628  31.588  17.382  1.00  0.75           C  
ATOM    888  CG1 VAL A  56     -21.227  32.335  16.198  1.00  0.75           C  
ATOM    889  CG2 VAL A  56     -20.597  32.475  18.621  1.00  0.75           C  
ATOM    890  H   VAL A  56     -19.855  29.719  18.966  1.00  0.75           H  
ATOM    891  HA  VAL A  56     -22.430  30.665  18.058  1.00  0.75           H  
ATOM    892  HB  VAL A  56     -19.609  31.288  17.119  1.00  0.75           H  
ATOM    893 1HG1 VAL A  56     -20.625  33.217  15.984  1.00  0.75           H  
ATOM    894 2HG1 VAL A  56     -21.235  31.681  15.324  1.00  0.75           H  
ATOM    895 3HG1 VAL A  56     -22.246  32.637  16.435  1.00  0.75           H  
ATOM    896 1HG2 VAL A  56     -19.996  33.360  18.419  1.00  0.75           H  
ATOM    897 2HG2 VAL A  56     -21.611  32.773  18.880  1.00  0.75           H  
ATOM    898 3HG2 VAL A  56     -20.159  31.922  19.450  1.00  0.75           H  
ATOM    899  N   MET A  57     -20.680  28.798  15.932  1.00  0.78           N  
ATOM    900  CA  MET A  57     -20.815  28.009  14.711  1.00  0.78           C  
ATOM    901  C   MET A  57     -21.980  27.052  14.872  1.00  0.78           C  
ATOM    902  O   MET A  57     -22.847  26.976  13.997  1.00  0.78           O  
ATOM    903  CB  MET A  57     -19.519  27.243  14.393  1.00  0.78           C  
ATOM    904  CG  MET A  57     -19.569  26.381  13.087  1.00  0.78           C  
ATOM    905  SD  MET A  57     -17.987  25.539  12.679  1.00  0.78           S  
ATOM    906  CE  MET A  57     -18.468  24.120  11.671  1.00  0.78           C  
ATOM    907  H   MET A  57     -19.805  28.774  16.451  1.00  0.78           H  
ATOM    908  HA  MET A  57     -21.039  28.678  13.883  1.00  0.78           H  
ATOM    909 1HB  MET A  57     -18.693  27.948  14.311  1.00  0.78           H  
ATOM    910 2HB  MET A  57     -19.292  26.579  15.226  1.00  0.78           H  
ATOM    911 1HG  MET A  57     -20.339  25.647  13.170  1.00  0.78           H  
ATOM    912 2HG  MET A  57     -19.828  27.028  12.251  1.00  0.78           H  
ATOM    913 1HE  MET A  57     -17.580  23.563  11.373  1.00  0.78           H  
ATOM    914 2HE  MET A  57     -19.112  23.474  12.258  1.00  0.78           H  
ATOM    915 3HE  MET A  57     -19.005  24.458  10.781  1.00  0.78           H  
ATOM    916  N   TYR A  58     -22.034  26.368  16.012  1.00  0.80           N  
ATOM    917  CA  TYR A  58     -23.120  25.448  16.292  1.00  0.80           C  
ATOM    918  C   TYR A  58     -24.463  26.165  16.265  1.00  0.80           C  
ATOM    919  O   TYR A  58     -25.386  25.766  15.554  1.00  0.80           O  
ATOM    920  CB  TYR A  58     -22.918  24.765  17.638  1.00  0.80           C  
ATOM    921  CG  TYR A  58     -24.042  23.853  18.008  1.00  0.80           C  
ATOM    922  CD1 TYR A  58     -24.107  22.586  17.462  1.00  0.80           C  
ATOM    923  CD2 TYR A  58     -25.023  24.283  18.886  1.00  0.80           C  
ATOM    924  CE1 TYR A  58     -25.148  21.743  17.790  1.00  0.80           C  
ATOM    925  CE2 TYR A  58     -26.066  23.443  19.218  1.00  0.80           C  
ATOM    926  CZ  TYR A  58     -26.131  22.175  18.673  1.00  0.80           C  
ATOM    927  OH  TYR A  58     -27.172  21.335  19.004  1.00  0.80           O  
ATOM    928  H   TYR A  58     -21.298  26.479  16.707  1.00  0.80           H  
ATOM    929  HA  TYR A  58     -23.133  24.688  15.514  1.00  0.80           H  
ATOM    930 1HB  TYR A  58     -21.997  24.181  17.611  1.00  0.80           H  
ATOM    931 2HB  TYR A  58     -22.806  25.518  18.419  1.00  0.80           H  
ATOM    932  HD1 TYR A  58     -23.339  22.253  16.772  1.00  0.80           H  
ATOM    933  HD2 TYR A  58     -24.969  25.286  19.312  1.00  0.80           H  
ATOM    934  HE1 TYR A  58     -25.196  20.744  17.355  1.00  0.80           H  
ATOM    935  HE2 TYR A  58     -26.839  23.780  19.909  1.00  0.80           H  
ATOM    936  HH  TYR A  58     -27.068  20.501  18.536  1.00  0.80           H  
ATOM    937  N   ALA A  59     -24.573  27.280  16.985  1.00  0.82           N  
ATOM    938  CA  ALA A  59     -25.829  28.010  17.024  1.00  0.82           C  
ATOM    939  C   ALA A  59     -26.303  28.433  15.628  1.00  0.82           C  
ATOM    940  O   ALA A  59     -27.507  28.459  15.364  1.00  0.82           O  
ATOM    941  CB  ALA A  59     -25.674  29.241  17.896  1.00  0.82           C  
ATOM    942  H   ALA A  59     -23.797  27.614  17.559  1.00  0.82           H  
ATOM    943  HA  ALA A  59     -26.585  27.354  17.454  1.00  0.82           H  
ATOM    944 1HB  ALA A  59     -26.622  29.772  17.951  1.00  0.82           H  
ATOM    945 2HB  ALA A  59     -25.363  28.939  18.896  1.00  0.82           H  
ATOM    946 3HB  ALA A  59     -24.915  29.892  17.462  1.00  0.82           H  
ATOM    947  N   SER A  60     -25.362  28.769  14.738  1.00  0.82           N  
ATOM    948  CA  SER A  60     -25.703  29.208  13.392  1.00  0.82           C  
ATOM    949  C   SER A  60     -25.914  28.076  12.364  1.00  0.82           C  
ATOM    950  O   SER A  60     -26.720  28.228  11.442  1.00  0.82           O  
ATOM    951  CB  SER A  60     -24.601  30.109  12.876  1.00  0.82           C  
ATOM    952  OG  SER A  60     -24.479  31.261  13.662  1.00  0.82           O  
ATOM    953  H   SER A  60     -24.382  28.759  15.022  1.00  0.82           H  
ATOM    954  HA  SER A  60     -26.626  29.782  13.455  1.00  0.82           H  
ATOM    955 1HB  SER A  60     -23.655  29.560  12.882  1.00  0.82           H  
ATOM    956 2HB  SER A  60     -24.815  30.386  11.847  1.00  0.82           H  
ATOM    957  HG  SER A  60     -24.047  30.965  14.483  1.00  0.82           H  
ATOM    958  N   SER A  61     -25.178  26.962  12.498  1.00  0.81           N  
ATOM    959  CA  SER A  61     -25.214  25.886  11.497  1.00  0.81           C  
ATOM    960  C   SER A  61     -25.782  24.541  11.950  1.00  0.81           C  
ATOM    961  O   SER A  61     -26.096  23.695  11.112  1.00  0.81           O  
ATOM    962  CB  SER A  61     -23.812  25.591  11.044  1.00  0.81           C  
ATOM    963  OG  SER A  61     -23.075  25.084  12.115  1.00  0.81           O  
ATOM    964  H   SER A  61     -24.527  26.891  13.276  1.00  0.81           H  
ATOM    965  HA  SER A  61     -25.806  26.235  10.652  1.00  0.81           H  
ATOM    966 1HB  SER A  61     -23.831  24.868  10.237  1.00  0.81           H  
ATOM    967 2HB  SER A  61     -23.340  26.495  10.670  1.00  0.81           H  
ATOM    968  HG  SER A  61     -22.919  25.842  12.714  1.00  0.81           H  
ATOM    969  N   GLY A  62     -25.860  24.303  13.255  1.00  0.79           N  
ATOM    970  CA  GLY A  62     -26.265  23.007  13.786  1.00  0.79           C  
ATOM    971  C   GLY A  62     -25.068  22.084  14.050  1.00  0.79           C  
ATOM    972  O   GLY A  62     -25.233  20.996  14.611  1.00  0.79           O  
ATOM    973  H   GLY A  62     -25.619  25.020  13.926  1.00  0.79           H  
ATOM    974 1HA  GLY A  62     -26.809  23.166  14.718  1.00  0.79           H  
ATOM    975 2HA  GLY A  62     -26.952  22.528  13.092  1.00  0.79           H  
ATOM    976  N   ILE A  63     -23.867  22.508  13.643  1.00  0.77           N  
ATOM    977  CA  ILE A  63     -22.667  21.709  13.848  1.00  0.77           C  
ATOM    978  C   ILE A  63     -21.500  22.550  14.345  1.00  0.77           C  
ATOM    979  O   ILE A  63     -21.284  23.650  13.865  1.00  0.77           O  
ATOM    980  CB  ILE A  63     -22.275  21.029  12.525  1.00  0.77           C  
ATOM    981  CG1 ILE A  63     -21.127  20.139  12.732  1.00  0.77           C  
ATOM    982  CG2 ILE A  63     -21.964  22.056  11.469  1.00  0.77           C  
ATOM    983  CD1 ILE A  63     -20.921  19.239  11.630  1.00  0.77           C  
ATOM    984  H   ILE A  63     -23.770  23.404  13.162  1.00  0.77           H  
ATOM    985  HA  ILE A  63     -22.877  20.943  14.592  1.00  0.77           H  
ATOM    986  HB  ILE A  63     -23.105  20.413  12.178  1.00  0.77           H  
ATOM    987 1HG1 ILE A  63     -20.237  20.730  12.845  1.00  0.77           H  
ATOM    988 2HG1 ILE A  63     -21.282  19.575  13.620  1.00  0.77           H  
ATOM    989 1HG2 ILE A  63     -21.703  21.550  10.541  1.00  0.77           H  
ATOM    990 2HG2 ILE A  63     -22.837  22.676  11.309  1.00  0.77           H  
ATOM    991 3HG2 ILE A  63     -21.144  22.671  11.788  1.00  0.77           H  
ATOM    992 1HD1 ILE A  63     -20.079  18.610  11.839  1.00  0.77           H  
ATOM    993 2HD1 ILE A  63     -21.806  18.619  11.493  1.00  0.77           H  
ATOM    994 3HD1 ILE A  63     -20.741  19.827  10.730  1.00  0.77           H  
ATOM    995  N   GLY A  64     -20.734  22.045  15.305  1.00  0.75           N  
ATOM    996  CA  GLY A  64     -19.537  22.774  15.715  1.00  0.75           C  
ATOM    997  C   GLY A  64     -18.341  22.230  14.934  1.00  0.75           C  
ATOM    998  O   GLY A  64     -18.436  21.135  14.376  1.00  0.75           O  
ATOM    999  H   GLY A  64     -20.959  21.151  15.718  1.00  0.75           H  
ATOM   1000 1HA  GLY A  64     -19.673  23.841  15.531  1.00  0.75           H  
ATOM   1001 2HA  GLY A  64     -19.387  22.632  16.778  1.00  0.75           H  
ATOM   1002  N   PRO A  65     -17.169  22.883  14.991  1.00  0.73           N  
ATOM   1003  CA  PRO A  65     -15.948  22.477  14.325  1.00  0.73           C  
ATOM   1004  C   PRO A  65     -15.391  21.197  14.897  1.00  0.73           C  
ATOM   1005  O   PRO A  65     -14.658  20.491  14.242  1.00  0.73           O  
ATOM   1006  CB  PRO A  65     -15.002  23.633  14.611  1.00  0.73           C  
ATOM   1007  CG  PRO A  65     -15.535  24.228  15.898  1.00  0.73           C  
ATOM   1008  CD  PRO A  65     -17.035  24.049  15.829  1.00  0.73           C  
ATOM   1009  HA  PRO A  65     -16.134  22.377  13.246  1.00  0.73           H  
ATOM   1010 1HB  PRO A  65     -13.978  23.260  14.722  1.00  0.73           H  
ATOM   1011 2HB  PRO A  65     -14.999  24.337  13.770  1.00  0.73           H  
ATOM   1012 1HG  PRO A  65     -15.094  23.715  16.766  1.00  0.73           H  
ATOM   1013 2HG  PRO A  65     -15.228  25.258  15.980  1.00  0.73           H  
ATOM   1014 1HD  PRO A  65     -17.413  23.834  16.806  1.00  0.73           H  
ATOM   1015 2HD  PRO A  65     -17.512  24.917  15.392  1.00  0.73           H  
ATOM   1016  N   GLU A  66     -15.748  20.845  16.119  1.00  0.71           N  
ATOM   1017  CA  GLU A  66     -15.184  19.610  16.621  1.00  0.71           C  
ATOM   1018  C   GLU A  66     -15.865  18.449  15.911  1.00  0.71           C  
ATOM   1019  O   GLU A  66     -15.215  17.568  15.327  1.00  0.71           O  
ATOM   1020  CB  GLU A  66     -15.359  19.504  18.138  1.00  0.71           C  
ATOM   1021  CG  GLU A  66     -14.744  18.243  18.709  1.00  0.71           C  
ATOM   1022  CD  GLU A  66     -14.856  18.109  20.204  1.00  0.71           C  
ATOM   1023  OE1 GLU A  66     -15.426  18.965  20.840  1.00  0.71           O  
ATOM   1024  OE2 GLU A  66     -14.362  17.119  20.706  1.00  0.71           O  
ATOM   1025  H   GLU A  66     -16.359  21.411  16.685  1.00  0.71           H  
ATOM   1026  HA  GLU A  66     -14.120  19.581  16.385  1.00  0.71           H  
ATOM   1027 1HB  GLU A  66     -14.893  20.367  18.622  1.00  0.71           H  
ATOM   1028 2HB  GLU A  66     -16.418  19.516  18.388  1.00  0.71           H  
ATOM   1029 1HG  GLU A  66     -15.238  17.390  18.246  1.00  0.71           H  
ATOM   1030 2HG  GLU A  66     -13.692  18.211  18.427  1.00  0.71           H  
ATOM   1031  N   LYS A  67     -17.195  18.492  15.922  1.00  0.70           N  
ATOM   1032  CA  LYS A  67     -18.016  17.460  15.324  1.00  0.70           C  
ATOM   1033  C   LYS A  67     -17.670  17.324  13.854  1.00  0.70           C  
ATOM   1034  O   LYS A  67     -17.437  16.216  13.381  1.00  0.70           O  
ATOM   1035  CB  LYS A  67     -19.496  17.789  15.544  1.00  0.70           C  
ATOM   1036  CG  LYS A  67     -20.526  16.743  15.024  1.00  0.70           C  
ATOM   1037  CD  LYS A  67     -21.969  17.147  15.440  1.00  0.70           C  
ATOM   1038  CE  LYS A  67     -23.035  16.063  15.157  1.00  0.70           C  
ATOM   1039  NZ  LYS A  67     -23.245  15.794  13.703  1.00  0.70           N  
ATOM   1040  H   LYS A  67     -17.645  19.268  16.383  1.00  0.70           H  
ATOM   1041  HA  LYS A  67     -17.794  16.509  15.809  1.00  0.70           H  
ATOM   1042 1HB  LYS A  67     -19.676  17.920  16.609  1.00  0.70           H  
ATOM   1043 2HB  LYS A  67     -19.712  18.738  15.068  1.00  0.70           H  
ATOM   1044 1HG  LYS A  67     -20.471  16.695  13.931  1.00  0.70           H  
ATOM   1045 2HG  LYS A  67     -20.296  15.755  15.419  1.00  0.70           H  
ATOM   1046 1HD  LYS A  67     -21.978  17.368  16.506  1.00  0.70           H  
ATOM   1047 2HD  LYS A  67     -22.265  18.041  14.912  1.00  0.70           H  
ATOM   1048 1HE  LYS A  67     -22.742  15.135  15.646  1.00  0.70           H  
ATOM   1049 2HE  LYS A  67     -23.978  16.404  15.583  1.00  0.70           H  
ATOM   1050 1HZ  LYS A  67     -23.956  15.093  13.593  1.00  0.70           H  
ATOM   1051 2HZ  LYS A  67     -23.527  16.637  13.232  1.00  0.70           H  
ATOM   1052 3HZ  LYS A  67     -22.381  15.438  13.286  1.00  0.70           H  
ATOM   1053  N   ALA A  68     -17.523  18.467  13.165  1.00  0.69           N  
ATOM   1054  CA  ALA A  68     -17.207  18.500  11.738  1.00  0.69           C  
ATOM   1055  C   ALA A  68     -15.909  17.778  11.422  1.00  0.69           C  
ATOM   1056  O   ALA A  68     -16.064  16.627  11.011  1.00  0.69           O  
ATOM   1057  CB  ALA A  68     -17.112  19.937  11.278  1.00  0.69           C  
ATOM   1058  H   ALA A  68     -17.689  19.357  13.639  1.00  0.69           H  
ATOM   1059  HA  ALA A  68     -18.001  17.989  11.203  1.00  0.69           H  
ATOM   1060 1HB  ALA A  68     -16.900  19.968  10.211  1.00  0.69           H  
ATOM   1061 2HB  ALA A  68     -18.052  20.450  11.481  1.00  0.69           H  
ATOM   1062 3HB  ALA A  68     -16.314  20.425  11.825  1.00  0.69           H  
ATOM   1063  N   PHE A  69     -14.979  18.012  12.352  1.00  0.68           N  
ATOM   1064  CA  PHE A  69     -13.638  17.760  11.895  1.00  0.68           C  
ATOM   1065  C   PHE A  69     -13.460  16.288  12.156  1.00  0.68           C  
ATOM   1066  O   PHE A  69     -12.826  15.571  11.376  1.00  0.68           O  
ATOM   1067  CB  PHE A  69     -12.581  18.592  12.615  1.00  0.68           C  
ATOM   1068  CG  PHE A  69     -12.668  20.056  12.306  1.00  0.68           C  
ATOM   1069  CD1 PHE A  69     -13.477  20.522  11.288  1.00  0.68           C  
ATOM   1070  CD2 PHE A  69     -11.966  20.966  13.056  1.00  0.68           C  
ATOM   1071  CE1 PHE A  69     -13.593  21.865  11.044  1.00  0.68           C  
ATOM   1072  CE2 PHE A  69     -12.071  22.312  12.816  1.00  0.68           C  
ATOM   1073  CZ  PHE A  69     -12.898  22.758  11.811  1.00  0.68           C  
ATOM   1074  H   PHE A  69     -15.126  17.556  13.256  1.00  0.68           H  
ATOM   1075  HA  PHE A  69     -13.573  17.942  10.827  1.00  0.68           H  
ATOM   1076 1HB  PHE A  69     -12.707  18.469  13.694  1.00  0.68           H  
ATOM   1077 2HB  PHE A  69     -11.599  18.236  12.357  1.00  0.68           H  
ATOM   1078  HD1 PHE A  69     -14.033  19.816  10.687  1.00  0.68           H  
ATOM   1079  HD2 PHE A  69     -11.325  20.600  13.854  1.00  0.68           H  
ATOM   1080  HE1 PHE A  69     -14.242  22.225  10.244  1.00  0.68           H  
ATOM   1081  HE2 PHE A  69     -11.505  23.018  13.429  1.00  0.68           H  
ATOM   1082  HZ  PHE A  69     -12.995  23.817  11.618  1.00  0.68           H  
ATOM   1083  N   ARG A  70     -14.063  15.833  13.267  1.00  0.66           N  
ATOM   1084  CA  ARG A  70     -13.986  14.427  13.638  1.00  0.66           C  
ATOM   1085  C   ARG A  70     -14.716  13.544  12.626  1.00  0.66           C  
ATOM   1086  O   ARG A  70     -14.191  12.509  12.220  1.00  0.66           O  
ATOM   1087  CB  ARG A  70     -14.585  14.177  15.022  1.00  0.66           C  
ATOM   1088  CG  ARG A  70     -13.774  14.690  16.224  1.00  0.66           C  
ATOM   1089  CD  ARG A  70     -14.441  14.320  17.517  1.00  0.66           C  
ATOM   1090  NE  ARG A  70     -13.750  14.848  18.698  1.00  0.66           N  
ATOM   1091  CZ  ARG A  70     -12.674  14.313  19.279  1.00  0.66           C  
ATOM   1092  NH1 ARG A  70     -12.098  13.226  18.802  1.00  0.66           N  
ATOM   1093  NH2 ARG A  70     -12.214  14.915  20.349  1.00  0.66           N  
ATOM   1094  H   ARG A  70     -14.577  16.488  13.862  1.00  0.66           H  
ATOM   1095  HA  ARG A  70     -12.938  14.133  13.661  1.00  0.66           H  
ATOM   1096 1HB  ARG A  70     -15.566  14.660  15.069  1.00  0.66           H  
ATOM   1097 2HB  ARG A  70     -14.743  13.106  15.158  1.00  0.66           H  
ATOM   1098 1HG  ARG A  70     -12.780  14.245  16.208  1.00  0.66           H  
ATOM   1099 2HG  ARG A  70     -13.686  15.774  16.178  1.00  0.66           H  
ATOM   1100 1HD  ARG A  70     -15.454  14.723  17.515  1.00  0.66           H  
ATOM   1101 2HD  ARG A  70     -14.484  13.237  17.605  1.00  0.66           H  
ATOM   1102  HE  ARG A  70     -14.126  15.686  19.164  1.00  0.66           H  
ATOM   1103 1HH1 ARG A  70     -12.471  12.779  17.977  1.00  0.66           H  
ATOM   1104 2HH1 ARG A  70     -11.286  12.842  19.262  1.00  0.66           H  
ATOM   1105 1HH2 ARG A  70     -12.718  15.753  20.678  1.00  0.66           H  
ATOM   1106 2HH2 ARG A  70     -11.407  14.559  20.835  1.00  0.66           H  
ATOM   1107  N   GLU A  71     -15.897  13.972  12.150  1.00  0.65           N  
ATOM   1108  CA  GLU A  71     -16.622  13.158  11.176  1.00  0.65           C  
ATOM   1109  C   GLU A  71     -15.821  13.045   9.887  1.00  0.65           C  
ATOM   1110  O   GLU A  71     -15.765  11.978   9.263  1.00  0.65           O  
ATOM   1111  CB  GLU A  71     -18.014  13.749  10.892  1.00  0.65           C  
ATOM   1112  CG  GLU A  71     -18.987  13.627  12.056  1.00  0.65           C  
ATOM   1113  CD  GLU A  71     -20.328  14.290  11.836  1.00  0.65           C  
ATOM   1114  OE1 GLU A  71     -20.615  14.737  10.754  1.00  0.65           O  
ATOM   1115  OE2 GLU A  71     -21.072  14.353  12.793  1.00  0.65           O  
ATOM   1116  H   GLU A  71     -16.312  14.850  12.478  1.00  0.65           H  
ATOM   1117  HA  GLU A  71     -16.747  12.157  11.588  1.00  0.65           H  
ATOM   1118 1HB  GLU A  71     -17.914  14.810  10.656  1.00  0.65           H  
ATOM   1119 2HB  GLU A  71     -18.451  13.261  10.023  1.00  0.65           H  
ATOM   1120 1HG  GLU A  71     -19.157  12.568  12.242  1.00  0.65           H  
ATOM   1121 2HG  GLU A  71     -18.526  14.040  12.946  1.00  0.65           H  
ATOM   1122  N   LEU A  72     -15.170  14.141   9.503  1.00  0.63           N  
ATOM   1123  CA  LEU A  72     -14.369  14.143   8.292  1.00  0.63           C  
ATOM   1124  C   LEU A  72     -13.160  13.228   8.436  1.00  0.63           C  
ATOM   1125  O   LEU A  72     -12.873  12.407   7.555  1.00  0.63           O  
ATOM   1126  CB  LEU A  72     -13.900  15.572   8.013  1.00  0.63           C  
ATOM   1127  CG  LEU A  72     -14.984  16.547   7.596  1.00  0.63           C  
ATOM   1128  CD1 LEU A  72     -14.426  17.974   7.572  1.00  0.63           C  
ATOM   1129  CD2 LEU A  72     -15.484  16.138   6.227  1.00  0.63           C  
ATOM   1130  H   LEU A  72     -15.269  14.990  10.066  1.00  0.63           H  
ATOM   1131  HA  LEU A  72     -14.983  13.789   7.465  1.00  0.63           H  
ATOM   1132 1HB  LEU A  72     -13.425  15.965   8.907  1.00  0.63           H  
ATOM   1133 2HB  LEU A  72     -13.172  15.546   7.235  1.00  0.63           H  
ATOM   1134  HG  LEU A  72     -15.801  16.514   8.315  1.00  0.63           H  
ATOM   1135 1HD1 LEU A  72     -15.210  18.672   7.273  1.00  0.63           H  
ATOM   1136 2HD1 LEU A  72     -14.072  18.236   8.558  1.00  0.63           H  
ATOM   1137 3HD1 LEU A  72     -13.609  18.029   6.871  1.00  0.63           H  
ATOM   1138 1HD2 LEU A  72     -16.266  16.817   5.913  1.00  0.63           H  
ATOM   1139 2HD2 LEU A  72     -14.665  16.174   5.511  1.00  0.63           H  
ATOM   1140 3HD2 LEU A  72     -15.883  15.124   6.270  1.00  0.63           H  
ATOM   1141  N   ALA A  73     -12.485  13.322   9.585  1.00  0.62           N  
ATOM   1142  CA  ALA A  73     -11.306  12.516   9.841  1.00  0.62           C  
ATOM   1143  C   ALA A  73     -11.634  11.037   9.855  1.00  0.62           C  
ATOM   1144  O   ALA A  73     -10.919  10.229   9.249  1.00  0.62           O  
ATOM   1145  CB  ALA A  73     -10.706  12.914  11.167  1.00  0.62           C  
ATOM   1146  H   ALA A  73     -12.771  14.007  10.283  1.00  0.62           H  
ATOM   1147  HA  ALA A  73     -10.591  12.698   9.045  1.00  0.62           H  
ATOM   1148 1HB  ALA A  73      -9.817  12.328  11.357  1.00  0.62           H  
ATOM   1149 2HB  ALA A  73     -10.449  13.974  11.149  1.00  0.62           H  
ATOM   1150 3HB  ALA A  73     -11.434  12.730  11.958  1.00  0.62           H  
ATOM   1151  N   ASP A  74     -12.753  10.680  10.495  1.00  0.61           N  
ATOM   1152  CA  ASP A  74     -13.136   9.285  10.569  1.00  0.61           C  
ATOM   1153  C   ASP A  74     -13.491   8.753   9.201  1.00  0.61           C  
ATOM   1154  O   ASP A  74     -13.097   7.646   8.847  1.00  0.61           O  
ATOM   1155  CB  ASP A  74     -14.320   9.086  11.515  1.00  0.61           C  
ATOM   1156  CG  ASP A  74     -13.961   9.241  13.006  1.00  0.61           C  
ATOM   1157  OD1 ASP A  74     -12.793   9.267  13.327  1.00  0.61           O  
ATOM   1158  OD2 ASP A  74     -14.867   9.290  13.811  1.00  0.61           O  
ATOM   1159  H   ASP A  74     -13.320  11.384  10.969  1.00  0.61           H  
ATOM   1160  HA  ASP A  74     -12.290   8.715  10.950  1.00  0.61           H  
ATOM   1161 1HB  ASP A  74     -15.089   9.825  11.271  1.00  0.61           H  
ATOM   1162 2HB  ASP A  74     -14.755   8.097  11.352  1.00  0.61           H  
ATOM   1163  N   ALA A  75     -14.204   9.548   8.404  1.00  0.60           N  
ATOM   1164  CA  ALA A  75     -14.570   9.097   7.074  1.00  0.60           C  
ATOM   1165  C   ALA A  75     -13.331   8.841   6.228  1.00  0.60           C  
ATOM   1166  O   ALA A  75     -13.255   7.862   5.479  1.00  0.60           O  
ATOM   1167  CB  ALA A  75     -15.443  10.129   6.417  1.00  0.60           C  
ATOM   1168  H   ALA A  75     -14.526  10.462   8.728  1.00  0.60           H  
ATOM   1169  HA  ALA A  75     -15.119   8.160   7.169  1.00  0.60           H  
ATOM   1170 1HB  ALA A  75     -15.735   9.790   5.426  1.00  0.60           H  
ATOM   1171 2HB  ALA A  75     -16.331  10.295   7.025  1.00  0.60           H  
ATOM   1172 3HB  ALA A  75     -14.875  11.052   6.347  1.00  0.60           H  
ATOM   1173  N   LEU A  76     -12.315   9.688   6.373  1.00  0.61           N  
ATOM   1174  CA  LEU A  76     -11.119   9.474   5.585  1.00  0.61           C  
ATOM   1175  C   LEU A  76     -10.448   8.183   6.055  1.00  0.61           C  
ATOM   1176  O   LEU A  76     -10.013   7.383   5.234  1.00  0.61           O  
ATOM   1177  CB  LEU A  76     -10.188  10.677   5.659  1.00  0.61           C  
ATOM   1178  CG  LEU A  76      -8.975  10.622   4.764  1.00  0.61           C  
ATOM   1179  CD1 LEU A  76      -9.432  10.513   3.360  1.00  0.61           C  
ATOM   1180  CD2 LEU A  76      -8.082  11.876   4.941  1.00  0.61           C  
ATOM   1181  H   LEU A  76     -12.398  10.499   6.989  1.00  0.61           H  
ATOM   1182  HA  LEU A  76     -11.411   9.347   4.545  1.00  0.61           H  
ATOM   1183 1HB  LEU A  76     -10.762  11.509   5.348  1.00  0.61           H  
ATOM   1184 2HB  LEU A  76      -9.872  10.820   6.694  1.00  0.61           H  
ATOM   1185  HG  LEU A  76      -8.445   9.766   4.985  1.00  0.61           H  
ATOM   1186 1HD1 LEU A  76      -8.569  10.444   2.711  1.00  0.61           H  
ATOM   1187 2HD1 LEU A  76     -10.053   9.626   3.236  1.00  0.61           H  
ATOM   1188 3HD1 LEU A  76     -10.002  11.397   3.124  1.00  0.61           H  
ATOM   1189 1HD2 LEU A  76      -7.218  11.799   4.281  1.00  0.61           H  
ATOM   1190 2HD2 LEU A  76      -8.647  12.771   4.690  1.00  0.61           H  
ATOM   1191 3HD2 LEU A  76      -7.741  11.940   5.960  1.00  0.61           H  
ATOM   1192  N   LEU A  77     -10.397   7.940   7.369  1.00  0.61           N  
ATOM   1193  CA  LEU A  77      -9.817   6.689   7.866  1.00  0.61           C  
ATOM   1194  C   LEU A  77     -10.578   5.440   7.411  1.00  0.61           C  
ATOM   1195  O   LEU A  77      -9.968   4.435   7.037  1.00  0.61           O  
ATOM   1196  CB  LEU A  77      -9.779   6.713   9.398  1.00  0.61           C  
ATOM   1197  CG  LEU A  77      -8.761   7.622   9.959  1.00  0.61           C  
ATOM   1198  CD1 LEU A  77      -8.928   7.802  11.445  1.00  0.61           C  
ATOM   1199  CD2 LEU A  77      -7.448   6.991   9.662  1.00  0.61           C  
ATOM   1200  H   LEU A  77     -10.754   8.633   8.029  1.00  0.61           H  
ATOM   1201  HA  LEU A  77      -8.798   6.621   7.490  1.00  0.61           H  
ATOM   1202 1HB  LEU A  77     -10.751   7.029   9.767  1.00  0.61           H  
ATOM   1203 2HB  LEU A  77      -9.578   5.707   9.761  1.00  0.61           H  
ATOM   1204  HG  LEU A  77      -8.843   8.593   9.488  1.00  0.61           H  
ATOM   1205 1HD1 LEU A  77      -8.154   8.460  11.820  1.00  0.61           H  
ATOM   1206 2HD1 LEU A  77      -9.906   8.245  11.647  1.00  0.61           H  
ATOM   1207 3HD1 LEU A  77      -8.855   6.836  11.939  1.00  0.61           H  
ATOM   1208 1HD2 LEU A  77      -6.663   7.601  10.026  1.00  0.61           H  
ATOM   1209 2HD2 LEU A  77      -7.395   6.012  10.139  1.00  0.61           H  
ATOM   1210 3HD2 LEU A  77      -7.358   6.872   8.597  1.00  0.61           H  
ATOM   1211  N   GLU A  78     -11.910   5.503   7.422  1.00  0.61           N  
ATOM   1212  CA  GLU A  78     -12.740   4.373   7.004  1.00  0.61           C  
ATOM   1213  C   GLU A  78     -12.595   4.033   5.522  1.00  0.61           C  
ATOM   1214  O   GLU A  78     -12.678   2.863   5.139  1.00  0.61           O  
ATOM   1215  CB  GLU A  78     -14.219   4.620   7.327  1.00  0.61           C  
ATOM   1216  CG  GLU A  78     -14.569   4.589   8.828  1.00  0.61           C  
ATOM   1217  CD  GLU A  78     -16.035   4.876   9.118  1.00  0.61           C  
ATOM   1218  OE1 GLU A  78     -16.754   5.219   8.207  1.00  0.61           O  
ATOM   1219  OE2 GLU A  78     -16.431   4.741  10.254  1.00  0.61           O  
ATOM   1220  H   GLU A  78     -12.360   6.355   7.752  1.00  0.61           H  
ATOM   1221  HA  GLU A  78     -12.421   3.501   7.573  1.00  0.61           H  
ATOM   1222 1HB  GLU A  78     -14.506   5.601   6.941  1.00  0.61           H  
ATOM   1223 2HB  GLU A  78     -14.831   3.877   6.818  1.00  0.61           H  
ATOM   1224 1HG  GLU A  78     -14.322   3.604   9.221  1.00  0.61           H  
ATOM   1225 2HG  GLU A  78     -13.952   5.315   9.349  1.00  0.61           H  
ATOM   1226  N   LYS A  79     -12.396   5.053   4.685  1.00  0.62           N  
ATOM   1227  CA  LYS A  79     -12.312   4.847   3.245  1.00  0.62           C  
ATOM   1228  C   LYS A  79     -10.887   4.777   2.679  1.00  0.62           C  
ATOM   1229  O   LYS A  79     -10.632   4.038   1.727  1.00  0.62           O  
ATOM   1230  CB  LYS A  79     -13.053   5.982   2.551  1.00  0.62           C  
ATOM   1231  CG  LYS A  79     -14.544   6.082   2.890  1.00  0.62           C  
ATOM   1232  CD  LYS A  79     -15.303   4.839   2.445  1.00  0.62           C  
ATOM   1233  CE  LYS A  79     -16.794   4.985   2.700  1.00  0.62           C  
ATOM   1234  NZ  LYS A  79     -17.545   3.752   2.321  1.00  0.62           N  
ATOM   1235  H   LYS A  79     -12.366   6.003   5.058  1.00  0.62           H  
ATOM   1236  HA  LYS A  79     -12.806   3.906   3.010  1.00  0.62           H  
ATOM   1237 1HB  LYS A  79     -12.596   6.936   2.833  1.00  0.62           H  
ATOM   1238 2HB  LYS A  79     -12.949   5.880   1.477  1.00  0.62           H  
ATOM   1239 1HG  LYS A  79     -14.658   6.198   3.972  1.00  0.62           H  
ATOM   1240 2HG  LYS A  79     -14.974   6.961   2.406  1.00  0.62           H  
ATOM   1241 1HD  LYS A  79     -15.139   4.673   1.382  1.00  0.62           H  
ATOM   1242 2HD  LYS A  79     -14.929   3.973   2.994  1.00  0.62           H  
ATOM   1243 1HE  LYS A  79     -16.955   5.189   3.758  1.00  0.62           H  
ATOM   1244 2HE  LYS A  79     -17.174   5.826   2.115  1.00  0.62           H  
ATOM   1245 1HZ  LYS A  79     -18.530   3.885   2.504  1.00  0.62           H  
ATOM   1246 2HZ  LYS A  79     -17.407   3.562   1.337  1.00  0.62           H  
ATOM   1247 3HZ  LYS A  79     -17.203   2.971   2.866  1.00  0.62           H  
ATOM   1248  N   GLY A  80      -9.971   5.578   3.222  1.00  0.62           N  
ATOM   1249  CA  GLY A  80      -8.592   5.662   2.742  1.00  0.62           C  
ATOM   1250  C   GLY A  80      -8.465   6.530   1.485  1.00  0.62           C  
ATOM   1251  O   GLY A  80      -7.405   6.577   0.857  1.00  0.62           O  
ATOM   1252  H   GLY A  80     -10.217   6.158   4.011  1.00  0.62           H  
ATOM   1253 1HA  GLY A  80      -7.972   6.075   3.537  1.00  0.62           H  
ATOM   1254 2HA  GLY A  80      -8.220   4.660   2.536  1.00  0.62           H  
ATOM   1255  N   ASN A  81      -9.559   7.199   1.128  1.00  0.63           N  
ATOM   1256  CA  ASN A  81      -9.653   7.997  -0.085  1.00  0.63           C  
ATOM   1257  C   ASN A  81     -10.662   9.149   0.058  1.00  0.63           C  
ATOM   1258  O   ASN A  81     -11.863   8.896   0.125  1.00  0.63           O  
ATOM   1259  CB  ASN A  81     -10.027   7.120  -1.257  1.00  0.63           C  
ATOM   1260  CG  ASN A  81     -10.034   7.843  -2.604  1.00  0.63           C  
ATOM   1261  OD1 ASN A  81     -10.329   9.045  -2.736  1.00  0.63           O  
ATOM   1262  ND2 ASN A  81      -9.708   7.099  -3.633  1.00  0.63           N  
ATOM   1263  H   ASN A  81     -10.367   7.109   1.724  1.00  0.63           H  
ATOM   1264  HA  ASN A  81      -8.664   8.370  -0.271  1.00  0.63           H  
ATOM   1265 1HB  ASN A  81      -9.330   6.281  -1.316  1.00  0.63           H  
ATOM   1266 2HB  ASN A  81     -11.017   6.702  -1.082  1.00  0.63           H  
ATOM   1267 1HD2 ASN A  81      -9.694   7.499  -4.553  1.00  0.63           H  
ATOM   1268 2HD2 ASN A  81      -9.480   6.134  -3.500  1.00  0.63           H  
ATOM   1269  N   PRO A  82     -10.218  10.420   0.062  1.00  0.63           N  
ATOM   1270  CA  PRO A  82     -10.996  11.619   0.333  1.00  0.63           C  
ATOM   1271  C   PRO A  82     -12.141  11.844  -0.639  1.00  0.63           C  
ATOM   1272  O   PRO A  82     -13.120  12.510  -0.305  1.00  0.63           O  
ATOM   1273  CB  PRO A  82      -9.943  12.716   0.192  1.00  0.63           C  
ATOM   1274  CG  PRO A  82      -8.886  12.116  -0.676  1.00  0.63           C  
ATOM   1275  CD  PRO A  82      -8.845  10.701  -0.356  1.00  0.63           C  
ATOM   1276  HA  PRO A  82     -11.371  11.586   1.355  1.00  0.63           H  
ATOM   1277 1HB  PRO A  82     -10.382  13.609  -0.265  1.00  0.63           H  
ATOM   1278 2HB  PRO A  82      -9.576  13.012   1.182  1.00  0.63           H  
ATOM   1279 1HG  PRO A  82      -9.096  12.318  -1.739  1.00  0.63           H  
ATOM   1280 2HG  PRO A  82      -7.945  12.536  -0.460  1.00  0.63           H  
ATOM   1281 1HD  PRO A  82      -8.590  10.207  -1.297  1.00  0.63           H  
ATOM   1282 2HD  PRO A  82      -8.122  10.503   0.445  1.00  0.63           H  
ATOM   1283  N   GLU A  83     -12.077  11.252  -1.829  1.00  0.63           N  
ATOM   1284  CA  GLU A  83     -13.150  11.457  -2.798  1.00  0.63           C  
ATOM   1285  C   GLU A  83     -14.429  10.766  -2.336  1.00  0.63           C  
ATOM   1286  O   GLU A  83     -15.524  11.080  -2.801  1.00  0.63           O  
ATOM   1287  CB  GLU A  83     -12.742  10.966  -4.190  1.00  0.63           C  
ATOM   1288  CG  GLU A  83     -11.609  11.784  -4.823  1.00  0.63           C  
ATOM   1289  CD  GLU A  83     -11.237  11.338  -6.228  1.00  0.63           C  
ATOM   1290  OE1 GLU A  83     -11.807  10.387  -6.710  1.00  0.63           O  
ATOM   1291  OE2 GLU A  83     -10.380  11.962  -6.815  1.00  0.63           O  
ATOM   1292  H   GLU A  83     -11.299  10.643  -2.079  1.00  0.63           H  
ATOM   1293  HA  GLU A  83     -13.353  12.526  -2.864  1.00  0.63           H  
ATOM   1294 1HB  GLU A  83     -12.424   9.925  -4.130  1.00  0.63           H  
ATOM   1295 2HB  GLU A  83     -13.603  11.007  -4.856  1.00  0.63           H  
ATOM   1296 1HG  GLU A  83     -11.909  12.831  -4.852  1.00  0.63           H  
ATOM   1297 2HG  GLU A  83     -10.731  11.705  -4.179  1.00  0.63           H  
ATOM   1298  N   MET A  84     -14.275   9.796  -1.433  1.00  0.64           N  
ATOM   1299  CA  MET A  84     -15.379   9.016  -0.911  1.00  0.64           C  
ATOM   1300  C   MET A  84     -15.945   9.638   0.367  1.00  0.64           C  
ATOM   1301  O   MET A  84     -16.850   9.073   0.985  1.00  0.64           O  
ATOM   1302  CB  MET A  84     -14.888   7.617  -0.610  1.00  0.64           C  
ATOM   1303  CG  MET A  84     -14.373   6.856  -1.812  1.00  0.64           C  
ATOM   1304  SD  MET A  84     -13.759   5.220  -1.377  1.00  0.64           S  
ATOM   1305  CE  MET A  84     -12.998   4.729  -2.916  1.00  0.64           C  
ATOM   1306  H   MET A  84     -13.346   9.591  -1.067  1.00  0.64           H  
ATOM   1307  HA  MET A  84     -16.172   8.983  -1.656  1.00  0.64           H  
ATOM   1308 1HB  MET A  84     -14.081   7.675   0.113  1.00  0.64           H  
ATOM   1309 2HB  MET A  84     -15.691   7.038  -0.161  1.00  0.64           H  
ATOM   1310 1HG  MET A  84     -15.166   6.749  -2.549  1.00  0.64           H  
ATOM   1311 2HG  MET A  84     -13.554   7.421  -2.265  1.00  0.64           H  
ATOM   1312 1HE  MET A  84     -12.566   3.734  -2.806  1.00  0.64           H  
ATOM   1313 2HE  MET A  84     -13.750   4.716  -3.706  1.00  0.64           H  
ATOM   1314 3HE  MET A  84     -12.214   5.439  -3.175  1.00  0.64           H  
ATOM   1315  N   VAL A  85     -15.383  10.772   0.797  1.00  0.65           N  
ATOM   1316  CA  VAL A  85     -15.842  11.412   2.018  1.00  0.65           C  
ATOM   1317  C   VAL A  85     -17.027  12.336   1.783  1.00  0.65           C  
ATOM   1318  O   VAL A  85     -16.966  13.284   0.992  1.00  0.65           O  
ATOM   1319  CB  VAL A  85     -14.675  12.174   2.674  1.00  0.65           C  
ATOM   1320  CG1 VAL A  85     -15.159  12.946   3.906  1.00  0.65           C  
ATOM   1321  CG2 VAL A  85     -13.594  11.134   3.073  1.00  0.65           C  
ATOM   1322  H   VAL A  85     -14.639  11.223   0.267  1.00  0.65           H  
ATOM   1323  HA  VAL A  85     -16.155  10.630   2.710  1.00  0.65           H  
ATOM   1324  HB  VAL A  85     -14.258  12.890   1.966  1.00  0.65           H  
ATOM   1325 1HG1 VAL A  85     -14.331  13.471   4.367  1.00  0.65           H  
ATOM   1326 2HG1 VAL A  85     -15.916  13.670   3.604  1.00  0.65           H  
ATOM   1327 3HG1 VAL A  85     -15.590  12.270   4.613  1.00  0.65           H  
ATOM   1328 1HG2 VAL A  85     -12.748  11.631   3.529  1.00  0.65           H  
ATOM   1329 2HG2 VAL A  85     -14.014  10.427   3.775  1.00  0.65           H  
ATOM   1330 3HG2 VAL A  85     -13.264  10.595   2.186  1.00  0.65           H  
ATOM   1331  N   ASP A  86     -18.113  12.042   2.491  1.00  0.68           N  
ATOM   1332  CA  ASP A  86     -19.356  12.794   2.409  1.00  0.68           C  
ATOM   1333  C   ASP A  86     -19.203  14.219   2.915  1.00  0.68           C  
ATOM   1334  O   ASP A  86     -18.420  14.491   3.827  1.00  0.68           O  
ATOM   1335  CB  ASP A  86     -20.465  12.091   3.194  1.00  0.68           C  
ATOM   1336  CG  ASP A  86     -20.976  10.812   2.523  1.00  0.68           C  
ATOM   1337  OD1 ASP A  86     -20.626  10.564   1.395  1.00  0.68           O  
ATOM   1338  OD2 ASP A  86     -21.720  10.099   3.154  1.00  0.68           O  
ATOM   1339  H   ASP A  86     -18.071  11.244   3.108  1.00  0.68           H  
ATOM   1340  HA  ASP A  86     -19.656  12.841   1.362  1.00  0.68           H  
ATOM   1341 1HB  ASP A  86     -20.097  11.839   4.188  1.00  0.68           H  
ATOM   1342 2HB  ASP A  86     -21.303  12.782   3.327  1.00  0.68           H  
ATOM   1343  N   VAL A  87     -19.988  15.126   2.356  1.00  0.70           N  
ATOM   1344  CA  VAL A  87     -19.998  16.493   2.850  1.00  0.70           C  
ATOM   1345  C   VAL A  87     -20.789  16.549   4.146  1.00  0.70           C  
ATOM   1346  O   VAL A  87     -21.893  16.007   4.226  1.00  0.70           O  
ATOM   1347  CB  VAL A  87     -20.600  17.452   1.800  1.00  0.70           C  
ATOM   1348  CG1 VAL A  87     -20.723  18.862   2.377  1.00  0.70           C  
ATOM   1349  CG2 VAL A  87     -19.688  17.478   0.572  1.00  0.70           C  
ATOM   1350  H   VAL A  87     -20.596  14.859   1.595  1.00  0.70           H  
ATOM   1351  HA  VAL A  87     -18.976  16.797   3.055  1.00  0.70           H  
ATOM   1352  HB  VAL A  87     -21.597  17.109   1.523  1.00  0.70           H  
ATOM   1353 1HG1 VAL A  87     -21.145  19.528   1.628  1.00  0.70           H  
ATOM   1354 2HG1 VAL A  87     -21.369  18.851   3.254  1.00  0.70           H  
ATOM   1355 3HG1 VAL A  87     -19.745  19.209   2.658  1.00  0.70           H  
ATOM   1356 1HG2 VAL A  87     -20.104  18.152  -0.178  1.00  0.70           H  
ATOM   1357 2HG2 VAL A  87     -18.694  17.829   0.866  1.00  0.70           H  
ATOM   1358 3HG2 VAL A  87     -19.609  16.475   0.157  1.00  0.70           H  
ATOM   1359  N   VAL A  88     -20.211  17.168   5.168  1.00  0.73           N  
ATOM   1360  CA  VAL A  88     -20.863  17.271   6.461  1.00  0.73           C  
ATOM   1361  C   VAL A  88     -21.833  18.447   6.492  1.00  0.73           C  
ATOM   1362  O   VAL A  88     -21.460  19.576   6.155  1.00  0.73           O  
ATOM   1363  CB  VAL A  88     -19.801  17.414   7.564  1.00  0.73           C  
ATOM   1364  CG1 VAL A  88     -20.441  17.621   8.853  1.00  0.73           C  
ATOM   1365  CG2 VAL A  88     -18.940  16.157   7.629  1.00  0.73           C  
ATOM   1366  H   VAL A  88     -19.298  17.598   5.046  1.00  0.73           H  
ATOM   1367  HA  VAL A  88     -21.423  16.352   6.641  1.00  0.73           H  
ATOM   1368  HB  VAL A  88     -19.175  18.279   7.348  1.00  0.73           H  
ATOM   1369 1HG1 VAL A  88     -19.676  17.721   9.604  1.00  0.73           H  
ATOM   1370 2HG1 VAL A  88     -21.047  18.523   8.810  1.00  0.73           H  
ATOM   1371 3HG1 VAL A  88     -21.074  16.765   9.094  1.00  0.73           H  
ATOM   1372 1HG2 VAL A  88     -18.187  16.268   8.412  1.00  0.73           H  
ATOM   1373 2HG2 VAL A  88     -19.569  15.295   7.859  1.00  0.73           H  
ATOM   1374 3HG2 VAL A  88     -18.450  16.001   6.669  1.00  0.73           H  
ATOM   1375  N   THR A  89     -23.081  18.170   6.861  1.00  0.76           N  
ATOM   1376  CA  THR A  89     -24.110  19.198   6.879  1.00  0.76           C  
ATOM   1377  C   THR A  89     -23.730  20.326   7.813  1.00  0.76           C  
ATOM   1378  O   THR A  89     -23.349  20.091   8.955  1.00  0.76           O  
ATOM   1379  CB  THR A  89     -25.473  18.618   7.303  1.00  0.76           C  
ATOM   1380  OG1 THR A  89     -25.847  17.570   6.399  1.00  0.76           O  
ATOM   1381  CG2 THR A  89     -26.549  19.697   7.294  1.00  0.76           C  
ATOM   1382  H   THR A  89     -23.316  17.222   7.120  1.00  0.76           H  
ATOM   1383  HA  THR A  89     -24.208  19.606   5.873  1.00  0.76           H  
ATOM   1384  HB  THR A  89     -25.392  18.205   8.308  1.00  0.76           H  
ATOM   1385  HG1 THR A  89     -25.877  17.917   5.503  1.00  0.76           H  
ATOM   1386 1HG2 THR A  89     -27.500  19.260   7.595  1.00  0.76           H  
ATOM   1387 2HG2 THR A  89     -26.285  20.490   7.991  1.00  0.76           H  
ATOM   1388 3HG2 THR A  89     -26.642  20.110   6.291  1.00  0.76           H  
ATOM   1389  N   GLY A  90     -23.840  21.554   7.308  1.00  0.77           N  
ATOM   1390  CA  GLY A  90     -23.524  22.754   8.073  1.00  0.77           C  
ATOM   1391  C   GLY A  90     -22.039  23.119   8.018  1.00  0.77           C  
ATOM   1392  O   GLY A  90     -21.626  24.146   8.557  1.00  0.77           O  
ATOM   1393  H   GLY A  90     -24.159  21.655   6.355  1.00  0.77           H  
ATOM   1394 1HA  GLY A  90     -24.115  23.587   7.693  1.00  0.77           H  
ATOM   1395 2HA  GLY A  90     -23.827  22.606   9.108  1.00  0.77           H  
ATOM   1396  N   ALA A  91     -21.237  22.300   7.334  1.00  0.78           N  
ATOM   1397  CA  ALA A  91     -19.807  22.527   7.246  1.00  0.78           C  
ATOM   1398  C   ALA A  91     -19.275  22.206   5.850  1.00  0.78           C  
ATOM   1399  O   ALA A  91     -18.298  21.455   5.699  1.00  0.78           O  
ATOM   1400  CB  ALA A  91     -19.112  21.678   8.283  1.00  0.78           C  
ATOM   1401  H   ALA A  91     -21.606  21.455   6.895  1.00  0.78           H  
ATOM   1402  HA  ALA A  91     -19.610  23.580   7.447  1.00  0.78           H  
ATOM   1403 1HB  ALA A  91     -18.043  21.854   8.246  1.00  0.78           H  
ATOM   1404 2HB  ALA A  91     -19.488  21.936   9.276  1.00  0.78           H  
ATOM   1405 3HB  ALA A  91     -19.318  20.629   8.079  1.00  0.78           H  
ATOM   1406  N   THR A  92     -19.917  22.781   4.828  1.00  0.77           N  
ATOM   1407  CA  THR A  92     -19.549  22.498   3.442  1.00  0.77           C  
ATOM   1408  C   THR A  92     -18.136  22.939   3.097  1.00  0.77           C  
ATOM   1409  O   THR A  92     -17.369  22.178   2.512  1.00  0.77           O  
ATOM   1410  CB  THR A  92     -20.515  23.168   2.446  1.00  0.77           C  
ATOM   1411  OG1 THR A  92     -21.842  22.659   2.627  1.00  0.77           O  
ATOM   1412  CG2 THR A  92     -20.043  22.876   1.037  1.00  0.77           C  
ATOM   1413  H   THR A  92     -20.692  23.399   5.025  1.00  0.77           H  
ATOM   1414  HA  THR A  92     -19.606  21.424   3.296  1.00  0.77           H  
ATOM   1415  HB  THR A  92     -20.522  24.245   2.606  1.00  0.77           H  
ATOM   1416  HG1 THR A  92     -21.821  21.700   2.605  1.00  0.77           H  
ATOM   1417 1HG2 THR A  92     -20.712  23.348   0.320  1.00  0.77           H  
ATOM   1418 2HG2 THR A  92     -19.039  23.276   0.913  1.00  0.77           H  
ATOM   1419 3HG2 THR A  92     -20.029  21.801   0.868  1.00  0.77           H  
ATOM   1420  N   VAL A  93     -17.766  24.149   3.499  1.00  0.75           N  
ATOM   1421  CA  VAL A  93     -16.450  24.666   3.144  1.00  0.75           C  
ATOM   1422  C   VAL A  93     -15.344  23.815   3.748  1.00  0.75           C  
ATOM   1423  O   VAL A  93     -14.361  23.485   3.073  1.00  0.75           O  
ATOM   1424  CB  VAL A  93     -16.306  26.125   3.606  1.00  0.75           C  
ATOM   1425  CG1 VAL A  93     -14.872  26.592   3.408  1.00  0.75           C  
ATOM   1426  CG2 VAL A  93     -17.278  26.985   2.815  1.00  0.75           C  
ATOM   1427  H   VAL A  93     -18.419  24.725   4.008  1.00  0.75           H  
ATOM   1428  HA  VAL A  93     -16.354  24.637   2.056  1.00  0.75           H  
ATOM   1429  HB  VAL A  93     -16.533  26.194   4.669  1.00  0.75           H  
ATOM   1430 1HG1 VAL A  93     -14.775  27.624   3.743  1.00  0.75           H  
ATOM   1431 2HG1 VAL A  93     -14.198  25.958   3.988  1.00  0.75           H  
ATOM   1432 3HG1 VAL A  93     -14.612  26.527   2.351  1.00  0.75           H  
ATOM   1433 1HG2 VAL A  93     -17.193  28.023   3.137  1.00  0.75           H  
ATOM   1434 2HG2 VAL A  93     -17.042  26.913   1.752  1.00  0.75           H  
ATOM   1435 3HG2 VAL A  93     -18.295  26.633   2.984  1.00  0.75           H  
ATOM   1436  N   SER A  94     -15.499  23.449   5.022  1.00  0.72           N  
ATOM   1437  CA  SER A  94     -14.505  22.611   5.678  1.00  0.72           C  
ATOM   1438  C   SER A  94     -14.457  21.233   5.029  1.00  0.72           C  
ATOM   1439  O   SER A  94     -13.382  20.681   4.796  1.00  0.72           O  
ATOM   1440  CB  SER A  94     -14.787  22.507   7.163  1.00  0.72           C  
ATOM   1441  OG  SER A  94     -14.606  23.756   7.785  1.00  0.72           O  
ATOM   1442  H   SER A  94     -16.320  23.742   5.529  1.00  0.72           H  
ATOM   1443  HA  SER A  94     -13.527  23.077   5.556  1.00  0.72           H  
ATOM   1444 1HB  SER A  94     -15.803  22.155   7.318  1.00  0.72           H  
ATOM   1445 2HB  SER A  94     -14.115  21.778   7.604  1.00  0.72           H  
ATOM   1446  HG  SER A  94     -13.710  24.059   7.514  1.00  0.72           H  
ATOM   1447  N   SER A  95     -15.614  20.682   4.671  1.00  0.69           N  
ATOM   1448  CA  SER A  95     -15.620  19.375   4.043  1.00  0.69           C  
ATOM   1449  C   SER A  95     -14.878  19.395   2.709  1.00  0.69           C  
ATOM   1450  O   SER A  95     -14.104  18.482   2.398  1.00  0.69           O  
ATOM   1451  CB  SER A  95     -17.036  18.950   3.804  1.00  0.69           C  
ATOM   1452  OG  SER A  95     -17.728  18.780   5.015  1.00  0.69           O  
ATOM   1453  H   SER A  95     -16.503  21.142   4.871  1.00  0.69           H  
ATOM   1454  HA  SER A  95     -15.124  18.669   4.704  1.00  0.69           H  
ATOM   1455 1HB  SER A  95     -17.536  19.695   3.197  1.00  0.69           H  
ATOM   1456 2HB  SER A  95     -17.032  18.020   3.248  1.00  0.69           H  
ATOM   1457  HG  SER A  95     -17.857  19.698   5.378  1.00  0.69           H  
ATOM   1458  N   GLN A  96     -15.098  20.452   1.922  1.00  0.66           N  
ATOM   1459  CA  GLN A  96     -14.438  20.591   0.632  1.00  0.66           C  
ATOM   1460  C   GLN A  96     -12.942  20.810   0.802  1.00  0.66           C  
ATOM   1461  O   GLN A  96     -12.133  20.225   0.073  1.00  0.66           O  
ATOM   1462  CB  GLN A  96     -15.043  21.768  -0.132  1.00  0.66           C  
ATOM   1463  CG  GLN A  96     -16.476  21.533  -0.590  1.00  0.66           C  
ATOM   1464  CD  GLN A  96     -17.109  22.777  -1.180  1.00  0.66           C  
ATOM   1465  OE1 GLN A  96     -16.654  23.905  -0.958  1.00  0.66           O  
ATOM   1466  NE2 GLN A  96     -18.178  22.579  -1.941  1.00  0.66           N  
ATOM   1467  H   GLN A  96     -15.762  21.167   2.222  1.00  0.66           H  
ATOM   1468  HA  GLN A  96     -14.590  19.676   0.063  1.00  0.66           H  
ATOM   1469 1HB  GLN A  96     -15.043  22.650   0.513  1.00  0.66           H  
ATOM   1470 2HB  GLN A  96     -14.432  21.994  -1.002  1.00  0.66           H  
ATOM   1471 1HG  GLN A  96     -16.473  20.759  -1.354  1.00  0.66           H  
ATOM   1472 2HG  GLN A  96     -17.074  21.208   0.257  1.00  0.66           H  
ATOM   1473 1HE2 GLN A  96     -18.645  23.358  -2.359  1.00  0.66           H  
ATOM   1474 2HE2 GLN A  96     -18.516  21.652  -2.094  1.00  0.66           H  
ATOM   1475  N   SER A  97     -12.568  21.624   1.791  1.00  0.64           N  
ATOM   1476  CA  SER A  97     -11.172  21.932   2.033  1.00  0.64           C  
ATOM   1477  C   SER A  97     -10.441  20.662   2.453  1.00  0.64           C  
ATOM   1478  O   SER A  97      -9.351  20.361   1.952  1.00  0.64           O  
ATOM   1479  CB  SER A  97     -11.078  22.996   3.101  1.00  0.64           C  
ATOM   1480  OG  SER A  97     -11.704  24.188   2.661  1.00  0.64           O  
ATOM   1481  H   SER A  97     -13.273  22.087   2.365  1.00  0.64           H  
ATOM   1482  HA  SER A  97     -10.736  22.302   1.111  1.00  0.64           H  
ATOM   1483 1HB  SER A  97     -11.553  22.646   4.018  1.00  0.64           H  
ATOM   1484 2HB  SER A  97     -10.032  23.190   3.329  1.00  0.64           H  
ATOM   1485  HG  SER A  97     -12.669  23.978   2.651  1.00  0.64           H  
ATOM   1486  N   PHE A  98     -11.102  19.876   3.310  1.00  0.63           N  
ATOM   1487  CA  PHE A  98     -10.603  18.604   3.793  1.00  0.63           C  
ATOM   1488  C   PHE A  98     -10.341  17.689   2.624  1.00  0.63           C  
ATOM   1489  O   PHE A  98      -9.248  17.142   2.502  1.00  0.63           O  
ATOM   1490  CB  PHE A  98     -11.630  17.961   4.718  1.00  0.63           C  
ATOM   1491  CG  PHE A  98     -11.304  16.598   5.212  1.00  0.63           C  
ATOM   1492  CD1 PHE A  98     -10.458  16.445   6.243  1.00  0.63           C  
ATOM   1493  CD2 PHE A  98     -11.865  15.473   4.656  1.00  0.63           C  
ATOM   1494  CE1 PHE A  98     -10.154  15.234   6.758  1.00  0.63           C  
ATOM   1495  CE2 PHE A  98     -11.555  14.245   5.166  1.00  0.63           C  
ATOM   1496  CZ  PHE A  98     -10.691  14.149   6.234  1.00  0.63           C  
ATOM   1497  H   PHE A  98     -11.992  20.199   3.682  1.00  0.63           H  
ATOM   1498  HA  PHE A  98      -9.672  18.771   4.336  1.00  0.63           H  
ATOM   1499 1HB  PHE A  98     -11.766  18.606   5.576  1.00  0.63           H  
ATOM   1500 2HB  PHE A  98     -12.582  17.910   4.220  1.00  0.63           H  
ATOM   1501  HD1 PHE A  98     -10.041  17.301   6.646  1.00  0.63           H  
ATOM   1502  HD2 PHE A  98     -12.559  15.571   3.818  1.00  0.63           H  
ATOM   1503  HE1 PHE A  98      -9.480  15.141   7.598  1.00  0.63           H  
ATOM   1504  HE2 PHE A  98     -11.995  13.356   4.746  1.00  0.63           H  
ATOM   1505  HZ  PHE A  98     -10.444  13.198   6.664  1.00  0.63           H  
ATOM   1506  N   ARG A  99     -11.340  17.536   1.746  1.00  0.62           N  
ATOM   1507  CA  ARG A  99     -11.202  16.681   0.579  1.00  0.62           C  
ATOM   1508  C   ARG A  99     -10.015  17.089  -0.289  1.00  0.62           C  
ATOM   1509  O   ARG A  99      -9.237  16.234  -0.723  1.00  0.62           O  
ATOM   1510  CB  ARG A  99     -12.471  16.710  -0.267  1.00  0.62           C  
ATOM   1511  CG  ARG A  99     -12.430  15.790  -1.492  1.00  0.62           C  
ATOM   1512  CD  ARG A  99     -13.669  15.867  -2.318  1.00  0.62           C  
ATOM   1513  NE  ARG A  99     -14.842  15.326  -1.631  1.00  0.62           N  
ATOM   1514  CZ  ARG A  99     -16.118  15.552  -2.013  1.00  0.62           C  
ATOM   1515  NH1 ARG A  99     -16.365  16.309  -3.065  1.00  0.62           N  
ATOM   1516  NH2 ARG A  99     -17.125  15.017  -1.344  1.00  0.62           N  
ATOM   1517  H   ARG A  99     -12.229  18.013   1.904  1.00  0.62           H  
ATOM   1518  HA  ARG A  99     -11.047  15.661   0.926  1.00  0.62           H  
ATOM   1519 1HB  ARG A  99     -13.325  16.422   0.348  1.00  0.62           H  
ATOM   1520 2HB  ARG A  99     -12.649  17.726  -0.617  1.00  0.62           H  
ATOM   1521 1HG  ARG A  99     -11.581  16.061  -2.118  1.00  0.62           H  
ATOM   1522 2HG  ARG A  99     -12.319  14.766  -1.164  1.00  0.62           H  
ATOM   1523 1HD  ARG A  99     -13.870  16.909  -2.564  1.00  0.62           H  
ATOM   1524 2HD  ARG A  99     -13.522  15.297  -3.235  1.00  0.62           H  
ATOM   1525  HE  ARG A  99     -14.688  14.727  -0.818  1.00  0.62           H  
ATOM   1526 1HH1 ARG A  99     -15.600  16.719  -3.583  1.00  0.62           H  
ATOM   1527 2HH1 ARG A  99     -17.317  16.477  -3.354  1.00  0.62           H  
ATOM   1528 1HH2 ARG A  99     -16.947  14.420  -0.515  1.00  0.62           H  
ATOM   1529 2HH2 ARG A  99     -18.068  15.179  -1.646  1.00  0.62           H  
ATOM   1530  N   ARG A 100      -9.850  18.396  -0.527  1.00  0.62           N  
ATOM   1531  CA  ARG A 100      -8.748  18.860  -1.364  1.00  0.62           C  
ATOM   1532  C   ARG A 100      -7.386  18.591  -0.726  1.00  0.62           C  
ATOM   1533  O   ARG A 100      -6.472  18.088  -1.395  1.00  0.62           O  
ATOM   1534  CB  ARG A 100      -8.883  20.354  -1.618  1.00  0.62           C  
ATOM   1535  CG  ARG A 100     -10.041  20.751  -2.530  1.00  0.62           C  
ATOM   1536  CD  ARG A 100     -10.205  22.232  -2.595  1.00  0.62           C  
ATOM   1537  NE  ARG A 100      -9.094  22.886  -3.290  1.00  0.62           N  
ATOM   1538  CZ  ARG A 100      -8.777  24.197  -3.179  1.00  0.62           C  
ATOM   1539  NH1 ARG A 100      -9.474  24.981  -2.386  1.00  0.62           N  
ATOM   1540  NH2 ARG A 100      -7.767  24.690  -3.868  1.00  0.62           N  
ATOM   1541  H   ARG A 100     -10.519  19.071  -0.149  1.00  0.62           H  
ATOM   1542  HA  ARG A 100      -8.797  18.333  -2.316  1.00  0.62           H  
ATOM   1543 1HB  ARG A 100      -9.036  20.863  -0.666  1.00  0.62           H  
ATOM   1544 2HB  ARG A 100      -7.961  20.738  -2.051  1.00  0.62           H  
ATOM   1545 1HG  ARG A 100      -9.852  20.382  -3.537  1.00  0.62           H  
ATOM   1546 2HG  ARG A 100     -10.965  20.316  -2.154  1.00  0.62           H  
ATOM   1547 1HD  ARG A 100     -11.127  22.470  -3.122  1.00  0.62           H  
ATOM   1548 2HD  ARG A 100     -10.256  22.629  -1.580  1.00  0.62           H  
ATOM   1549  HE  ARG A 100      -8.533  22.321  -3.912  1.00  0.62           H  
ATOM   1550 1HH1 ARG A 100     -10.245  24.606  -1.852  1.00  0.62           H  
ATOM   1551 2HH1 ARG A 100      -9.233  25.963  -2.305  1.00  0.62           H  
ATOM   1552 1HH2 ARG A 100      -7.226  24.103  -4.480  1.00  0.62           H  
ATOM   1553 2HH2 ARG A 100      -7.516  25.689  -3.782  1.00  0.62           H  
ATOM   1554  N   LEU A 101      -7.258  18.868   0.578  1.00  0.63           N  
ATOM   1555  CA  LEU A 101      -5.999  18.616   1.263  1.00  0.63           C  
ATOM   1556  C   LEU A 101      -5.748  17.123   1.352  1.00  0.63           C  
ATOM   1557  O   LEU A 101      -4.614  16.661   1.227  1.00  0.63           O  
ATOM   1558  CB  LEU A 101      -5.981  19.246   2.658  1.00  0.63           C  
ATOM   1559  CG  LEU A 101      -5.914  20.764   2.733  1.00  0.63           C  
ATOM   1560  CD1 LEU A 101      -6.014  21.158   4.160  1.00  0.63           C  
ATOM   1561  CD2 LEU A 101      -4.604  21.263   2.158  1.00  0.63           C  
ATOM   1562  H   LEU A 101      -8.041  19.274   1.093  1.00  0.63           H  
ATOM   1563  HA  LEU A 101      -5.195  19.063   0.682  1.00  0.63           H  
ATOM   1564 1HB  LEU A 101      -6.895  18.939   3.177  1.00  0.63           H  
ATOM   1565 2HB  LEU A 101      -5.131  18.850   3.205  1.00  0.63           H  
ATOM   1566  HG  LEU A 101      -6.757  21.198   2.189  1.00  0.63           H  
ATOM   1567 1HD1 LEU A 101      -5.981  22.247   4.252  1.00  0.63           H  
ATOM   1568 2HD1 LEU A 101      -6.953  20.782   4.560  1.00  0.63           H  
ATOM   1569 3HD1 LEU A 101      -5.186  20.725   4.716  1.00  0.63           H  
ATOM   1570 1HD2 LEU A 101      -4.554  22.334   2.238  1.00  0.63           H  
ATOM   1571 2HD2 LEU A 101      -3.803  20.841   2.720  1.00  0.63           H  
ATOM   1572 3HD2 LEU A 101      -4.518  20.969   1.112  1.00  0.63           H  
ATOM   1573  N   GLY A 102      -6.824  16.367   1.532  1.00  0.64           N  
ATOM   1574  CA  GLY A 102      -6.782  14.927   1.618  1.00  0.64           C  
ATOM   1575  C   GLY A 102      -6.191  14.379   0.352  1.00  0.64           C  
ATOM   1576  O   GLY A 102      -5.266  13.568   0.399  1.00  0.64           O  
ATOM   1577  H   GLY A 102      -7.728  16.811   1.638  1.00  0.64           H  
ATOM   1578 1HA  GLY A 102      -6.182  14.611   2.466  1.00  0.64           H  
ATOM   1579 2HA  GLY A 102      -7.793  14.546   1.761  1.00  0.64           H  
ATOM   1580  N   ALA A 103      -6.737  14.802  -0.791  1.00  0.64           N  
ATOM   1581  CA  ALA A 103      -6.250  14.326  -2.069  1.00  0.64           C  
ATOM   1582  C   ALA A 103      -4.787  14.680  -2.249  1.00  0.64           C  
ATOM   1583  O   ALA A 103      -3.988  13.830  -2.645  1.00  0.64           O  
ATOM   1584  CB  ALA A 103      -7.081  14.931  -3.187  1.00  0.64           C  
ATOM   1585  H   ALA A 103      -7.517  15.459  -0.763  1.00  0.64           H  
ATOM   1586  HA  ALA A 103      -6.342  13.242  -2.095  1.00  0.64           H  
ATOM   1587 1HB  ALA A 103      -6.728  14.562  -4.148  1.00  0.64           H  
ATOM   1588 2HB  ALA A 103      -8.128  14.655  -3.049  1.00  0.64           H  
ATOM   1589 3HB  ALA A 103      -6.987  16.018  -3.153  1.00  0.64           H  
ATOM   1590  N   ALA A 104      -4.402  15.899  -1.860  1.00  0.65           N  
ATOM   1591  CA  ALA A 104      -3.013  16.309  -1.984  1.00  0.65           C  
ATOM   1592  C   ALA A 104      -2.107  15.394  -1.155  1.00  0.65           C  
ATOM   1593  O   ALA A 104      -1.026  14.987  -1.609  1.00  0.65           O  
ATOM   1594  CB  ALA A 104      -2.877  17.758  -1.542  1.00  0.65           C  
ATOM   1595  H   ALA A 104      -5.094  16.572  -1.524  1.00  0.65           H  
ATOM   1596  HA  ALA A 104      -2.722  16.217  -3.031  1.00  0.65           H  
ATOM   1597 1HB  ALA A 104      -1.863  18.088  -1.649  1.00  0.65           H  
ATOM   1598 2HB  ALA A 104      -3.527  18.384  -2.153  1.00  0.65           H  
ATOM   1599 3HB  ALA A 104      -3.171  17.847  -0.500  1.00  0.65           H  
ATOM   1600  N   LEU A 105      -2.568  15.026   0.045  1.00  0.65           N  
ATOM   1601  CA  LEU A 105      -1.799  14.147   0.909  1.00  0.65           C  
ATOM   1602  C   LEU A 105      -1.765  12.710   0.484  1.00  0.65           C  
ATOM   1603  O   LEU A 105      -0.727  12.064   0.595  1.00  0.65           O  
ATOM   1604  CB  LEU A 105      -2.289  14.222   2.342  1.00  0.65           C  
ATOM   1605  CG  LEU A 105      -1.950  15.434   2.958  1.00  0.65           C  
ATOM   1606  CD1 LEU A 105      -2.503  15.498   4.360  1.00  0.65           C  
ATOM   1607  CD2 LEU A 105      -0.462  15.494   2.917  1.00  0.65           C  
ATOM   1608  H   LEU A 105      -3.459  15.397   0.379  1.00  0.65           H  
ATOM   1609  HA  LEU A 105      -0.776  14.511   0.901  1.00  0.65           H  
ATOM   1610 1HB  LEU A 105      -3.377  14.131   2.345  1.00  0.65           H  
ATOM   1611 2HB  LEU A 105      -1.860  13.403   2.919  1.00  0.65           H  
ATOM   1612  HG  LEU A 105      -2.377  16.253   2.395  1.00  0.65           H  
ATOM   1613 1HD1 LEU A 105      -2.229  16.432   4.811  1.00  0.65           H  
ATOM   1614 2HD1 LEU A 105      -3.572  15.419   4.312  1.00  0.65           H  
ATOM   1615 3HD1 LEU A 105      -2.100  14.679   4.955  1.00  0.65           H  
ATOM   1616 1HD2 LEU A 105      -0.124  16.370   3.331  1.00  0.65           H  
ATOM   1617 2HD2 LEU A 105      -0.082  14.668   3.471  1.00  0.65           H  
ATOM   1618 3HD2 LEU A 105      -0.117  15.440   1.886  1.00  0.65           H  
ATOM   1619  N   LEU A 106      -2.861  12.201  -0.033  1.00  0.64           N  
ATOM   1620  CA  LEU A 106      -2.881  10.820  -0.455  1.00  0.64           C  
ATOM   1621  C   LEU A 106      -1.948  10.668  -1.648  1.00  0.64           C  
ATOM   1622  O   LEU A 106      -1.175   9.713  -1.728  1.00  0.64           O  
ATOM   1623  CB  LEU A 106      -4.300  10.397  -0.772  1.00  0.64           C  
ATOM   1624  CG  LEU A 106      -4.502   8.941  -1.160  1.00  0.64           C  
ATOM   1625  CD1 LEU A 106      -4.019   8.035  -0.031  1.00  0.64           C  
ATOM   1626  CD2 LEU A 106      -5.969   8.719  -1.402  1.00  0.64           C  
ATOM   1627  H   LEU A 106      -3.702  12.771  -0.102  1.00  0.64           H  
ATOM   1628  HA  LEU A 106      -2.512  10.200   0.359  1.00  0.64           H  
ATOM   1629 1HB  LEU A 106      -4.924  10.601   0.098  1.00  0.64           H  
ATOM   1630 2HB  LEU A 106      -4.662  11.017  -1.597  1.00  0.64           H  
ATOM   1631  HG  LEU A 106      -3.933   8.715  -2.057  1.00  0.64           H  
ATOM   1632 1HD1 LEU A 106      -4.177   6.995  -0.310  1.00  0.64           H  
ATOM   1633 2HD1 LEU A 106      -2.958   8.208   0.149  1.00  0.64           H  
ATOM   1634 3HD1 LEU A 106      -4.584   8.253   0.876  1.00  0.64           H  
ATOM   1635 1HD2 LEU A 106      -6.156   7.687  -1.665  1.00  0.64           H  
ATOM   1636 2HD2 LEU A 106      -6.490   8.951  -0.487  1.00  0.64           H  
ATOM   1637 3HD2 LEU A 106      -6.311   9.371  -2.204  1.00  0.64           H  
ATOM   1638  N   GLN A 107      -1.995  11.626  -2.574  1.00  0.64           N  
ATOM   1639  CA  GLN A 107      -1.123  11.578  -3.737  1.00  0.64           C  
ATOM   1640  C   GLN A 107       0.345  11.687  -3.297  1.00  0.64           C  
ATOM   1641  O   GLN A 107       1.209  10.938  -3.776  1.00  0.64           O  
ATOM   1642  CB  GLN A 107      -1.485  12.736  -4.666  1.00  0.64           C  
ATOM   1643  CG  GLN A 107      -2.842  12.600  -5.335  1.00  0.64           C  
ATOM   1644  CD  GLN A 107      -3.261  13.876  -6.056  1.00  0.64           C  
ATOM   1645  OE1 GLN A 107      -2.691  14.954  -5.846  1.00  0.64           O  
ATOM   1646  NE2 GLN A 107      -4.272  13.761  -6.909  1.00  0.64           N  
ATOM   1647  H   GLN A 107      -2.656  12.400  -2.480  1.00  0.64           H  
ATOM   1648  HA  GLN A 107      -1.269  10.630  -4.250  1.00  0.64           H  
ATOM   1649 1HB  GLN A 107      -1.490  13.667  -4.092  1.00  0.64           H  
ATOM   1650 2HB  GLN A 107      -0.736  12.828  -5.438  1.00  0.64           H  
ATOM   1651 1HG  GLN A 107      -2.788  11.798  -6.069  1.00  0.64           H  
ATOM   1652 2HG  GLN A 107      -3.591  12.361  -4.584  1.00  0.64           H  
ATOM   1653 1HE2 GLN A 107      -4.597  14.563  -7.411  1.00  0.64           H  
ATOM   1654 2HE2 GLN A 107      -4.709  12.873  -7.048  1.00  0.64           H  
ATOM   1655  N   SER A 108       0.621  12.569  -2.325  1.00  0.64           N  
ATOM   1656  CA  SER A 108       1.978  12.726  -1.828  1.00  0.64           C  
ATOM   1657  C   SER A 108       2.430  11.418  -1.190  1.00  0.64           C  
ATOM   1658  O   SER A 108       3.541  10.930  -1.436  1.00  0.64           O  
ATOM   1659  CB  SER A 108       2.017  13.825  -0.776  1.00  0.64           C  
ATOM   1660  OG  SER A 108       1.680  15.082  -1.316  1.00  0.64           O  
ATOM   1661  H   SER A 108      -0.108  13.182  -1.956  1.00  0.64           H  
ATOM   1662  HA  SER A 108       2.645  12.971  -2.656  1.00  0.64           H  
ATOM   1663 1HB  SER A 108       1.331  13.580   0.028  1.00  0.64           H  
ATOM   1664 2HB  SER A 108       3.016  13.871  -0.341  1.00  0.64           H  
ATOM   1665  HG  SER A 108       0.735  15.016  -1.584  1.00  0.64           H  
ATOM   1666  N   ALA A 109       1.529  10.806  -0.413  1.00  0.64           N  
ATOM   1667  CA  ALA A 109       1.817   9.564   0.274  1.00  0.64           C  
ATOM   1668  C   ALA A 109       2.131   8.452  -0.708  1.00  0.64           C  
ATOM   1669  O   ALA A 109       3.107   7.725  -0.548  1.00  0.64           O  
ATOM   1670  CB  ALA A 109       0.643   9.196   1.158  1.00  0.64           C  
ATOM   1671  H   ALA A 109       0.628  11.243  -0.256  1.00  0.64           H  
ATOM   1672  HA  ALA A 109       2.691   9.719   0.881  1.00  0.64           H  
ATOM   1673 1HB  ALA A 109       0.865   8.313   1.704  1.00  0.64           H  
ATOM   1674 2HB  ALA A 109       0.457  10.008   1.859  1.00  0.64           H  
ATOM   1675 3HB  ALA A 109      -0.239   9.037   0.552  1.00  0.64           H  
ATOM   1676  N   ARG A 110       1.383   8.380  -1.798  1.00  0.64           N  
ATOM   1677  CA  ARG A 110       1.620   7.357  -2.805  1.00  0.64           C  
ATOM   1678  C   ARG A 110       2.982   7.515  -3.469  1.00  0.64           C  
ATOM   1679  O   ARG A 110       3.613   6.524  -3.841  1.00  0.64           O  
ATOM   1680  CB  ARG A 110       0.490   7.358  -3.810  1.00  0.64           C  
ATOM   1681  CG  ARG A 110      -0.808   6.793  -3.231  1.00  0.64           C  
ATOM   1682  CD  ARG A 110      -1.949   6.932  -4.137  1.00  0.64           C  
ATOM   1683  NE  ARG A 110      -3.140   6.318  -3.579  1.00  0.64           N  
ATOM   1684  CZ  ARG A 110      -4.378   6.450  -4.080  1.00  0.64           C  
ATOM   1685  NH1 ARG A 110      -4.582   7.192  -5.146  1.00  0.64           N  
ATOM   1686  NH2 ARG A 110      -5.390   5.832  -3.501  1.00  0.64           N  
ATOM   1687  H   ARG A 110       0.588   9.011  -1.904  1.00  0.64           H  
ATOM   1688  HA  ARG A 110       1.612   6.390  -2.312  1.00  0.64           H  
ATOM   1689 1HB  ARG A 110       0.296   8.381  -4.135  1.00  0.64           H  
ATOM   1690 2HB  ARG A 110       0.766   6.773  -4.684  1.00  0.64           H  
ATOM   1691 1HG  ARG A 110      -0.671   5.732  -3.029  1.00  0.64           H  
ATOM   1692 2HG  ARG A 110      -1.044   7.303  -2.300  1.00  0.64           H  
ATOM   1693 1HD  ARG A 110      -2.154   7.994  -4.291  1.00  0.64           H  
ATOM   1694 2HD  ARG A 110      -1.729   6.457  -5.090  1.00  0.64           H  
ATOM   1695  HE  ARG A 110      -3.026   5.740  -2.759  1.00  0.64           H  
ATOM   1696 1HH1 ARG A 110      -3.806   7.664  -5.587  1.00  0.64           H  
ATOM   1697 2HH1 ARG A 110      -5.514   7.290  -5.522  1.00  0.64           H  
ATOM   1698 1HH2 ARG A 110      -5.233   5.263  -2.679  1.00  0.64           H  
ATOM   1699 2HH2 ARG A 110      -6.321   5.931  -3.873  1.00  0.64           H  
ATOM   1700  N   ARG A 111       3.464   8.753  -3.576  1.00  0.63           N  
ATOM   1701  CA  ARG A 111       4.778   8.996  -4.158  1.00  0.63           C  
ATOM   1702  C   ARG A 111       5.912   8.902  -3.117  1.00  0.63           C  
ATOM   1703  O   ARG A 111       7.086   9.050  -3.464  1.00  0.63           O  
ATOM   1704  CB  ARG A 111       4.835  10.365  -4.824  1.00  0.63           C  
ATOM   1705  CG  ARG A 111       3.936  10.530  -6.054  1.00  0.63           C  
ATOM   1706  CD  ARG A 111       4.255  11.780  -6.815  1.00  0.63           C  
ATOM   1707  NE  ARG A 111       4.067  12.977  -6.024  1.00  0.63           N  
ATOM   1708  CZ  ARG A 111       2.922  13.672  -5.902  1.00  0.63           C  
ATOM   1709  NH1 ARG A 111       1.841  13.286  -6.542  1.00  0.63           N  
ATOM   1710  NH2 ARG A 111       2.889  14.757  -5.137  1.00  0.63           N  
ATOM   1711  H   ARG A 111       2.884   9.544  -3.287  1.00  0.63           H  
ATOM   1712  HA  ARG A 111       4.954   8.242  -4.922  1.00  0.63           H  
ATOM   1713 1HB  ARG A 111       4.524  11.122  -4.098  1.00  0.63           H  
ATOM   1714 2HB  ARG A 111       5.859  10.597  -5.115  1.00  0.63           H  
ATOM   1715 1HG  ARG A 111       4.067   9.677  -6.716  1.00  0.63           H  
ATOM   1716 2HG  ARG A 111       2.895  10.582  -5.730  1.00  0.63           H  
ATOM   1717 1HD  ARG A 111       5.297  11.751  -7.133  1.00  0.63           H  
ATOM   1718 2HD  ARG A 111       3.611  11.846  -7.689  1.00  0.63           H  
ATOM   1719  HE  ARG A 111       4.891  13.335  -5.528  1.00  0.63           H  
ATOM   1720 1HH1 ARG A 111       1.867  12.460  -7.122  1.00  0.63           H  
ATOM   1721 2HH1 ARG A 111       0.989  13.819  -6.454  1.00  0.63           H  
ATOM   1722 1HH2 ARG A 111       3.743  15.052  -4.619  1.00  0.63           H  
ATOM   1723 2HH2 ARG A 111       2.032  15.277  -5.044  1.00  0.63           H  
ATOM   1724  N   GLY A 112       5.569   8.672  -1.839  1.00  0.63           N  
ATOM   1725  CA  GLY A 112       6.550   8.583  -0.757  1.00  0.63           C  
ATOM   1726  C   GLY A 112       7.099   9.940  -0.300  1.00  0.63           C  
ATOM   1727  O   GLY A 112       8.172  10.011   0.306  1.00  0.63           O  
ATOM   1728  H   GLY A 112       4.594   8.523  -1.595  1.00  0.63           H  
ATOM   1729 1HA  GLY A 112       6.076   8.091   0.093  1.00  0.63           H  
ATOM   1730 2HA  GLY A 112       7.373   7.945  -1.073  1.00  0.63           H  
ATOM   1731  N   GLU A 113       6.384  11.017  -0.602  1.00  0.64           N  
ATOM   1732  CA  GLU A 113       6.850  12.355  -0.259  1.00  0.64           C  
ATOM   1733  C   GLU A 113       6.420  12.751   1.141  1.00  0.64           C  
ATOM   1734  O   GLU A 113       5.278  13.131   1.356  1.00  0.64           O  
ATOM   1735  CB  GLU A 113       6.310  13.362  -1.269  1.00  0.64           C  
ATOM   1736  CG  GLU A 113       6.821  13.147  -2.681  1.00  0.64           C  
ATOM   1737  CD  GLU A 113       6.230  14.095  -3.700  1.00  0.64           C  
ATOM   1738  OE1 GLU A 113       5.458  14.956  -3.346  1.00  0.64           O  
ATOM   1739  OE2 GLU A 113       6.513  13.920  -4.857  1.00  0.64           O  
ATOM   1740  H   GLU A 113       5.482  10.907  -1.066  1.00  0.64           H  
ATOM   1741  HA  GLU A 113       7.938  12.363  -0.300  1.00  0.64           H  
ATOM   1742 1HB  GLU A 113       5.224  13.297  -1.298  1.00  0.64           H  
ATOM   1743 2HB  GLU A 113       6.573  14.373  -0.956  1.00  0.64           H  
ATOM   1744 1HG  GLU A 113       7.903  13.260  -2.682  1.00  0.64           H  
ATOM   1745 2HG  GLU A 113       6.596  12.122  -2.973  1.00  0.64           H  
ATOM   1746  N   LYS A 114       7.348  12.696   2.091  1.00  0.64           N  
ATOM   1747  CA  LYS A 114       7.031  12.944   3.502  1.00  0.64           C  
ATOM   1748  C   LYS A 114       7.104  14.426   3.882  1.00  0.64           C  
ATOM   1749  O   LYS A 114       6.887  14.798   5.036  1.00  0.64           O  
ATOM   1750  CB  LYS A 114       7.941  12.095   4.388  1.00  0.64           C  
ATOM   1751  CG  LYS A 114       7.687  10.589   4.210  1.00  0.64           C  
ATOM   1752  CD  LYS A 114       8.553   9.727   5.107  1.00  0.64           C  
ATOM   1753  CE  LYS A 114       8.289   8.239   4.840  1.00  0.64           C  
ATOM   1754  NZ  LYS A 114       9.120   7.353   5.711  1.00  0.64           N  
ATOM   1755  H   LYS A 114       8.282  12.403   1.836  1.00  0.64           H  
ATOM   1756  HA  LYS A 114       6.009  12.621   3.684  1.00  0.64           H  
ATOM   1757 1HB  LYS A 114       8.985  12.303   4.153  1.00  0.64           H  
ATOM   1758 2HB  LYS A 114       7.774  12.351   5.435  1.00  0.64           H  
ATOM   1759 1HG  LYS A 114       6.646  10.380   4.449  1.00  0.64           H  
ATOM   1760 2HG  LYS A 114       7.862  10.310   3.168  1.00  0.64           H  
ATOM   1761 1HD  LYS A 114       9.605   9.944   4.921  1.00  0.64           H  
ATOM   1762 2HD  LYS A 114       8.328   9.945   6.151  1.00  0.64           H  
ATOM   1763 1HE  LYS A 114       7.232   8.022   5.013  1.00  0.64           H  
ATOM   1764 2HE  LYS A 114       8.523   8.026   3.797  1.00  0.64           H  
ATOM   1765 1HZ  LYS A 114       8.920   6.382   5.492  1.00  0.64           H  
ATOM   1766 2HZ  LYS A 114      10.098   7.537   5.550  1.00  0.64           H  
ATOM   1767 3HZ  LYS A 114       8.897   7.527   6.679  1.00  0.64           H  
ATOM   1768  N   GLU A 115       7.438  15.269   2.913  1.00  0.66           N  
ATOM   1769  CA  GLU A 115       7.530  16.707   3.142  1.00  0.66           C  
ATOM   1770  C   GLU A 115       6.135  17.313   3.089  1.00  0.66           C  
ATOM   1771  O   GLU A 115       5.268  16.809   2.380  1.00  0.66           O  
ATOM   1772  CB  GLU A 115       8.427  17.362   2.095  1.00  0.66           C  
ATOM   1773  CG  GLU A 115       9.891  16.919   2.159  1.00  0.66           C  
ATOM   1774  CD  GLU A 115      10.776  17.601   1.134  1.00  0.66           C  
ATOM   1775  OE1 GLU A 115      10.254  18.188   0.215  1.00  0.66           O  
ATOM   1776  OE2 GLU A 115      11.975  17.532   1.278  1.00  0.66           O  
ATOM   1777  H   GLU A 115       7.604  14.898   1.990  1.00  0.66           H  
ATOM   1778  HA  GLU A 115       7.947  16.884   4.134  1.00  0.66           H  
ATOM   1779 1HB  GLU A 115       8.048  17.132   1.100  1.00  0.66           H  
ATOM   1780 2HB  GLU A 115       8.394  18.446   2.215  1.00  0.66           H  
ATOM   1781 1HG  GLU A 115      10.277  17.133   3.155  1.00  0.66           H  
ATOM   1782 2HG  GLU A 115       9.934  15.840   2.009  1.00  0.66           H  
ATOM   1783  N   ALA A 116       5.911  18.400   3.822  1.00  0.70           N  
ATOM   1784  CA  ALA A 116       4.599  19.040   3.787  1.00  0.70           C  
ATOM   1785  C   ALA A 116       4.263  19.571   2.401  1.00  0.70           C  
ATOM   1786  O   ALA A 116       5.132  20.085   1.691  1.00  0.70           O  
ATOM   1787  CB  ALA A 116       4.515  20.175   4.789  1.00  0.70           C  
ATOM   1788  H   ALA A 116       6.647  18.780   4.398  1.00  0.70           H  
ATOM   1789  HA  ALA A 116       3.864  18.285   4.044  1.00  0.70           H  
ATOM   1790 1HB  ALA A 116       3.508  20.604   4.755  1.00  0.70           H  
ATOM   1791 2HB  ALA A 116       4.714  19.794   5.789  1.00  0.70           H  
ATOM   1792 3HB  ALA A 116       5.244  20.939   4.536  1.00  0.70           H  
ATOM   1793  N   ILE A 117       2.982  19.497   2.056  1.00  0.77           N  
ATOM   1794  CA  ILE A 117       2.488  20.023   0.787  1.00  0.77           C  
ATOM   1795  C   ILE A 117       1.560  21.211   1.043  1.00  0.77           C  
ATOM   1796  O   ILE A 117       0.790  21.204   2.004  1.00  0.77           O  
ATOM   1797  CB  ILE A 117       1.804  18.906  -0.035  1.00  0.77           C  
ATOM   1798  CG1 ILE A 117       1.421  19.411  -1.429  1.00  0.77           C  
ATOM   1799  CG2 ILE A 117       0.588  18.406   0.671  1.00  0.77           C  
ATOM   1800  CD1 ILE A 117       1.102  18.286  -2.396  1.00  0.77           C  
ATOM   1801  H   ILE A 117       2.341  19.042   2.707  1.00  0.77           H  
ATOM   1802  HA  ILE A 117       3.336  20.382   0.207  1.00  0.77           H  
ATOM   1803  HB  ILE A 117       2.503  18.077  -0.163  1.00  0.77           H  
ATOM   1804 1HG1 ILE A 117       0.539  20.050  -1.343  1.00  0.77           H  
ATOM   1805 2HG1 ILE A 117       2.239  20.001  -1.839  1.00  0.77           H  
ATOM   1806 1HG2 ILE A 117       0.123  17.604   0.092  1.00  0.77           H  
ATOM   1807 2HG2 ILE A 117       0.882  18.025   1.648  1.00  0.77           H  
ATOM   1808 3HG2 ILE A 117      -0.113  19.227   0.783  1.00  0.77           H  
ATOM   1809 1HD1 ILE A 117       0.829  18.704  -3.364  1.00  0.77           H  
ATOM   1810 2HD1 ILE A 117       1.982  17.648  -2.510  1.00  0.77           H  
ATOM   1811 3HD1 ILE A 117       0.287  17.689  -2.016  1.00  0.77           H  
ATOM   1812  N   ILE A 118       1.672  22.238   0.209  1.00  0.88           N  
ATOM   1813  CA  ILE A 118       0.859  23.440   0.367  1.00  0.88           C  
ATOM   1814  C   ILE A 118      -0.132  23.653  -0.780  1.00  0.88           C  
ATOM   1815  O   ILE A 118       0.232  23.556  -1.955  1.00  0.88           O  
ATOM   1816  CB  ILE A 118       1.752  24.678   0.531  1.00  0.88           C  
ATOM   1817  CG1 ILE A 118       2.609  24.548   1.788  1.00  0.88           C  
ATOM   1818  CG2 ILE A 118       0.913  25.903   0.613  1.00  0.88           C  
ATOM   1819  CD1 ILE A 118       3.660  25.618   1.903  1.00  0.88           C  
ATOM   1820  H   ILE A 118       2.333  22.184  -0.552  1.00  0.88           H  
ATOM   1821  HA  ILE A 118       0.286  23.336   1.281  1.00  0.88           H  
ATOM   1822  HB  ILE A 118       2.424  24.759  -0.322  1.00  0.88           H  
ATOM   1823 1HG1 ILE A 118       1.957  24.597   2.663  1.00  0.88           H  
ATOM   1824 2HG1 ILE A 118       3.109  23.582   1.785  1.00  0.88           H  
ATOM   1825 1HG2 ILE A 118       1.551  26.774   0.727  1.00  0.88           H  
ATOM   1826 2HG2 ILE A 118       0.324  26.003  -0.293  1.00  0.88           H  
ATOM   1827 3HG2 ILE A 118       0.250  25.815   1.475  1.00  0.88           H  
ATOM   1828 1HD1 ILE A 118       4.233  25.469   2.820  1.00  0.88           H  
ATOM   1829 2HD1 ILE A 118       4.331  25.567   1.044  1.00  0.88           H  
ATOM   1830 3HD1 ILE A 118       3.178  26.595   1.932  1.00  0.88           H  
ATOM   1831  N   SER A 119      -1.391  23.919  -0.420  1.00  1.03           N  
ATOM   1832  CA  SER A 119      -2.462  24.134  -1.395  1.00  1.03           C  
ATOM   1833  C   SER A 119      -3.138  25.508  -1.297  1.00  1.03           C  
ATOM   1834  O   SER A 119      -3.081  26.189  -0.272  1.00  1.03           O  
ATOM   1835  CB  SER A 119      -3.515  23.048  -1.259  1.00  1.03           C  
ATOM   1836  OG  SER A 119      -2.994  21.787  -1.569  1.00  1.03           O  
ATOM   1837  H   SER A 119      -1.597  23.974   0.578  1.00  1.03           H  
ATOM   1838  HA  SER A 119      -2.027  24.055  -2.391  1.00  1.03           H  
ATOM   1839 1HB  SER A 119      -3.890  23.042  -0.244  1.00  1.03           H  
ATOM   1840 2HB  SER A 119      -4.353  23.274  -1.917  1.00  1.03           H  
ATOM   1841  HG  SER A 119      -2.474  21.907  -2.373  1.00  1.03           H  
ATOM   1842  N   ARG A 120      -3.777  25.910  -2.384  1.00  1.21           N  
ATOM   1843  CA  ARG A 120      -4.575  27.132  -2.432  1.00  1.21           C  
ATOM   1844  C   ARG A 120      -5.437  27.130  -3.682  1.00  1.21           C  
ATOM   1845  O   ARG A 120      -6.662  27.216  -3.576  1.00  1.21           O  
ATOM   1846  OXT ARG A 120      -4.969  26.549  -4.658  1.00  1.21           O  
ATOM   1847  CB  ARG A 120      -3.703  28.385  -2.364  1.00  1.21           C  
ATOM   1848  CG  ARG A 120      -4.466  29.719  -2.456  1.00  1.21           C  
ATOM   1849  CD  ARG A 120      -3.606  30.885  -2.079  1.00  1.21           C  
ATOM   1850  NE  ARG A 120      -2.398  30.956  -2.867  1.00  1.21           N  
ATOM   1851  CZ  ARG A 120      -2.240  31.558  -4.056  1.00  1.21           C  
ATOM   1852  NH1 ARG A 120      -3.238  32.169  -4.661  1.00  1.21           N  
ATOM   1853  NH2 ARG A 120      -1.038  31.513  -4.593  1.00  1.21           N  
ATOM   1854  H   ARG A 120      -3.740  25.325  -3.208  1.00  1.21           H  
ATOM   1855  HA  ARG A 120      -5.236  27.145  -1.563  1.00  1.21           H  
ATOM   1856 1HB  ARG A 120      -3.154  28.406  -1.431  1.00  1.21           H  
ATOM   1857 2HB  ARG A 120      -2.969  28.367  -3.171  1.00  1.21           H  
ATOM   1858 1HG  ARG A 120      -4.815  29.871  -3.477  1.00  1.21           H  
ATOM   1859 2HG  ARG A 120      -5.320  29.697  -1.779  1.00  1.21           H  
ATOM   1860 1HD  ARG A 120      -4.158  31.814  -2.219  1.00  1.21           H  
ATOM   1861 2HD  ARG A 120      -3.321  30.800  -1.033  1.00  1.21           H  
ATOM   1862  HE  ARG A 120      -1.560  30.520  -2.476  1.00  1.21           H  
ATOM   1863 1HH1 ARG A 120      -4.149  32.193  -4.225  1.00  1.21           H  
ATOM   1864 2HH1 ARG A 120      -3.091  32.613  -5.555  1.00  1.21           H  
ATOM   1865 1HH2 ARG A 120      -0.302  31.026  -4.058  1.00  1.21           H  
ATOM   1866 2HH2 ARG A 120      -0.852  31.945  -5.483  1.00  1.21           H  
TER    1867
ENDMDL

