REMARK ID 670323 MODEL 1 2025-05-17_00000287_full_19
PFRMAT TS
TARGET 2025-05-17_00000287_full_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.881  -0.993  -1.170  1.00  1.18           N  
ATOM      2  CA  MET A   1       2.296  -0.659  -1.312  1.00  1.18           C  
ATOM      3  C   MET A   1       2.633   0.733  -0.829  1.00  1.18           C  
ATOM      4  O   MET A   1       1.755   1.523  -0.481  1.00  1.18           O  
ATOM      5  CB  MET A   1       2.725  -0.761  -2.766  1.00  1.18           C  
ATOM      6  CG  MET A   1       2.695  -2.109  -3.372  1.00  1.18           C  
ATOM      7  SD  MET A   1       3.879  -3.244  -2.656  1.00  1.18           S  
ATOM      8  CE  MET A   1       5.427  -2.582  -3.327  1.00  1.18           C  
ATOM      9 1H   MET A   1       0.774  -1.993  -1.095  1.00  1.18           H  
ATOM     10 2H   MET A   1       0.513  -0.550  -0.342  1.00  1.18           H  
ATOM     11 3H   MET A   1       0.367  -0.659  -1.987  1.00  1.18           H  
ATOM     12  HA  MET A   1       2.874  -1.364  -0.716  1.00  1.18           H  
ATOM     13 1HB  MET A   1       2.047  -0.157  -3.358  1.00  1.18           H  
ATOM     14 2HB  MET A   1       3.727  -0.355  -2.899  1.00  1.18           H  
ATOM     15 1HG  MET A   1       1.696  -2.525  -3.267  1.00  1.18           H  
ATOM     16 2HG  MET A   1       2.923  -2.002  -4.409  1.00  1.18           H  
ATOM     17 1HE  MET A   1       6.263  -3.183  -2.966  1.00  1.18           H  
ATOM     18 2HE  MET A   1       5.411  -2.617  -4.409  1.00  1.18           H  
ATOM     19 3HE  MET A   1       5.559  -1.548  -3.001  1.00  1.18           H  
ATOM     20  N   ASP A   2       3.926   1.023  -0.845  1.00  1.06           N  
ATOM     21  CA  ASP A   2       4.474   2.320  -0.485  1.00  1.06           C  
ATOM     22  C   ASP A   2       5.851   2.423  -1.130  1.00  1.06           C  
ATOM     23  O   ASP A   2       6.326   1.452  -1.720  1.00  1.06           O  
ATOM     24  CB  ASP A   2       4.544   2.474   1.044  1.00  1.06           C  
ATOM     25  CG  ASP A   2       4.495   3.928   1.522  1.00  1.06           C  
ATOM     26  OD1 ASP A   2       4.808   4.803   0.741  1.00  1.06           O  
ATOM     27  OD2 ASP A   2       4.149   4.148   2.661  1.00  1.06           O  
ATOM     28  H   ASP A   2       4.581   0.308  -1.125  1.00  1.06           H  
ATOM     29  HA  ASP A   2       3.838   3.106  -0.893  1.00  1.06           H  
ATOM     30 1HB  ASP A   2       3.717   1.935   1.506  1.00  1.06           H  
ATOM     31 2HB  ASP A   2       5.471   2.026   1.407  1.00  1.06           H  
ATOM     32  N   ILE A   3       6.462   3.601  -1.055  1.00  0.94           N  
ATOM     33  CA  ILE A   3       7.796   3.804  -1.637  1.00  0.94           C  
ATOM     34  C   ILE A   3       8.789   4.341  -0.602  1.00  0.94           C  
ATOM     35  O   ILE A   3       8.605   5.452  -0.090  1.00  0.94           O  
ATOM     36  CB  ILE A   3       7.716   4.808  -2.805  1.00  0.94           C  
ATOM     37  CG1 ILE A   3       6.683   4.368  -3.788  1.00  0.94           C  
ATOM     38  CG2 ILE A   3       9.080   4.915  -3.525  1.00  0.94           C  
ATOM     39  CD1 ILE A   3       5.356   5.010  -3.503  1.00  0.94           C  
ATOM     40  H   ILE A   3       5.979   4.340  -0.542  1.00  0.94           H  
ATOM     41  HA  ILE A   3       8.170   2.851  -2.008  1.00  0.94           H  
ATOM     42  HB  ILE A   3       7.425   5.789  -2.422  1.00  0.94           H  
ATOM     43 1HG1 ILE A   3       6.991   4.638  -4.784  1.00  0.94           H  
ATOM     44 2HG1 ILE A   3       6.574   3.286  -3.745  1.00  0.94           H  
ATOM     45 1HG2 ILE A   3       9.009   5.627  -4.345  1.00  0.94           H  
ATOM     46 2HG2 ILE A   3       9.832   5.250  -2.822  1.00  0.94           H  
ATOM     47 3HG2 ILE A   3       9.365   3.941  -3.916  1.00  0.94           H  
ATOM     48 1HD1 ILE A   3       4.626   4.679  -4.221  1.00  0.94           H  
ATOM     49 2HD1 ILE A   3       5.013   4.750  -2.510  1.00  0.94           H  
ATOM     50 3HD1 ILE A   3       5.469   6.088  -3.565  1.00  0.94           H  
ATOM     51  N   THR A   4       9.861   3.606  -0.317  1.00  0.83           N  
ATOM     52  CA  THR A   4      10.812   4.125   0.667  1.00  0.83           C  
ATOM     53  C   THR A   4      11.711   5.137  -0.013  1.00  0.83           C  
ATOM     54  O   THR A   4      11.761   5.189  -1.245  1.00  0.83           O  
ATOM     55  CB  THR A   4      11.673   3.017   1.300  1.00  0.83           C  
ATOM     56  OG1 THR A   4      12.515   2.406   0.300  1.00  0.83           O  
ATOM     57  CG2 THR A   4      10.772   1.951   1.900  1.00  0.83           C  
ATOM     58  H   THR A   4       9.986   2.692  -0.756  1.00  0.83           H  
ATOM     59  HA  THR A   4      10.262   4.631   1.461  1.00  0.83           H  
ATOM     60  HB  THR A   4      12.300   3.441   2.081  1.00  0.83           H  
ATOM     61  HG1 THR A   4      12.948   1.629   0.687  1.00  0.83           H  
ATOM     62 1HG2 THR A   4      11.382   1.167   2.349  1.00  0.83           H  
ATOM     63 2HG2 THR A   4      10.137   2.400   2.663  1.00  0.83           H  
ATOM     64 3HG2 THR A   4      10.148   1.521   1.117  1.00  0.83           H  
ATOM     65  N   ASN A   5      12.465   5.915   0.765  1.00  0.74           N  
ATOM     66  CA  ASN A   5      13.354   6.888   0.139  1.00  0.74           C  
ATOM     67  C   ASN A   5      14.385   6.168  -0.720  1.00  0.74           C  
ATOM     68  O   ASN A   5      14.743   6.640  -1.800  1.00  0.74           O  
ATOM     69  CB  ASN A   5      14.065   7.732   1.179  1.00  0.74           C  
ATOM     70  CG  ASN A   5      13.159   8.692   1.907  1.00  0.74           C  
ATOM     71  OD1 ASN A   5      12.021   8.979   1.507  1.00  0.74           O  
ATOM     72  ND2 ASN A   5      13.664   9.214   2.997  1.00  0.74           N  
ATOM     73  H   ASN A   5      12.409   5.842   1.770  1.00  0.74           H  
ATOM     74  HA  ASN A   5      12.768   7.536  -0.517  1.00  0.74           H  
ATOM     75 1HB  ASN A   5      14.543   7.078   1.908  1.00  0.74           H  
ATOM     76 2HB  ASN A   5      14.856   8.306   0.693  1.00  0.74           H  
ATOM     77 1HD2 ASN A   5      13.133   9.868   3.536  1.00  0.74           H  
ATOM     78 2HD2 ASN A   5      14.590   8.968   3.287  1.00  0.74           H  
ATOM     79  N   GLU A   6      14.843   5.008  -0.237  1.00  0.68           N  
ATOM     80  CA  GLU A   6      15.833   4.220  -0.952  1.00  0.68           C  
ATOM     81  C   GLU A   6      15.268   3.693  -2.267  1.00  0.68           C  
ATOM     82  O   GLU A   6      15.952   3.729  -3.292  1.00  0.68           O  
ATOM     83  CB  GLU A   6      16.326   3.063  -0.076  1.00  0.68           C  
ATOM     84  CG  GLU A   6      17.179   3.498   1.120  1.00  0.68           C  
ATOM     85  CD  GLU A   6      17.614   2.345   2.002  1.00  0.68           C  
ATOM     86  OE1 GLU A   6      17.172   1.243   1.773  1.00  0.68           O  
ATOM     87  OE2 GLU A   6      18.390   2.572   2.902  1.00  0.68           O  
ATOM     88  H   GLU A   6      14.491   4.677   0.648  1.00  0.68           H  
ATOM     89  HA  GLU A   6      16.682   4.863  -1.183  1.00  0.68           H  
ATOM     90 1HB  GLU A   6      15.468   2.510   0.306  1.00  0.68           H  
ATOM     91 2HB  GLU A   6      16.917   2.376  -0.680  1.00  0.68           H  
ATOM     92 1HG  GLU A   6      18.066   4.011   0.750  1.00  0.68           H  
ATOM     93 2HG  GLU A   6      16.606   4.209   1.716  1.00  0.68           H  
ATOM     94  N   GLN A   7      14.001   3.252  -2.264  1.00  0.64           N  
ATOM     95  CA  GLN A   7      13.403   2.776  -3.510  1.00  0.64           C  
ATOM     96  C   GLN A   7      13.274   3.905  -4.505  1.00  0.64           C  
ATOM     97  O   GLN A   7      13.563   3.737  -5.691  1.00  0.64           O  
ATOM     98  CB  GLN A   7      12.029   2.152  -3.264  1.00  0.64           C  
ATOM     99  CG  GLN A   7      12.092   0.838  -2.556  1.00  0.64           C  
ATOM    100  CD  GLN A   7      10.745   0.303  -2.126  1.00  0.64           C  
ATOM    101  OE1 GLN A   7       9.928   0.995  -1.493  1.00  0.64           O  
ATOM    102  NE2 GLN A   7      10.485  -0.947  -2.493  1.00  0.64           N  
ATOM    103  H   GLN A   7      13.464   3.217  -1.394  1.00  0.64           H  
ATOM    104  HA  GLN A   7      14.057   2.018  -3.941  1.00  0.64           H  
ATOM    105 1HB  GLN A   7      11.429   2.835  -2.664  1.00  0.64           H  
ATOM    106 2HB  GLN A   7      11.516   2.007  -4.216  1.00  0.64           H  
ATOM    107 1HG  GLN A   7      12.536   0.114  -3.233  1.00  0.64           H  
ATOM    108 2HG  GLN A   7      12.719   0.940  -1.682  1.00  0.64           H  
ATOM    109 1HE2 GLN A   7       9.612  -1.374  -2.254  1.00  0.64           H  
ATOM    110 2HE2 GLN A   7      11.159  -1.452  -3.073  1.00  0.64           H  
ATOM    111  N   LEU A   8      12.897   5.086  -4.028  1.00  0.61           N  
ATOM    112  CA  LEU A   8      12.736   6.178  -4.958  1.00  0.61           C  
ATOM    113  C   LEU A   8      14.094   6.526  -5.533  1.00  0.61           C  
ATOM    114  O   LEU A   8      14.218   6.718  -6.738  1.00  0.61           O  
ATOM    115  CB  LEU A   8      12.131   7.399  -4.288  1.00  0.61           C  
ATOM    116  CG  LEU A   8      11.811   8.568  -5.229  1.00  0.61           C  
ATOM    117  CD1 LEU A   8      10.800   8.102  -6.275  1.00  0.61           C  
ATOM    118  CD2 LEU A   8      11.268   9.709  -4.413  1.00  0.61           C  
ATOM    119  H   LEU A   8      12.676   5.201  -3.036  1.00  0.61           H  
ATOM    120  HA  LEU A   8      12.082   5.858  -5.767  1.00  0.61           H  
ATOM    121 1HB  LEU A   8      11.215   7.105  -3.784  1.00  0.61           H  
ATOM    122 2HB  LEU A   8      12.829   7.754  -3.529  1.00  0.61           H  
ATOM    123  HG  LEU A   8      12.699   8.877  -5.756  1.00  0.61           H  
ATOM    124 1HD1 LEU A   8      10.569   8.927  -6.946  1.00  0.61           H  
ATOM    125 2HD1 LEU A   8      11.218   7.274  -6.850  1.00  0.61           H  
ATOM    126 3HD1 LEU A   8       9.886   7.774  -5.780  1.00  0.61           H  
ATOM    127 1HD2 LEU A   8      11.026  10.545  -5.044  1.00  0.61           H  
ATOM    128 2HD2 LEU A   8      10.376   9.369  -3.904  1.00  0.61           H  
ATOM    129 3HD2 LEU A   8      12.005  10.020  -3.692  1.00  0.61           H  
ATOM    130  N   ALA A   9      15.125   6.589  -4.680  1.00  0.60           N  
ATOM    131  CA  ALA A   9      16.474   6.909  -5.134  1.00  0.60           C  
ATOM    132  C   ALA A   9      16.982   5.893  -6.151  1.00  0.60           C  
ATOM    133  O   ALA A   9      17.635   6.247  -7.131  1.00  0.60           O  
ATOM    134  CB  ALA A   9      17.423   6.944  -3.948  1.00  0.60           C  
ATOM    135  H   ALA A   9      14.969   6.429  -3.684  1.00  0.60           H  
ATOM    136  HA  ALA A   9      16.449   7.883  -5.617  1.00  0.60           H  
ATOM    137 1HB  ALA A   9      18.420   7.206  -4.289  1.00  0.60           H  
ATOM    138 2HB  ALA A   9      17.075   7.683  -3.229  1.00  0.60           H  
ATOM    139 3HB  ALA A   9      17.442   5.963  -3.476  1.00  0.60           H  
ATOM    140  N   ALA A  10      16.677   4.614  -5.918  1.00  0.60           N  
ATOM    141  CA  ALA A  10      17.090   3.555  -6.819  1.00  0.60           C  
ATOM    142  C   ALA A  10      16.474   3.733  -8.200  1.00  0.60           C  
ATOM    143  O   ALA A  10      17.122   3.458  -9.211  1.00  0.60           O  
ATOM    144  CB  ALA A  10      16.714   2.201  -6.245  1.00  0.60           C  
ATOM    145  H   ALA A  10      16.162   4.364  -5.075  1.00  0.60           H  
ATOM    146  HA  ALA A  10      18.173   3.607  -6.923  1.00  0.60           H  
ATOM    147 1HB  ALA A  10      17.057   1.413  -6.909  1.00  0.60           H  
ATOM    148 2HB  ALA A  10      17.179   2.082  -5.267  1.00  0.60           H  
ATOM    149 3HB  ALA A  10      15.631   2.146  -6.137  1.00  0.60           H  
ATOM    150  N   ILE A  11      15.224   4.204  -8.248  1.00  0.60           N  
ATOM    151  CA  ILE A  11      14.519   4.421  -9.512  1.00  0.60           C  
ATOM    152  C   ILE A  11      15.002   5.696 -10.189  1.00  0.60           C  
ATOM    153  O   ILE A  11      15.405   5.711 -11.359  1.00  0.60           O  
ATOM    154  CB  ILE A  11      13.001   4.519  -9.239  1.00  0.60           C  
ATOM    155  CG1 ILE A  11      12.545   3.187  -8.718  1.00  0.60           C  
ATOM    156  CG2 ILE A  11      12.212   4.945 -10.505  1.00  0.60           C  
ATOM    157  CD1 ILE A  11      11.145   3.161  -8.134  1.00  0.60           C  
ATOM    158  H   ILE A  11      14.732   4.384  -7.369  1.00  0.60           H  
ATOM    159  HA  ILE A  11      14.710   3.579 -10.169  1.00  0.60           H  
ATOM    160  HB  ILE A  11      12.828   5.250  -8.448  1.00  0.60           H  
ATOM    161 1HG1 ILE A  11      12.630   2.495  -9.522  1.00  0.60           H  
ATOM    162 2HG1 ILE A  11      13.232   2.876  -7.942  1.00  0.60           H  
ATOM    163 1HG2 ILE A  11      11.150   5.002 -10.268  1.00  0.60           H  
ATOM    164 2HG2 ILE A  11      12.558   5.923 -10.842  1.00  0.60           H  
ATOM    165 3HG2 ILE A  11      12.368   4.211 -11.299  1.00  0.60           H  
ATOM    166 1HD1 ILE A  11      10.921   2.155  -7.785  1.00  0.60           H  
ATOM    167 2HD1 ILE A  11      11.091   3.855  -7.296  1.00  0.60           H  
ATOM    168 3HD1 ILE A  11      10.425   3.448  -8.896  1.00  0.60           H  
ATOM    169  N   MET A  12      14.992   6.767  -9.427  1.00  0.62           N  
ATOM    170  CA  MET A  12      15.374   8.081  -9.882  1.00  0.62           C  
ATOM    171  C   MET A  12      16.892   8.220  -9.725  1.00  0.62           C  
ATOM    172  O   MET A  12      17.384   8.937  -8.848  1.00  0.62           O  
ATOM    173  CB  MET A  12      14.629   9.070  -9.010  1.00  0.62           C  
ATOM    174  CG  MET A  12      13.112   8.976  -9.025  1.00  0.62           C  
ATOM    175  SD  MET A  12      12.368   9.441 -10.558  1.00  0.62           S  
ATOM    176  CE  MET A  12      10.622   9.262 -10.160  1.00  0.62           C  
ATOM    177  H   MET A  12      14.692   6.673  -8.463  1.00  0.62           H  
ATOM    178  HA  MET A  12      15.116   8.201 -10.934  1.00  0.62           H  
ATOM    179 1HB  MET A  12      14.952   8.941  -7.984  1.00  0.62           H  
ATOM    180 2HB  MET A  12      14.887  10.052  -9.310  1.00  0.62           H  
ATOM    181 1HG  MET A  12      12.827   7.949  -8.801  1.00  0.62           H  
ATOM    182 2HG  MET A  12      12.715   9.601  -8.247  1.00  0.62           H  
ATOM    183 1HE  MET A  12      10.017   9.524 -11.026  1.00  0.62           H  
ATOM    184 2HE  MET A  12      10.422   8.230  -9.881  1.00  0.62           H  
ATOM    185 3HE  MET A  12      10.363   9.918  -9.331  1.00  0.62           H  
ATOM    186  N   THR A  13      17.633   7.560 -10.610  1.00  0.64           N  
ATOM    187  CA  THR A  13      19.082   7.426 -10.450  1.00  0.64           C  
ATOM    188  C   THR A  13      19.867   8.726 -10.540  1.00  0.64           C  
ATOM    189  O   THR A  13      20.927   8.854  -9.926  1.00  0.64           O  
ATOM    190  CB  THR A  13      19.655   6.462 -11.497  1.00  0.64           C  
ATOM    191  OG1 THR A  13      19.417   6.961 -12.825  1.00  0.64           O  
ATOM    192  CG2 THR A  13      18.998   5.140 -11.360  1.00  0.64           C  
ATOM    193  H   THR A  13      17.133   7.052 -11.343  1.00  0.64           H  
ATOM    194  HA  THR A  13      19.260   6.998  -9.461  1.00  0.64           H  
ATOM    195  HB  THR A  13      20.725   6.348 -11.344  1.00  0.64           H  
ATOM    196  HG1 THR A  13      18.587   7.488 -12.860  1.00  0.64           H  
ATOM    197 1HG2 THR A  13      19.406   4.455 -12.099  1.00  0.64           H  
ATOM    198 2HG2 THR A  13      19.177   4.755 -10.358  1.00  0.64           H  
ATOM    199 3HG2 THR A  13      17.928   5.249 -11.516  1.00  0.64           H  
ATOM    200  N   ASN A  14      19.352   9.701 -11.276  1.00  0.68           N  
ATOM    201  CA  ASN A  14      20.049  10.978 -11.373  1.00  0.68           C  
ATOM    202  C   ASN A  14      19.470  12.035 -10.437  1.00  0.68           C  
ATOM    203  O   ASN A  14      19.850  13.203 -10.510  1.00  0.68           O  
ATOM    204  CB  ASN A  14      20.094  11.488 -12.808  1.00  0.68           C  
ATOM    205  CG  ASN A  14      21.057  10.694 -13.694  1.00  0.68           C  
ATOM    206  OD1 ASN A  14      22.276  10.882 -13.572  1.00  0.68           O  
ATOM    207  ND2 ASN A  14      20.561   9.845 -14.565  1.00  0.68           N  
ATOM    208  H   ASN A  14      18.490   9.524 -11.795  1.00  0.68           H  
ATOM    209  HA  ASN A  14      21.081  10.825 -11.059  1.00  0.68           H  
ATOM    210 1HB  ASN A  14      19.094  11.431 -13.241  1.00  0.68           H  
ATOM    211 2HB  ASN A  14      20.389  12.536 -12.813  1.00  0.68           H  
ATOM    212 1HD2 ASN A  14      21.171   9.320 -15.154  1.00  0.68           H  
ATOM    213 2HD2 ASN A  14      19.555   9.710 -14.651  1.00  0.68           H  
ATOM    214  N   ALA A  15      18.574  11.641  -9.535  1.00  0.72           N  
ATOM    215  CA  ALA A  15      18.011  12.610  -8.611  1.00  0.72           C  
ATOM    216  C   ALA A  15      19.065  13.131  -7.665  1.00  0.72           C  
ATOM    217  O   ALA A  15      19.968  12.406  -7.246  1.00  0.72           O  
ATOM    218  CB  ALA A  15      16.901  12.015  -7.783  1.00  0.72           C  
ATOM    219  H   ALA A  15      18.281  10.665  -9.462  1.00  0.72           H  
ATOM    220  HA  ALA A  15      17.615  13.442  -9.193  1.00  0.72           H  
ATOM    221 1HB  ALA A  15      16.497  12.775  -7.111  1.00  0.72           H  
ATOM    222 2HB  ALA A  15      16.128  11.658  -8.418  1.00  0.72           H  
ATOM    223 3HB  ALA A  15      17.304  11.190  -7.203  1.00  0.72           H  
ATOM    224  N   ARG A  16      18.908  14.378  -7.264  1.00  0.76           N  
ATOM    225  CA  ARG A  16      19.760  14.937  -6.233  1.00  0.76           C  
ATOM    226  C   ARG A  16      19.196  14.438  -4.913  1.00  0.76           C  
ATOM    227  O   ARG A  16      17.977  14.272  -4.804  1.00  0.76           O  
ATOM    228  CB  ARG A  16      19.733  16.456  -6.288  1.00  0.76           C  
ATOM    229  CG  ARG A  16      20.328  17.050  -7.560  1.00  0.76           C  
ATOM    230  CD  ARG A  16      20.158  18.535  -7.636  1.00  0.76           C  
ATOM    231  NE  ARG A  16      18.752  18.919  -7.795  1.00  0.76           N  
ATOM    232  CZ  ARG A  16      18.303  20.191  -7.859  1.00  0.76           C  
ATOM    233  NH1 ARG A  16      19.151  21.194  -7.774  1.00  0.76           N  
ATOM    234  NH2 ARG A  16      17.010  20.433  -8.008  1.00  0.76           N  
ATOM    235  H   ARG A  16      18.175  14.939  -7.671  1.00  0.76           H  
ATOM    236  HA  ARG A  16      20.781  14.577  -6.359  1.00  0.76           H  
ATOM    237 1HB  ARG A  16      18.706  16.807  -6.205  1.00  0.76           H  
ATOM    238 2HB  ARG A  16      20.287  16.860  -5.440  1.00  0.76           H  
ATOM    239 1HG  ARG A  16      21.395  16.825  -7.595  1.00  0.76           H  
ATOM    240 2HG  ARG A  16      19.840  16.604  -8.429  1.00  0.76           H  
ATOM    241 1HD  ARG A  16      20.536  18.995  -6.723  1.00  0.76           H  
ATOM    242 2HD  ARG A  16      20.713  18.920  -8.490  1.00  0.76           H  
ATOM    243  HE  ARG A  16      18.066  18.180  -7.862  1.00  0.76           H  
ATOM    244 1HH1 ARG A  16      20.138  21.013  -7.661  1.00  0.76           H  
ATOM    245 2HH1 ARG A  16      18.814  22.145  -7.823  1.00  0.76           H  
ATOM    246 1HH2 ARG A  16      16.351  19.665  -8.073  1.00  0.76           H  
ATOM    247 2HH2 ARG A  16      16.676  21.383  -8.060  1.00  0.76           H  
ATOM    248  N   LYS A  17      20.034  14.308  -3.882  1.00  0.78           N  
ATOM    249  CA  LYS A  17      19.538  13.877  -2.569  1.00  0.78           C  
ATOM    250  C   LYS A  17      18.319  14.683  -2.144  1.00  0.78           C  
ATOM    251  O   LYS A  17      17.333  14.117  -1.673  1.00  0.78           O  
ATOM    252  CB  LYS A  17      20.624  13.993  -1.500  1.00  0.78           C  
ATOM    253  CG  LYS A  17      20.183  13.521  -0.106  1.00  0.78           C  
ATOM    254  CD  LYS A  17      21.339  13.568   0.896  1.00  0.78           C  
ATOM    255  CE  LYS A  17      20.951  12.966   2.263  1.00  0.78           C  
ATOM    256  NZ  LYS A  17      19.973  13.814   3.032  1.00  0.78           N  
ATOM    257  H   LYS A  17      21.022  14.468  -4.015  1.00  0.78           H  
ATOM    258  HA  LYS A  17      19.234  12.831  -2.643  1.00  0.78           H  
ATOM    259 1HB  LYS A  17      21.495  13.407  -1.795  1.00  0.78           H  
ATOM    260 2HB  LYS A  17      20.939  15.032  -1.410  1.00  0.78           H  
ATOM    261 1HG  LYS A  17      19.375  14.168   0.259  1.00  0.78           H  
ATOM    262 2HG  LYS A  17      19.801  12.503  -0.164  1.00  0.78           H  
ATOM    263 1HD  LYS A  17      22.189  13.016   0.496  1.00  0.78           H  
ATOM    264 2HD  LYS A  17      21.639  14.605   1.046  1.00  0.78           H  
ATOM    265 1HE  LYS A  17      20.510  11.984   2.104  1.00  0.78           H  
ATOM    266 2HE  LYS A  17      21.856  12.855   2.859  1.00  0.78           H  
ATOM    267 1HZ  LYS A  17      19.767  13.373   3.908  1.00  0.78           H  
ATOM    268 2HZ  LYS A  17      20.366  14.720   3.200  1.00  0.78           H  
ATOM    269 3HZ  LYS A  17      19.083  13.937   2.528  1.00  0.78           H  
ATOM    270  N   THR A  18      18.370  15.998  -2.358  1.00  0.79           N  
ATOM    271  CA  THR A  18      17.264  16.869  -2.005  1.00  0.79           C  
ATOM    272  C   THR A  18      15.987  16.453  -2.734  1.00  0.79           C  
ATOM    273  O   THR A  18      14.903  16.505  -2.164  1.00  0.79           O  
ATOM    274  CB  THR A  18      17.576  18.343  -2.320  1.00  0.79           C  
ATOM    275  OG1 THR A  18      18.705  18.777  -1.544  1.00  0.79           O  
ATOM    276  CG2 THR A  18      16.372  19.206  -1.995  1.00  0.79           C  
ATOM    277  H   THR A  18      19.203  16.394  -2.763  1.00  0.79           H  
ATOM    278  HA  THR A  18      17.087  16.780  -0.933  1.00  0.79           H  
ATOM    279  HB  THR A  18      17.815  18.444  -3.379  1.00  0.79           H  
ATOM    280  HG1 THR A  18      18.860  19.714  -1.702  1.00  0.79           H  
ATOM    281 1HG2 THR A  18      16.596  20.247  -2.224  1.00  0.79           H  
ATOM    282 2HG2 THR A  18      15.519  18.878  -2.591  1.00  0.79           H  
ATOM    283 3HG2 THR A  18      16.132  19.111  -0.937  1.00  0.79           H  
ATOM    284  N   GLY A  19      16.094  16.086  -4.013  1.00  0.78           N  
ATOM    285  CA  GLY A  19      14.921  15.706  -4.790  1.00  0.78           C  
ATOM    286  C   GLY A  19      14.245  14.498  -4.159  1.00  0.78           C  
ATOM    287  O   GLY A  19      13.021  14.419  -4.090  1.00  0.78           O  
ATOM    288  H   GLY A  19      17.005  15.987  -4.433  1.00  0.78           H  
ATOM    289 1HA  GLY A  19      14.223  16.542  -4.839  1.00  0.78           H  
ATOM    290 2HA  GLY A  19      15.222  15.468  -5.811  1.00  0.78           H  
ATOM    291  N   ILE A  20      15.039  13.590  -3.611  1.00  0.75           N  
ATOM    292  CA  ILE A  20      14.456  12.409  -2.993  1.00  0.75           C  
ATOM    293  C   ILE A  20      13.872  12.775  -1.631  1.00  0.75           C  
ATOM    294  O   ILE A  20      12.728  12.439  -1.326  1.00  0.75           O  
ATOM    295  CB  ILE A  20      15.502  11.297  -2.819  1.00  0.75           C  
ATOM    296  CG1 ILE A  20      16.079  10.898  -4.187  1.00  0.75           C  
ATOM    297  CG2 ILE A  20      14.855  10.065  -2.132  1.00  0.75           C  
ATOM    298  CD1 ILE A  20      15.045  10.385  -5.144  1.00  0.75           C  
ATOM    299  H   ILE A  20      16.053  13.714  -3.680  1.00  0.75           H  
ATOM    300  HA  ILE A  20      13.654  12.039  -3.628  1.00  0.75           H  
ATOM    301  HB  ILE A  20      16.324  11.671  -2.202  1.00  0.75           H  
ATOM    302 1HG1 ILE A  20      16.568  11.771  -4.629  1.00  0.75           H  
ATOM    303 2HG1 ILE A  20      16.828  10.121  -4.043  1.00  0.75           H  
ATOM    304 1HG2 ILE A  20      15.601   9.285  -1.998  1.00  0.75           H  
ATOM    305 2HG2 ILE A  20      14.462  10.359  -1.157  1.00  0.75           H  
ATOM    306 3HG2 ILE A  20      14.052   9.683  -2.741  1.00  0.75           H  
ATOM    307 1HD1 ILE A  20      15.511  10.117  -6.080  1.00  0.75           H  
ATOM    308 2HD1 ILE A  20      14.587   9.511  -4.707  1.00  0.75           H  
ATOM    309 3HD1 ILE A  20      14.295  11.150  -5.319  1.00  0.75           H  
ATOM    310  N   ASP A  21      14.631  13.530  -0.831  1.00  0.72           N  
ATOM    311  CA  ASP A  21      14.167  13.946   0.493  1.00  0.72           C  
ATOM    312  C   ASP A  21      12.884  14.784   0.442  1.00  0.72           C  
ATOM    313  O   ASP A  21      12.030  14.673   1.322  1.00  0.72           O  
ATOM    314  CB  ASP A  21      15.250  14.751   1.225  1.00  0.72           C  
ATOM    315  CG  ASP A  21      16.443  13.898   1.748  1.00  0.72           C  
ATOM    316  OD1 ASP A  21      16.334  12.694   1.771  1.00  0.72           O  
ATOM    317  OD2 ASP A  21      17.449  14.479   2.145  1.00  0.72           O  
ATOM    318  H   ASP A  21      15.562  13.804  -1.145  1.00  0.72           H  
ATOM    319  HA  ASP A  21      13.959  13.047   1.073  1.00  0.72           H  
ATOM    320 1HB  ASP A  21      15.642  15.506   0.545  1.00  0.72           H  
ATOM    321 2HB  ASP A  21      14.799  15.277   2.064  1.00  0.72           H  
ATOM    322  N   VAL A  22      12.743  15.617  -0.586  1.00  0.69           N  
ATOM    323  CA  VAL A  22      11.562  16.452  -0.747  1.00  0.69           C  
ATOM    324  C   VAL A  22      10.403  15.732  -1.411  1.00  0.69           C  
ATOM    325  O   VAL A  22       9.275  15.783  -0.922  1.00  0.69           O  
ATOM    326  CB  VAL A  22      11.897  17.703  -1.571  1.00  0.69           C  
ATOM    327  CG1 VAL A  22      10.639  18.486  -1.862  1.00  0.69           C  
ATOM    328  CG2 VAL A  22      12.874  18.567  -0.787  1.00  0.69           C  
ATOM    329  H   VAL A  22      13.493  15.698  -1.269  1.00  0.69           H  
ATOM    330  HA  VAL A  22      11.243  16.774   0.244  1.00  0.69           H  
ATOM    331  HB  VAL A  22      12.344  17.401  -2.523  1.00  0.69           H  
ATOM    332 1HG1 VAL A  22      10.900  19.356  -2.442  1.00  0.69           H  
ATOM    333 2HG1 VAL A  22       9.947  17.863  -2.426  1.00  0.69           H  
ATOM    334 3HG1 VAL A  22      10.172  18.794  -0.928  1.00  0.69           H  
ATOM    335 1HG2 VAL A  22      13.123  19.453  -1.369  1.00  0.69           H  
ATOM    336 2HG2 VAL A  22      12.418  18.865   0.155  1.00  0.69           H  
ATOM    337 3HG2 VAL A  22      13.778  18.003  -0.583  1.00  0.69           H  
ATOM    338  N   PHE A  23      10.640  15.078  -2.541  1.00  0.67           N  
ATOM    339  CA  PHE A  23       9.520  14.469  -3.217  1.00  0.67           C  
ATOM    340  C   PHE A  23       9.056  13.177  -2.591  1.00  0.67           C  
ATOM    341  O   PHE A  23       7.867  12.906  -2.590  1.00  0.67           O  
ATOM    342  CB  PHE A  23       9.817  14.247  -4.686  1.00  0.67           C  
ATOM    343  CG  PHE A  23       9.813  15.501  -5.497  1.00  0.67           C  
ATOM    344  CD1 PHE A  23      10.970  16.101  -5.963  1.00  0.67           C  
ATOM    345  CD2 PHE A  23       8.626  16.075  -5.792  1.00  0.67           C  
ATOM    346  CE1 PHE A  23      10.912  17.254  -6.709  1.00  0.67           C  
ATOM    347  CE2 PHE A  23       8.550  17.222  -6.534  1.00  0.67           C  
ATOM    348  CZ  PHE A  23       9.697  17.817  -6.993  1.00  0.67           C  
ATOM    349  H   PHE A  23      11.572  15.000  -2.947  1.00  0.67           H  
ATOM    350  HA  PHE A  23       8.689  15.166  -3.170  1.00  0.67           H  
ATOM    351 1HB  PHE A  23      10.777  13.783  -4.770  1.00  0.67           H  
ATOM    352 2HB  PHE A  23       9.088  13.572  -5.108  1.00  0.67           H  
ATOM    353  HD1 PHE A  23      11.927  15.657  -5.745  1.00  0.67           H  
ATOM    354  HD2 PHE A  23       7.730  15.593  -5.425  1.00  0.67           H  
ATOM    355  HE1 PHE A  23      11.830  17.713  -7.072  1.00  0.67           H  
ATOM    356  HE2 PHE A  23       7.573  17.654  -6.759  1.00  0.67           H  
ATOM    357  HZ  PHE A  23       9.641  18.724  -7.579  1.00  0.67           H  
ATOM    358  N   ALA A  24       9.937  12.366  -2.016  1.00  0.66           N  
ATOM    359  CA  ALA A  24       9.454  11.093  -1.506  1.00  0.66           C  
ATOM    360  C   ALA A  24       8.222  11.216  -0.578  1.00  0.66           C  
ATOM    361  O   ALA A  24       7.230  10.540  -0.846  1.00  0.66           O  
ATOM    362  CB  ALA A  24      10.581  10.361  -0.812  1.00  0.66           C  
ATOM    363  H   ALA A  24      10.933  12.580  -1.953  1.00  0.66           H  
ATOM    364  HA  ALA A  24       9.141  10.497  -2.358  1.00  0.66           H  
ATOM    365 1HB  ALA A  24      10.229   9.387  -0.491  1.00  0.66           H  
ATOM    366 2HB  ALA A  24      11.407  10.228  -1.495  1.00  0.66           H  
ATOM    367 3HB  ALA A  24      10.944  10.900   0.036  1.00  0.66           H  
ATOM    368  N   PRO A  25       8.177  12.062   0.486  1.00  0.65           N  
ATOM    369  CA  PRO A  25       7.007  12.210   1.339  1.00  0.65           C  
ATOM    370  C   PRO A  25       5.810  12.830   0.636  1.00  0.65           C  
ATOM    371  O   PRO A  25       4.674  12.665   1.075  1.00  0.65           O  
ATOM    372  CB  PRO A  25       7.514  13.116   2.467  1.00  0.65           C  
ATOM    373  CG  PRO A  25       8.678  13.858   1.873  1.00  0.65           C  
ATOM    374  CD  PRO A  25       9.335  12.877   0.943  1.00  0.65           C  
ATOM    375  HA  PRO A  25       6.734  11.224   1.734  1.00  0.65           H  
ATOM    376 1HB  PRO A  25       6.708  13.794   2.784  1.00  0.65           H  
ATOM    377 2HB  PRO A  25       7.792  12.517   3.340  1.00  0.65           H  
ATOM    378 1HG  PRO A  25       8.327  14.756   1.336  1.00  0.65           H  
ATOM    379 2HG  PRO A  25       9.366  14.212   2.656  1.00  0.65           H  
ATOM    380 1HD  PRO A  25       9.811  13.451   0.181  1.00  0.65           H  
ATOM    381 2HD  PRO A  25      10.048  12.274   1.509  1.00  0.65           H  
ATOM    382  N   LEU A  26       6.030  13.523  -0.471  1.00  0.64           N  
ATOM    383  CA  LEU A  26       4.919  14.152  -1.151  1.00  0.64           C  
ATOM    384  C   LEU A  26       4.300  13.113  -2.048  1.00  0.64           C  
ATOM    385  O   LEU A  26       3.083  12.955  -2.118  1.00  0.64           O  
ATOM    386  CB  LEU A  26       5.423  15.340  -1.957  1.00  0.64           C  
ATOM    387  CG  LEU A  26       6.022  16.471  -1.153  1.00  0.64           C  
ATOM    388  CD1 LEU A  26       6.647  17.480  -2.111  1.00  0.64           C  
ATOM    389  CD2 LEU A  26       4.926  17.102  -0.316  1.00  0.64           C  
ATOM    390  H   LEU A  26       6.957  13.606  -0.874  1.00  0.64           H  
ATOM    391  HA  LEU A  26       4.181  14.484  -0.422  1.00  0.64           H  
ATOM    392 1HB  LEU A  26       6.183  14.987  -2.655  1.00  0.64           H  
ATOM    393 2HB  LEU A  26       4.597  15.747  -2.534  1.00  0.64           H  
ATOM    394  HG  LEU A  26       6.804  16.091  -0.496  1.00  0.64           H  
ATOM    395 1HD1 LEU A  26       7.081  18.308  -1.553  1.00  0.64           H  
ATOM    396 2HD1 LEU A  26       7.424  16.999  -2.694  1.00  0.64           H  
ATOM    397 3HD1 LEU A  26       5.898  17.833  -2.767  1.00  0.64           H  
ATOM    398 1HD2 LEU A  26       5.348  17.916   0.270  1.00  0.64           H  
ATOM    399 2HD2 LEU A  26       4.142  17.487  -0.968  1.00  0.64           H  
ATOM    400 3HD2 LEU A  26       4.507  16.351   0.354  1.00  0.64           H  
ATOM    401  N   LEU A  27       5.157  12.338  -2.691  1.00  0.64           N  
ATOM    402  CA  LEU A  27       4.698  11.285  -3.558  1.00  0.64           C  
ATOM    403  C   LEU A  27       3.954  10.280  -2.708  1.00  0.64           C  
ATOM    404  O   LEU A  27       2.856   9.874  -3.057  1.00  0.64           O  
ATOM    405  CB  LEU A  27       5.908  10.642  -4.245  1.00  0.64           C  
ATOM    406  CG  LEU A  27       6.610  11.508  -5.314  1.00  0.64           C  
ATOM    407  CD1 LEU A  27       7.963  10.918  -5.673  1.00  0.64           C  
ATOM    408  CD2 LEU A  27       5.764  11.515  -6.537  1.00  0.64           C  
ATOM    409  H   LEU A  27       6.150  12.501  -2.588  1.00  0.64           H  
ATOM    410  HA  LEU A  27       4.023  11.695  -4.305  1.00  0.64           H  
ATOM    411 1HB  LEU A  27       6.648  10.404  -3.481  1.00  0.64           H  
ATOM    412 2HB  LEU A  27       5.587   9.712  -4.715  1.00  0.64           H  
ATOM    413  HG  LEU A  27       6.742  12.525  -4.937  1.00  0.64           H  
ATOM    414 1HD1 LEU A  27       8.441  11.530  -6.437  1.00  0.64           H  
ATOM    415 2HD1 LEU A  27       8.582  10.903  -4.783  1.00  0.64           H  
ATOM    416 3HD1 LEU A  27       7.839   9.908  -6.046  1.00  0.64           H  
ATOM    417 1HD2 LEU A  27       6.237  12.124  -7.310  1.00  0.64           H  
ATOM    418 2HD2 LEU A  27       5.665  10.492  -6.884  1.00  0.64           H  
ATOM    419 3HD2 LEU A  27       4.787  11.908  -6.303  1.00  0.64           H  
ATOM    420  N   ARG A  28       4.470   9.948  -1.525  1.00  0.64           N  
ATOM    421  CA  ARG A  28       3.744   8.996  -0.698  1.00  0.64           C  
ATOM    422  C   ARG A  28       2.378   9.528  -0.240  1.00  0.64           C  
ATOM    423  O   ARG A  28       1.370   8.812  -0.310  1.00  0.64           O  
ATOM    424  CB  ARG A  28       4.555   8.626   0.531  1.00  0.64           C  
ATOM    425  CG  ARG A  28       5.776   7.723   0.291  1.00  0.64           C  
ATOM    426  CD  ARG A  28       6.288   7.192   1.592  1.00  0.64           C  
ATOM    427  NE  ARG A  28       6.858   8.222   2.435  1.00  0.64           N  
ATOM    428  CZ  ARG A  28       8.158   8.596   2.448  1.00  0.64           C  
ATOM    429  NH1 ARG A  28       9.052   8.000   1.676  1.00  0.64           N  
ATOM    430  NH2 ARG A  28       8.531   9.569   3.268  1.00  0.64           N  
ATOM    431  H   ARG A  28       5.381  10.304  -1.231  1.00  0.64           H  
ATOM    432  HA  ARG A  28       3.582   8.093  -1.287  1.00  0.64           H  
ATOM    433 1HB  ARG A  28       4.914   9.538   1.005  1.00  0.64           H  
ATOM    434 2HB  ARG A  28       3.912   8.116   1.247  1.00  0.64           H  
ATOM    435 1HG  ARG A  28       5.495   6.882  -0.342  1.00  0.64           H  
ATOM    436 2HG  ARG A  28       6.571   8.278  -0.189  1.00  0.64           H  
ATOM    437 1HD  ARG A  28       5.457   6.745   2.135  1.00  0.64           H  
ATOM    438 2HD  ARG A  28       7.035   6.438   1.423  1.00  0.64           H  
ATOM    439  HE  ARG A  28       6.226   8.705   3.053  1.00  0.64           H  
ATOM    440 1HH1 ARG A  28       8.769   7.225   1.041  1.00  0.64           H  
ATOM    441 2HH1 ARG A  28      10.040   8.289   1.730  1.00  0.64           H  
ATOM    442 1HH2 ARG A  28       7.845  10.013   3.861  1.00  0.64           H  
ATOM    443 2HH2 ARG A  28       9.491   9.870   3.307  1.00  0.64           H  
ATOM    444  N   LYS A  29       2.310  10.800   0.181  1.00  0.65           N  
ATOM    445  CA  LYS A  29       1.033  11.341   0.641  1.00  0.65           C  
ATOM    446  C   LYS A  29       0.016  11.474  -0.475  1.00  0.65           C  
ATOM    447  O   LYS A  29      -1.158  11.128  -0.301  1.00  0.65           O  
ATOM    448  CB  LYS A  29       1.237  12.708   1.295  1.00  0.65           C  
ATOM    449  CG  LYS A  29       1.917  12.669   2.656  1.00  0.65           C  
ATOM    450  CD  LYS A  29       2.139  14.075   3.195  1.00  0.65           C  
ATOM    451  CE  LYS A  29       2.826  14.050   4.551  1.00  0.65           C  
ATOM    452  NZ  LYS A  29       3.072  15.425   5.074  1.00  0.65           N  
ATOM    453  H   LYS A  29       3.144  11.388   0.234  1.00  0.65           H  
ATOM    454  HA  LYS A  29       0.622  10.656   1.383  1.00  0.65           H  
ATOM    455 1HB  LYS A  29       1.857  13.324   0.635  1.00  0.65           H  
ATOM    456 2HB  LYS A  29       0.278  13.208   1.400  1.00  0.65           H  
ATOM    457 1HG  LYS A  29       1.282  12.125   3.353  1.00  0.65           H  
ATOM    458 2HG  LYS A  29       2.862  12.147   2.587  1.00  0.65           H  
ATOM    459 1HD  LYS A  29       2.769  14.624   2.489  1.00  0.65           H  
ATOM    460 2HD  LYS A  29       1.184  14.590   3.284  1.00  0.65           H  
ATOM    461 1HE  LYS A  29       2.200  13.508   5.257  1.00  0.65           H  
ATOM    462 2HE  LYS A  29       3.782  13.531   4.454  1.00  0.65           H  
ATOM    463 1HZ  LYS A  29       3.529  15.369   5.973  1.00  0.65           H  
ATOM    464 2HZ  LYS A  29       3.662  15.928   4.425  1.00  0.65           H  
ATOM    465 3HZ  LYS A  29       2.191  15.910   5.174  1.00  0.65           H  
ATOM    466  N   TYR A  30       0.453  11.943  -1.633  1.00  0.66           N  
ATOM    467  CA  TYR A  30      -0.498  12.142  -2.698  1.00  0.66           C  
ATOM    468  C   TYR A  30      -0.856  10.822  -3.351  1.00  0.66           C  
ATOM    469  O   TYR A  30      -2.004  10.601  -3.730  1.00  0.66           O  
ATOM    470  CB  TYR A  30       0.020  13.164  -3.684  1.00  0.66           C  
ATOM    471  CG  TYR A  30       0.027  14.545  -3.116  1.00  0.66           C  
ATOM    472  CD1 TYR A  30       1.205  15.268  -2.962  1.00  0.66           C  
ATOM    473  CD2 TYR A  30      -1.167  15.084  -2.723  1.00  0.66           C  
ATOM    474  CE1 TYR A  30       1.166  16.540  -2.439  1.00  0.66           C  
ATOM    475  CE2 TYR A  30      -1.216  16.335  -2.207  1.00  0.66           C  
ATOM    476  CZ  TYR A  30      -0.066  17.074  -2.064  1.00  0.66           C  
ATOM    477  OH  TYR A  30      -0.157  18.359  -1.592  1.00  0.66           O  
ATOM    478  H   TYR A  30       1.431  12.200  -1.764  1.00  0.66           H  
ATOM    479  HA  TYR A  30      -1.409  12.549  -2.266  1.00  0.66           H  
ATOM    480 1HB  TYR A  30       1.039  12.906  -3.985  1.00  0.66           H  
ATOM    481 2HB  TYR A  30      -0.607  13.168  -4.565  1.00  0.66           H  
ATOM    482  HD1 TYR A  30       2.146  14.846  -3.267  1.00  0.66           H  
ATOM    483  HD2 TYR A  30      -2.082  14.516  -2.829  1.00  0.66           H  
ATOM    484  HE1 TYR A  30       2.081  17.125  -2.337  1.00  0.66           H  
ATOM    485  HE2 TYR A  30      -2.178  16.762  -1.913  1.00  0.66           H  
ATOM    486  HH  TYR A  30      -0.932  18.794  -2.035  1.00  0.66           H  
ATOM    487  N   MET A  31       0.090   9.901  -3.452  1.00  0.67           N  
ATOM    488  CA  MET A  31      -0.268   8.628  -4.026  1.00  0.67           C  
ATOM    489  C   MET A  31      -1.369   7.961  -3.225  1.00  0.67           C  
ATOM    490  O   MET A  31      -2.330   7.449  -3.801  1.00  0.67           O  
ATOM    491  CB  MET A  31       0.951   7.733  -4.168  1.00  0.67           C  
ATOM    492  CG  MET A  31       1.903   8.113  -5.299  1.00  0.67           C  
ATOM    493  SD  MET A  31       3.293   7.050  -5.309  1.00  0.67           S  
ATOM    494  CE  MET A  31       4.058   7.455  -6.803  1.00  0.67           C  
ATOM    495  H   MET A  31       1.046  10.067  -3.151  1.00  0.67           H  
ATOM    496  HA  MET A  31      -0.663   8.811  -5.019  1.00  0.67           H  
ATOM    497 1HB  MET A  31       1.517   7.770  -3.239  1.00  0.67           H  
ATOM    498 2HB  MET A  31       0.651   6.721  -4.292  1.00  0.67           H  
ATOM    499 1HG  MET A  31       1.403   8.017  -6.249  1.00  0.67           H  
ATOM    500 2HG  MET A  31       2.236   9.138  -5.212  1.00  0.67           H  
ATOM    501 1HE  MET A  31       4.952   6.862  -6.918  1.00  0.67           H  
ATOM    502 2HE  MET A  31       3.368   7.236  -7.611  1.00  0.67           H  
ATOM    503 3HE  MET A  31       4.316   8.508  -6.804  1.00  0.67           H  
ATOM    504  N   GLU A  32      -1.292   7.999  -1.891  1.00  0.68           N  
ATOM    505  CA  GLU A  32      -2.380   7.402  -1.128  1.00  0.68           C  
ATOM    506  C   GLU A  32      -3.713   8.111  -1.419  1.00  0.68           C  
ATOM    507  O   GLU A  32      -4.731   7.459  -1.671  1.00  0.68           O  
ATOM    508  CB  GLU A  32      -2.087   7.427   0.376  1.00  0.68           C  
ATOM    509  CG  GLU A  32      -3.186   6.751   1.229  1.00  0.68           C  
ATOM    510  CD  GLU A  32      -2.891   6.687   2.726  1.00  0.68           C  
ATOM    511  OE1 GLU A  32      -1.862   7.155   3.146  1.00  0.68           O  
ATOM    512  OE2 GLU A  32      -3.713   6.160   3.441  1.00  0.68           O  
ATOM    513  H   GLU A  32      -0.484   8.413  -1.415  1.00  0.68           H  
ATOM    514  HA  GLU A  32      -2.478   6.361  -1.435  1.00  0.68           H  
ATOM    515 1HB  GLU A  32      -1.139   6.924   0.571  1.00  0.68           H  
ATOM    516 2HB  GLU A  32      -1.981   8.463   0.706  1.00  0.68           H  
ATOM    517 1HG  GLU A  32      -4.115   7.304   1.084  1.00  0.68           H  
ATOM    518 2HG  GLU A  32      -3.341   5.740   0.855  1.00  0.68           H  
ATOM    519  N   GLN A  33      -3.694   9.450  -1.462  1.00  0.69           N  
ATOM    520  CA  GLN A  33      -4.907  10.247  -1.678  1.00  0.69           C  
ATOM    521  C   GLN A  33      -5.599   9.960  -3.009  1.00  0.69           C  
ATOM    522  O   GLN A  33      -6.829  10.005  -3.094  1.00  0.69           O  
ATOM    523  CB  GLN A  33      -4.567  11.741  -1.602  1.00  0.69           C  
ATOM    524  CG  GLN A  33      -4.215  12.222  -0.200  1.00  0.69           C  
ATOM    525  CD  GLN A  33      -3.695  13.661  -0.159  1.00  0.69           C  
ATOM    526  OE1 GLN A  33      -4.143  14.534  -0.912  1.00  0.69           O  
ATOM    527  NE2 GLN A  33      -2.747  13.907   0.743  1.00  0.69           N  
ATOM    528  H   GLN A  33      -2.816   9.940  -1.274  1.00  0.69           H  
ATOM    529  HA  GLN A  33      -5.607  10.010  -0.879  1.00  0.69           H  
ATOM    530 1HB  GLN A  33      -3.725  11.948  -2.253  1.00  0.69           H  
ATOM    531 2HB  GLN A  33      -5.409  12.325  -1.969  1.00  0.69           H  
ATOM    532 1HG  GLN A  33      -5.117  12.179   0.406  1.00  0.69           H  
ATOM    533 2HG  GLN A  33      -3.465  11.565   0.221  1.00  0.69           H  
ATOM    534 1HE2 GLN A  33      -2.366  14.827   0.844  1.00  0.69           H  
ATOM    535 2HE2 GLN A  33      -2.427  13.167   1.340  1.00  0.69           H  
ATOM    536  N   TYR A  34      -4.818   9.650  -4.040  1.00  0.70           N  
ATOM    537  CA  TYR A  34      -5.374   9.384  -5.364  1.00  0.70           C  
ATOM    538  C   TYR A  34      -5.385   7.901  -5.734  1.00  0.70           C  
ATOM    539  O   TYR A  34      -5.496   7.546  -6.909  1.00  0.70           O  
ATOM    540  CB  TYR A  34      -4.641  10.225  -6.390  1.00  0.70           C  
ATOM    541  CG  TYR A  34      -4.827  11.669  -6.040  1.00  0.70           C  
ATOM    542  CD1 TYR A  34      -3.776  12.383  -5.521  1.00  0.70           C  
ATOM    543  CD2 TYR A  34      -6.074  12.251  -6.144  1.00  0.70           C  
ATOM    544  CE1 TYR A  34      -3.943  13.663  -5.103  1.00  0.70           C  
ATOM    545  CE2 TYR A  34      -6.250  13.536  -5.716  1.00  0.70           C  
ATOM    546  CZ  TYR A  34      -5.176  14.241  -5.182  1.00  0.70           C  
ATOM    547  OH  TYR A  34      -5.340  15.517  -4.709  1.00  0.70           O  
ATOM    548  H   TYR A  34      -3.804   9.654  -3.905  1.00  0.70           H  
ATOM    549  HA  TYR A  34      -6.414   9.710  -5.363  1.00  0.70           H  
ATOM    550 1HB  TYR A  34      -3.572   9.993  -6.377  1.00  0.70           H  
ATOM    551 2HB  TYR A  34      -5.024  10.043  -7.385  1.00  0.70           H  
ATOM    552  HD1 TYR A  34      -2.811  11.921  -5.434  1.00  0.70           H  
ATOM    553  HD2 TYR A  34      -6.917  11.685  -6.538  1.00  0.70           H  
ATOM    554  HE1 TYR A  34      -3.110  14.212  -4.692  1.00  0.70           H  
ATOM    555  HE2 TYR A  34      -7.233  13.990  -5.775  1.00  0.70           H  
ATOM    556  HH  TYR A  34      -4.530  15.808  -4.277  1.00  0.70           H  
ATOM    557  N   GLU A  35      -5.245   7.043  -4.722  1.00  0.71           N  
ATOM    558  CA  GLU A  35      -5.246   5.587  -4.849  1.00  0.71           C  
ATOM    559  C   GLU A  35      -4.151   5.018  -5.757  1.00  0.71           C  
ATOM    560  O   GLU A  35      -4.314   3.938  -6.343  1.00  0.71           O  
ATOM    561  CB  GLU A  35      -6.613   5.091  -5.358  1.00  0.71           C  
ATOM    562  CG  GLU A  35      -7.798   5.450  -4.470  1.00  0.71           C  
ATOM    563  CD  GLU A  35      -9.095   4.858  -4.969  1.00  0.71           C  
ATOM    564  OE1 GLU A  35      -9.142   3.664  -5.165  1.00  0.71           O  
ATOM    565  OE2 GLU A  35     -10.034   5.598  -5.155  1.00  0.71           O  
ATOM    566  H   GLU A  35      -5.136   7.410  -3.774  1.00  0.71           H  
ATOM    567  HA  GLU A  35      -5.085   5.176  -3.851  1.00  0.71           H  
ATOM    568 1HB  GLU A  35      -6.807   5.477  -6.357  1.00  0.71           H  
ATOM    569 2HB  GLU A  35      -6.586   4.006  -5.435  1.00  0.71           H  
ATOM    570 1HG  GLU A  35      -7.605   5.089  -3.460  1.00  0.71           H  
ATOM    571 2HG  GLU A  35      -7.890   6.536  -4.427  1.00  0.71           H  
ATOM    572  N   ILE A  36      -2.995   5.675  -5.815  1.00  0.71           N  
ATOM    573  CA  ILE A  36      -1.901   5.136  -6.601  1.00  0.71           C  
ATOM    574  C   ILE A  36      -1.166   4.254  -5.589  1.00  0.71           C  
ATOM    575  O   ILE A  36      -0.150   4.645  -5.028  1.00  0.71           O  
ATOM    576  CB  ILE A  36      -0.972   6.277  -7.088  1.00  0.71           C  
ATOM    577  CG1 ILE A  36      -1.753   7.345  -7.843  1.00  0.71           C  
ATOM    578  CG2 ILE A  36       0.176   5.735  -7.956  1.00  0.71           C  
ATOM    579  CD1 ILE A  36      -0.919   8.610  -8.191  1.00  0.71           C  
ATOM    580  H   ILE A  36      -2.871   6.534  -5.290  1.00  0.71           H  
ATOM    581  HA  ILE A  36      -2.271   4.542  -7.432  1.00  0.71           H  
ATOM    582  HB  ILE A  36      -0.568   6.740  -6.240  1.00  0.71           H  
ATOM    583 1HG1 ILE A  36      -2.131   6.912  -8.737  1.00  0.71           H  
ATOM    584 2HG1 ILE A  36      -2.600   7.655  -7.228  1.00  0.71           H  
ATOM    585 1HG2 ILE A  36       0.833   6.552  -8.252  1.00  0.71           H  
ATOM    586 2HG2 ILE A  36       0.739   5.005  -7.387  1.00  0.71           H  
ATOM    587 3HG2 ILE A  36      -0.225   5.273  -8.842  1.00  0.71           H  
ATOM    588 1HD1 ILE A  36      -1.543   9.331  -8.722  1.00  0.71           H  
ATOM    589 2HD1 ILE A  36      -0.546   9.073  -7.290  1.00  0.71           H  
ATOM    590 3HD1 ILE A  36      -0.078   8.325  -8.824  1.00  0.71           H  
ATOM    591  N   ASN A  37      -1.696   3.060  -5.355  1.00  0.70           N  
ATOM    592  CA  ASN A  37      -1.180   2.235  -4.263  1.00  0.70           C  
ATOM    593  C   ASN A  37      -0.933   0.761  -4.590  1.00  0.70           C  
ATOM    594  O   ASN A  37      -0.667  -0.058  -3.694  1.00  0.70           O  
ATOM    595  CB  ASN A  37      -2.110   2.392  -3.072  1.00  0.70           C  
ATOM    596  CG  ASN A  37      -3.532   1.911  -3.346  1.00  0.70           C  
ATOM    597  OD1 ASN A  37      -3.822   1.278  -4.363  1.00  0.70           O  
ATOM    598  ND2 ASN A  37      -4.428   2.217  -2.437  1.00  0.70           N  
ATOM    599  H   ASN A  37      -2.541   2.822  -5.866  1.00  0.70           H  
ATOM    600  HA  ASN A  37      -0.215   2.644  -3.972  1.00  0.70           H  
ATOM    601 1HB  ASN A  37      -1.706   1.839  -2.224  1.00  0.70           H  
ATOM    602 2HB  ASN A  37      -2.147   3.447  -2.785  1.00  0.70           H  
ATOM    603 1HD2 ASN A  37      -5.381   1.933  -2.559  1.00  0.70           H  
ATOM    604 2HD2 ASN A  37      -4.161   2.733  -1.624  1.00  0.70           H  
ATOM    605  N   THR A  38      -0.963   0.429  -5.873  1.00  0.69           N  
ATOM    606  CA  THR A  38      -0.644  -0.926  -6.291  1.00  0.69           C  
ATOM    607  C   THR A  38       0.750  -0.749  -6.849  1.00  0.69           C  
ATOM    608  O   THR A  38       1.045   0.337  -7.351  1.00  0.69           O  
ATOM    609  CB  THR A  38      -1.634  -1.461  -7.367  1.00  0.69           C  
ATOM    610  OG1 THR A  38      -1.494  -0.732  -8.606  1.00  0.69           O  
ATOM    611  CG2 THR A  38      -3.054  -1.294  -6.851  1.00  0.69           C  
ATOM    612  H   THR A  38      -1.200   1.136  -6.548  1.00  0.69           H  
ATOM    613  HA  THR A  38      -0.626  -1.594  -5.432  1.00  0.69           H  
ATOM    614  HB  THR A  38      -1.486  -2.502  -7.562  1.00  0.69           H  
ATOM    615  HG1 THR A  38      -2.139  -1.102  -9.298  1.00  0.69           H  
ATOM    616 1HG2 THR A  38      -3.758  -1.663  -7.604  1.00  0.69           H  
ATOM    617 2HG2 THR A  38      -3.173  -1.860  -5.930  1.00  0.69           H  
ATOM    618 3HG2 THR A  38      -3.257  -0.249  -6.652  1.00  0.69           H  
ATOM    619  N   PRO A  39       1.608  -1.771  -6.872  1.00  0.67           N  
ATOM    620  CA  PRO A  39       2.966  -1.654  -7.348  1.00  0.67           C  
ATOM    621  C   PRO A  39       3.029  -1.281  -8.807  1.00  0.67           C  
ATOM    622  O   PRO A  39       3.992  -0.666  -9.250  1.00  0.67           O  
ATOM    623  CB  PRO A  39       3.513  -3.049  -7.115  1.00  0.67           C  
ATOM    624  CG  PRO A  39       2.282  -3.951  -7.070  1.00  0.67           C  
ATOM    625  CD  PRO A  39       1.200  -3.129  -6.481  1.00  0.67           C  
ATOM    626  HA  PRO A  39       3.502  -0.916  -6.736  1.00  0.67           H  
ATOM    627 1HB  PRO A  39       4.186  -3.305  -7.936  1.00  0.67           H  
ATOM    628 2HB  PRO A  39       4.102  -3.070  -6.205  1.00  0.67           H  
ATOM    629 1HG  PRO A  39       2.042  -4.300  -8.085  1.00  0.67           H  
ATOM    630 2HG  PRO A  39       2.469  -4.844  -6.467  1.00  0.67           H  
ATOM    631 1HD  PRO A  39       0.295  -3.440  -6.953  1.00  0.67           H  
ATOM    632 2HD  PRO A  39       1.152  -3.249  -5.405  1.00  0.67           H  
ATOM    633  N   ILE A  40       1.974  -1.569  -9.552  1.00  0.65           N  
ATOM    634  CA  ILE A  40       1.986  -1.231 -10.954  1.00  0.65           C  
ATOM    635  C   ILE A  40       1.565   0.215 -11.141  1.00  0.65           C  
ATOM    636  O   ILE A  40       2.182   0.937 -11.925  1.00  0.65           O  
ATOM    637  CB  ILE A  40       1.137  -2.188 -11.778  1.00  0.65           C  
ATOM    638  CG1 ILE A  40       1.669  -3.622 -11.597  1.00  0.65           C  
ATOM    639  CG2 ILE A  40       1.236  -1.773 -13.222  1.00  0.65           C  
ATOM    640  CD1 ILE A  40       3.142  -3.776 -11.976  1.00  0.65           C  
ATOM    641  H   ILE A  40       1.177  -2.050  -9.166  1.00  0.65           H  
ATOM    642  HA  ILE A  40       3.004  -1.331 -11.321  1.00  0.65           H  
ATOM    643  HB  ILE A  40       0.092  -2.156 -11.449  1.00  0.65           H  
ATOM    644 1HG1 ILE A  40       1.544  -3.915 -10.558  1.00  0.65           H  
ATOM    645 2HG1 ILE A  40       1.079  -4.300 -12.225  1.00  0.65           H  
ATOM    646 1HG2 ILE A  40       0.642  -2.449 -13.825  1.00  0.65           H  
ATOM    647 2HG2 ILE A  40       0.859  -0.756 -13.335  1.00  0.65           H  
ATOM    648 3HG2 ILE A  40       2.273  -1.810 -13.547  1.00  0.65           H  
ATOM    649 1HD1 ILE A  40       3.450  -4.814 -11.825  1.00  0.65           H  
ATOM    650 2HD1 ILE A  40       3.279  -3.507 -13.025  1.00  0.65           H  
ATOM    651 3HD1 ILE A  40       3.755  -3.125 -11.350  1.00  0.65           H  
ATOM    652  N   ARG A  41       0.547   0.676 -10.406  1.00  0.62           N  
ATOM    653  CA  ARG A  41       0.143   2.072 -10.543  1.00  0.62           C  
ATOM    654  C   ARG A  41       1.309   2.967 -10.127  1.00  0.62           C  
ATOM    655  O   ARG A  41       1.606   3.968 -10.783  1.00  0.62           O  
ATOM    656  CB  ARG A  41      -1.052   2.363  -9.648  1.00  0.62           C  
ATOM    657  CG  ARG A  41      -2.384   1.727 -10.049  1.00  0.62           C  
ATOM    658  CD  ARG A  41      -3.430   1.884  -8.949  1.00  0.62           C  
ATOM    659  NE  ARG A  41      -4.620   1.069  -9.177  1.00  0.62           N  
ATOM    660  CZ  ARG A  41      -5.754   1.100  -8.463  1.00  0.62           C  
ATOM    661  NH1 ARG A  41      -5.926   1.953  -7.478  1.00  0.62           N  
ATOM    662  NH2 ARG A  41      -6.686   0.233  -8.780  1.00  0.62           N  
ATOM    663  H   ARG A  41       0.042   0.075  -9.749  1.00  0.62           H  
ATOM    664  HA  ARG A  41      -0.111   2.279 -11.572  1.00  0.62           H  
ATOM    665 1HB  ARG A  41      -0.828   2.044  -8.629  1.00  0.62           H  
ATOM    666 2HB  ARG A  41      -1.226   3.426  -9.622  1.00  0.62           H  
ATOM    667 1HG  ARG A  41      -2.763   2.281 -10.900  1.00  0.62           H  
ATOM    668 2HG  ARG A  41      -2.269   0.697 -10.340  1.00  0.62           H  
ATOM    669 1HD  ARG A  41      -2.992   1.586  -8.009  1.00  0.62           H  
ATOM    670 2HD  ARG A  41      -3.739   2.895  -8.864  1.00  0.62           H  
ATOM    671  HE  ARG A  41      -4.580   0.341  -9.897  1.00  0.62           H  
ATOM    672 1HH1 ARG A  41      -5.177   2.623  -7.243  1.00  0.62           H  
ATOM    673 2HH1 ARG A  41      -6.788   1.951  -6.949  1.00  0.62           H  
ATOM    674 1HH2 ARG A  41      -6.462  -0.424  -9.545  1.00  0.62           H  
ATOM    675 2HH2 ARG A  41      -7.559   0.199  -8.279  1.00  0.62           H  
ATOM    676  N   ILE A  42       2.012   2.560  -9.063  1.00  0.60           N  
ATOM    677  CA  ILE A  42       3.153   3.304  -8.553  1.00  0.60           C  
ATOM    678  C   ILE A  42       4.325   3.240  -9.512  1.00  0.60           C  
ATOM    679  O   ILE A  42       4.914   4.269  -9.844  1.00  0.60           O  
ATOM    680  CB  ILE A  42       3.635   2.750  -7.214  1.00  0.60           C  
ATOM    681  CG1 ILE A  42       2.605   2.952  -6.122  1.00  0.60           C  
ATOM    682  CG2 ILE A  42       4.917   3.442  -6.854  1.00  0.60           C  
ATOM    683  CD1 ILE A  42       2.917   2.149  -4.886  1.00  0.60           C  
ATOM    684  H   ILE A  42       1.723   1.715  -8.568  1.00  0.60           H  
ATOM    685  HA  ILE A  42       2.867   4.345  -8.427  1.00  0.60           H  
ATOM    686  HB  ILE A  42       3.812   1.677  -7.313  1.00  0.60           H  
ATOM    687 1HG1 ILE A  42       2.569   4.007  -5.853  1.00  0.60           H  
ATOM    688 2HG1 ILE A  42       1.621   2.657  -6.490  1.00  0.60           H  
ATOM    689 1HG2 ILE A  42       5.289   3.037  -5.922  1.00  0.60           H  
ATOM    690 2HG2 ILE A  42       5.642   3.285  -7.633  1.00  0.60           H  
ATOM    691 3HG2 ILE A  42       4.736   4.503  -6.748  1.00  0.60           H  
ATOM    692 1HD1 ILE A  42       2.154   2.328  -4.132  1.00  0.60           H  
ATOM    693 2HD1 ILE A  42       2.929   1.095  -5.155  1.00  0.60           H  
ATOM    694 3HD1 ILE A  42       3.886   2.433  -4.489  1.00  0.60           H  
ATOM    695  N   SER A  43       4.654   2.034 -10.001  1.00  0.59           N  
ATOM    696  CA  SER A  43       5.778   1.894 -10.908  1.00  0.59           C  
ATOM    697  C   SER A  43       5.575   2.732 -12.148  1.00  0.59           C  
ATOM    698  O   SER A  43       6.498   3.423 -12.601  1.00  0.59           O  
ATOM    699  CB  SER A  43       5.922   0.446 -11.353  1.00  0.59           C  
ATOM    700  OG  SER A  43       6.270  -0.390 -10.307  1.00  0.59           O  
ATOM    701  H   SER A  43       4.156   1.192  -9.720  1.00  0.59           H  
ATOM    702  HA  SER A  43       6.680   2.224 -10.396  1.00  0.59           H  
ATOM    703 1HB  SER A  43       4.981   0.110 -11.781  1.00  0.59           H  
ATOM    704 2HB  SER A  43       6.676   0.379 -12.132  1.00  0.59           H  
ATOM    705  HG  SER A  43       5.517  -0.360  -9.690  1.00  0.59           H  
ATOM    706  N   MET A  44       4.367   2.703 -12.707  1.00  0.58           N  
ATOM    707  CA  MET A  44       4.135   3.471 -13.905  1.00  0.58           C  
ATOM    708  C   MET A  44       4.129   4.954 -13.632  1.00  0.58           C  
ATOM    709  O   MET A  44       4.708   5.725 -14.398  1.00  0.58           O  
ATOM    710  CB  MET A  44       2.859   3.061 -14.578  1.00  0.58           C  
ATOM    711  CG  MET A  44       2.918   1.738 -15.129  1.00  0.58           C  
ATOM    712  SD  MET A  44       1.535   1.405 -16.018  1.00  0.58           S  
ATOM    713  CE  MET A  44       1.792  -0.162 -16.721  1.00  0.58           C  
ATOM    714  H   MET A  44       3.618   2.127 -12.315  1.00  0.58           H  
ATOM    715  HA  MET A  44       4.951   3.269 -14.595  1.00  0.58           H  
ATOM    716 1HB  MET A  44       2.032   3.104 -13.863  1.00  0.58           H  
ATOM    717 2HB  MET A  44       2.657   3.737 -15.397  1.00  0.58           H  
ATOM    718 1HG  MET A  44       3.780   1.633 -15.743  1.00  0.58           H  
ATOM    719 2HG  MET A  44       2.973   1.026 -14.314  1.00  0.58           H  
ATOM    720 1HE  MET A  44       0.921  -0.408 -17.316  1.00  0.58           H  
ATOM    721 2HE  MET A  44       2.664  -0.158 -17.349  1.00  0.58           H  
ATOM    722 3HE  MET A  44       1.919  -0.890 -15.932  1.00  0.58           H  
ATOM    723  N   PHE A  45       3.525   5.372 -12.522  1.00  0.58           N  
ATOM    724  CA  PHE A  45       3.510   6.784 -12.214  1.00  0.58           C  
ATOM    725  C   PHE A  45       4.940   7.280 -12.131  1.00  0.58           C  
ATOM    726  O   PHE A  45       5.316   8.238 -12.809  1.00  0.58           O  
ATOM    727  CB  PHE A  45       2.824   7.048 -10.884  1.00  0.58           C  
ATOM    728  CG  PHE A  45       2.802   8.493 -10.500  1.00  0.58           C  
ATOM    729  CD1 PHE A  45       1.824   9.301 -10.967  1.00  0.58           C  
ATOM    730  CD2 PHE A  45       3.770   9.045  -9.702  1.00  0.58           C  
ATOM    731  CE1 PHE A  45       1.773  10.621 -10.640  1.00  0.58           C  
ATOM    732  CE2 PHE A  45       3.724  10.370  -9.366  1.00  0.58           C  
ATOM    733  CZ  PHE A  45       2.723  11.156  -9.830  1.00  0.58           C  
ATOM    734  H   PHE A  45       3.042   4.727 -11.897  1.00  0.58           H  
ATOM    735  HA  PHE A  45       2.988   7.319 -13.006  1.00  0.58           H  
ATOM    736 1HB  PHE A  45       1.795   6.689 -10.932  1.00  0.58           H  
ATOM    737 2HB  PHE A  45       3.326   6.486 -10.097  1.00  0.58           H  
ATOM    738  HD1 PHE A  45       1.087   8.876 -11.598  1.00  0.58           H  
ATOM    739  HD2 PHE A  45       4.577   8.416  -9.339  1.00  0.58           H  
ATOM    740  HE1 PHE A  45       0.977  11.236 -11.027  1.00  0.58           H  
ATOM    741  HE2 PHE A  45       4.481  10.793  -8.746  1.00  0.58           H  
ATOM    742  HZ  PHE A  45       2.690  12.202  -9.562  1.00  0.58           H  
ATOM    743  N   LEU A  46       5.769   6.588 -11.343  1.00  0.58           N  
ATOM    744  CA  LEU A  46       7.136   7.026 -11.148  1.00  0.58           C  
ATOM    745  C   LEU A  46       7.914   7.037 -12.442  1.00  0.58           C  
ATOM    746  O   LEU A  46       8.725   7.929 -12.650  1.00  0.58           O  
ATOM    747  CB  LEU A  46       7.863   6.131 -10.140  1.00  0.58           C  
ATOM    748  CG  LEU A  46       7.370   6.243  -8.687  1.00  0.58           C  
ATOM    749  CD1 LEU A  46       8.105   5.228  -7.831  1.00  0.58           C  
ATOM    750  CD2 LEU A  46       7.575   7.669  -8.174  1.00  0.58           C  
ATOM    751  H   LEU A  46       5.429   5.765 -10.842  1.00  0.58           H  
ATOM    752  HA  LEU A  46       7.111   8.040 -10.753  1.00  0.58           H  
ATOM    753 1HB  LEU A  46       7.723   5.091 -10.451  1.00  0.58           H  
ATOM    754 2HB  LEU A  46       8.925   6.355 -10.165  1.00  0.58           H  
ATOM    755  HG  LEU A  46       6.312   5.999  -8.653  1.00  0.58           H  
ATOM    756 1HD1 LEU A  46       7.745   5.288  -6.816  1.00  0.58           H  
ATOM    757 2HD1 LEU A  46       7.926   4.233  -8.226  1.00  0.58           H  
ATOM    758 3HD1 LEU A  46       9.171   5.443  -7.850  1.00  0.58           H  
ATOM    759 1HD2 LEU A  46       7.217   7.741  -7.147  1.00  0.58           H  
ATOM    760 2HD2 LEU A  46       8.627   7.915  -8.205  1.00  0.58           H  
ATOM    761 3HD2 LEU A  46       7.022   8.368  -8.801  1.00  0.58           H  
ATOM    762  N   SER A  47       7.664   6.076 -13.324  1.00  0.58           N  
ATOM    763  CA  SER A  47       8.368   6.005 -14.594  1.00  0.58           C  
ATOM    764  C   SER A  47       8.035   7.172 -15.504  1.00  0.58           C  
ATOM    765  O   SER A  47       8.914   7.776 -16.136  1.00  0.58           O  
ATOM    766  CB  SER A  47       7.964   4.745 -15.272  1.00  0.58           C  
ATOM    767  OG  SER A  47       8.357   3.692 -14.487  1.00  0.58           O  
ATOM    768  H   SER A  47       6.993   5.340 -13.098  1.00  0.58           H  
ATOM    769  HA  SER A  47       9.435   6.003 -14.394  1.00  0.58           H  
ATOM    770 1HB  SER A  47       6.889   4.719 -15.417  1.00  0.58           H  
ATOM    771 2HB  SER A  47       8.437   4.677 -16.252  1.00  0.58           H  
ATOM    772  HG  SER A  47       7.802   3.733 -13.678  1.00  0.58           H  
ATOM    773  N   GLN A  48       6.751   7.527 -15.547  1.00  0.58           N  
ATOM    774  CA  GLN A  48       6.329   8.632 -16.385  1.00  0.58           C  
ATOM    775  C   GLN A  48       6.940   9.917 -15.847  1.00  0.58           C  
ATOM    776  O   GLN A  48       7.415  10.755 -16.620  1.00  0.58           O  
ATOM    777  CB  GLN A  48       4.804   8.715 -16.402  1.00  0.58           C  
ATOM    778  CG  GLN A  48       4.109   7.532 -17.104  1.00  0.58           C  
ATOM    779  CD  GLN A  48       4.369   7.455 -18.598  1.00  0.58           C  
ATOM    780  OE1 GLN A  48       4.620   8.477 -19.239  1.00  0.58           O  
ATOM    781  NE2 GLN A  48       4.262   6.249 -19.154  1.00  0.58           N  
ATOM    782  H   GLN A  48       6.058   7.002 -15.009  1.00  0.58           H  
ATOM    783  HA  GLN A  48       6.695   8.471 -17.397  1.00  0.58           H  
ATOM    784 1HB  GLN A  48       4.438   8.741 -15.370  1.00  0.58           H  
ATOM    785 2HB  GLN A  48       4.491   9.638 -16.885  1.00  0.58           H  
ATOM    786 1HG  GLN A  48       4.494   6.616 -16.672  1.00  0.58           H  
ATOM    787 2HG  GLN A  48       3.055   7.588 -16.928  1.00  0.58           H  
ATOM    788 1HE2 GLN A  48       4.386   6.100 -20.156  1.00  0.58           H  
ATOM    789 2HE2 GLN A  48       4.030   5.465 -18.577  1.00  0.58           H  
ATOM    790  N   ILE A  49       7.023  10.017 -14.518  1.00  0.58           N  
ATOM    791  CA  ILE A  49       7.607  11.172 -13.868  1.00  0.58           C  
ATOM    792  C   ILE A  49       9.101  11.210 -14.049  1.00  0.58           C  
ATOM    793  O   ILE A  49       9.670  12.263 -14.326  1.00  0.58           O  
ATOM    794  CB  ILE A  49       7.281  11.203 -12.372  1.00  0.58           C  
ATOM    795  CG1 ILE A  49       5.776  11.357 -12.189  1.00  0.58           C  
ATOM    796  CG2 ILE A  49       8.088  12.266 -11.668  1.00  0.58           C  
ATOM    797  CD1 ILE A  49       5.202  12.537 -12.833  1.00  0.58           C  
ATOM    798  H   ILE A  49       6.613   9.282 -13.938  1.00  0.58           H  
ATOM    799  HA  ILE A  49       7.188  12.070 -14.324  1.00  0.58           H  
ATOM    800  HB  ILE A  49       7.536  10.237 -11.940  1.00  0.58           H  
ATOM    801 1HG1 ILE A  49       5.284  10.517 -12.606  1.00  0.58           H  
ATOM    802 2HG1 ILE A  49       5.561  11.404 -11.136  1.00  0.58           H  
ATOM    803 1HG2 ILE A  49       7.853  12.252 -10.611  1.00  0.58           H  
ATOM    804 2HG2 ILE A  49       9.151  12.070 -11.805  1.00  0.58           H  
ATOM    805 3HG2 ILE A  49       7.852  13.222 -12.089  1.00  0.58           H  
ATOM    806 1HD1 ILE A  49       4.143  12.537 -12.659  1.00  0.58           H  
ATOM    807 2HD1 ILE A  49       5.635  13.418 -12.432  1.00  0.58           H  
ATOM    808 3HD1 ILE A  49       5.393  12.495 -13.904  1.00  0.58           H  
ATOM    809  N   ALA A  50       9.760  10.067 -13.918  1.00  0.58           N  
ATOM    810  CA  ALA A  50      11.198  10.032 -14.051  1.00  0.58           C  
ATOM    811  C   ALA A  50      11.600  10.569 -15.397  1.00  0.58           C  
ATOM    812  O   ALA A  50      12.519  11.384 -15.517  1.00  0.58           O  
ATOM    813  CB  ALA A  50      11.700   8.612 -13.917  1.00  0.58           C  
ATOM    814  H   ALA A  50       9.263   9.218 -13.692  1.00  0.58           H  
ATOM    815  HA  ALA A  50      11.622  10.660 -13.276  1.00  0.58           H  
ATOM    816 1HB  ALA A  50      12.779   8.600 -14.006  1.00  0.58           H  
ATOM    817 2HB  ALA A  50      11.412   8.197 -12.963  1.00  0.58           H  
ATOM    818 3HB  ALA A  50      11.261   8.007 -14.705  1.00  0.58           H  
ATOM    819  N   HIS A  51      10.842  10.201 -16.418  1.00  0.59           N  
ATOM    820  CA  HIS A  51      11.142  10.705 -17.729  1.00  0.59           C  
ATOM    821  C   HIS A  51      10.854  12.216 -17.836  1.00  0.59           C  
ATOM    822  O   HIS A  51      11.754  13.007 -18.139  1.00  0.59           O  
ATOM    823  CB  HIS A  51      10.330   9.947 -18.777  1.00  0.59           C  
ATOM    824  CG  HIS A  51      10.675  10.344 -20.170  1.00  0.59           C  
ATOM    825  ND1 HIS A  51      11.806   9.887 -20.818  1.00  0.59           N  
ATOM    826  CD2 HIS A  51      10.069  11.187 -21.025  1.00  0.59           C  
ATOM    827  CE1 HIS A  51      11.860  10.417 -22.027  1.00  0.59           C  
ATOM    828  NE2 HIS A  51      10.821  11.209 -22.179  1.00  0.59           N  
ATOM    829  H   HIS A  51      10.084   9.526 -16.286  1.00  0.59           H  
ATOM    830  HA  HIS A  51      12.198  10.556 -17.940  1.00  0.59           H  
ATOM    831 1HB  HIS A  51      10.511   8.879 -18.661  1.00  0.59           H  
ATOM    832 2HB  HIS A  51       9.262  10.120 -18.614  1.00  0.59           H  
ATOM    833  HD2 HIS A  51       9.150  11.747 -20.830  1.00  0.59           H  
ATOM    834  HE1 HIS A  51      12.635  10.236 -22.770  1.00  0.59           H  
ATOM    835  HE2 HIS A  51      10.607  11.754 -23.003  1.00  0.59           H  
ATOM    836  N   GLU A  52       9.618  12.636 -17.524  1.00  0.59           N  
ATOM    837  CA  GLU A  52       9.209  14.028 -17.748  1.00  0.59           C  
ATOM    838  C   GLU A  52       9.982  15.054 -16.900  1.00  0.59           C  
ATOM    839  O   GLU A  52      10.250  16.170 -17.364  1.00  0.59           O  
ATOM    840  CB  GLU A  52       7.702  14.190 -17.467  1.00  0.59           C  
ATOM    841  CG  GLU A  52       6.716  13.466 -18.447  1.00  0.59           C  
ATOM    842  CD  GLU A  52       6.723  13.939 -19.887  1.00  0.59           C  
ATOM    843  OE1 GLU A  52       6.647  15.113 -20.108  1.00  0.59           O  
ATOM    844  OE2 GLU A  52       6.772  13.102 -20.770  1.00  0.59           O  
ATOM    845  H   GLU A  52       8.923  11.968 -17.186  1.00  0.59           H  
ATOM    846  HA  GLU A  52       9.389  14.260 -18.796  1.00  0.59           H  
ATOM    847 1HB  GLU A  52       7.489  13.810 -16.462  1.00  0.59           H  
ATOM    848 2HB  GLU A  52       7.447  15.251 -17.466  1.00  0.59           H  
ATOM    849 1HG  GLU A  52       6.958  12.407 -18.449  1.00  0.59           H  
ATOM    850 2HG  GLU A  52       5.707  13.571 -18.047  1.00  0.59           H  
ATOM    851  N   SER A  53      10.341  14.684 -15.666  1.00  0.60           N  
ATOM    852  CA  SER A  53      11.053  15.565 -14.737  1.00  0.60           C  
ATOM    853  C   SER A  53      12.579  15.422 -14.771  1.00  0.60           C  
ATOM    854  O   SER A  53      13.287  16.022 -13.946  1.00  0.60           O  
ATOM    855  CB  SER A  53      10.561  15.330 -13.325  1.00  0.60           C  
ATOM    856  OG  SER A  53      10.856  14.035 -12.883  1.00  0.60           O  
ATOM    857  H   SER A  53      10.087  13.753 -15.336  1.00  0.60           H  
ATOM    858  HA  SER A  53      10.810  16.595 -15.003  1.00  0.60           H  
ATOM    859 1HB  SER A  53      11.015  16.059 -12.655  1.00  0.60           H  
ATOM    860 2HB  SER A  53       9.481  15.485 -13.293  1.00  0.60           H  
ATOM    861  HG  SER A  53      10.390  13.440 -13.503  1.00  0.60           H  
ATOM    862  N   GLY A  54      13.121  14.581 -15.660  1.00  0.61           N  
ATOM    863  CA  GLY A  54      14.574  14.444 -15.678  1.00  0.61           C  
ATOM    864  C   GLY A  54      15.091  13.719 -14.435  1.00  0.61           C  
ATOM    865  O   GLY A  54      16.198  13.990 -13.976  1.00  0.61           O  
ATOM    866  H   GLY A  54      12.553  14.076 -16.346  1.00  0.61           H  
ATOM    867 1HA  GLY A  54      14.866  13.890 -16.570  1.00  0.61           H  
ATOM    868 2HA  GLY A  54      15.030  15.429 -15.748  1.00  0.61           H  
ATOM    869  N   GLU A  55      14.273  12.817 -13.901  1.00  0.62           N  
ATOM    870  CA  GLU A  55      14.480  12.022 -12.692  1.00  0.62           C  
ATOM    871  C   GLU A  55      14.411  12.757 -11.348  1.00  0.62           C  
ATOM    872  O   GLU A  55      14.911  12.126 -10.430  1.00  0.62           O  
ATOM    873  CB  GLU A  55      15.793  11.245 -12.785  1.00  0.62           C  
ATOM    874  CG  GLU A  55      15.809  10.290 -13.954  1.00  0.62           C  
ATOM    875  CD  GLU A  55      17.013   9.446 -14.022  1.00  0.62           C  
ATOM    876  OE1 GLU A  55      17.315   8.776 -13.057  1.00  0.62           O  
ATOM    877  OE2 GLU A  55      17.675   9.487 -15.023  1.00  0.62           O  
ATOM    878  H   GLU A  55      13.414  12.625 -14.408  1.00  0.62           H  
ATOM    879  HA  GLU A  55      13.692  11.276 -12.674  1.00  0.62           H  
ATOM    880 1HB  GLU A  55      16.645  11.911 -12.847  1.00  0.62           H  
ATOM    881 2HB  GLU A  55      15.921  10.652 -11.878  1.00  0.62           H  
ATOM    882 1HG  GLU A  55      14.937   9.646 -13.873  1.00  0.62           H  
ATOM    883 2HG  GLU A  55      15.716  10.854 -14.879  1.00  0.62           H  
ATOM    884  N   LEU A  56      13.199  13.281 -11.169  1.00  0.62           N  
ATOM    885  CA  LEU A  56      12.972  14.347 -10.185  1.00  0.62           C  
ATOM    886  C   LEU A  56      14.005  15.462 -10.080  1.00  0.62           C  
ATOM    887  O   LEU A  56      14.400  15.809  -8.964  1.00  0.62           O  
ATOM    888  CB  LEU A  56      12.821  13.729  -8.797  1.00  0.62           C  
ATOM    889  CG  LEU A  56      11.692  12.737  -8.632  1.00  0.62           C  
ATOM    890  CD1 LEU A  56      11.784  12.142  -7.269  1.00  0.62           C  
ATOM    891  CD2 LEU A  56      10.354  13.423  -8.839  1.00  0.62           C  
ATOM    892  H   LEU A  56      12.508  12.563 -11.019  1.00  0.62           H  
ATOM    893  HA  LEU A  56      12.022  14.815 -10.445  1.00  0.62           H  
ATOM    894 1HB  LEU A  56      13.747  13.228  -8.522  1.00  0.62           H  
ATOM    895 2HB  LEU A  56      12.651  14.534  -8.085  1.00  0.62           H  
ATOM    896  HG  LEU A  56      11.797  11.957  -9.355  1.00  0.62           H  
ATOM    897 1HD1 LEU A  56      10.984  11.422  -7.148  1.00  0.62           H  
ATOM    898 2HD1 LEU A  56      12.746  11.650  -7.149  1.00  0.62           H  
ATOM    899 3HD1 LEU A  56      11.694  12.918  -6.541  1.00  0.62           H  
ATOM    900 1HD2 LEU A  56       9.550  12.700  -8.719  1.00  0.62           H  
ATOM    901 2HD2 LEU A  56      10.230  14.220  -8.116  1.00  0.62           H  
ATOM    902 3HD2 LEU A  56      10.323  13.838  -9.844  1.00  0.62           H  
ATOM    903  N   ARG A  57      14.478  16.014 -11.186  1.00  0.63           N  
ATOM    904  CA  ARG A  57      15.412  17.126 -11.066  1.00  0.63           C  
ATOM    905  C   ARG A  57      14.770  18.442 -11.432  1.00  0.63           C  
ATOM    906  O   ARG A  57      15.152  19.484 -10.890  1.00  0.63           O  
ATOM    907  CB  ARG A  57      16.669  16.929 -11.892  1.00  0.63           C  
ATOM    908  CG  ARG A  57      17.644  15.881 -11.390  1.00  0.63           C  
ATOM    909  CD  ARG A  57      18.853  15.822 -12.266  1.00  0.63           C  
ATOM    910  NE  ARG A  57      18.515  15.267 -13.528  1.00  0.63           N  
ATOM    911  CZ  ARG A  57      19.264  15.234 -14.623  1.00  0.63           C  
ATOM    912  NH1 ARG A  57      20.479  15.741 -14.660  1.00  0.63           N  
ATOM    913  NH2 ARG A  57      18.721  14.666 -15.662  1.00  0.63           N  
ATOM    914  H   ARG A  57      14.153  15.724 -12.108  1.00  0.63           H  
ATOM    915  HA  ARG A  57      15.732  17.195 -10.029  1.00  0.63           H  
ATOM    916 1HB  ARG A  57      16.377  16.620 -12.895  1.00  0.63           H  
ATOM    917 2HB  ARG A  57      17.201  17.876 -11.981  1.00  0.63           H  
ATOM    918 1HG  ARG A  57      17.956  16.108 -10.372  1.00  0.63           H  
ATOM    919 2HG  ARG A  57      17.161  14.897 -11.415  1.00  0.63           H  
ATOM    920 1HD  ARG A  57      19.228  16.831 -12.430  1.00  0.63           H  
ATOM    921 2HD  ARG A  57      19.626  15.217 -11.818  1.00  0.63           H  
ATOM    922  HE  ARG A  57      17.593  14.843 -13.613  1.00  0.63           H  
ATOM    923 1HH1 ARG A  57      20.867  16.171 -13.833  1.00  0.63           H  
ATOM    924 2HH1 ARG A  57      21.019  15.698 -15.512  1.00  0.63           H  
ATOM    925 1HH2 ARG A  57      17.768  14.297 -15.526  1.00  0.63           H  
ATOM    926 2HH2 ARG A  57      19.214  14.594 -16.538  1.00  0.63           H  
ATOM    927  N   TYR A  58      13.787  18.411 -12.324  1.00  0.65           N  
ATOM    928  CA  TYR A  58      13.226  19.660 -12.773  1.00  0.65           C  
ATOM    929  C   TYR A  58      11.712  19.719 -12.612  1.00  0.65           C  
ATOM    930  O   TYR A  58      11.013  18.716 -12.754  1.00  0.65           O  
ATOM    931  CB  TYR A  58      13.634  19.863 -14.223  1.00  0.65           C  
ATOM    932  CG  TYR A  58      15.163  19.802 -14.405  1.00  0.65           C  
ATOM    933  CD1 TYR A  58      15.745  18.664 -14.942  1.00  0.65           C  
ATOM    934  CD2 TYR A  58      15.976  20.843 -13.983  1.00  0.65           C  
ATOM    935  CE1 TYR A  58      17.121  18.590 -15.089  1.00  0.65           C  
ATOM    936  CE2 TYR A  58      17.339  20.771 -14.131  1.00  0.65           C  
ATOM    937  CZ  TYR A  58      17.914  19.657 -14.681  1.00  0.65           C  
ATOM    938  OH  TYR A  58      19.283  19.599 -14.822  1.00  0.65           O  
ATOM    939  H   TYR A  58      13.484  17.534 -12.743  1.00  0.65           H  
ATOM    940  HA  TYR A  58      13.644  20.469 -12.176  1.00  0.65           H  
ATOM    941 1HB  TYR A  58      13.184  19.082 -14.842  1.00  0.65           H  
ATOM    942 2HB  TYR A  58      13.267  20.820 -14.581  1.00  0.65           H  
ATOM    943  HD1 TYR A  58      15.116  17.830 -15.256  1.00  0.65           H  
ATOM    944  HD2 TYR A  58      15.530  21.730 -13.536  1.00  0.65           H  
ATOM    945  HE1 TYR A  58      17.575  17.699 -15.520  1.00  0.65           H  
ATOM    946  HE2 TYR A  58      17.964  21.601 -13.803  1.00  0.65           H  
ATOM    947  HH  TYR A  58      19.654  20.478 -14.701  1.00  0.65           H  
ATOM    948  N   THR A  59      11.220  20.922 -12.338  1.00  0.68           N  
ATOM    949  CA  THR A  59       9.796  21.212 -12.214  1.00  0.68           C  
ATOM    950  C   THR A  59       9.375  22.305 -13.203  1.00  0.68           C  
ATOM    951  O   THR A  59       8.390  23.025 -12.984  1.00  0.68           O  
ATOM    952  CB  THR A  59       9.426  21.601 -10.772  1.00  0.68           C  
ATOM    953  OG1 THR A  59      10.221  22.726 -10.348  1.00  0.68           O  
ATOM    954  CG2 THR A  59       9.603  20.442  -9.798  1.00  0.68           C  
ATOM    955  H   THR A  59      11.873  21.683 -12.211  1.00  0.68           H  
ATOM    956  HA  THR A  59       9.236  20.309 -12.466  1.00  0.68           H  
ATOM    957  HB  THR A  59       8.381  21.890 -10.756  1.00  0.68           H  
ATOM    958  HG1 THR A  59       9.801  23.142  -9.550  1.00  0.68           H  
ATOM    959 1HG2 THR A  59       9.303  20.771  -8.799  1.00  0.68           H  
ATOM    960 2HG2 THR A  59       8.977  19.607 -10.112  1.00  0.68           H  
ATOM    961 3HG2 THR A  59      10.645  20.127  -9.780  1.00  0.68           H  
ATOM    962  N   ARG A  60      10.179  22.453 -14.259  1.00  0.74           N  
ATOM    963  CA  ARG A  60       9.947  23.416 -15.334  1.00  0.74           C  
ATOM    964  C   ARG A  60      10.697  23.032 -16.598  1.00  0.74           C  
ATOM    965  O   ARG A  60      11.686  22.300 -16.536  1.00  0.74           O  
ATOM    966  CB  ARG A  60      10.416  24.819 -14.981  1.00  0.74           C  
ATOM    967  CG  ARG A  60      11.927  24.966 -14.774  1.00  0.74           C  
ATOM    968  CD  ARG A  60      12.317  26.401 -14.683  1.00  0.74           C  
ATOM    969  NE  ARG A  60      13.739  26.609 -14.368  1.00  0.74           N  
ATOM    970  CZ  ARG A  60      14.771  26.672 -15.260  1.00  0.74           C  
ATOM    971  NH1 ARG A  60      14.602  26.520 -16.558  1.00  0.74           N  
ATOM    972  NH2 ARG A  60      15.992  26.899 -14.809  1.00  0.74           N  
ATOM    973  H   ARG A  60      10.962  21.825 -14.335  1.00  0.74           H  
ATOM    974  HA  ARG A  60       8.895  23.443 -15.550  1.00  0.74           H  
ATOM    975 1HB  ARG A  60      10.150  25.484 -15.796  1.00  0.74           H  
ATOM    976 2HB  ARG A  60       9.905  25.172 -14.085  1.00  0.74           H  
ATOM    977 1HG  ARG A  60      12.229  24.460 -13.859  1.00  0.74           H  
ATOM    978 2HG  ARG A  60      12.439  24.526 -15.618  1.00  0.74           H  
ATOM    979 1HD  ARG A  60      12.114  26.873 -15.647  1.00  0.74           H  
ATOM    980 2HD  ARG A  60      11.722  26.888 -13.912  1.00  0.74           H  
ATOM    981  HE  ARG A  60      13.971  26.741 -13.394  1.00  0.74           H  
ATOM    982 1HH1 ARG A  60      13.687  26.296 -16.972  1.00  0.74           H  
ATOM    983 2HH1 ARG A  60      15.404  26.585 -17.169  1.00  0.74           H  
ATOM    984 1HH2 ARG A  60      16.152  27.023 -13.818  1.00  0.74           H  
ATOM    985 2HH2 ARG A  60      16.764  26.949 -15.458  1.00  0.74           H  
ATOM    986  N   GLU A  61      10.283  23.596 -17.732  1.00  0.85           N  
ATOM    987  CA  GLU A  61      11.079  23.462 -18.947  1.00  0.85           C  
ATOM    988  C   GLU A  61      12.455  24.044 -18.686  1.00  0.85           C  
ATOM    989  O   GLU A  61      12.576  25.147 -18.136  1.00  0.85           O  
ATOM    990  CB  GLU A  61      10.472  24.200 -20.133  1.00  0.85           C  
ATOM    991  CG  GLU A  61       9.195  23.638 -20.645  1.00  0.85           C  
ATOM    992  CD  GLU A  61       8.684  24.392 -21.851  1.00  0.85           C  
ATOM    993  OE1 GLU A  61       9.443  25.139 -22.429  1.00  0.85           O  
ATOM    994  OE2 GLU A  61       7.514  24.284 -22.141  1.00  0.85           O  
ATOM    995  H   GLU A  61       9.393  24.095 -17.738  1.00  0.85           H  
ATOM    996  HA  GLU A  61      11.183  22.404 -19.190  1.00  0.85           H  
ATOM    997 1HB  GLU A  61      10.290  25.238 -19.854  1.00  0.85           H  
ATOM    998 2HB  GLU A  61      11.187  24.206 -20.957  1.00  0.85           H  
ATOM    999 1HG  GLU A  61       9.337  22.589 -20.907  1.00  0.85           H  
ATOM   1000 2HG  GLU A  61       8.484  23.686 -19.844  1.00  0.85           H  
ATOM   1001  N   ILE A  62      13.466  23.317 -19.136  1.00  1.01           N  
ATOM   1002  CA  ILE A  62      14.870  23.654 -18.974  1.00  1.01           C  
ATOM   1003  C   ILE A  62      15.492  24.407 -20.141  1.00  1.01           C  
ATOM   1004  O   ILE A  62      16.445  25.161 -19.957  1.00  1.01           O  
ATOM   1005  CB  ILE A  62      15.655  22.402 -18.599  1.00  1.01           C  
ATOM   1006  CG1 ILE A  62      15.012  21.875 -17.360  1.00  1.01           C  
ATOM   1007  CG2 ILE A  62      17.114  22.715 -18.357  1.00  1.01           C  
ATOM   1008  CD1 ILE A  62      14.963  22.934 -16.275  1.00  1.01           C  
ATOM   1009  H   ILE A  62      13.239  22.438 -19.579  1.00  1.01           H  
ATOM   1010  HA  ILE A  62      14.943  24.309 -18.113  1.00  1.01           H  
ATOM   1011  HB  ILE A  62      15.556  21.653 -19.385  1.00  1.01           H  
ATOM   1012 1HG1 ILE A  62      13.993  21.565 -17.586  1.00  1.01           H  
ATOM   1013 2HG1 ILE A  62      15.562  21.012 -17.000  1.00  1.01           H  
ATOM   1014 1HG2 ILE A  62      17.637  21.804 -18.065  1.00  1.01           H  
ATOM   1015 2HG2 ILE A  62      17.556  23.110 -19.272  1.00  1.01           H  
ATOM   1016 3HG2 ILE A  62      17.201  23.455 -17.563  1.00  1.01           H  
ATOM   1017 1HD1 ILE A  62      14.469  22.560 -15.408  1.00  1.01           H  
ATOM   1018 2HD1 ILE A  62      15.973  23.248 -16.018  1.00  1.01           H  
ATOM   1019 3HD1 ILE A  62      14.410  23.775 -16.632  1.00  1.01           H  
ATOM   1020  N   TRP A  63      14.983  24.173 -21.348  1.00  1.21           N  
ATOM   1021  CA  TRP A  63      15.551  24.756 -22.566  1.00  1.21           C  
ATOM   1022  C   TRP A  63      15.554  26.293 -22.574  1.00  1.21           C  
ATOM   1023  O   TRP A  63      16.354  26.911 -23.280  1.00  1.21           O  
ATOM   1024  CB  TRP A  63      14.760  24.269 -23.777  1.00  1.21           C  
ATOM   1025  CG  TRP A  63      14.908  22.807 -24.028  1.00  1.21           C  
ATOM   1026  CD1 TRP A  63      13.949  21.852 -23.858  1.00  1.21           C  
ATOM   1027  CD2 TRP A  63      16.087  22.114 -24.495  1.00  1.21           C  
ATOM   1028  NE1 TRP A  63      14.449  20.617 -24.184  1.00  1.21           N  
ATOM   1029  CE2 TRP A  63      15.757  20.757 -24.576  1.00  1.21           C  
ATOM   1030  CE3 TRP A  63      17.379  22.527 -24.844  1.00  1.21           C  
ATOM   1031  CZ2 TRP A  63      16.671  19.803 -24.994  1.00  1.21           C  
ATOM   1032  CZ3 TRP A  63      18.296  21.569 -25.264  1.00  1.21           C  
ATOM   1033  CH2 TRP A  63      17.951  20.243 -25.335  1.00  1.21           C  
ATOM   1034  H   TRP A  63      14.184  23.563 -21.428  1.00  1.21           H  
ATOM   1035  HA  TRP A  63      16.581  24.414 -22.656  1.00  1.21           H  
ATOM   1036 1HB  TRP A  63      13.701  24.496 -23.638  1.00  1.21           H  
ATOM   1037 2HB  TRP A  63      15.093  24.803 -24.660  1.00  1.21           H  
ATOM   1038  HD1 TRP A  63      12.933  22.043 -23.513  1.00  1.21           H  
ATOM   1039  HE1 TRP A  63      13.940  19.745 -24.143  1.00  1.21           H  
ATOM   1040  HE3 TRP A  63      17.658  23.579 -24.789  1.00  1.21           H  
ATOM   1041  HZ2 TRP A  63      16.416  18.744 -25.057  1.00  1.21           H  
ATOM   1042  HZ3 TRP A  63      19.300  21.899 -25.535  1.00  1.21           H  
ATOM   1043  HH2 TRP A  63      18.694  19.518 -25.668  1.00  1.21           H  
ATOM   1044  N   GLY A  64      14.662  26.915 -21.806  1.00  1.45           N  
ATOM   1045  CA  GLY A  64      14.645  28.366 -21.745  1.00  1.45           C  
ATOM   1046  C   GLY A  64      13.907  28.990 -22.924  1.00  1.45           C  
ATOM   1047  O   GLY A  64      13.245  28.292 -23.690  1.00  1.45           O  
ATOM   1048  H   GLY A  64      14.021  26.372 -21.246  1.00  1.45           H  
ATOM   1049 1HA  GLY A  64      14.173  28.676 -20.812  1.00  1.45           H  
ATOM   1050 2HA  GLY A  64      15.675  28.704 -21.709  1.00  1.45           H  
ATOM   1051  N   PRO A  65      14.044  30.310 -23.124  1.00  1.68           N  
ATOM   1052  CA  PRO A  65      13.321  31.121 -24.089  1.00  1.68           C  
ATOM   1053  C   PRO A  65      13.834  30.943 -25.507  1.00  1.68           C  
ATOM   1054  O   PRO A  65      14.372  31.868 -26.122  1.00  1.68           O  
ATOM   1055  CB  PRO A  65      13.572  32.532 -23.565  1.00  1.68           C  
ATOM   1056  CG  PRO A  65      14.949  32.459 -22.945  1.00  1.68           C  
ATOM   1057  CD  PRO A  65      15.031  31.070 -22.330  1.00  1.68           C  
ATOM   1058  HA  PRO A  65      12.255  30.879 -24.042  1.00  1.68           H  
ATOM   1059 1HB  PRO A  65      13.508  33.252 -24.392  1.00  1.68           H  
ATOM   1060 2HB  PRO A  65      12.788  32.803 -22.841  1.00  1.68           H  
ATOM   1061 1HG  PRO A  65      15.718  32.623 -23.717  1.00  1.68           H  
ATOM   1062 2HG  PRO A  65      15.073  33.261 -22.201  1.00  1.68           H  
ATOM   1063 1HD  PRO A  65      16.049  30.690 -22.495  1.00  1.68           H  
ATOM   1064 2HD  PRO A  65      14.751  31.095 -21.267  1.00  1.68           H  
ATOM   1065  N   THR A  66      13.651  29.742 -26.025  1.00  1.86           N  
ATOM   1066  CA  THR A  66      14.063  29.405 -27.371  1.00  1.86           C  
ATOM   1067  C   THR A  66      13.052  30.014 -28.311  1.00  1.86           C  
ATOM   1068  O   THR A  66      11.994  30.468 -27.868  1.00  1.86           O  
ATOM   1069  CB  THR A  66      14.111  27.879 -27.576  1.00  1.86           C  
ATOM   1070  OG1 THR A  66      12.770  27.316 -27.434  1.00  1.86           O  
ATOM   1071  CG2 THR A  66      15.032  27.241 -26.533  1.00  1.86           C  
ATOM   1072  H   THR A  66      13.231  29.033 -25.427  1.00  1.86           H  
ATOM   1073  HA  THR A  66      15.044  29.836 -27.572  1.00  1.86           H  
ATOM   1074  HB  THR A  66      14.490  27.654 -28.570  1.00  1.86           H  
ATOM   1075  HG1 THR A  66      12.849  26.381 -27.190  1.00  1.86           H  
ATOM   1076 1HG2 THR A  66      15.063  26.164 -26.684  1.00  1.86           H  
ATOM   1077 2HG2 THR A  66      16.037  27.649 -26.632  1.00  1.86           H  
ATOM   1078 3HG2 THR A  66      14.662  27.451 -25.538  1.00  1.86           H  
ATOM   1079  N   ASP A  67      13.330  30.016 -29.610  1.00  1.96           N  
ATOM   1080  CA  ASP A  67      12.359  30.613 -30.517  1.00  1.96           C  
ATOM   1081  C   ASP A  67      11.039  29.849 -30.423  1.00  1.96           C  
ATOM   1082  O   ASP A  67       9.960  30.438 -30.513  1.00  1.96           O  
ATOM   1083  CB  ASP A  67      12.922  30.614 -31.949  1.00  1.96           C  
ATOM   1084  CG  ASP A  67      12.210  31.574 -32.949  1.00  1.96           C  
ATOM   1085  OD1 ASP A  67      12.271  32.784 -32.745  1.00  1.96           O  
ATOM   1086  OD2 ASP A  67      11.649  31.093 -33.921  1.00  1.96           O  
ATOM   1087  H   ASP A  67      14.199  29.633 -29.955  1.00  1.96           H  
ATOM   1088  HA  ASP A  67      12.169  31.636 -30.208  1.00  1.96           H  
ATOM   1089 1HB  ASP A  67      13.979  30.877 -31.919  1.00  1.96           H  
ATOM   1090 2HB  ASP A  67      12.856  29.603 -32.353  1.00  1.96           H  
ATOM   1091  N   ALA A  68      11.118  28.534 -30.191  1.00  1.98           N  
ATOM   1092  CA  ALA A  68       9.908  27.747 -30.049  1.00  1.98           C  
ATOM   1093  C   ALA A  68       9.133  28.172 -28.806  1.00  1.98           C  
ATOM   1094  O   ALA A  68       7.908  28.338 -28.863  1.00  1.98           O  
ATOM   1095  CB  ALA A  68      10.248  26.273 -29.965  1.00  1.98           C  
ATOM   1096  H   ALA A  68      12.021  28.093 -30.111  1.00  1.98           H  
ATOM   1097  HA  ALA A  68       9.281  27.924 -30.921  1.00  1.98           H  
ATOM   1098 1HB  ALA A  68       9.330  25.694 -29.877  1.00  1.98           H  
ATOM   1099 2HB  ALA A  68      10.784  25.971 -30.864  1.00  1.98           H  
ATOM   1100 3HB  ALA A  68      10.874  26.096 -29.093  1.00  1.98           H  
ATOM   1101  N   GLN A  69       9.840  28.385 -27.679  1.00  1.95           N  
ATOM   1102  CA  GLN A  69       9.133  28.781 -26.461  1.00  1.95           C  
ATOM   1103  C   GLN A  69       8.456  30.127 -26.659  1.00  1.95           C  
ATOM   1104  O   GLN A  69       7.353  30.356 -26.172  1.00  1.95           O  
ATOM   1105  CB  GLN A  69      10.042  28.855 -25.230  1.00  1.95           C  
ATOM   1106  CG  GLN A  69       9.255  29.103 -23.904  1.00  1.95           C  
ATOM   1107  CD  GLN A  69      10.133  29.140 -22.649  1.00  1.95           C  
ATOM   1108  OE1 GLN A  69      10.644  30.201 -22.267  1.00  1.95           O  
ATOM   1109  NE2 GLN A  69      10.318  27.990 -22.009  1.00  1.95           N  
ATOM   1110  H   GLN A  69      10.857  28.243 -27.661  1.00  1.95           H  
ATOM   1111  HA  GLN A  69       8.356  28.043 -26.261  1.00  1.95           H  
ATOM   1112 1HB  GLN A  69      10.612  27.929 -25.130  1.00  1.95           H  
ATOM   1113 2HB  GLN A  69      10.754  29.661 -25.369  1.00  1.95           H  
ATOM   1114 1HG  GLN A  69       8.740  30.060 -23.984  1.00  1.95           H  
ATOM   1115 2HG  GLN A  69       8.527  28.299 -23.777  1.00  1.95           H  
ATOM   1116 1HE2 GLN A  69      10.897  27.959 -21.200  1.00  1.95           H  
ATOM   1117 2HE2 GLN A  69       9.899  27.112 -22.346  1.00  1.95           H  
ATOM   1118  N   ARG A  70       9.113  31.039 -27.369  1.00  1.87           N  
ATOM   1119  CA  ARG A  70       8.491  32.334 -27.585  1.00  1.87           C  
ATOM   1120  C   ARG A  70       7.216  32.202 -28.424  1.00  1.87           C  
ATOM   1121  O   ARG A  70       6.172  32.762 -28.080  1.00  1.87           O  
ATOM   1122  CB  ARG A  70       9.460  33.285 -28.275  1.00  1.87           C  
ATOM   1123  CG  ARG A  70      10.617  33.788 -27.403  1.00  1.87           C  
ATOM   1124  CD  ARG A  70      11.329  34.938 -28.049  1.00  1.87           C  
ATOM   1125  NE  ARG A  70      12.048  34.548 -29.261  1.00  1.87           N  
ATOM   1126  CZ  ARG A  70      13.331  34.137 -29.281  1.00  1.87           C  
ATOM   1127  NH1 ARG A  70      14.021  34.089 -28.160  1.00  1.87           N  
ATOM   1128  NH2 ARG A  70      13.893  33.780 -30.426  1.00  1.87           N  
ATOM   1129  H   ARG A  70      10.040  30.831 -27.744  1.00  1.87           H  
ATOM   1130  HA  ARG A  70       8.227  32.753 -26.616  1.00  1.87           H  
ATOM   1131 1HB  ARG A  70       9.901  32.779 -29.136  1.00  1.87           H  
ATOM   1132 2HB  ARG A  70       8.917  34.151 -28.647  1.00  1.87           H  
ATOM   1133 1HG  ARG A  70      10.236  34.112 -26.436  1.00  1.87           H  
ATOM   1134 2HG  ARG A  70      11.337  32.974 -27.257  1.00  1.87           H  
ATOM   1135 1HD  ARG A  70      10.607  35.708 -28.314  1.00  1.87           H  
ATOM   1136 2HD  ARG A  70      12.053  35.347 -27.345  1.00  1.87           H  
ATOM   1137  HE  ARG A  70      11.546  34.564 -30.145  1.00  1.87           H  
ATOM   1138 1HH1 ARG A  70      13.586  34.350 -27.289  1.00  1.87           H  
ATOM   1139 2HH1 ARG A  70      14.976  33.767 -28.161  1.00  1.87           H  
ATOM   1140 1HH2 ARG A  70      13.335  33.783 -31.301  1.00  1.87           H  
ATOM   1141 2HH2 ARG A  70      14.849  33.471 -30.443  1.00  1.87           H  
ATOM   1142  N   ARG A  71       7.274  31.389 -29.484  1.00  1.74           N  
ATOM   1143  CA  ARG A  71       6.131  31.170 -30.371  1.00  1.74           C  
ATOM   1144  C   ARG A  71       4.961  30.538 -29.639  1.00  1.74           C  
ATOM   1145  O   ARG A  71       3.796  30.840 -29.919  1.00  1.74           O  
ATOM   1146  CB  ARG A  71       6.549  30.299 -31.533  1.00  1.74           C  
ATOM   1147  CG  ARG A  71       7.456  31.003 -32.504  1.00  1.74           C  
ATOM   1148  CD  ARG A  71       7.946  30.119 -33.564  1.00  1.74           C  
ATOM   1149  NE  ARG A  71       8.926  30.795 -34.359  1.00  1.74           N  
ATOM   1150  CZ  ARG A  71       8.700  31.569 -35.419  1.00  1.74           C  
ATOM   1151  NH1 ARG A  71       7.484  31.762 -35.892  1.00  1.74           N  
ATOM   1152  NH2 ARG A  71       9.747  32.132 -35.966  1.00  1.74           N  
ATOM   1153  H   ARG A  71       8.161  30.934 -29.714  1.00  1.74           H  
ATOM   1154  HA  ARG A  71       5.811  32.136 -30.760  1.00  1.74           H  
ATOM   1155 1HB  ARG A  71       7.081  29.427 -31.156  1.00  1.74           H  
ATOM   1156 2HB  ARG A  71       5.672  29.948 -32.071  1.00  1.74           H  
ATOM   1157 1HG  ARG A  71       6.905  31.813 -32.977  1.00  1.74           H  
ATOM   1158 2HG  ARG A  71       8.310  31.421 -31.982  1.00  1.74           H  
ATOM   1159 1HD  ARG A  71       8.418  29.245 -33.114  1.00  1.74           H  
ATOM   1160 2HD  ARG A  71       7.127  29.810 -34.209  1.00  1.74           H  
ATOM   1161  HE  ARG A  71       9.909  30.730 -34.065  1.00  1.74           H  
ATOM   1162 1HH1 ARG A  71       6.696  31.316 -35.448  1.00  1.74           H  
ATOM   1163 2HH1 ARG A  71       7.346  32.354 -36.696  1.00  1.74           H  
ATOM   1164 1HH2 ARG A  71      10.665  31.943 -35.520  1.00  1.74           H  
ATOM   1165 2HH2 ARG A  71       9.659  32.732 -36.766  1.00  1.74           H  
ATOM   1166  N   TYR A  72       5.285  29.692 -28.667  1.00  1.58           N  
ATOM   1167  CA  TYR A  72       4.322  28.988 -27.844  1.00  1.58           C  
ATOM   1168  C   TYR A  72       3.202  29.864 -27.302  1.00  1.58           C  
ATOM   1169  O   TYR A  72       2.078  29.386 -27.140  1.00  1.58           O  
ATOM   1170  CB  TYR A  72       4.977  28.286 -26.664  1.00  1.58           C  
ATOM   1171  CG  TYR A  72       3.970  27.587 -25.875  1.00  1.58           C  
ATOM   1172  CD1 TYR A  72       3.508  26.351 -26.288  1.00  1.58           C  
ATOM   1173  CD2 TYR A  72       3.455  28.202 -24.752  1.00  1.58           C  
ATOM   1174  CE1 TYR A  72       2.525  25.735 -25.576  1.00  1.58           C  
ATOM   1175  CE2 TYR A  72       2.478  27.590 -24.049  1.00  1.58           C  
ATOM   1176  CZ  TYR A  72       2.013  26.368 -24.460  1.00  1.58           C  
ATOM   1177  OH  TYR A  72       1.011  25.808 -23.786  1.00  1.58           O  
ATOM   1178  H   TYR A  72       6.273  29.483 -28.519  1.00  1.58           H  
ATOM   1179  HA  TYR A  72       3.858  28.223 -28.465  1.00  1.58           H  
ATOM   1180 1HB  TYR A  72       5.736  27.579 -27.004  1.00  1.58           H  
ATOM   1181 2HB  TYR A  72       5.444  29.006 -26.022  1.00  1.58           H  
ATOM   1182  HD1 TYR A  72       3.917  25.882 -27.182  1.00  1.58           H  
ATOM   1183  HD2 TYR A  72       3.824  29.184 -24.443  1.00  1.58           H  
ATOM   1184  HE1 TYR A  72       2.139  24.768 -25.894  1.00  1.58           H  
ATOM   1185  HE2 TYR A  72       2.053  28.072 -23.169  1.00  1.58           H  
ATOM   1186  HH  TYR A  72       1.059  24.848 -23.893  1.00  1.58           H  
ATOM   1187  N   GLU A  73       3.480  31.124 -26.941  1.00  1.40           N  
ATOM   1188  CA  GLU A  73       2.412  31.913 -26.319  1.00  1.40           C  
ATOM   1189  C   GLU A  73       1.197  32.090 -27.234  1.00  1.40           C  
ATOM   1190  O   GLU A  73       0.128  32.449 -26.759  1.00  1.40           O  
ATOM   1191  CB  GLU A  73       2.836  33.319 -25.876  1.00  1.40           C  
ATOM   1192  CG  GLU A  73       3.055  34.357 -26.980  1.00  1.40           C  
ATOM   1193  CD  GLU A  73       3.321  35.768 -26.426  1.00  1.40           C  
ATOM   1194  OE1 GLU A  73       3.316  35.939 -25.221  1.00  1.40           O  
ATOM   1195  OE2 GLU A  73       3.480  36.683 -27.208  1.00  1.40           O  
ATOM   1196  H   GLU A  73       4.403  31.529 -27.128  1.00  1.40           H  
ATOM   1197  HA  GLU A  73       2.079  31.375 -25.430  1.00  1.40           H  
ATOM   1198 1HB  GLU A  73       2.100  33.717 -25.178  1.00  1.40           H  
ATOM   1199 2HB  GLU A  73       3.764  33.227 -25.349  1.00  1.40           H  
ATOM   1200 1HG  GLU A  73       3.894  34.046 -27.602  1.00  1.40           H  
ATOM   1201 2HG  GLU A  73       2.169  34.395 -27.604  1.00  1.40           H  
ATOM   1202  N   LYS A  74       1.362  31.886 -28.546  1.00  1.21           N  
ATOM   1203  CA  LYS A  74       0.280  32.062 -29.501  1.00  1.21           C  
ATOM   1204  C   LYS A  74      -0.503  30.767 -29.729  1.00  1.21           C  
ATOM   1205  O   LYS A  74      -1.403  30.703 -30.575  1.00  1.21           O  
ATOM   1206  CB  LYS A  74       0.834  32.596 -30.817  1.00  1.21           C  
ATOM   1207  CG  LYS A  74       1.433  33.994 -30.701  1.00  1.21           C  
ATOM   1208  CD  LYS A  74       1.917  34.526 -32.040  1.00  1.21           C  
ATOM   1209  CE  LYS A  74       2.506  35.926 -31.888  1.00  1.21           C  
ATOM   1210  NZ  LYS A  74       3.004  36.465 -33.183  1.00  1.21           N  
ATOM   1211  H   LYS A  74       2.268  31.573 -28.899  1.00  1.21           H  
ATOM   1212  HA  LYS A  74      -0.415  32.799 -29.096  1.00  1.21           H  
ATOM   1213 1HB  LYS A  74       1.617  31.923 -31.175  1.00  1.21           H  
ATOM   1214 2HB  LYS A  74       0.046  32.618 -31.567  1.00  1.21           H  
ATOM   1215 1HG  LYS A  74       0.693  34.677 -30.284  1.00  1.21           H  
ATOM   1216 2HG  LYS A  74       2.286  33.953 -30.020  1.00  1.21           H  
ATOM   1217 1HD  LYS A  74       2.681  33.859 -32.442  1.00  1.21           H  
ATOM   1218 2HD  LYS A  74       1.084  34.564 -32.742  1.00  1.21           H  
ATOM   1219 1HE  LYS A  74       1.740  36.594 -31.498  1.00  1.21           H  
ATOM   1220 2HE  LYS A  74       3.335  35.888 -31.178  1.00  1.21           H  
ATOM   1221 1HZ  LYS A  74       3.385  37.389 -33.039  1.00  1.21           H  
ATOM   1222 2HZ  LYS A  74       3.724  35.857 -33.547  1.00  1.21           H  
ATOM   1223 3HZ  LYS A  74       2.241  36.514 -33.843  1.00  1.21           H  
ATOM   1224  N   ARG A  75      -0.165  29.714 -28.988  1.00  1.04           N  
ATOM   1225  CA  ARG A  75      -0.836  28.434 -29.159  1.00  1.04           C  
ATOM   1226  C   ARG A  75      -2.236  28.448 -28.518  1.00  1.04           C  
ATOM   1227  O   ARG A  75      -2.477  27.855 -27.454  1.00  1.04           O  
ATOM   1228  CB  ARG A  75      -0.008  27.310 -28.551  1.00  1.04           C  
ATOM   1229  CG  ARG A  75      -0.573  25.932 -28.802  1.00  1.04           C  
ATOM   1230  CD  ARG A  75      -0.296  25.495 -30.206  1.00  1.04           C  
ATOM   1231  NE  ARG A  75      -0.983  24.263 -30.552  1.00  1.04           N  
ATOM   1232  CZ  ARG A  75      -0.582  23.020 -30.299  1.00  1.04           C  
ATOM   1233  NH1 ARG A  75       0.544  22.760 -29.657  1.00  1.04           N  
ATOM   1234  NH2 ARG A  75      -1.372  22.066 -30.727  1.00  1.04           N  
ATOM   1235  H   ARG A  75       0.581  29.790 -28.298  1.00  1.04           H  
ATOM   1236  HA  ARG A  75      -0.945  28.242 -30.227  1.00  1.04           H  
ATOM   1237 1HB  ARG A  75       1.007  27.344 -28.949  1.00  1.04           H  
ATOM   1238 2HB  ARG A  75       0.067  27.452 -27.474  1.00  1.04           H  
ATOM   1239 1HG  ARG A  75      -0.110  25.223 -28.124  1.00  1.04           H  
ATOM   1240 2HG  ARG A  75      -1.650  25.945 -28.643  1.00  1.04           H  
ATOM   1241 1HD  ARG A  75      -0.632  26.270 -30.895  1.00  1.04           H  
ATOM   1242 2HD  ARG A  75       0.773  25.335 -30.333  1.00  1.04           H  
ATOM   1243  HE  ARG A  75      -1.875  24.335 -31.073  1.00  1.04           H  
ATOM   1244 1HH1 ARG A  75       1.131  23.519 -29.342  1.00  1.04           H  
ATOM   1245 2HH1 ARG A  75       0.818  21.804 -29.484  1.00  1.04           H  
ATOM   1246 1HH2 ARG A  75      -2.235  22.363 -31.224  1.00  1.04           H  
ATOM   1247 2HH2 ARG A  75      -1.146  21.096 -30.581  1.00  1.04           H  
ATOM   1248  N   ILE A  76      -3.170  29.094 -29.212  1.00  0.90           N  
ATOM   1249  CA  ILE A  76      -4.544  29.260 -28.734  1.00  0.90           C  
ATOM   1250  C   ILE A  76      -5.299  27.933 -28.599  1.00  0.90           C  
ATOM   1251  O   ILE A  76      -6.281  27.843 -27.864  1.00  0.90           O  
ATOM   1252  CB  ILE A  76      -5.321  30.245 -29.625  1.00  0.90           C  
ATOM   1253  CG1 ILE A  76      -5.425  29.721 -31.052  1.00  0.90           C  
ATOM   1254  CG2 ILE A  76      -4.657  31.609 -29.577  1.00  0.90           C  
ATOM   1255  CD1 ILE A  76      -6.356  30.538 -31.917  1.00  0.90           C  
ATOM   1256  H   ILE A  76      -2.862  29.560 -30.066  1.00  0.90           H  
ATOM   1257  HA  ILE A  76      -4.492  29.714 -27.747  1.00  0.90           H  
ATOM   1258  HB  ILE A  76      -6.329  30.335 -29.257  1.00  0.90           H  
ATOM   1259 1HG1 ILE A  76      -4.431  29.726 -31.503  1.00  0.90           H  
ATOM   1260 2HG1 ILE A  76      -5.794  28.696 -31.036  1.00  0.90           H  
ATOM   1261 1HG2 ILE A  76      -5.221  32.312 -30.185  1.00  0.90           H  
ATOM   1262 2HG2 ILE A  76      -4.630  31.960 -28.550  1.00  0.90           H  
ATOM   1263 3HG2 ILE A  76      -3.645  31.538 -29.953  1.00  0.90           H  
ATOM   1264 1HD1 ILE A  76      -6.386  30.112 -32.920  1.00  0.90           H  
ATOM   1265 2HD1 ILE A  76      -7.358  30.524 -31.486  1.00  0.90           H  
ATOM   1266 3HD1 ILE A  76      -5.997  31.565 -31.969  1.00  0.90           H  
ATOM   1267  N   ASP A  77      -4.781  26.871 -29.224  1.00  0.81           N  
ATOM   1268  CA  ASP A  77      -5.359  25.526 -29.128  1.00  0.81           C  
ATOM   1269  C   ASP A  77      -5.404  25.060 -27.674  1.00  0.81           C  
ATOM   1270  O   ASP A  77      -6.238  24.238 -27.295  1.00  0.81           O  
ATOM   1271  CB  ASP A  77      -4.496  24.500 -29.865  1.00  0.81           C  
ATOM   1272  CG  ASP A  77      -4.485  24.593 -31.381  1.00  0.81           C  
ATOM   1273  OD1 ASP A  77      -5.311  25.261 -31.957  1.00  0.81           O  
ATOM   1274  OD2 ASP A  77      -3.587  23.990 -31.954  1.00  0.81           O  
ATOM   1275  H   ASP A  77      -3.970  27.019 -29.802  1.00  0.81           H  
ATOM   1276  HA  ASP A  77      -6.371  25.541 -29.533  1.00  0.81           H  
ATOM   1277 1HB  ASP A  77      -3.486  24.583 -29.498  1.00  0.81           H  
ATOM   1278 2HB  ASP A  77      -4.841  23.502 -29.593  1.00  0.81           H  
ATOM   1279  N   LEU A  78      -4.461  25.559 -26.874  1.00  0.78           N  
ATOM   1280  CA  LEU A  78      -4.327  25.183 -25.481  1.00  0.78           C  
ATOM   1281  C   LEU A  78      -4.866  26.264 -24.553  1.00  0.78           C  
ATOM   1282  O   LEU A  78      -4.552  26.276 -23.355  1.00  0.78           O  
ATOM   1283  CB  LEU A  78      -2.866  24.902 -25.163  1.00  0.78           C  
ATOM   1284  CG  LEU A  78      -2.232  23.769 -25.973  1.00  0.78           C  
ATOM   1285  CD1 LEU A  78      -0.776  23.635 -25.577  1.00  0.78           C  
ATOM   1286  CD2 LEU A  78      -2.997  22.494 -25.734  1.00  0.78           C  
ATOM   1287  H   LEU A  78      -3.814  26.256 -27.239  1.00  0.78           H  
ATOM   1288  HA  LEU A  78      -4.900  24.274 -25.313  1.00  0.78           H  
ATOM   1289 1HB  LEU A  78      -2.289  25.807 -25.346  1.00  0.78           H  
ATOM   1290 2HB  LEU A  78      -2.792  24.643 -24.114  1.00  0.78           H  
ATOM   1291  HG  LEU A  78      -2.271  24.013 -27.032  1.00  0.78           H  
ATOM   1292 1HD1 LEU A  78      -0.309  22.841 -26.160  1.00  0.78           H  
ATOM   1293 2HD1 LEU A  78      -0.274  24.574 -25.773  1.00  0.78           H  
ATOM   1294 3HD1 LEU A  78      -0.707  23.396 -24.514  1.00  0.78           H  
ATOM   1295 1HD2 LEU A  78      -2.551  21.687 -26.315  1.00  0.78           H  
ATOM   1296 2HD2 LEU A  78      -2.962  22.240 -24.673  1.00  0.78           H  
ATOM   1297 3HD2 LEU A  78      -4.037  22.629 -26.041  1.00  0.78           H  
ATOM   1298  N   GLY A  79      -5.643  27.192 -25.111  1.00  0.80           N  
ATOM   1299  CA  GLY A  79      -6.217  28.274 -24.335  1.00  0.80           C  
ATOM   1300  C   GLY A  79      -5.290  29.470 -24.184  1.00  0.80           C  
ATOM   1301  O   GLY A  79      -5.618  30.415 -23.465  1.00  0.80           O  
ATOM   1302  H   GLY A  79      -5.868  27.152 -26.105  1.00  0.80           H  
ATOM   1303 1HA  GLY A  79      -7.141  28.593 -24.816  1.00  0.80           H  
ATOM   1304 2HA  GLY A  79      -6.490  27.904 -23.349  1.00  0.80           H  
ATOM   1305  N   ASN A  80      -4.161  29.499 -24.894  1.00  0.87           N  
ATOM   1306  CA  ASN A  80      -3.237  30.613 -24.722  1.00  0.87           C  
ATOM   1307  C   ASN A  80      -3.665  31.846 -25.507  1.00  0.87           C  
ATOM   1308  O   ASN A  80      -3.070  32.209 -26.515  1.00  0.87           O  
ATOM   1309  CB  ASN A  80      -1.835  30.188 -25.077  1.00  0.87           C  
ATOM   1310  CG  ASN A  80      -1.358  29.132 -24.146  1.00  0.87           C  
ATOM   1311  OD1 ASN A  80      -1.583  29.241 -22.933  1.00  0.87           O  
ATOM   1312  ND2 ASN A  80      -0.743  28.122 -24.679  1.00  0.87           N  
ATOM   1313  H   ASN A  80      -3.903  28.751 -25.540  1.00  0.87           H  
ATOM   1314  HA  ASN A  80      -3.238  30.900 -23.670  1.00  0.87           H  
ATOM   1315 1HB  ASN A  80      -1.792  29.835 -26.094  1.00  0.87           H  
ATOM   1316 2HB  ASN A  80      -1.167  31.046 -25.003  1.00  0.87           H  
ATOM   1317 1HD2 ASN A  80      -0.385  27.351 -24.127  1.00  0.87           H  
ATOM   1318 2HD2 ASN A  80      -0.620  28.094 -25.672  1.00  0.87           H  
ATOM   1319  N   LEU A  81      -4.743  32.455 -25.048  1.00  0.97           N  
ATOM   1320  CA  LEU A  81      -5.299  33.646 -25.662  1.00  0.97           C  
ATOM   1321  C   LEU A  81      -4.878  34.832 -24.809  1.00  0.97           C  
ATOM   1322  O   LEU A  81      -4.724  34.677 -23.600  1.00  0.97           O  
ATOM   1323  CB  LEU A  81      -6.826  33.563 -25.745  1.00  0.97           C  
ATOM   1324  CG  LEU A  81      -7.414  32.687 -26.878  1.00  0.97           C  
ATOM   1325  CD1 LEU A  81      -7.172  31.219 -26.572  1.00  0.97           C  
ATOM   1326  CD2 LEU A  81      -8.891  32.969 -26.996  1.00  0.97           C  
ATOM   1327  H   LEU A  81      -5.180  32.046 -24.226  1.00  0.97           H  
ATOM   1328  HA  LEU A  81      -4.885  33.768 -26.662  1.00  0.97           H  
ATOM   1329 1HB  LEU A  81      -7.195  33.163 -24.799  1.00  0.97           H  
ATOM   1330 2HB  LEU A  81      -7.221  34.570 -25.864  1.00  0.97           H  
ATOM   1331  HG  LEU A  81      -6.923  32.924 -27.822  1.00  0.97           H  
ATOM   1332 1HD1 LEU A  81      -7.591  30.602 -27.362  1.00  0.97           H  
ATOM   1333 2HD1 LEU A  81      -6.121  31.034 -26.503  1.00  0.97           H  
ATOM   1334 3HD1 LEU A  81      -7.651  30.967 -25.629  1.00  0.97           H  
ATOM   1335 1HD2 LEU A  81      -9.314  32.359 -27.794  1.00  0.97           H  
ATOM   1336 2HD2 LEU A  81      -9.381  32.726 -26.053  1.00  0.97           H  
ATOM   1337 3HD2 LEU A  81      -9.044  34.024 -27.224  1.00  0.97           H  
ATOM   1338  N   HIS A  82      -4.712  35.994 -25.453  1.00  1.08           N  
ATOM   1339  CA  HIS A  82      -4.271  37.276 -24.863  1.00  1.08           C  
ATOM   1340  C   HIS A  82      -2.829  37.481 -25.338  1.00  1.08           C  
ATOM   1341  O   HIS A  82      -2.363  36.728 -26.192  1.00  1.08           O  
ATOM   1342  CB  HIS A  82      -4.378  37.297 -23.311  1.00  1.08           C  
ATOM   1343  CG  HIS A  82      -4.126  38.634 -22.656  1.00  1.08           C  
ATOM   1344  ND1 HIS A  82      -4.972  39.715 -22.812  1.00  1.08           N  
ATOM   1345  CD2 HIS A  82      -3.135  39.050 -21.828  1.00  1.08           C  
ATOM   1346  CE1 HIS A  82      -4.501  40.740 -22.121  1.00  1.08           C  
ATOM   1347  NE2 HIS A  82      -3.390  40.361 -21.517  1.00  1.08           N  
ATOM   1348  H   HIS A  82      -4.883  35.988 -26.447  1.00  1.08           H  
ATOM   1349  HA  HIS A  82      -4.869  38.100 -25.251  1.00  1.08           H  
ATOM   1350 1HB  HIS A  82      -5.366  36.959 -22.994  1.00  1.08           H  
ATOM   1351 2HB  HIS A  82      -3.628  36.625 -22.883  1.00  1.08           H  
ATOM   1352  HD2 HIS A  82      -2.288  38.448 -21.480  1.00  1.08           H  
ATOM   1353  HE1 HIS A  82      -4.955  41.729 -22.058  1.00  1.08           H  
ATOM   1354  HE2 HIS A  82      -2.814  40.936 -20.918  1.00  1.08           H  
ATOM   1355  N   VAL A  83      -2.134  38.492 -24.829  1.00  1.18           N  
ATOM   1356  CA  VAL A  83      -0.767  38.758 -25.256  1.00  1.18           C  
ATOM   1357  C   VAL A  83       0.206  38.904 -24.090  1.00  1.18           C  
ATOM   1358  O   VAL A  83      -0.169  39.341 -23.005  1.00  1.18           O  
ATOM   1359  CB  VAL A  83      -0.741  40.065 -26.057  1.00  1.18           C  
ATOM   1360  CG1 VAL A  83      -1.595  39.948 -27.313  1.00  1.18           C  
ATOM   1361  CG2 VAL A  83      -1.266  41.184 -25.163  1.00  1.18           C  
ATOM   1362  H   VAL A  83      -2.555  39.098 -24.143  1.00  1.18           H  
ATOM   1363  HA  VAL A  83      -0.430  37.935 -25.889  1.00  1.18           H  
ATOM   1364  HB  VAL A  83       0.283  40.278 -26.365  1.00  1.18           H  
ATOM   1365 1HG1 VAL A  83      -1.554  40.885 -27.867  1.00  1.18           H  
ATOM   1366 2HG1 VAL A  83      -1.209  39.140 -27.937  1.00  1.18           H  
ATOM   1367 3HG1 VAL A  83      -2.626  39.738 -27.045  1.00  1.18           H  
ATOM   1368 1HG2 VAL A  83      -1.245  42.127 -25.708  1.00  1.18           H  
ATOM   1369 2HG2 VAL A  83      -2.292  40.961 -24.860  1.00  1.18           H  
ATOM   1370 3HG2 VAL A  83      -0.637  41.263 -24.276  1.00  1.18           H  
ATOM   1371  N   GLY A  84       1.477  38.598 -24.341  1.00  1.23           N  
ATOM   1372  CA  GLY A  84       2.546  38.793 -23.361  1.00  1.23           C  
ATOM   1373  C   GLY A  84       2.737  37.653 -22.354  1.00  1.23           C  
ATOM   1374  O   GLY A  84       3.615  37.731 -21.495  1.00  1.23           O  
ATOM   1375  H   GLY A  84       1.729  38.213 -25.247  1.00  1.23           H  
ATOM   1376 1HA  GLY A  84       3.482  38.939 -23.902  1.00  1.23           H  
ATOM   1377 2HA  GLY A  84       2.360  39.719 -22.819  1.00  1.23           H  
ATOM   1378  N   ASP A  85       1.927  36.597 -22.442  1.00  1.21           N  
ATOM   1379  CA  ASP A  85       2.055  35.485 -21.501  1.00  1.21           C  
ATOM   1380  C   ASP A  85       3.434  34.817 -21.586  1.00  1.21           C  
ATOM   1381  O   ASP A  85       4.033  34.490 -20.559  1.00  1.21           O  
ATOM   1382  CB  ASP A  85       0.952  34.441 -21.755  1.00  1.21           C  
ATOM   1383  CG  ASP A  85      -0.464  34.852 -21.266  1.00  1.21           C  
ATOM   1384  OD1 ASP A  85      -0.592  35.770 -20.484  1.00  1.21           O  
ATOM   1385  OD2 ASP A  85      -1.411  34.218 -21.684  1.00  1.21           O  
ATOM   1386  H   ASP A  85       1.231  36.572 -23.171  1.00  1.21           H  
ATOM   1387  HA  ASP A  85       1.932  35.877 -20.491  1.00  1.21           H  
ATOM   1388 1HB  ASP A  85       0.899  34.236 -22.826  1.00  1.21           H  
ATOM   1389 2HB  ASP A  85       1.233  33.508 -21.265  1.00  1.21           H  
ATOM   1390  N   GLY A  86       3.951  34.636 -22.798  1.00  1.14           N  
ATOM   1391  CA  GLY A  86       5.263  34.043 -22.977  1.00  1.14           C  
ATOM   1392  C   GLY A  86       5.436  32.732 -22.222  1.00  1.14           C  
ATOM   1393  O   GLY A  86       4.555  31.855 -22.193  1.00  1.14           O  
ATOM   1394  H   GLY A  86       3.454  34.956 -23.633  1.00  1.14           H  
ATOM   1395 1HA  GLY A  86       5.450  33.886 -24.038  1.00  1.14           H  
ATOM   1396 2HA  GLY A  86       6.015  34.754 -22.638  1.00  1.14           H  
ATOM   1397  N   LYS A  87       6.574  32.673 -21.529  1.00  1.04           N  
ATOM   1398  CA  LYS A  87       7.029  31.557 -20.708  1.00  1.04           C  
ATOM   1399  C   LYS A  87       6.102  31.250 -19.540  1.00  1.04           C  
ATOM   1400  O   LYS A  87       6.217  30.199 -18.920  1.00  1.04           O  
ATOM   1401  CB  LYS A  87       8.438  31.828 -20.179  1.00  1.04           C  
ATOM   1402  CG  LYS A  87       8.538  32.948 -19.157  1.00  1.04           C  
ATOM   1403  CD  LYS A  87       9.986  33.164 -18.722  1.00  1.04           C  
ATOM   1404  CE  LYS A  87      10.097  34.267 -17.674  1.00  1.04           C  
ATOM   1405  NZ  LYS A  87      11.510  34.509 -17.270  1.00  1.04           N  
ATOM   1406  H   LYS A  87       7.196  33.465 -21.604  1.00  1.04           H  
ATOM   1407  HA  LYS A  87       7.069  30.670 -21.341  1.00  1.04           H  
ATOM   1408 1HB  LYS A  87       8.830  30.918 -19.720  1.00  1.04           H  
ATOM   1409 2HB  LYS A  87       9.097  32.074 -21.012  1.00  1.04           H  
ATOM   1410 1HG  LYS A  87       8.144  33.869 -19.585  1.00  1.04           H  
ATOM   1411 2HG  LYS A  87       7.942  32.691 -18.281  1.00  1.04           H  
ATOM   1412 1HD  LYS A  87      10.378  32.234 -18.306  1.00  1.04           H  
ATOM   1413 2HD  LYS A  87      10.589  33.434 -19.590  1.00  1.04           H  
ATOM   1414 1HE  LYS A  87       9.683  35.189 -18.081  1.00  1.04           H  
ATOM   1415 2HE  LYS A  87       9.522  33.981 -16.793  1.00  1.04           H  
ATOM   1416 1HZ  LYS A  87      11.541  35.244 -16.577  1.00  1.04           H  
ATOM   1417 2HZ  LYS A  87      11.899  33.662 -16.880  1.00  1.04           H  
ATOM   1418 3HZ  LYS A  87      12.049  34.786 -18.077  1.00  1.04           H  
ATOM   1419  N   LYS A  88       5.188  32.161 -19.216  1.00  0.95           N  
ATOM   1420  CA  LYS A  88       4.275  31.973 -18.100  1.00  0.95           C  
ATOM   1421  C   LYS A  88       3.614  30.599 -18.116  1.00  0.95           C  
ATOM   1422  O   LYS A  88       3.475  29.965 -17.061  1.00  0.95           O  
ATOM   1423  CB  LYS A  88       3.190  33.048 -18.151  1.00  0.95           C  
ATOM   1424  CG  LYS A  88       2.231  33.028 -17.059  1.00  0.95           C  
ATOM   1425  CD  LYS A  88       1.205  34.162 -17.164  1.00  0.95           C  
ATOM   1426  CE  LYS A  88       0.215  34.047 -16.030  1.00  0.95           C  
ATOM   1427  NZ  LYS A  88      -0.821  35.057 -16.037  1.00  0.95           N  
ATOM   1428  H   LYS A  88       5.087  33.010 -19.774  1.00  0.95           H  
ATOM   1429  HA  LYS A  88       4.838  32.072 -17.174  1.00  0.95           H  
ATOM   1430 1HB  LYS A  88       3.654  34.033 -18.160  1.00  0.95           H  
ATOM   1431 2HB  LYS A  88       2.623  32.943 -19.078  1.00  0.95           H  
ATOM   1432 1HG  LYS A  88       1.716  32.064 -17.034  1.00  0.95           H  
ATOM   1433 2HG  LYS A  88       2.797  33.160 -16.151  1.00  0.95           H  
ATOM   1434 1HD  LYS A  88       1.708  35.127 -17.113  1.00  0.95           H  
ATOM   1435 2HD  LYS A  88       0.672  34.094 -18.118  1.00  0.95           H  
ATOM   1436 1HE  LYS A  88      -0.254  33.073 -16.088  1.00  0.95           H  
ATOM   1437 2HE  LYS A  88       0.744  34.130 -15.088  1.00  0.95           H  
ATOM   1438 1HZ  LYS A  88      -1.410  34.815 -15.214  1.00  0.95           H  
ATOM   1439 2HZ  LYS A  88      -0.425  35.979 -15.943  1.00  0.95           H  
ATOM   1440 3HZ  LYS A  88      -1.358  35.001 -16.888  1.00  0.95           H  
ATOM   1441  N   PHE A  89       3.226  30.137 -19.316  1.00  0.86           N  
ATOM   1442  CA  PHE A  89       2.519  28.866 -19.439  1.00  0.86           C  
ATOM   1443  C   PHE A  89       3.370  27.736 -20.020  1.00  0.86           C  
ATOM   1444  O   PHE A  89       2.844  26.774 -20.606  1.00  0.86           O  
ATOM   1445  CB  PHE A  89       1.218  29.036 -20.213  1.00  0.86           C  
ATOM   1446  CG  PHE A  89       0.226  29.892 -19.477  1.00  0.86           C  
ATOM   1447  CD1 PHE A  89      -0.300  31.034 -20.022  1.00  0.86           C  
ATOM   1448  CD2 PHE A  89      -0.149  29.549 -18.201  1.00  0.86           C  
ATOM   1449  CE1 PHE A  89      -1.198  31.793 -19.303  1.00  0.86           C  
ATOM   1450  CE2 PHE A  89      -1.033  30.290 -17.480  1.00  0.86           C  
ATOM   1451  CZ  PHE A  89      -1.571  31.419 -18.031  1.00  0.86           C  
ATOM   1452  H   PHE A  89       3.448  30.687 -20.155  1.00  0.86           H  
ATOM   1453  HA  PHE A  89       2.234  28.561 -18.435  1.00  0.86           H  
ATOM   1454 1HB  PHE A  89       1.418  29.494 -21.184  1.00  0.86           H  
ATOM   1455 2HB  PHE A  89       0.767  28.074 -20.385  1.00  0.86           H  
ATOM   1456  HD1 PHE A  89      -0.012  31.339 -21.030  1.00  0.86           H  
ATOM   1457  HD2 PHE A  89       0.277  28.673 -17.764  1.00  0.86           H  
ATOM   1458  HE1 PHE A  89      -1.608  32.689 -19.752  1.00  0.86           H  
ATOM   1459  HE2 PHE A  89      -1.302  29.979 -16.470  1.00  0.86           H  
ATOM   1460  HZ  PHE A  89      -2.281  32.020 -17.465  1.00  0.86           H  
ATOM   1461  N   MET A  90       4.691  27.847 -19.839  1.00  0.79           N  
ATOM   1462  CA  MET A  90       5.646  26.817 -20.249  1.00  0.79           C  
ATOM   1463  C   MET A  90       5.400  25.585 -19.408  1.00  0.79           C  
ATOM   1464  O   MET A  90       4.741  25.665 -18.372  1.00  0.79           O  
ATOM   1465  CB  MET A  90       7.083  27.250 -20.005  1.00  0.79           C  
ATOM   1466  CG  MET A  90       7.452  27.392 -18.534  1.00  0.79           C  
ATOM   1467  SD  MET A  90       9.145  27.929 -18.294  1.00  0.79           S  
ATOM   1468  CE  MET A  90       9.117  28.285 -16.556  1.00  0.79           C  
ATOM   1469  H   MET A  90       5.066  28.680 -19.380  1.00  0.79           H  
ATOM   1470  HA  MET A  90       5.495  26.563 -21.300  1.00  0.79           H  
ATOM   1471 1HB  MET A  90       7.762  26.539 -20.442  1.00  0.79           H  
ATOM   1472 2HB  MET A  90       7.263  28.210 -20.487  1.00  0.79           H  
ATOM   1473 1HG  MET A  90       6.784  28.074 -18.022  1.00  0.79           H  
ATOM   1474 2HG  MET A  90       7.345  26.415 -18.064  1.00  0.79           H  
ATOM   1475 1HE  MET A  90      10.102  28.619 -16.237  1.00  0.79           H  
ATOM   1476 2HE  MET A  90       8.393  29.070 -16.379  1.00  0.79           H  
ATOM   1477 3HE  MET A  90       8.832  27.396 -16.003  1.00  0.79           H  
ATOM   1478  N   GLY A  91       5.912  24.440 -19.828  1.00  0.73           N  
ATOM   1479  CA  GLY A  91       5.752  23.249 -19.012  1.00  0.73           C  
ATOM   1480  C   GLY A  91       6.266  23.433 -17.574  1.00  0.73           C  
ATOM   1481  O   GLY A  91       7.439  23.761 -17.356  1.00  0.73           O  
ATOM   1482  H   GLY A  91       6.431  24.380 -20.706  1.00  0.73           H  
ATOM   1483 1HA  GLY A  91       4.722  22.944 -19.008  1.00  0.73           H  
ATOM   1484 2HA  GLY A  91       6.303  22.435 -19.483  1.00  0.73           H  
ATOM   1485  N   ARG A  92       5.387  23.184 -16.593  1.00  0.68           N  
ATOM   1486  CA  ARG A  92       5.724  23.258 -15.161  1.00  0.68           C  
ATOM   1487  C   ARG A  92       5.208  22.029 -14.389  1.00  0.68           C  
ATOM   1488  O   ARG A  92       4.251  21.361 -14.792  1.00  0.68           O  
ATOM   1489  CB  ARG A  92       5.183  24.523 -14.489  1.00  0.68           C  
ATOM   1490  CG  ARG A  92       5.758  25.897 -14.944  1.00  0.68           C  
ATOM   1491  CD  ARG A  92       5.094  27.022 -14.153  1.00  0.68           C  
ATOM   1492  NE  ARG A  92       5.385  28.382 -14.656  1.00  0.68           N  
ATOM   1493  CZ  ARG A  92       6.403  29.168 -14.246  1.00  0.68           C  
ATOM   1494  NH1 ARG A  92       7.281  28.768 -13.333  1.00  0.68           N  
ATOM   1495  NH2 ARG A  92       6.519  30.370 -14.768  1.00  0.68           N  
ATOM   1496  H   ARG A  92       4.425  22.990 -16.874  1.00  0.68           H  
ATOM   1497  HA  ARG A  92       6.799  23.277 -15.060  1.00  0.68           H  
ATOM   1498 1HB  ARG A  92       4.103  24.568 -14.640  1.00  0.68           H  
ATOM   1499 2HB  ARG A  92       5.351  24.451 -13.412  1.00  0.68           H  
ATOM   1500 1HG  ARG A  92       6.830  25.920 -14.746  1.00  0.68           H  
ATOM   1501 2HG  ARG A  92       5.587  26.053 -16.002  1.00  0.68           H  
ATOM   1502 1HD  ARG A  92       4.027  26.882 -14.150  1.00  0.68           H  
ATOM   1503 2HD  ARG A  92       5.442  26.971 -13.120  1.00  0.68           H  
ATOM   1504  HE  ARG A  92       4.743  28.782 -15.381  1.00  0.68           H  
ATOM   1505 1HH1 ARG A  92       7.228  27.838 -12.897  1.00  0.68           H  
ATOM   1506 2HH1 ARG A  92       8.023  29.393 -13.051  1.00  0.68           H  
ATOM   1507 1HH2 ARG A  92       5.844  30.673 -15.461  1.00  0.68           H  
ATOM   1508 2HH2 ARG A  92       7.266  30.982 -14.477  1.00  0.68           H  
ATOM   1509  N   GLY A  93       5.843  21.723 -13.274  1.00  0.66           N  
ATOM   1510  CA  GLY A  93       5.413  20.617 -12.423  1.00  0.66           C  
ATOM   1511  C   GLY A  93       6.080  19.324 -12.860  1.00  0.66           C  
ATOM   1512  O   GLY A  93       6.815  19.312 -13.851  1.00  0.66           O  
ATOM   1513  H   GLY A  93       6.655  22.276 -13.001  1.00  0.66           H  
ATOM   1514 1HA  GLY A  93       5.685  20.840 -11.397  1.00  0.66           H  
ATOM   1515 2HA  GLY A  93       4.329  20.517 -12.457  1.00  0.66           H  
ATOM   1516  N   LEU A  94       5.761  18.199 -12.212  1.00  0.65           N  
ATOM   1517  CA  LEU A  94       6.499  16.975 -12.541  1.00  0.65           C  
ATOM   1518  C   LEU A  94       6.074  16.288 -13.837  1.00  0.65           C  
ATOM   1519  O   LEU A  94       6.677  15.296 -14.237  1.00  0.65           O  
ATOM   1520  CB  LEU A  94       6.399  15.954 -11.426  1.00  0.65           C  
ATOM   1521  CG  LEU A  94       7.037  16.278 -10.106  1.00  0.65           C  
ATOM   1522  CD1 LEU A  94       6.716  15.140  -9.133  1.00  0.65           C  
ATOM   1523  CD2 LEU A  94       8.533  16.444 -10.314  1.00  0.65           C  
ATOM   1524  H   LEU A  94       5.079  18.193 -11.446  1.00  0.65           H  
ATOM   1525  HA  LEU A  94       7.550  17.247 -12.643  1.00  0.65           H  
ATOM   1526 1HB  LEU A  94       5.372  15.737 -11.243  1.00  0.65           H  
ATOM   1527 2HB  LEU A  94       6.873  15.086 -11.769  1.00  0.65           H  
ATOM   1528  HG  LEU A  94       6.615  17.184  -9.701  1.00  0.65           H  
ATOM   1529 1HD1 LEU A  94       7.149  15.341  -8.164  1.00  0.65           H  
ATOM   1530 2HD1 LEU A  94       5.650  15.045  -9.038  1.00  0.65           H  
ATOM   1531 3HD1 LEU A  94       7.119  14.214  -9.517  1.00  0.65           H  
ATOM   1532 1HD2 LEU A  94       9.015  16.658  -9.381  1.00  0.65           H  
ATOM   1533 2HD2 LEU A  94       8.938  15.522 -10.721  1.00  0.65           H  
ATOM   1534 3HD2 LEU A  94       8.721  17.261 -11.015  1.00  0.65           H  
ATOM   1535  N   ILE A  95       5.030  16.799 -14.470  1.00  0.65           N  
ATOM   1536  CA  ILE A  95       4.543  16.291 -15.745  1.00  0.65           C  
ATOM   1537  C   ILE A  95       4.577  17.373 -16.823  1.00  0.65           C  
ATOM   1538  O   ILE A  95       3.955  17.213 -17.872  1.00  0.65           O  
ATOM   1539  CB  ILE A  95       3.110  15.775 -15.618  1.00  0.65           C  
ATOM   1540  CG1 ILE A  95       2.268  16.927 -15.155  1.00  0.65           C  
ATOM   1541  CG2 ILE A  95       3.024  14.603 -14.682  1.00  0.65           C  
ATOM   1542  CD1 ILE A  95       0.846  16.658 -15.194  1.00  0.65           C  
ATOM   1543  H   ILE A  95       4.574  17.599 -14.058  1.00  0.65           H  
ATOM   1544  HA  ILE A  95       5.185  15.472 -16.066  1.00  0.65           H  
ATOM   1545  HB  ILE A  95       2.745  15.475 -16.602  1.00  0.65           H  
ATOM   1546 1HG1 ILE A  95       2.546  17.180 -14.131  1.00  0.65           H  
ATOM   1547 2HG1 ILE A  95       2.481  17.779 -15.792  1.00  0.65           H  
ATOM   1548 1HG2 ILE A  95       1.989  14.264 -14.609  1.00  0.65           H  
ATOM   1549 2HG2 ILE A  95       3.644  13.796 -15.066  1.00  0.65           H  
ATOM   1550 3HG2 ILE A  95       3.379  14.900 -13.708  1.00  0.65           H  
ATOM   1551 1HD1 ILE A  95       0.286  17.515 -14.846  1.00  0.65           H  
ATOM   1552 2HD1 ILE A  95       0.552  16.423 -16.216  1.00  0.65           H  
ATOM   1553 3HD1 ILE A  95       0.655  15.825 -14.558  1.00  0.65           H  
ATOM   1554  N   GLN A  96       5.280  18.486 -16.565  1.00  0.66           N  
ATOM   1555  CA  GLN A  96       5.360  19.578 -17.542  1.00  0.66           C  
ATOM   1556  C   GLN A  96       4.008  20.126 -18.040  1.00  0.66           C  
ATOM   1557  O   GLN A  96       3.752  20.156 -19.245  1.00  0.66           O  
ATOM   1558  CB  GLN A  96       6.220  19.185 -18.759  1.00  0.66           C  
ATOM   1559  CG  GLN A  96       7.696  18.891 -18.440  1.00  0.66           C  
ATOM   1560  CD  GLN A  96       8.530  18.693 -19.718  1.00  0.66           C  
ATOM   1561  OE1 GLN A  96       8.325  19.422 -20.700  1.00  0.66           O  
ATOM   1562  NE2 GLN A  96       9.469  17.745 -19.714  1.00  0.66           N  
ATOM   1563  H   GLN A  96       5.784  18.587 -15.682  1.00  0.66           H  
ATOM   1564  HA  GLN A  96       5.871  20.402 -17.047  1.00  0.66           H  
ATOM   1565 1HB  GLN A  96       5.805  18.294 -19.235  1.00  0.66           H  
ATOM   1566 2HB  GLN A  96       6.189  19.984 -19.494  1.00  0.66           H  
ATOM   1567 1HG  GLN A  96       8.113  19.727 -17.875  1.00  0.66           H  
ATOM   1568 2HG  GLN A  96       7.758  17.970 -17.849  1.00  0.66           H  
ATOM   1569 1HE2 GLN A  96      10.030  17.596 -20.525  1.00  0.66           H  
ATOM   1570 2HE2 GLN A  96       9.636  17.168 -18.883  1.00  0.66           H  
ATOM   1571  N   ILE A  97       3.146  20.569 -17.124  1.00  0.68           N  
ATOM   1572  CA  ILE A  97       1.846  21.123 -17.490  1.00  0.68           C  
ATOM   1573  C   ILE A  97       2.064  22.369 -18.295  1.00  0.68           C  
ATOM   1574  O   ILE A  97       2.787  23.250 -17.845  1.00  0.68           O  
ATOM   1575  CB  ILE A  97       1.020  21.526 -16.242  1.00  0.68           C  
ATOM   1576  CG1 ILE A  97       0.676  20.333 -15.449  1.00  0.68           C  
ATOM   1577  CG2 ILE A  97      -0.238  22.307 -16.623  1.00  0.68           C  
ATOM   1578  CD1 ILE A  97       0.055  20.647 -14.139  1.00  0.68           C  
ATOM   1579  H   ILE A  97       3.424  20.558 -16.152  1.00  0.68           H  
ATOM   1580  HA  ILE A  97       1.298  20.396 -18.088  1.00  0.68           H  
ATOM   1581  HB  ILE A  97       1.646  22.160 -15.606  1.00  0.68           H  
ATOM   1582 1HG1 ILE A  97      -0.014  19.722 -16.028  1.00  0.68           H  
ATOM   1583 2HG1 ILE A  97       1.577  19.769 -15.266  1.00  0.68           H  
ATOM   1584 1HG2 ILE A  97      -0.784  22.595 -15.725  1.00  0.68           H  
ATOM   1585 2HG2 ILE A  97       0.033  23.196 -17.174  1.00  0.68           H  
ATOM   1586 3HG2 ILE A  97      -0.858  21.683 -17.235  1.00  0.68           H  
ATOM   1587 1HD1 ILE A  97      -0.168  19.718 -13.657  1.00  0.68           H  
ATOM   1588 2HD1 ILE A  97       0.746  21.233 -13.532  1.00  0.68           H  
ATOM   1589 3HD1 ILE A  97      -0.863  21.206 -14.295  1.00  0.68           H  
ATOM   1590  N   THR A  98       1.434  22.467 -19.457  1.00  0.70           N  
ATOM   1591  CA  THR A  98       1.632  23.633 -20.308  1.00  0.70           C  
ATOM   1592  C   THR A  98       0.311  24.079 -20.899  1.00  0.70           C  
ATOM   1593  O   THR A  98      -0.556  23.254 -21.202  1.00  0.70           O  
ATOM   1594  CB  THR A  98       2.627  23.329 -21.445  1.00  0.70           C  
ATOM   1595  OG1 THR A  98       2.870  24.509 -22.205  1.00  0.70           O  
ATOM   1596  CG2 THR A  98       2.068  22.266 -22.356  1.00  0.70           C  
ATOM   1597  H   THR A  98       0.839  21.713 -19.766  1.00  0.70           H  
ATOM   1598  HA  THR A  98       2.055  24.438 -19.726  1.00  0.70           H  
ATOM   1599  HB  THR A  98       3.560  22.983 -21.024  1.00  0.70           H  
ATOM   1600  HG1 THR A  98       2.943  25.284 -21.600  1.00  0.70           H  
ATOM   1601 1HG2 THR A  98       2.781  22.059 -23.153  1.00  0.70           H  
ATOM   1602 2HG2 THR A  98       1.889  21.356 -21.780  1.00  0.70           H  
ATOM   1603 3HG2 THR A  98       1.131  22.616 -22.786  1.00  0.70           H  
ATOM   1604  N   GLY A  99       0.175  25.388 -21.077  1.00  0.71           N  
ATOM   1605  CA  GLY A  99      -1.020  25.984 -21.669  1.00  0.71           C  
ATOM   1606  C   GLY A  99      -2.006  26.458 -20.620  1.00  0.71           C  
ATOM   1607  O   GLY A  99      -2.339  25.722 -19.688  1.00  0.71           O  
ATOM   1608  H   GLY A  99       0.962  25.988 -20.824  1.00  0.71           H  
ATOM   1609 1HA  GLY A  99      -0.724  26.831 -22.276  1.00  0.71           H  
ATOM   1610 2HA  GLY A  99      -1.496  25.267 -22.330  1.00  0.71           H  
ATOM   1611  N   ARG A 100      -2.549  27.648 -20.824  1.00  0.71           N  
ATOM   1612  CA  ARG A 100      -3.506  28.234 -19.893  1.00  0.71           C  
ATOM   1613  C   ARG A 100      -4.634  27.266 -19.524  1.00  0.71           C  
ATOM   1614  O   ARG A 100      -4.996  27.158 -18.353  1.00  0.71           O  
ATOM   1615  CB  ARG A 100      -4.123  29.485 -20.499  1.00  0.71           C  
ATOM   1616  CG  ARG A 100      -5.100  30.241 -19.591  1.00  0.71           C  
ATOM   1617  CD  ARG A 100      -5.746  31.396 -20.272  1.00  0.71           C  
ATOM   1618  NE  ARG A 100      -4.821  32.483 -20.543  1.00  0.71           N  
ATOM   1619  CZ  ARG A 100      -4.568  33.487 -19.684  1.00  0.71           C  
ATOM   1620  NH1 ARG A 100      -5.201  33.539 -18.526  1.00  0.71           N  
ATOM   1621  NH2 ARG A 100      -3.691  34.424 -19.996  1.00  0.71           N  
ATOM   1622  H   ARG A 100      -2.247  28.188 -21.629  1.00  0.71           H  
ATOM   1623  HA  ARG A 100      -2.973  28.512 -18.985  1.00  0.71           H  
ATOM   1624 1HB  ARG A 100      -3.335  30.174 -20.801  1.00  0.71           H  
ATOM   1625 2HB  ARG A 100      -4.664  29.205 -21.391  1.00  0.71           H  
ATOM   1626 1HG  ARG A 100      -5.863  29.567 -19.199  1.00  0.71           H  
ATOM   1627 2HG  ARG A 100      -4.538  30.664 -18.794  1.00  0.71           H  
ATOM   1628 1HD  ARG A 100      -6.179  31.074 -21.206  1.00  0.71           H  
ATOM   1629 2HD  ARG A 100      -6.537  31.781 -19.631  1.00  0.71           H  
ATOM   1630  HE  ARG A 100      -4.319  32.481 -21.428  1.00  0.71           H  
ATOM   1631 1HH1 ARG A 100      -5.876  32.826 -18.286  1.00  0.71           H  
ATOM   1632 2HH1 ARG A 100      -5.013  34.294 -17.884  1.00  0.71           H  
ATOM   1633 1HH2 ARG A 100      -3.147  34.377 -20.878  1.00  0.71           H  
ATOM   1634 2HH2 ARG A 100      -3.500  35.176 -19.365  1.00  0.71           H  
ATOM   1635  N   ALA A 101      -5.178  26.538 -20.511  1.00  0.71           N  
ATOM   1636  CA  ALA A 101      -6.272  25.598 -20.266  1.00  0.71           C  
ATOM   1637  C   ALA A 101      -5.903  24.487 -19.284  1.00  0.71           C  
ATOM   1638  O   ALA A 101      -6.759  24.010 -18.533  1.00  0.71           O  
ATOM   1639  CB  ALA A 101      -6.710  24.961 -21.571  1.00  0.71           C  
ATOM   1640  H   ALA A 101      -4.841  26.633 -21.468  1.00  0.71           H  
ATOM   1641  HA  ALA A 101      -7.104  26.159 -19.844  1.00  0.71           H  
ATOM   1642 1HB  ALA A 101      -7.547  24.291 -21.385  1.00  0.71           H  
ATOM   1643 2HB  ALA A 101      -7.013  25.735 -22.270  1.00  0.71           H  
ATOM   1644 3HB  ALA A 101      -5.879  24.396 -21.993  1.00  0.71           H  
ATOM   1645  N   ASN A 102      -4.649  24.039 -19.308  1.00  0.70           N  
ATOM   1646  CA  ASN A 102      -4.238  22.936 -18.457  1.00  0.70           C  
ATOM   1647  C   ASN A 102      -3.886  23.471 -17.087  1.00  0.70           C  
ATOM   1648  O   ASN A 102      -4.145  22.830 -16.064  1.00  0.70           O  
ATOM   1649  CB  ASN A 102      -3.116  22.172 -19.109  1.00  0.70           C  
ATOM   1650  CG  ASN A 102      -3.614  21.416 -20.314  1.00  0.70           C  
ATOM   1651  OD1 ASN A 102      -4.728  20.875 -20.296  1.00  0.70           O  
ATOM   1652  ND2 ASN A 102      -2.837  21.381 -21.358  1.00  0.70           N  
ATOM   1653  H   ASN A 102      -3.951  24.499 -19.888  1.00  0.70           H  
ATOM   1654  HA  ASN A 102      -5.081  22.257 -18.335  1.00  0.70           H  
ATOM   1655 1HB  ASN A 102      -2.316  22.856 -19.396  1.00  0.70           H  
ATOM   1656 2HB  ASN A 102      -2.718  21.458 -18.408  1.00  0.70           H  
ATOM   1657 1HD2 ASN A 102      -3.127  20.889 -22.178  1.00  0.70           H  
ATOM   1658 2HD2 ASN A 102      -1.948  21.872 -21.337  1.00  0.70           H  
ATOM   1659  N   TYR A 103      -3.347  24.686 -17.049  1.00  0.70           N  
ATOM   1660  CA  TYR A 103      -3.076  25.311 -15.770  1.00  0.70           C  
ATOM   1661  C   TYR A 103      -4.405  25.512 -15.057  1.00  0.70           C  
ATOM   1662  O   TYR A 103      -4.525  25.239 -13.862  1.00  0.70           O  
ATOM   1663  CB  TYR A 103      -2.359  26.638 -15.956  1.00  0.70           C  
ATOM   1664  CG  TYR A 103      -0.880  26.566 -16.120  1.00  0.70           C  
ATOM   1665  CD1 TYR A 103      -0.290  26.058 -17.243  1.00  0.70           C  
ATOM   1666  CD2 TYR A 103      -0.102  27.080 -15.137  1.00  0.70           C  
ATOM   1667  CE1 TYR A 103       1.071  26.068 -17.358  1.00  0.70           C  
ATOM   1668  CE2 TYR A 103       1.247  27.083 -15.260  1.00  0.70           C  
ATOM   1669  CZ  TYR A 103       1.831  26.581 -16.368  1.00  0.70           C  
ATOM   1670  OH  TYR A 103       3.178  26.611 -16.479  1.00  0.70           O  
ATOM   1671  H   TYR A 103      -3.127  25.170 -17.922  1.00  0.70           H  
ATOM   1672  HA  TYR A 103      -2.458  24.645 -15.166  1.00  0.70           H  
ATOM   1673 1HB  TYR A 103      -2.765  27.139 -16.834  1.00  0.70           H  
ATOM   1674 2HB  TYR A 103      -2.565  27.272 -15.096  1.00  0.70           H  
ATOM   1675  HD1 TYR A 103      -0.876  25.655 -18.021  1.00  0.70           H  
ATOM   1676  HD2 TYR A 103      -0.558  27.488 -14.254  1.00  0.70           H  
ATOM   1677  HE1 TYR A 103       1.543  25.688 -18.218  1.00  0.70           H  
ATOM   1678  HE2 TYR A 103       1.855  27.491 -14.464  1.00  0.70           H  
ATOM   1679  HH  TYR A 103       3.489  26.210 -17.321  1.00  0.70           H  
ATOM   1680  N   ALA A 104      -5.420  25.944 -15.814  1.00  0.70           N  
ATOM   1681  CA  ALA A 104      -6.758  26.155 -15.287  1.00  0.70           C  
ATOM   1682  C   ALA A 104      -7.393  24.847 -14.807  1.00  0.70           C  
ATOM   1683  O   ALA A 104      -7.983  24.792 -13.723  1.00  0.70           O  
ATOM   1684  CB  ALA A 104      -7.622  26.777 -16.359  1.00  0.70           C  
ATOM   1685  H   ALA A 104      -5.249  26.172 -16.791  1.00  0.70           H  
ATOM   1686  HA  ALA A 104      -6.687  26.842 -14.444  1.00  0.70           H  
ATOM   1687 1HB  ALA A 104      -8.616  26.969 -15.958  1.00  0.70           H  
ATOM   1688 2HB  ALA A 104      -7.175  27.704 -16.689  1.00  0.70           H  
ATOM   1689 3HB  ALA A 104      -7.694  26.098 -17.202  1.00  0.70           H  
ATOM   1690  N   ALA A 105      -7.237  23.764 -15.582  1.00  0.71           N  
ATOM   1691  CA  ALA A 105      -7.793  22.478 -15.173  1.00  0.71           C  
ATOM   1692  C   ALA A 105      -7.179  22.023 -13.855  1.00  0.71           C  
ATOM   1693  O   ALA A 105      -7.878  21.527 -12.962  1.00  0.71           O  
ATOM   1694  CB  ALA A 105      -7.538  21.443 -16.250  1.00  0.71           C  
ATOM   1695  H   ALA A 105      -6.776  23.837 -16.491  1.00  0.71           H  
ATOM   1696  HA  ALA A 105      -8.866  22.599 -15.027  1.00  0.71           H  
ATOM   1697 1HB  ALA A 105      -7.968  20.489 -15.951  1.00  0.71           H  
ATOM   1698 2HB  ALA A 105      -7.991  21.774 -17.185  1.00  0.71           H  
ATOM   1699 3HB  ALA A 105      -6.464  21.330 -16.390  1.00  0.71           H  
ATOM   1700  N   CYS A 106      -5.865  22.231 -13.738  1.00  0.73           N  
ATOM   1701  CA  CYS A 106      -5.096  21.909 -12.550  1.00  0.73           C  
ATOM   1702  C   CYS A 106      -5.564  22.777 -11.388  1.00  0.73           C  
ATOM   1703  O   CYS A 106      -5.833  22.288 -10.296  1.00  0.73           O  
ATOM   1704  CB  CYS A 106      -3.598  22.114 -12.839  1.00  0.73           C  
ATOM   1705  SG  CYS A 106      -2.477  21.722 -11.533  1.00  0.73           S  
ATOM   1706  H   CYS A 106      -5.359  22.624 -14.533  1.00  0.73           H  
ATOM   1707  HA  CYS A 106      -5.262  20.863 -12.299  1.00  0.73           H  
ATOM   1708 1HB  CYS A 106      -3.321  21.521 -13.710  1.00  0.73           H  
ATOM   1709 2HB  CYS A 106      -3.429  23.149 -13.106  1.00  0.73           H  
ATOM   1710  HG  CYS A 106      -1.374  22.127 -12.158  1.00  0.73           H  
ATOM   1711  N   SER A 107      -5.712  24.071 -11.627  1.00  0.76           N  
ATOM   1712  CA  SER A 107      -6.096  25.006 -10.585  1.00  0.76           C  
ATOM   1713  C   SER A 107      -7.432  24.629  -9.976  1.00  0.76           C  
ATOM   1714  O   SER A 107      -7.614  24.664  -8.745  1.00  0.76           O  
ATOM   1715  CB  SER A 107      -6.218  26.371 -11.197  1.00  0.76           C  
ATOM   1716  OG  SER A 107      -5.017  26.806 -11.719  1.00  0.76           O  
ATOM   1717  H   SER A 107      -5.504  24.438 -12.552  1.00  0.76           H  
ATOM   1718  HA  SER A 107      -5.353  25.004  -9.798  1.00  0.76           H  
ATOM   1719 1HB  SER A 107      -6.969  26.368 -11.965  1.00  0.76           H  
ATOM   1720 2HB  SER A 107      -6.509  27.059 -10.452  1.00  0.76           H  
ATOM   1721  HG  SER A 107      -4.803  26.182 -12.453  1.00  0.76           H  
ATOM   1722  N   LEU A 108      -8.362  24.227 -10.830  1.00  0.78           N  
ATOM   1723  CA  LEU A 108      -9.652  23.833 -10.338  1.00  0.78           C  
ATOM   1724  C   LEU A 108      -9.549  22.538  -9.535  1.00  0.78           C  
ATOM   1725  O   LEU A 108      -9.983  22.477  -8.380  1.00  0.78           O  
ATOM   1726  CB  LEU A 108     -10.619  23.667 -11.505  1.00  0.78           C  
ATOM   1727  CG  LEU A 108     -12.017  23.240 -11.130  1.00  0.78           C  
ATOM   1728  CD1 LEU A 108     -12.614  24.290 -10.204  1.00  0.78           C  
ATOM   1729  CD2 LEU A 108     -12.847  23.101 -12.393  1.00  0.78           C  
ATOM   1730  H   LEU A 108      -8.169  24.230 -11.834  1.00  0.78           H  
ATOM   1731  HA  LEU A 108     -10.028  24.614  -9.690  1.00  0.78           H  
ATOM   1732 1HB  LEU A 108     -10.686  24.618 -12.033  1.00  0.78           H  
ATOM   1733 2HB  LEU A 108     -10.207  22.924 -12.193  1.00  0.78           H  
ATOM   1734  HG  LEU A 108     -11.985  22.286 -10.601  1.00  0.78           H  
ATOM   1735 1HD1 LEU A 108     -13.625  23.999  -9.921  1.00  0.78           H  
ATOM   1736 2HD1 LEU A 108     -12.001  24.377  -9.313  1.00  0.78           H  
ATOM   1737 3HD1 LEU A 108     -12.643  25.237 -10.717  1.00  0.78           H  
ATOM   1738 1HD2 LEU A 108     -13.862  22.798 -12.132  1.00  0.78           H  
ATOM   1739 2HD2 LEU A 108     -12.875  24.060 -12.914  1.00  0.78           H  
ATOM   1740 3HD2 LEU A 108     -12.395  22.348 -13.039  1.00  0.78           H  
ATOM   1741  N   ALA A 109      -8.916  21.513 -10.111  1.00  0.79           N  
ATOM   1742  CA  ALA A 109      -8.810  20.225  -9.434  1.00  0.79           C  
ATOM   1743  C   ALA A 109      -8.066  20.292  -8.100  1.00  0.79           C  
ATOM   1744  O   ALA A 109      -8.477  19.651  -7.134  1.00  0.79           O  
ATOM   1745  CB  ALA A 109      -8.095  19.236 -10.334  1.00  0.79           C  
ATOM   1746  H   ALA A 109      -8.528  21.607 -11.052  1.00  0.79           H  
ATOM   1747  HA  ALA A 109      -9.820  19.868  -9.238  1.00  0.79           H  
ATOM   1748 1HB  ALA A 109      -8.051  18.276  -9.850  1.00  0.79           H  
ATOM   1749 2HB  ALA A 109      -8.631  19.142 -11.278  1.00  0.79           H  
ATOM   1750 3HB  ALA A 109      -7.085  19.592 -10.530  1.00  0.79           H  
ATOM   1751  N   LEU A 110      -7.004  21.099  -8.030  1.00  0.80           N  
ATOM   1752  CA  LEU A 110      -6.190  21.171  -6.825  1.00  0.80           C  
ATOM   1753  C   LEU A 110      -6.677  22.157  -5.770  1.00  0.80           C  
ATOM   1754  O   LEU A 110      -6.570  21.880  -4.575  1.00  0.80           O  
ATOM   1755  CB  LEU A 110      -4.751  21.591  -7.169  1.00  0.80           C  
ATOM   1756  CG  LEU A 110      -3.823  20.507  -7.600  1.00  0.80           C  
ATOM   1757  CD1 LEU A 110      -4.263  19.986  -8.927  1.00  0.80           C  
ATOM   1758  CD2 LEU A 110      -2.403  21.025  -7.654  1.00  0.80           C  
ATOM   1759  H   LEU A 110      -6.719  21.624  -8.852  1.00  0.80           H  
ATOM   1760  HA  LEU A 110      -6.168  20.178  -6.377  1.00  0.80           H  
ATOM   1761 1HB  LEU A 110      -4.792  22.330  -7.964  1.00  0.80           H  
ATOM   1762 2HB  LEU A 110      -4.314  22.058  -6.290  1.00  0.80           H  
ATOM   1763  HG  LEU A 110      -3.883  19.710  -6.892  1.00  0.80           H  
ATOM   1764 1HD1 LEU A 110      -3.614  19.196  -9.250  1.00  0.80           H  
ATOM   1765 2HD1 LEU A 110      -5.278  19.619  -8.857  1.00  0.80           H  
ATOM   1766 3HD1 LEU A 110      -4.222  20.761  -9.621  1.00  0.80           H  
ATOM   1767 1HD2 LEU A 110      -1.744  20.223  -7.949  1.00  0.80           H  
ATOM   1768 2HD2 LEU A 110      -2.326  21.833  -8.369  1.00  0.80           H  
ATOM   1769 3HD2 LEU A 110      -2.127  21.374  -6.672  1.00  0.80           H  
ATOM   1770  N   THR A 111      -7.170  23.331  -6.185  1.00  0.79           N  
ATOM   1771  CA  THR A 111      -7.483  24.351  -5.196  1.00  0.79           C  
ATOM   1772  C   THR A 111      -8.952  24.786  -5.141  1.00  0.79           C  
ATOM   1773  O   THR A 111      -9.316  25.587  -4.277  1.00  0.79           O  
ATOM   1774  CB  THR A 111      -6.588  25.584  -5.417  1.00  0.79           C  
ATOM   1775  OG1 THR A 111      -6.863  26.178  -6.687  1.00  0.79           O  
ATOM   1776  CG2 THR A 111      -5.103  25.148  -5.406  1.00  0.79           C  
ATOM   1777  H   THR A 111      -7.286  23.552  -7.173  1.00  0.79           H  
ATOM   1778  HA  THR A 111      -7.239  23.951  -4.213  1.00  0.79           H  
ATOM   1779  HB  THR A 111      -6.764  26.312  -4.627  1.00  0.79           H  
ATOM   1780  HG1 THR A 111      -6.987  25.476  -7.365  1.00  0.79           H  
ATOM   1781 1HG2 THR A 111      -4.469  26.003  -5.554  1.00  0.79           H  
ATOM   1782 2HG2 THR A 111      -4.867  24.686  -4.448  1.00  0.79           H  
ATOM   1783 3HG2 THR A 111      -4.928  24.438  -6.205  1.00  0.79           H  
ATOM   1784  N   GLY A 112      -9.802  24.296  -6.052  1.00  0.78           N  
ATOM   1785  CA  GLY A 112     -11.199  24.715  -6.064  1.00  0.78           C  
ATOM   1786  C   GLY A 112     -11.458  25.982  -6.878  1.00  0.78           C  
ATOM   1787  O   GLY A 112     -12.528  26.583  -6.770  1.00  0.78           O  
ATOM   1788  H   GLY A 112      -9.512  23.625  -6.761  1.00  0.78           H  
ATOM   1789 1HA  GLY A 112     -11.798  23.901  -6.475  1.00  0.78           H  
ATOM   1790 2HA  GLY A 112     -11.537  24.866  -5.040  1.00  0.78           H  
ATOM   1791  N   SER A 113     -10.483  26.399  -7.680  1.00  0.75           N  
ATOM   1792  CA  SER A 113     -10.651  27.594  -8.496  1.00  0.75           C  
ATOM   1793  C   SER A 113      -9.776  27.565  -9.724  1.00  0.75           C  
ATOM   1794  O   SER A 113      -8.564  27.475  -9.579  1.00  0.75           O  
ATOM   1795  CB  SER A 113     -10.268  28.844  -7.727  1.00  0.75           C  
ATOM   1796  OG  SER A 113     -10.302  29.982  -8.582  1.00  0.75           O  
ATOM   1797  H   SER A 113      -9.620  25.857  -7.750  1.00  0.75           H  
ATOM   1798  HA  SER A 113     -11.701  27.642  -8.755  1.00  0.75           H  
ATOM   1799 1HB  SER A 113     -10.966  28.984  -6.900  1.00  0.75           H  
ATOM   1800 2HB  SER A 113      -9.269  28.727  -7.299  1.00  0.75           H  
ATOM   1801  HG  SER A 113     -10.324  30.749  -7.995  1.00  0.75           H  
ATOM   1802  N   PRO A 114     -10.320  27.868 -10.917  1.00  0.71           N  
ATOM   1803  CA  PRO A 114      -9.645  27.864 -12.196  1.00  0.71           C  
ATOM   1804  C   PRO A 114      -8.605  28.965 -12.312  1.00  0.71           C  
ATOM   1805  O   PRO A 114      -7.831  28.970 -13.263  1.00  0.71           O  
ATOM   1806  CB  PRO A 114     -10.784  28.101 -13.189  1.00  0.71           C  
ATOM   1807  CG  PRO A 114     -11.821  28.858 -12.409  1.00  0.71           C  
ATOM   1808  CD  PRO A 114     -11.737  28.316 -11.009  1.00  0.71           C  
ATOM   1809  HA  PRO A 114      -9.191  26.875 -12.364  1.00  0.71           H  
ATOM   1810 1HB  PRO A 114     -10.407  28.673 -14.051  1.00  0.71           H  
ATOM   1811 2HB  PRO A 114     -11.149  27.137 -13.574  1.00  0.71           H  
ATOM   1812 1HG  PRO A 114     -11.595  29.942 -12.449  1.00  0.71           H  
ATOM   1813 2HG  PRO A 114     -12.813  28.725 -12.862  1.00  0.71           H  
ATOM   1814 1HD  PRO A 114     -11.947  29.150 -10.324  1.00  0.71           H  
ATOM   1815 2HD  PRO A 114     -12.432  27.483 -10.887  1.00  0.71           H  
ATOM   1816  N   ASP A 115      -8.618  29.935 -11.386  1.00  0.69           N  
ATOM   1817  CA  ASP A 115      -7.687  31.050 -11.484  1.00  0.69           C  
ATOM   1818  C   ASP A 115      -6.365  30.868 -10.723  1.00  0.69           C  
ATOM   1819  O   ASP A 115      -5.401  31.591 -10.985  1.00  0.69           O  
ATOM   1820  CB  ASP A 115      -8.370  32.333 -11.005  1.00  0.69           C  
ATOM   1821  CG  ASP A 115      -9.563  32.740 -11.892  1.00  0.69           C  
ATOM   1822  OD1 ASP A 115      -9.469  32.626 -13.094  1.00  0.69           O  
ATOM   1823  OD2 ASP A 115     -10.563  33.149 -11.350  1.00  0.69           O  
ATOM   1824  H   ASP A 115      -9.256  29.905 -10.583  1.00  0.69           H  
ATOM   1825  HA  ASP A 115      -7.440  31.182 -12.533  1.00  0.69           H  
ATOM   1826 1HB  ASP A 115      -8.722  32.194  -9.983  1.00  0.69           H  
ATOM   1827 2HB  ASP A 115      -7.640  33.154 -10.993  1.00  0.69           H  
ATOM   1828  N   THR A 116      -6.277  29.914  -9.791  1.00  0.66           N  
ATOM   1829  CA  THR A 116      -5.084  29.907  -8.925  1.00  0.66           C  
ATOM   1830  C   THR A 116      -3.733  29.883  -9.644  1.00  0.66           C  
ATOM   1831  O   THR A 116      -2.860  30.699  -9.331  1.00  0.66           O  
ATOM   1832  CB  THR A 116      -5.092  28.737  -7.941  1.00  0.66           C  
ATOM   1833  OG1 THR A 116      -6.223  28.829  -7.064  1.00  0.66           O  
ATOM   1834  CG2 THR A 116      -3.806  28.744  -7.132  1.00  0.66           C  
ATOM   1835  H   THR A 116      -7.037  29.242  -9.647  1.00  0.66           H  
ATOM   1836  HA  THR A 116      -5.113  30.822  -8.335  1.00  0.66           H  
ATOM   1837  HB  THR A 116      -5.158  27.801  -8.498  1.00  0.66           H  
ATOM   1838  HG1 THR A 116      -6.492  27.922  -6.813  1.00  0.66           H  
ATOM   1839 1HG2 THR A 116      -3.796  27.916  -6.447  1.00  0.66           H  
ATOM   1840 2HG2 THR A 116      -2.960  28.664  -7.802  1.00  0.66           H  
ATOM   1841 3HG2 THR A 116      -3.734  29.673  -6.573  1.00  0.66           H  
ATOM   1842  N   PHE A 117      -3.558  29.022 -10.648  1.00  0.65           N  
ATOM   1843  CA  PHE A 117      -2.252  28.925 -11.277  1.00  0.65           C  
ATOM   1844  C   PHE A 117      -2.227  29.738 -12.565  1.00  0.65           C  
ATOM   1845  O   PHE A 117      -1.367  29.544 -13.418  1.00  0.65           O  
ATOM   1846  CB  PHE A 117      -1.875  27.468 -11.568  1.00  0.65           C  
ATOM   1847  CG  PHE A 117      -1.880  26.588 -10.346  1.00  0.65           C  
ATOM   1848  CD1 PHE A 117      -2.650  25.452 -10.312  1.00  0.65           C  
ATOM   1849  CD2 PHE A 117      -1.178  26.921  -9.229  1.00  0.65           C  
ATOM   1850  CE1 PHE A 117      -2.713  24.656  -9.194  1.00  0.65           C  
ATOM   1851  CE2 PHE A 117      -1.232  26.117  -8.087  1.00  0.65           C  
ATOM   1852  CZ  PHE A 117      -2.006  24.987  -8.084  1.00  0.65           C  
ATOM   1853  H   PHE A 117      -4.286  28.380 -10.938  1.00  0.65           H  
ATOM   1854  HA  PHE A 117      -1.503  29.333 -10.599  1.00  0.65           H  
ATOM   1855 1HB  PHE A 117      -2.553  27.045 -12.307  1.00  0.65           H  
ATOM   1856 2HB  PHE A 117      -0.876  27.436 -11.986  1.00  0.65           H  
ATOM   1857  HD1 PHE A 117      -3.215  25.179 -11.199  1.00  0.65           H  
ATOM   1858  HD2 PHE A 117      -0.587  27.834  -9.253  1.00  0.65           H  
ATOM   1859  HE1 PHE A 117      -3.334  23.761  -9.207  1.00  0.65           H  
ATOM   1860  HE2 PHE A 117      -0.674  26.383  -7.196  1.00  0.65           H  
ATOM   1861  HZ  PHE A 117      -2.064  24.360  -7.204  1.00  0.65           H  
ATOM   1862  N   LEU A 118      -3.196  30.639 -12.723  1.00  0.64           N  
ATOM   1863  CA  LEU A 118      -3.190  31.539 -13.855  1.00  0.64           C  
ATOM   1864  C   LEU A 118      -2.705  32.861 -13.278  1.00  0.64           C  
ATOM   1865  O   LEU A 118      -1.989  33.640 -13.925  1.00  0.64           O  
ATOM   1866  CB  LEU A 118      -4.573  31.683 -14.476  1.00  0.64           C  
ATOM   1867  CG  LEU A 118      -5.218  30.390 -14.972  1.00  0.64           C  
ATOM   1868  CD1 LEU A 118      -6.567  30.731 -15.581  1.00  0.64           C  
ATOM   1869  CD2 LEU A 118      -4.296  29.692 -15.928  1.00  0.64           C  
ATOM   1870  H   LEU A 118      -3.922  30.759 -12.019  1.00  0.64           H  
ATOM   1871  HA  LEU A 118      -2.483  31.194 -14.606  1.00  0.64           H  
ATOM   1872 1HB  LEU A 118      -5.240  32.119 -13.725  1.00  0.64           H  
ATOM   1873 2HB  LEU A 118      -4.509  32.371 -15.315  1.00  0.64           H  
ATOM   1874  HG  LEU A 118      -5.410  29.729 -14.123  1.00  0.64           H  
ATOM   1875 1HD1 LEU A 118      -7.057  29.829 -15.909  1.00  0.64           H  
ATOM   1876 2HD1 LEU A 118      -7.194  31.221 -14.837  1.00  0.64           H  
ATOM   1877 3HD1 LEU A 118      -6.427  31.394 -16.428  1.00  0.64           H  
ATOM   1878 1HD2 LEU A 118      -4.754  28.769 -16.280  1.00  0.64           H  
ATOM   1879 2HD2 LEU A 118      -4.097  30.331 -16.748  1.00  0.64           H  
ATOM   1880 3HD2 LEU A 118      -3.367  29.467 -15.417  1.00  0.64           H  
ATOM   1881  N   ASP A 119      -3.098  33.087 -12.017  1.00  0.63           N  
ATOM   1882  CA  ASP A 119      -2.664  34.248 -11.263  1.00  0.63           C  
ATOM   1883  C   ASP A 119      -1.239  34.012 -10.753  1.00  0.63           C  
ATOM   1884  O   ASP A 119      -0.395  34.908 -10.816  1.00  0.63           O  
ATOM   1885  CB  ASP A 119      -3.611  34.517 -10.093  1.00  0.63           C  
ATOM   1886  CG  ASP A 119      -4.996  34.974 -10.544  1.00  0.63           C  
ATOM   1887  OD1 ASP A 119      -5.153  35.297 -11.701  1.00  0.63           O  
ATOM   1888  OD2 ASP A 119      -5.886  35.005  -9.728  1.00  0.63           O  
ATOM   1889  H   ASP A 119      -3.738  32.433 -11.576  1.00  0.63           H  
ATOM   1890  HA  ASP A 119      -2.661  35.117 -11.917  1.00  0.63           H  
ATOM   1891 1HB  ASP A 119      -3.726  33.597  -9.510  1.00  0.63           H  
ATOM   1892 2HB  ASP A 119      -3.178  35.270  -9.438  1.00  0.63           H  
ATOM   1893  N   ASN A 120      -0.957  32.775 -10.303  1.00  0.63           N  
ATOM   1894  CA  ASN A 120       0.359  32.419  -9.784  1.00  0.63           C  
ATOM   1895  C   ASN A 120       0.917  31.080 -10.343  1.00  0.63           C  
ATOM   1896  O   ASN A 120       1.122  30.143  -9.573  1.00  0.63           O  
ATOM   1897  CB  ASN A 120       0.284  32.332  -8.273  1.00  0.63           C  
ATOM   1898  CG  ASN A 120      -0.153  33.595  -7.617  1.00  0.63           C  
ATOM   1899  OD1 ASN A 120       0.636  34.524  -7.424  1.00  0.63           O  
ATOM   1900  ND2 ASN A 120      -1.414  33.650  -7.261  1.00  0.63           N  
ATOM   1901  H   ASN A 120      -1.692  32.070 -10.257  1.00  0.63           H  
ATOM   1902  HA  ASN A 120       1.060  33.210 -10.053  1.00  0.63           H  
ATOM   1903 1HB  ASN A 120      -0.413  31.542  -8.002  1.00  0.63           H  
ATOM   1904 2HB  ASN A 120       1.259  32.067  -7.884  1.00  0.63           H  
ATOM   1905 1HD2 ASN A 120      -1.772  34.469  -6.812  1.00  0.63           H  
ATOM   1906 2HD2 ASN A 120      -2.019  32.870  -7.442  1.00  0.63           H  
ATOM   1907  N   PRO A 121       1.225  30.969 -11.657  1.00  0.63           N  
ATOM   1908  CA  PRO A 121       1.732  29.786 -12.366  1.00  0.63           C  
ATOM   1909  C   PRO A 121       2.961  29.165 -11.721  1.00  0.63           C  
ATOM   1910  O   PRO A 121       3.164  27.950 -11.770  1.00  0.63           O  
ATOM   1911  CB  PRO A 121       2.148  30.385 -13.712  1.00  0.63           C  
ATOM   1912  CG  PRO A 121       1.277  31.522 -13.885  1.00  0.63           C  
ATOM   1913  CD  PRO A 121       1.087  32.124 -12.537  1.00  0.63           C  
ATOM   1914  HA  PRO A 121       0.931  29.046 -12.481  1.00  0.63           H  
ATOM   1915 1HB  PRO A 121       3.212  30.655 -13.693  1.00  0.63           H  
ATOM   1916 2HB  PRO A 121       2.028  29.669 -14.521  1.00  0.63           H  
ATOM   1917 1HG  PRO A 121       1.772  32.191 -14.517  1.00  0.63           H  
ATOM   1918 2HG  PRO A 121       0.336  31.228 -14.378  1.00  0.63           H  
ATOM   1919 1HD  PRO A 121       1.840  32.894 -12.321  1.00  0.63           H  
ATOM   1920 2HD  PRO A 121       0.095  32.509 -12.558  1.00  0.63           H  
ATOM   1921  N   GLU A 122       3.754  30.006 -11.057  1.00  0.62           N  
ATOM   1922  CA  GLU A 122       4.990  29.601 -10.401  1.00  0.62           C  
ATOM   1923  C   GLU A 122       4.739  28.612  -9.279  1.00  0.62           C  
ATOM   1924  O   GLU A 122       5.628  27.848  -8.905  1.00  0.62           O  
ATOM   1925  CB  GLU A 122       5.742  30.820  -9.875  1.00  0.62           C  
ATOM   1926  CG  GLU A 122       6.306  31.730 -10.966  1.00  0.62           C  
ATOM   1927  CD  GLU A 122       7.032  32.942 -10.417  1.00  0.62           C  
ATOM   1928  OE1 GLU A 122       7.023  33.130  -9.223  1.00  0.62           O  
ATOM   1929  OE2 GLU A 122       7.599  33.675 -11.196  1.00  0.62           O  
ATOM   1930  H   GLU A 122       3.511  30.983 -11.028  1.00  0.62           H  
ATOM   1931  HA  GLU A 122       5.618  29.108 -11.139  1.00  0.62           H  
ATOM   1932 1HB  GLU A 122       5.071  31.415  -9.254  1.00  0.62           H  
ATOM   1933 2HB  GLU A 122       6.569  30.494  -9.246  1.00  0.62           H  
ATOM   1934 1HG  GLU A 122       6.998  31.154 -11.575  1.00  0.62           H  
ATOM   1935 2HG  GLU A 122       5.486  32.056 -11.608  1.00  0.62           H  
ATOM   1936  N   LEU A 123       3.523  28.588  -8.746  1.00  0.62           N  
ATOM   1937  CA  LEU A 123       3.214  27.659  -7.679  1.00  0.62           C  
ATOM   1938  C   LEU A 123       3.395  26.230  -8.168  1.00  0.62           C  
ATOM   1939  O   LEU A 123       3.818  25.363  -7.414  1.00  0.62           O  
ATOM   1940  CB  LEU A 123       1.785  27.856  -7.206  1.00  0.62           C  
ATOM   1941  CG  LEU A 123       1.482  29.135  -6.472  1.00  0.62           C  
ATOM   1942  CD1 LEU A 123      -0.025  29.221  -6.233  1.00  0.62           C  
ATOM   1943  CD2 LEU A 123       2.247  29.158  -5.173  1.00  0.62           C  
ATOM   1944  H   LEU A 123       2.794  29.211  -9.090  1.00  0.62           H  
ATOM   1945  HA  LEU A 123       3.896  27.836  -6.849  1.00  0.62           H  
ATOM   1946 1HB  LEU A 123       1.179  27.853  -8.075  1.00  0.62           H  
ATOM   1947 2HB  LEU A 123       1.502  27.022  -6.576  1.00  0.62           H  
ATOM   1948  HG  LEU A 123       1.783  29.978  -7.077  1.00  0.62           H  
ATOM   1949 1HD1 LEU A 123      -0.260  30.148  -5.712  1.00  0.62           H  
ATOM   1950 2HD1 LEU A 123      -0.541  29.207  -7.194  1.00  0.62           H  
ATOM   1951 3HD1 LEU A 123      -0.349  28.374  -5.631  1.00  0.62           H  
ATOM   1952 1HD2 LEU A 123       2.031  30.085  -4.644  1.00  0.62           H  
ATOM   1953 2HD2 LEU A 123       1.947  28.316  -4.562  1.00  0.62           H  
ATOM   1954 3HD2 LEU A 123       3.315  29.097  -5.380  1.00  0.62           H  
ATOM   1955  N   LEU A 124       3.178  25.976  -9.461  1.00  0.62           N  
ATOM   1956  CA  LEU A 124       3.298  24.620  -9.979  1.00  0.62           C  
ATOM   1957  C   LEU A 124       4.753  24.169 -10.090  1.00  0.62           C  
ATOM   1958  O   LEU A 124       5.023  22.995 -10.347  1.00  0.62           O  
ATOM   1959  CB  LEU A 124       2.585  24.492 -11.336  1.00  0.62           C  
ATOM   1960  CG  LEU A 124       1.084  24.601 -11.279  1.00  0.62           C  
ATOM   1961  CD1 LEU A 124       0.504  24.553 -12.672  1.00  0.62           C  
ATOM   1962  CD2 LEU A 124       0.582  23.476 -10.453  1.00  0.62           C  
ATOM   1963  H   LEU A 124       2.927  26.727 -10.104  1.00  0.62           H  
ATOM   1964  HA  LEU A 124       2.798  23.949  -9.283  1.00  0.62           H  
ATOM   1965 1HB  LEU A 124       2.950  25.286 -11.992  1.00  0.62           H  
ATOM   1966 2HB  LEU A 124       2.841  23.530 -11.781  1.00  0.62           H  
ATOM   1967  HG  LEU A 124       0.805  25.547 -10.830  1.00  0.62           H  
ATOM   1968 1HD1 LEU A 124      -0.585  24.635 -12.629  1.00  0.62           H  
ATOM   1969 2HD1 LEU A 124       0.906  25.366 -13.220  1.00  0.62           H  
ATOM   1970 3HD1 LEU A 124       0.777  23.621 -13.155  1.00  0.62           H  
ATOM   1971 1HD2 LEU A 124      -0.479  23.516 -10.382  1.00  0.62           H  
ATOM   1972 2HD2 LEU A 124       0.880  22.542 -10.919  1.00  0.62           H  
ATOM   1973 3HD2 LEU A 124       1.008  23.545  -9.471  1.00  0.62           H  
ATOM   1974  N   SER A 125       5.701  25.091  -9.890  1.00  0.62           N  
ATOM   1975  CA  SER A 125       7.109  24.738  -9.920  1.00  0.62           C  
ATOM   1976  C   SER A 125       7.605  24.335  -8.518  1.00  0.62           C  
ATOM   1977  O   SER A 125       8.745  23.874  -8.359  1.00  0.62           O  
ATOM   1978  CB  SER A 125       7.919  25.884 -10.505  1.00  0.62           C  
ATOM   1979  OG  SER A 125       7.583  26.065 -11.863  1.00  0.62           O  
ATOM   1980  H   SER A 125       5.456  26.053  -9.666  1.00  0.62           H  
ATOM   1981  HA  SER A 125       7.231  23.885 -10.583  1.00  0.62           H  
ATOM   1982 1HB  SER A 125       7.721  26.798  -9.948  1.00  0.62           H  
ATOM   1983 2HB  SER A 125       8.981  25.661 -10.416  1.00  0.62           H  
ATOM   1984  HG  SER A 125       7.745  25.197 -12.273  1.00  0.62           H  
ATOM   1985  N   THR A 126       6.736  24.505  -7.506  1.00  0.62           N  
ATOM   1986  CA  THR A 126       7.026  24.158  -6.120  1.00  0.62           C  
ATOM   1987  C   THR A 126       6.706  22.678  -5.909  1.00  0.62           C  
ATOM   1988  O   THR A 126       5.553  22.297  -6.106  1.00  0.62           O  
ATOM   1989  CB  THR A 126       6.181  25.003  -5.136  1.00  0.62           C  
ATOM   1990  OG1 THR A 126       6.518  26.392  -5.268  1.00  0.62           O  
ATOM   1991  CG2 THR A 126       6.364  24.554  -3.696  1.00  0.62           C  
ATOM   1992  H   THR A 126       5.805  24.878  -7.700  1.00  0.62           H  
ATOM   1993  HA  THR A 126       8.066  24.380  -5.931  1.00  0.62           H  
ATOM   1994  HB  THR A 126       5.144  24.882  -5.394  1.00  0.62           H  
ATOM   1995  HG1 THR A 126       6.367  26.678  -6.175  1.00  0.62           H  
ATOM   1996 1HG2 THR A 126       5.732  25.160  -3.049  1.00  0.62           H  
ATOM   1997 2HG2 THR A 126       6.080  23.517  -3.600  1.00  0.62           H  
ATOM   1998 3HG2 THR A 126       7.401  24.678  -3.403  1.00  0.62           H  
ATOM   1999  N   PRO A 127       7.633  21.840  -5.397  1.00  0.62           N  
ATOM   2000  CA  PRO A 127       7.485  20.397  -5.244  1.00  0.62           C  
ATOM   2001  C   PRO A 127       6.146  19.923  -4.688  1.00  0.62           C  
ATOM   2002  O   PRO A 127       5.654  18.862  -5.095  1.00  0.62           O  
ATOM   2003  CB  PRO A 127       8.620  20.082  -4.265  1.00  0.62           C  
ATOM   2004  CG  PRO A 127       9.684  21.090  -4.607  1.00  0.62           C  
ATOM   2005  CD  PRO A 127       8.946  22.351  -4.941  1.00  0.62           C  
ATOM   2006  HA  PRO A 127       7.696  19.934  -6.207  1.00  0.62           H  
ATOM   2007 1HB  PRO A 127       8.260  20.173  -3.230  1.00  0.62           H  
ATOM   2008 2HB  PRO A 127       8.952  19.047  -4.389  1.00  0.62           H  
ATOM   2009 1HG  PRO A 127      10.371  21.226  -3.761  1.00  0.62           H  
ATOM   2010 2HG  PRO A 127      10.290  20.722  -5.449  1.00  0.62           H  
ATOM   2011 1HD  PRO A 127       8.853  22.988  -4.058  1.00  0.62           H  
ATOM   2012 2HD  PRO A 127       9.496  22.832  -5.767  1.00  0.62           H  
ATOM   2013  N   LYS A 128       5.537  20.691  -3.786  1.00  0.61           N  
ATOM   2014  CA  LYS A 128       4.260  20.292  -3.209  1.00  0.61           C  
ATOM   2015  C   LYS A 128       3.152  20.286  -4.251  1.00  0.61           C  
ATOM   2016  O   LYS A 128       2.340  19.361  -4.308  1.00  0.61           O  
ATOM   2017  CB  LYS A 128       3.903  21.225  -2.061  1.00  0.61           C  
ATOM   2018  CG  LYS A 128       4.791  21.060  -0.847  1.00  0.61           C  
ATOM   2019  CD  LYS A 128       4.417  22.026   0.258  1.00  0.61           C  
ATOM   2020  CE  LYS A 128       5.315  21.845   1.474  1.00  0.61           C  
ATOM   2021  NZ  LYS A 128       4.988  22.816   2.553  1.00  0.61           N  
ATOM   2022  H   LYS A 128       5.963  21.555  -3.485  1.00  0.61           H  
ATOM   2023  HA  LYS A 128       4.338  19.283  -2.820  1.00  0.61           H  
ATOM   2024 1HB  LYS A 128       3.969  22.262  -2.399  1.00  0.61           H  
ATOM   2025 2HB  LYS A 128       2.872  21.045  -1.757  1.00  0.61           H  
ATOM   2026 1HG  LYS A 128       4.687  20.051  -0.473  1.00  0.61           H  
ATOM   2027 2HG  LYS A 128       5.831  21.218  -1.133  1.00  0.61           H  
ATOM   2028 1HD  LYS A 128       4.509  23.051  -0.104  1.00  0.61           H  
ATOM   2029 2HD  LYS A 128       3.382  21.855   0.555  1.00  0.61           H  
ATOM   2030 1HE  LYS A 128       5.195  20.833   1.859  1.00  0.61           H  
ATOM   2031 2HE  LYS A 128       6.353  21.988   1.174  1.00  0.61           H  
ATOM   2032 1HZ  LYS A 128       5.603  22.666   3.340  1.00  0.61           H  
ATOM   2033 2HZ  LYS A 128       5.107  23.758   2.207  1.00  0.61           H  
ATOM   2034 3HZ  LYS A 128       4.030  22.685   2.846  1.00  0.61           H  
ATOM   2035  N   TYR A 129       3.147  21.293  -5.117  1.00  0.60           N  
ATOM   2036  CA  TYR A 129       2.100  21.396  -6.118  1.00  0.60           C  
ATOM   2037  C   TYR A 129       2.523  20.622  -7.333  1.00  0.60           C  
ATOM   2038  O   TYR A 129       1.689  20.060  -8.037  1.00  0.60           O  
ATOM   2039  CB  TYR A 129       1.825  22.835  -6.517  1.00  0.60           C  
ATOM   2040  CG  TYR A 129       1.157  23.724  -5.500  1.00  0.60           C  
ATOM   2041  CD1 TYR A 129       1.879  24.685  -4.821  1.00  0.60           C  
ATOM   2042  CD2 TYR A 129      -0.196  23.598  -5.279  1.00  0.60           C  
ATOM   2043  CE1 TYR A 129       1.245  25.512  -3.918  1.00  0.60           C  
ATOM   2044  CE2 TYR A 129      -0.839  24.420  -4.383  1.00  0.60           C  
ATOM   2045  CZ  TYR A 129      -0.124  25.379  -3.702  1.00  0.60           C  
ATOM   2046  OH  TYR A 129      -0.763  26.204  -2.802  1.00  0.60           O  
ATOM   2047  H   TYR A 129       3.889  21.985  -5.102  1.00  0.60           H  
ATOM   2048  HA  TYR A 129       1.185  20.951  -5.726  1.00  0.60           H  
ATOM   2049 1HB  TYR A 129       2.766  23.290  -6.795  1.00  0.60           H  
ATOM   2050 2HB  TYR A 129       1.203  22.828  -7.394  1.00  0.60           H  
ATOM   2051  HD1 TYR A 129       2.943  24.789  -5.001  1.00  0.60           H  
ATOM   2052  HD2 TYR A 129      -0.754  22.849  -5.817  1.00  0.60           H  
ATOM   2053  HE1 TYR A 129       1.816  26.268  -3.382  1.00  0.60           H  
ATOM   2054  HE2 TYR A 129      -1.912  24.313  -4.217  1.00  0.60           H  
ATOM   2055  HH  TYR A 129      -1.677  25.924  -2.704  1.00  0.60           H  
ATOM   2056  N   ALA A 130       3.835  20.555  -7.560  1.00  0.59           N  
ATOM   2057  CA  ALA A 130       4.377  19.841  -8.702  1.00  0.59           C  
ATOM   2058  C   ALA A 130       3.975  18.377  -8.621  1.00  0.59           C  
ATOM   2059  O   ALA A 130       3.681  17.746  -9.651  1.00  0.59           O  
ATOM   2060  CB  ALA A 130       5.883  19.973  -8.724  1.00  0.59           C  
ATOM   2061  H   ALA A 130       4.470  21.051  -6.939  1.00  0.59           H  
ATOM   2062  HA  ALA A 130       3.957  20.274  -9.608  1.00  0.59           H  
ATOM   2063 1HB  ALA A 130       6.293  19.457  -9.576  1.00  0.59           H  
ATOM   2064 2HB  ALA A 130       6.154  21.033  -8.776  1.00  0.59           H  
ATOM   2065 3HB  ALA A 130       6.274  19.541  -7.830  1.00  0.59           H  
ATOM   2066  N   THR A 131       3.960  17.853  -7.382  1.00  0.59           N  
ATOM   2067  CA  THR A 131       3.593  16.483  -7.102  1.00  0.59           C  
ATOM   2068  C   THR A 131       2.102  16.301  -7.102  1.00  0.59           C  
ATOM   2069  O   THR A 131       1.591  15.372  -7.735  1.00  0.59           O  
ATOM   2070  CB  THR A 131       4.109  16.034  -5.744  1.00  0.59           C  
ATOM   2071  OG1 THR A 131       5.499  16.181  -5.718  1.00  0.59           O  
ATOM   2072  CG2 THR A 131       3.760  14.593  -5.558  1.00  0.59           C  
ATOM   2073  H   THR A 131       4.265  18.426  -6.594  1.00  0.59           H  
ATOM   2074  HA  THR A 131       4.003  15.846  -7.874  1.00  0.59           H  
ATOM   2075  HB  THR A 131       3.667  16.639  -4.945  1.00  0.59           H  
ATOM   2076  HG1 THR A 131       5.697  17.134  -5.538  1.00  0.59           H  
ATOM   2077 1HG2 THR A 131       4.139  14.248  -4.615  1.00  0.59           H  
ATOM   2078 2HG2 THR A 131       2.679  14.467  -5.587  1.00  0.59           H  
ATOM   2079 3HG2 THR A 131       4.210  14.036  -6.360  1.00  0.59           H  
ATOM   2080  N   GLU A 132       1.384  17.180  -6.397  1.00  0.58           N  
ATOM   2081  CA  GLU A 132      -0.050  17.021  -6.338  1.00  0.58           C  
ATOM   2082  C   GLU A 132      -0.626  17.078  -7.750  1.00  0.58           C  
ATOM   2083  O   GLU A 132      -1.480  16.267  -8.110  1.00  0.58           O  
ATOM   2084  CB  GLU A 132      -0.677  18.088  -5.435  1.00  0.58           C  
ATOM   2085  CG  GLU A 132      -2.150  17.877  -5.231  1.00  0.58           C  
ATOM   2086  CD  GLU A 132      -2.856  18.725  -4.179  1.00  0.58           C  
ATOM   2087  OE1 GLU A 132      -2.223  19.298  -3.299  1.00  0.58           O  
ATOM   2088  OE2 GLU A 132      -4.070  18.783  -4.270  1.00  0.58           O  
ATOM   2089  H   GLU A 132       1.824  17.940  -5.873  1.00  0.58           H  
ATOM   2090  HA  GLU A 132      -0.273  16.041  -5.916  1.00  0.58           H  
ATOM   2091 1HB  GLU A 132      -0.169  18.131  -4.502  1.00  0.58           H  
ATOM   2092 2HB  GLU A 132      -0.550  19.064  -5.905  1.00  0.58           H  
ATOM   2093 1HG  GLU A 132      -2.569  18.116  -6.148  1.00  0.58           H  
ATOM   2094 2HG  GLU A 132      -2.343  16.822  -5.043  1.00  0.58           H  
ATOM   2095  N   SER A 133      -0.102  17.993  -8.573  1.00  0.58           N  
ATOM   2096  CA  SER A 133      -0.559  18.176  -9.936  1.00  0.58           C  
ATOM   2097  C   SER A 133      -0.330  16.926 -10.757  1.00  0.58           C  
ATOM   2098  O   SER A 133      -1.223  16.480 -11.482  1.00  0.58           O  
ATOM   2099  CB  SER A 133       0.206  19.307 -10.571  1.00  0.58           C  
ATOM   2100  OG  SER A 133      -0.053  20.499  -9.929  1.00  0.58           O  
ATOM   2101  H   SER A 133       0.613  18.625  -8.229  1.00  0.58           H  
ATOM   2102  HA  SER A 133      -1.620  18.403  -9.925  1.00  0.58           H  
ATOM   2103 1HB  SER A 133       1.276  19.097 -10.546  1.00  0.58           H  
ATOM   2104 2HB  SER A 133      -0.085  19.379 -11.574  1.00  0.58           H  
ATOM   2105  HG  SER A 133       0.403  20.429  -9.069  1.00  0.58           H  
ATOM   2106  N   ALA A 134       0.852  16.320 -10.608  1.00  0.59           N  
ATOM   2107  CA  ALA A 134       1.154  15.094 -11.322  1.00  0.59           C  
ATOM   2108  C   ALA A 134       0.201  13.981 -10.950  1.00  0.59           C  
ATOM   2109  O   ALA A 134      -0.256  13.214 -11.809  1.00  0.59           O  
ATOM   2110  CB  ALA A 134       2.553  14.663 -10.987  1.00  0.59           C  
ATOM   2111  H   ALA A 134       1.577  16.732 -10.019  1.00  0.59           H  
ATOM   2112  HA  ALA A 134       1.064  15.283 -12.384  1.00  0.59           H  
ATOM   2113 1HB  ALA A 134       2.778  13.771 -11.523  1.00  0.59           H  
ATOM   2114 2HB  ALA A 134       3.222  15.453 -11.274  1.00  0.59           H  
ATOM   2115 3HB  ALA A 134       2.639  14.482  -9.921  1.00  0.59           H  
ATOM   2116  N   CYS A 135      -0.118  13.903  -9.663  1.00  0.60           N  
ATOM   2117  CA  CYS A 135      -0.996  12.868  -9.166  1.00  0.60           C  
ATOM   2118  C   CYS A 135      -2.422  13.082  -9.666  1.00  0.60           C  
ATOM   2119  O   CYS A 135      -3.100  12.121 -10.048  1.00  0.60           O  
ATOM   2120  CB  CYS A 135      -0.924  12.839  -7.663  1.00  0.60           C  
ATOM   2121  SG  CYS A 135       0.701  12.301  -7.044  1.00  0.60           S  
ATOM   2122  H   CYS A 135       0.296  14.566  -9.003  1.00  0.60           H  
ATOM   2123  HA  CYS A 135      -0.646  11.908  -9.533  1.00  0.60           H  
ATOM   2124 1HB  CYS A 135      -1.152  13.822  -7.250  1.00  0.60           H  
ATOM   2125 2HB  CYS A 135      -1.656  12.141  -7.306  1.00  0.60           H  
ATOM   2126  HG  CYS A 135       1.330  13.456  -7.383  1.00  0.60           H  
ATOM   2127  N   TRP A 136      -2.858  14.348  -9.729  1.00  0.61           N  
ATOM   2128  CA  TRP A 136      -4.182  14.661 -10.256  1.00  0.61           C  
ATOM   2129  C   TRP A 136      -4.268  14.332 -11.722  1.00  0.61           C  
ATOM   2130  O   TRP A 136      -5.246  13.749 -12.157  1.00  0.61           O  
ATOM   2131  CB  TRP A 136      -4.520  16.132 -10.074  1.00  0.61           C  
ATOM   2132  CG  TRP A 136      -5.152  16.445  -8.786  1.00  0.61           C  
ATOM   2133  CD1 TRP A 136      -4.582  17.061  -7.771  1.00  0.61           C  
ATOM   2134  CD2 TRP A 136      -6.515  16.201  -8.399  1.00  0.61           C  
ATOM   2135  NE1 TRP A 136      -5.465  17.253  -6.754  1.00  0.61           N  
ATOM   2136  CE2 TRP A 136      -6.669  16.731  -7.129  1.00  0.61           C  
ATOM   2137  CE3 TRP A 136      -7.604  15.597  -9.031  1.00  0.61           C  
ATOM   2138  CZ2 TRP A 136      -7.868  16.679  -6.456  1.00  0.61           C  
ATOM   2139  CZ3 TRP A 136      -8.812  15.541  -8.360  1.00  0.61           C  
ATOM   2140  CH2 TRP A 136      -8.944  16.069  -7.104  1.00  0.61           C  
ATOM   2141  H   TRP A 136      -2.266  15.100  -9.377  1.00  0.61           H  
ATOM   2142  HA  TRP A 136      -4.918  14.066  -9.719  1.00  0.61           H  
ATOM   2143 1HB  TRP A 136      -3.608  16.723 -10.159  1.00  0.61           H  
ATOM   2144 2HB  TRP A 136      -5.194  16.450 -10.873  1.00  0.61           H  
ATOM   2145  HD1 TRP A 136      -3.569  17.373  -7.781  1.00  0.61           H  
ATOM   2146  HE1 TRP A 136      -5.227  17.726  -5.855  1.00  0.61           H  
ATOM   2147  HE3 TRP A 136      -7.507  15.179 -10.038  1.00  0.61           H  
ATOM   2148  HZ2 TRP A 136      -7.985  17.099  -5.456  1.00  0.61           H  
ATOM   2149  HZ3 TRP A 136      -9.655  15.068  -8.865  1.00  0.61           H  
ATOM   2150  HH2 TRP A 136      -9.909  16.012  -6.602  1.00  0.61           H  
ATOM   2151  N   PHE A 137      -3.220  14.626 -12.477  1.00  0.62           N  
ATOM   2152  CA  PHE A 137      -3.193  14.298 -13.892  1.00  0.62           C  
ATOM   2153  C   PHE A 137      -3.390  12.802 -14.080  1.00  0.62           C  
ATOM   2154  O   PHE A 137      -4.264  12.363 -14.830  1.00  0.62           O  
ATOM   2155  CB  PHE A 137      -1.865  14.753 -14.466  1.00  0.62           C  
ATOM   2156  CG  PHE A 137      -1.563  14.369 -15.852  1.00  0.62           C  
ATOM   2157  CD1 PHE A 137      -2.096  15.044 -16.930  1.00  0.62           C  
ATOM   2158  CD2 PHE A 137      -0.681  13.338 -16.074  1.00  0.62           C  
ATOM   2159  CE1 PHE A 137      -1.746  14.682 -18.211  1.00  0.62           C  
ATOM   2160  CE2 PHE A 137      -0.333  12.979 -17.328  1.00  0.62           C  
ATOM   2161  CZ  PHE A 137      -0.863  13.651 -18.409  1.00  0.62           C  
ATOM   2162  H   PHE A 137      -2.426  15.119 -12.066  1.00  0.62           H  
ATOM   2163  HA  PHE A 137      -4.004  14.828 -14.390  1.00  0.62           H  
ATOM   2164 1HB  PHE A 137      -1.821  15.837 -14.397  1.00  0.62           H  
ATOM   2165 2HB  PHE A 137      -1.072  14.371 -13.840  1.00  0.62           H  
ATOM   2166  HD1 PHE A 137      -2.787  15.869 -16.759  1.00  0.62           H  
ATOM   2167  HD2 PHE A 137      -0.253  12.814 -15.216  1.00  0.62           H  
ATOM   2168  HE1 PHE A 137      -2.162  15.217 -19.066  1.00  0.62           H  
ATOM   2169  HE2 PHE A 137       0.369  12.171 -17.466  1.00  0.62           H  
ATOM   2170  HZ  PHE A 137      -0.582  13.376 -19.420  1.00  0.62           H  
ATOM   2171  N   TRP A 138      -2.590  12.022 -13.362  1.00  0.63           N  
ATOM   2172  CA  TRP A 138      -2.631  10.570 -13.411  1.00  0.63           C  
ATOM   2173  C   TRP A 138      -4.060  10.043 -13.140  1.00  0.63           C  
ATOM   2174  O   TRP A 138      -4.618   9.197 -13.868  1.00  0.63           O  
ATOM   2175  CB  TRP A 138      -1.604  10.061 -12.404  1.00  0.63           C  
ATOM   2176  CG  TRP A 138      -1.441   8.639 -12.327  1.00  0.63           C  
ATOM   2177  CD1 TRP A 138      -1.919   7.863 -11.370  1.00  0.63           C  
ATOM   2178  CD2 TRP A 138      -0.721   7.778 -13.225  1.00  0.63           C  
ATOM   2179  NE1 TRP A 138      -1.559   6.578 -11.573  1.00  0.63           N  
ATOM   2180  CE2 TRP A 138      -0.830   6.501 -12.713  1.00  0.63           C  
ATOM   2181  CE3 TRP A 138       0.002   7.994 -14.406  1.00  0.63           C  
ATOM   2182  CZ2 TRP A 138      -0.273   5.425 -13.330  1.00  0.63           C  
ATOM   2183  CZ3 TRP A 138       0.559   6.902 -15.037  1.00  0.63           C  
ATOM   2184  CH2 TRP A 138       0.415   5.655 -14.515  1.00  0.63           C  
ATOM   2185  H   TRP A 138      -1.896  12.460 -12.753  1.00  0.63           H  
ATOM   2186  HA  TRP A 138      -2.314  10.253 -14.382  1.00  0.63           H  
ATOM   2187 1HB  TRP A 138      -0.638  10.500 -12.644  1.00  0.63           H  
ATOM   2188 2HB  TRP A 138      -1.868  10.413 -11.414  1.00  0.63           H  
ATOM   2189  HD1 TRP A 138      -2.519   8.219 -10.541  1.00  0.63           H  
ATOM   2190  HE1 TRP A 138      -1.834   5.817 -10.954  1.00  0.63           H  
ATOM   2191  HE3 TRP A 138       0.104   8.995 -14.822  1.00  0.63           H  
ATOM   2192  HZ2 TRP A 138      -0.364   4.423 -12.923  1.00  0.63           H  
ATOM   2193  HZ3 TRP A 138       1.101   7.056 -15.959  1.00  0.63           H  
ATOM   2194  HH2 TRP A 138       0.844   4.829 -15.038  1.00  0.63           H  
ATOM   2195  N   TYR A 139      -4.659  10.569 -12.078  1.00  0.64           N  
ATOM   2196  CA  TYR A 139      -6.012  10.235 -11.663  1.00  0.64           C  
ATOM   2197  C   TYR A 139      -7.067  10.647 -12.729  1.00  0.64           C  
ATOM   2198  O   TYR A 139      -7.825   9.811 -13.237  1.00  0.64           O  
ATOM   2199  CB  TYR A 139      -6.212  10.952 -10.319  1.00  0.64           C  
ATOM   2200  CG  TYR A 139      -7.480  10.803  -9.556  1.00  0.64           C  
ATOM   2201  CD1 TYR A 139      -7.699   9.657  -8.799  1.00  0.64           C  
ATOM   2202  CD2 TYR A 139      -8.403  11.832  -9.549  1.00  0.64           C  
ATOM   2203  CE1 TYR A 139      -8.845   9.541  -8.045  1.00  0.64           C  
ATOM   2204  CE2 TYR A 139      -9.550  11.718  -8.797  1.00  0.64           C  
ATOM   2205  CZ  TYR A 139      -9.774  10.577  -8.046  1.00  0.64           C  
ATOM   2206  OH  TYR A 139     -10.918  10.464  -7.290  1.00  0.64           O  
ATOM   2207  H   TYR A 139      -4.144  11.245 -11.511  1.00  0.64           H  
ATOM   2208  HA  TYR A 139      -6.073   9.158 -11.516  1.00  0.64           H  
ATOM   2209 1HB  TYR A 139      -5.401  10.653  -9.659  1.00  0.64           H  
ATOM   2210 2HB  TYR A 139      -6.076  12.014 -10.486  1.00  0.64           H  
ATOM   2211  HD1 TYR A 139      -6.958   8.853  -8.794  1.00  0.64           H  
ATOM   2212  HD2 TYR A 139      -8.217  12.737 -10.139  1.00  0.64           H  
ATOM   2213  HE1 TYR A 139      -9.014   8.642  -7.447  1.00  0.64           H  
ATOM   2214  HE2 TYR A 139     -10.278  12.529  -8.791  1.00  0.64           H  
ATOM   2215  HH  TYR A 139     -10.928   9.608  -6.850  1.00  0.64           H  
ATOM   2216  N   ASP A 140      -7.054  11.930 -13.118  1.00  0.64           N  
ATOM   2217  CA  ASP A 140      -7.994  12.545 -14.067  1.00  0.64           C  
ATOM   2218  C   ASP A 140      -7.973  11.951 -15.470  1.00  0.64           C  
ATOM   2219  O   ASP A 140      -9.013  11.855 -16.123  1.00  0.64           O  
ATOM   2220  CB  ASP A 140      -7.733  14.060 -14.189  1.00  0.64           C  
ATOM   2221  CG  ASP A 140      -8.193  14.885 -12.975  1.00  0.64           C  
ATOM   2222  OD1 ASP A 140      -8.933  14.367 -12.166  1.00  0.64           O  
ATOM   2223  OD2 ASP A 140      -7.825  16.037 -12.892  1.00  0.64           O  
ATOM   2224  H   ASP A 140      -6.361  12.536 -12.705  1.00  0.64           H  
ATOM   2225  HA  ASP A 140      -8.997  12.408 -13.665  1.00  0.64           H  
ATOM   2226 1HB  ASP A 140      -6.660  14.220 -14.326  1.00  0.64           H  
ATOM   2227 2HB  ASP A 140      -8.232  14.440 -15.079  1.00  0.64           H  
ATOM   2228  N   ARG A 141      -6.803  11.526 -15.936  1.00  0.64           N  
ATOM   2229  CA  ARG A 141      -6.673  10.980 -17.281  1.00  0.64           C  
ATOM   2230  C   ARG A 141      -6.988   9.481 -17.335  1.00  0.64           C  
ATOM   2231  O   ARG A 141      -6.912   8.868 -18.407  1.00  0.64           O  
ATOM   2232  CB  ARG A 141      -5.258  11.217 -17.799  1.00  0.64           C  
ATOM   2233  CG  ARG A 141      -4.829  12.665 -17.956  1.00  0.64           C  
ATOM   2234  CD  ARG A 141      -5.467  13.347 -19.113  1.00  0.64           C  
ATOM   2235  NE  ARG A 141      -4.984  12.847 -20.411  1.00  0.64           N  
ATOM   2236  CZ  ARG A 141      -5.584  13.096 -21.597  1.00  0.64           C  
ATOM   2237  NH1 ARG A 141      -6.692  13.808 -21.639  1.00  0.64           N  
ATOM   2238  NH2 ARG A 141      -5.060  12.631 -22.721  1.00  0.64           N  
ATOM   2239  H   ARG A 141      -5.962  11.639 -15.367  1.00  0.64           H  
ATOM   2240  HA  ARG A 141      -7.373  11.504 -17.930  1.00  0.64           H  
ATOM   2241 1HB  ARG A 141      -4.590  10.809 -17.068  1.00  0.64           H  
ATOM   2242 2HB  ARG A 141      -5.098  10.694 -18.739  1.00  0.64           H  
ATOM   2243 1HG  ARG A 141      -5.078  13.222 -17.053  1.00  0.64           H  
ATOM   2244 2HG  ARG A 141      -3.755  12.678 -18.098  1.00  0.64           H  
ATOM   2245 1HD  ARG A 141      -6.545  13.195 -19.069  1.00  0.64           H  
ATOM   2246 2HD  ARG A 141      -5.249  14.413 -19.059  1.00  0.64           H  
ATOM   2247  HE  ARG A 141      -4.125  12.303 -20.425  1.00  0.64           H  
ATOM   2248 1HH1 ARG A 141      -7.093  14.168 -20.785  1.00  0.64           H  
ATOM   2249 2HH1 ARG A 141      -7.135  13.998 -22.525  1.00  0.64           H  
ATOM   2250 1HH2 ARG A 141      -4.183  12.085 -22.696  1.00  0.64           H  
ATOM   2251 2HH2 ARG A 141      -5.506  12.826 -23.603  1.00  0.64           H  
ATOM   2252  N   GLY A 142      -7.313   8.872 -16.179  1.00  0.63           N  
ATOM   2253  CA  GLY A 142      -7.636   7.448 -16.115  1.00  0.63           C  
ATOM   2254  C   GLY A 142      -6.397   6.563 -16.181  1.00  0.63           C  
ATOM   2255  O   GLY A 142      -6.495   5.346 -16.361  1.00  0.63           O  
ATOM   2256  H   GLY A 142      -7.380   9.405 -15.309  1.00  0.63           H  
ATOM   2257 1HA  GLY A 142      -8.177   7.250 -15.188  1.00  0.63           H  
ATOM   2258 2HA  GLY A 142      -8.310   7.194 -16.932  1.00  0.63           H  
ATOM   2259  N   LEU A 143      -5.224   7.167 -16.051  1.00  0.62           N  
ATOM   2260  CA  LEU A 143      -3.969   6.453 -16.187  1.00  0.62           C  
ATOM   2261  C   LEU A 143      -3.835   5.475 -15.053  1.00  0.62           C  
ATOM   2262  O   LEU A 143      -3.364   4.354 -15.226  1.00  0.62           O  
ATOM   2263  CB  LEU A 143      -2.879   7.484 -16.201  1.00  0.62           C  
ATOM   2264  CG  LEU A 143      -2.928   8.375 -17.427  1.00  0.62           C  
ATOM   2265  CD1 LEU A 143      -2.085   9.594 -17.246  1.00  0.62           C  
ATOM   2266  CD2 LEU A 143      -2.405   7.639 -18.554  1.00  0.62           C  
ATOM   2267  H   LEU A 143      -5.190   8.156 -15.809  1.00  0.62           H  
ATOM   2268  HA  LEU A 143      -3.966   5.911 -17.129  1.00  0.62           H  
ATOM   2269 1HB  LEU A 143      -2.939   8.090 -15.315  1.00  0.62           H  
ATOM   2270 2HB  LEU A 143      -1.939   6.965 -16.217  1.00  0.62           H  
ATOM   2271  HG  LEU A 143      -3.951   8.661 -17.628  1.00  0.62           H  
ATOM   2272 1HD1 LEU A 143      -2.135  10.194 -18.152  1.00  0.62           H  
ATOM   2273 2HD1 LEU A 143      -2.454  10.174 -16.444  1.00  0.62           H  
ATOM   2274 3HD1 LEU A 143      -1.071   9.305 -17.043  1.00  0.62           H  
ATOM   2275 1HD2 LEU A 143      -2.438   8.280 -19.401  1.00  0.62           H  
ATOM   2276 2HD2 LEU A 143      -1.397   7.385 -18.352  1.00  0.62           H  
ATOM   2277 3HD2 LEU A 143      -2.985   6.746 -18.733  1.00  0.62           H  
ATOM   2278  N   ASN A 144      -4.314   5.896 -13.892  1.00  0.61           N  
ATOM   2279  CA  ASN A 144      -4.296   5.062 -12.705  1.00  0.61           C  
ATOM   2280  C   ASN A 144      -5.083   3.768 -12.921  1.00  0.61           C  
ATOM   2281  O   ASN A 144      -4.722   2.722 -12.388  1.00  0.61           O  
ATOM   2282  CB  ASN A 144      -4.870   5.852 -11.545  1.00  0.61           C  
ATOM   2283  CG  ASN A 144      -4.597   5.272 -10.212  1.00  0.61           C  
ATOM   2284  OD1 ASN A 144      -3.426   5.100  -9.830  1.00  0.61           O  
ATOM   2285  ND2 ASN A 144      -5.643   4.996  -9.476  1.00  0.61           N  
ATOM   2286  H   ASN A 144      -4.649   6.858 -13.837  1.00  0.61           H  
ATOM   2287  HA  ASN A 144      -3.270   4.772 -12.494  1.00  0.61           H  
ATOM   2288 1HB  ASN A 144      -4.505   6.873 -11.579  1.00  0.61           H  
ATOM   2289 2HB  ASN A 144      -5.951   5.909 -11.670  1.00  0.61           H  
ATOM   2290 1HD2 ASN A 144      -5.529   4.636  -8.545  1.00  0.61           H  
ATOM   2291 2HD2 ASN A 144      -6.562   5.166  -9.833  1.00  0.61           H  
ATOM   2292  N   GLU A 145      -6.143   3.824 -13.732  1.00  0.61           N  
ATOM   2293  CA  GLU A 145      -6.952   2.636 -13.983  1.00  0.61           C  
ATOM   2294  C   GLU A 145      -6.276   1.777 -15.037  1.00  0.61           C  
ATOM   2295  O   GLU A 145      -6.213   0.549 -14.920  1.00  0.61           O  
ATOM   2296  CB  GLU A 145      -8.362   3.025 -14.436  1.00  0.61           C  
ATOM   2297  CG  GLU A 145      -9.180   3.744 -13.359  1.00  0.61           C  
ATOM   2298  CD  GLU A 145     -10.569   4.140 -13.811  1.00  0.61           C  
ATOM   2299  OE1 GLU A 145     -10.891   3.934 -14.956  1.00  0.61           O  
ATOM   2300  OE2 GLU A 145     -11.307   4.650 -13.000  1.00  0.61           O  
ATOM   2301  H   GLU A 145      -6.383   4.699 -14.180  1.00  0.61           H  
ATOM   2302  HA  GLU A 145      -7.022   2.059 -13.061  1.00  0.61           H  
ATOM   2303 1HB  GLU A 145      -8.295   3.681 -15.306  1.00  0.61           H  
ATOM   2304 2HB  GLU A 145      -8.907   2.132 -14.739  1.00  0.61           H  
ATOM   2305 1HG  GLU A 145      -9.264   3.091 -12.492  1.00  0.61           H  
ATOM   2306 2HG  GLU A 145      -8.635   4.638 -13.052  1.00  0.61           H  
ATOM   2307  N   LEU A 146      -5.721   2.438 -16.052  1.00  0.62           N  
ATOM   2308  CA  LEU A 146      -5.041   1.747 -17.132  1.00  0.62           C  
ATOM   2309  C   LEU A 146      -3.807   1.037 -16.622  1.00  0.62           C  
ATOM   2310  O   LEU A 146      -3.444  -0.032 -17.107  1.00  0.62           O  
ATOM   2311  CB  LEU A 146      -4.585   2.722 -18.225  1.00  0.62           C  
ATOM   2312  CG  LEU A 146      -5.647   3.392 -19.056  1.00  0.62           C  
ATOM   2313  CD1 LEU A 146      -4.966   4.406 -19.992  1.00  0.62           C  
ATOM   2314  CD2 LEU A 146      -6.404   2.343 -19.816  1.00  0.62           C  
ATOM   2315  H   LEU A 146      -5.812   3.453 -16.088  1.00  0.62           H  
ATOM   2316  HA  LEU A 146      -5.720   1.010 -17.558  1.00  0.62           H  
ATOM   2317 1HB  LEU A 146      -4.008   3.509 -17.747  1.00  0.62           H  
ATOM   2318 2HB  LEU A 146      -3.934   2.186 -18.910  1.00  0.62           H  
ATOM   2319  HG  LEU A 146      -6.335   3.934 -18.413  1.00  0.62           H  
ATOM   2320 1HD1 LEU A 146      -5.717   4.909 -20.599  1.00  0.62           H  
ATOM   2321 2HD1 LEU A 146      -4.439   5.136 -19.400  1.00  0.62           H  
ATOM   2322 3HD1 LEU A 146      -4.260   3.887 -20.638  1.00  0.62           H  
ATOM   2323 1HD2 LEU A 146      -7.174   2.822 -20.417  1.00  0.62           H  
ATOM   2324 2HD2 LEU A 146      -5.722   1.799 -20.456  1.00  0.62           H  
ATOM   2325 3HD2 LEU A 146      -6.868   1.653 -19.111  1.00  0.62           H  
ATOM   2326  N   ALA A 147      -3.162   1.613 -15.621  1.00  0.63           N  
ATOM   2327  CA  ALA A 147      -1.923   1.075 -15.104  1.00  0.63           C  
ATOM   2328  C   ALA A 147      -2.041  -0.363 -14.647  1.00  0.63           C  
ATOM   2329  O   ALA A 147      -1.150  -1.164 -14.904  1.00  0.63           O  
ATOM   2330  CB  ALA A 147      -1.433   1.950 -13.983  1.00  0.63           C  
ATOM   2331  H   ALA A 147      -3.499   2.501 -15.255  1.00  0.63           H  
ATOM   2332  HA  ALA A 147      -1.207   1.087 -15.902  1.00  0.63           H  
ATOM   2333 1HB  ALA A 147      -0.478   1.566 -13.638  1.00  0.63           H  
ATOM   2334 2HB  ALA A 147      -1.317   2.955 -14.363  1.00  0.63           H  
ATOM   2335 3HB  ALA A 147      -2.156   1.942 -13.175  1.00  0.63           H  
ATOM   2336  N   ASP A 148      -3.171  -0.763 -14.097  1.00  0.64           N  
ATOM   2337  CA  ASP A 148      -3.274  -2.139 -13.629  1.00  0.64           C  
ATOM   2338  C   ASP A 148      -3.418  -3.161 -14.763  1.00  0.64           C  
ATOM   2339  O   ASP A 148      -3.365  -4.367 -14.518  1.00  0.64           O  
ATOM   2340  CB  ASP A 148      -4.411  -2.273 -12.637  1.00  0.64           C  
ATOM   2341  CG  ASP A 148      -4.093  -1.669 -11.273  1.00  0.64           C  
ATOM   2342  OD1 ASP A 148      -2.928  -1.606 -10.888  1.00  0.64           O  
ATOM   2343  OD2 ASP A 148      -5.014  -1.250 -10.621  1.00  0.64           O  
ATOM   2344  H   ASP A 148      -3.936  -0.108 -13.962  1.00  0.64           H  
ATOM   2345  HA  ASP A 148      -2.354  -2.376 -13.095  1.00  0.64           H  
ATOM   2346 1HB  ASP A 148      -5.293  -1.765 -13.042  1.00  0.64           H  
ATOM   2347 2HB  ASP A 148      -4.667  -3.326 -12.514  1.00  0.64           H  
ATOM   2348  N   SER A 149      -3.607  -2.693 -16.006  1.00  0.64           N  
ATOM   2349  CA  SER A 149      -3.684  -3.576 -17.169  1.00  0.64           C  
ATOM   2350  C   SER A 149      -2.281  -3.927 -17.652  1.00  0.64           C  
ATOM   2351  O   SER A 149      -2.106  -4.752 -18.550  1.00  0.64           O  
ATOM   2352  CB  SER A 149      -4.378  -2.893 -18.328  1.00  0.64           C  
ATOM   2353  OG  SER A 149      -3.566  -1.879 -18.877  1.00  0.64           O  
ATOM   2354  H   SER A 149      -3.652  -1.688 -16.172  1.00  0.64           H  
ATOM   2355  HA  SER A 149      -4.206  -4.492 -16.892  1.00  0.64           H  
ATOM   2356 1HB  SER A 149      -4.612  -3.630 -19.094  1.00  0.64           H  
ATOM   2357 2HB  SER A 149      -5.316  -2.460 -17.986  1.00  0.64           H  
ATOM   2358  HG  SER A 149      -3.513  -1.191 -18.192  1.00  0.64           H  
ATOM   2359  N   GLU A 150      -1.296  -3.213 -17.103  1.00  0.64           N  
ATOM   2360  CA  GLU A 150       0.114  -3.240 -17.461  1.00  0.64           C  
ATOM   2361  C   GLU A 150       0.395  -2.759 -18.898  1.00  0.64           C  
ATOM   2362  O   GLU A 150       1.533  -2.835 -19.374  1.00  0.64           O  
ATOM   2363  CB  GLU A 150       0.741  -4.625 -17.230  1.00  0.64           C  
ATOM   2364  CG  GLU A 150       0.700  -5.093 -15.763  1.00  0.64           C  
ATOM   2365  CD  GLU A 150       1.464  -6.380 -15.502  1.00  0.64           C  
ATOM   2366  OE1 GLU A 150       2.237  -6.775 -16.343  1.00  0.64           O  
ATOM   2367  OE2 GLU A 150       1.269  -6.964 -14.460  1.00  0.64           O  
ATOM   2368  H   GLU A 150      -1.530  -2.569 -16.349  1.00  0.64           H  
ATOM   2369  HA  GLU A 150       0.618  -2.580 -16.771  1.00  0.64           H  
ATOM   2370 1HB  GLU A 150       0.238  -5.372 -17.839  1.00  0.64           H  
ATOM   2371 2HB  GLU A 150       1.784  -4.603 -17.542  1.00  0.64           H  
ATOM   2372 1HG  GLU A 150       1.127  -4.312 -15.144  1.00  0.64           H  
ATOM   2373 2HG  GLU A 150      -0.342  -5.223 -15.463  1.00  0.64           H  
ATOM   2374  N   ASP A 151      -0.589  -2.138 -19.567  1.00  0.63           N  
ATOM   2375  CA  ASP A 151      -0.342  -1.628 -20.910  1.00  0.63           C  
ATOM   2376  C   ASP A 151       0.315  -0.257 -20.890  1.00  0.63           C  
ATOM   2377  O   ASP A 151      -0.307   0.773 -21.168  1.00  0.63           O  
ATOM   2378  CB  ASP A 151      -1.649  -1.578 -21.698  1.00  0.63           C  
ATOM   2379  CG  ASP A 151      -1.476  -1.161 -23.172  1.00  0.63           C  
ATOM   2380  OD1 ASP A 151      -0.418  -0.658 -23.528  1.00  0.63           O  
ATOM   2381  OD2 ASP A 151      -2.414  -1.306 -23.921  1.00  0.63           O  
ATOM   2382  H   ASP A 151      -1.529  -2.074 -19.178  1.00  0.63           H  
ATOM   2383  HA  ASP A 151       0.330  -2.320 -21.417  1.00  0.63           H  
ATOM   2384 1HB  ASP A 151      -2.130  -2.559 -21.661  1.00  0.63           H  
ATOM   2385 2HB  ASP A 151      -2.326  -0.872 -21.215  1.00  0.63           H  
ATOM   2386  N   PHE A 152       1.622  -0.295 -20.665  1.00  0.61           N  
ATOM   2387  CA  PHE A 152       2.476   0.879 -20.536  1.00  0.61           C  
ATOM   2388  C   PHE A 152       2.488   1.752 -21.800  1.00  0.61           C  
ATOM   2389  O   PHE A 152       2.768   2.959 -21.748  1.00  0.61           O  
ATOM   2390  CB  PHE A 152       3.888   0.434 -20.201  1.00  0.61           C  
ATOM   2391  CG  PHE A 152       4.738   1.523 -19.760  1.00  0.61           C  
ATOM   2392  CD1 PHE A 152       4.573   2.037 -18.505  1.00  0.61           C  
ATOM   2393  CD2 PHE A 152       5.690   2.037 -20.566  1.00  0.61           C  
ATOM   2394  CE1 PHE A 152       5.347   3.048 -18.041  1.00  0.61           C  
ATOM   2395  CE2 PHE A 152       6.470   3.045 -20.131  1.00  0.61           C  
ATOM   2396  CZ  PHE A 152       6.308   3.560 -18.850  1.00  0.61           C  
ATOM   2397  H   PHE A 152       2.002  -1.222 -20.470  1.00  0.61           H  
ATOM   2398  HA  PHE A 152       2.104   1.479 -19.707  1.00  0.61           H  
ATOM   2399 1HB  PHE A 152       3.861  -0.321 -19.417  1.00  0.61           H  
ATOM   2400 2HB  PHE A 152       4.344  -0.021 -21.079  1.00  0.61           H  
ATOM   2401  HD1 PHE A 152       3.815   1.622 -17.893  1.00  0.61           H  
ATOM   2402  HD2 PHE A 152       5.819   1.633 -21.569  1.00  0.61           H  
ATOM   2403  HE1 PHE A 152       5.203   3.439 -17.036  1.00  0.61           H  
ATOM   2404  HE2 PHE A 152       7.217   3.437 -20.796  1.00  0.61           H  
ATOM   2405  HZ  PHE A 152       6.936   4.366 -18.484  1.00  0.61           H  
ATOM   2406  N   GLN A 153       2.232   1.137 -22.955  1.00  0.59           N  
ATOM   2407  CA  GLN A 153       2.264   1.868 -24.214  1.00  0.59           C  
ATOM   2408  C   GLN A 153       1.017   2.735 -24.338  1.00  0.59           C  
ATOM   2409  O   GLN A 153       1.114   3.923 -24.671  1.00  0.59           O  
ATOM   2410  CB  GLN A 153       2.390   0.889 -25.380  1.00  0.59           C  
ATOM   2411  CG  GLN A 153       2.502   1.530 -26.724  1.00  0.59           C  
ATOM   2412  CD  GLN A 153       2.789   0.527 -27.815  1.00  0.59           C  
ATOM   2413  OE1 GLN A 153       3.655  -0.337 -27.656  1.00  0.59           O  
ATOM   2414  NE2 GLN A 153       2.066   0.619 -28.925  1.00  0.59           N  
ATOM   2415  H   GLN A 153       1.977   0.155 -22.952  1.00  0.59           H  
ATOM   2416  HA  GLN A 153       3.134   2.522 -24.217  1.00  0.59           H  
ATOM   2417 1HB  GLN A 153       3.268   0.264 -25.232  1.00  0.59           H  
ATOM   2418 2HB  GLN A 153       1.515   0.229 -25.389  1.00  0.59           H  
ATOM   2419 1HG  GLN A 153       1.571   2.046 -26.955  1.00  0.59           H  
ATOM   2420 2HG  GLN A 153       3.320   2.226 -26.688  1.00  0.59           H  
ATOM   2421 1HE2 GLN A 153       2.216  -0.026 -29.676  1.00  0.59           H  
ATOM   2422 2HE2 GLN A 153       1.370   1.331 -29.010  1.00  0.59           H  
ATOM   2423  N   ARG A 154      -0.156   2.171 -24.021  1.00  0.58           N  
ATOM   2424  CA  ARG A 154      -1.398   2.944 -24.060  1.00  0.58           C  
ATOM   2425  C   ARG A 154      -1.315   4.111 -23.088  1.00  0.58           C  
ATOM   2426  O   ARG A 154      -1.750   5.224 -23.391  1.00  0.58           O  
ATOM   2427  CB  ARG A 154      -2.595   2.083 -23.710  1.00  0.58           C  
ATOM   2428  CG  ARG A 154      -3.938   2.767 -23.789  1.00  0.58           C  
ATOM   2429  CD  ARG A 154      -5.030   1.799 -23.540  1.00  0.58           C  
ATOM   2430  NE  ARG A 154      -6.337   2.440 -23.517  1.00  0.58           N  
ATOM   2431  CZ  ARG A 154      -7.497   1.803 -23.268  1.00  0.58           C  
ATOM   2432  NH1 ARG A 154      -7.498   0.510 -23.028  1.00  0.58           N  
ATOM   2433  NH2 ARG A 154      -8.633   2.477 -23.265  1.00  0.58           N  
ATOM   2434  H   ARG A 154      -0.200   1.175 -23.757  1.00  0.58           H  
ATOM   2435  HA  ARG A 154      -1.533   3.335 -25.068  1.00  0.58           H  
ATOM   2436 1HB  ARG A 154      -2.626   1.229 -24.384  1.00  0.58           H  
ATOM   2437 2HB  ARG A 154      -2.476   1.692 -22.696  1.00  0.58           H  
ATOM   2438 1HG  ARG A 154      -3.989   3.556 -23.041  1.00  0.58           H  
ATOM   2439 2HG  ARG A 154      -4.071   3.194 -24.782  1.00  0.58           H  
ATOM   2440 1HD  ARG A 154      -5.031   1.048 -24.331  1.00  0.58           H  
ATOM   2441 2HD  ARG A 154      -4.864   1.308 -22.585  1.00  0.58           H  
ATOM   2442  HE  ARG A 154      -6.376   3.434 -23.697  1.00  0.58           H  
ATOM   2443 1HH1 ARG A 154      -6.627  -0.006 -23.033  1.00  0.58           H  
ATOM   2444 2HH1 ARG A 154      -8.367   0.032 -22.841  1.00  0.58           H  
ATOM   2445 1HH2 ARG A 154      -8.632   3.470 -23.449  1.00  0.58           H  
ATOM   2446 2HH2 ARG A 154      -9.503   1.999 -23.079  1.00  0.58           H  
ATOM   2447  N   ILE A 155      -0.723   3.848 -21.926  1.00  0.57           N  
ATOM   2448  CA  ILE A 155      -0.554   4.849 -20.882  1.00  0.57           C  
ATOM   2449  C   ILE A 155       0.338   5.970 -21.365  1.00  0.57           C  
ATOM   2450  O   ILE A 155      -0.027   7.142 -21.253  1.00  0.57           O  
ATOM   2451  CB  ILE A 155      -0.007   4.133 -19.652  1.00  0.57           C  
ATOM   2452  CG1 ILE A 155      -1.124   3.266 -19.222  1.00  0.57           C  
ATOM   2453  CG2 ILE A 155       0.505   5.026 -18.530  1.00  0.57           C  
ATOM   2454  CD1 ILE A 155      -0.773   2.315 -18.271  1.00  0.57           C  
ATOM   2455  H   ILE A 155      -0.405   2.890 -21.749  1.00  0.57           H  
ATOM   2456  HA  ILE A 155      -1.529   5.263 -20.636  1.00  0.57           H  
ATOM   2457  HB  ILE A 155       0.803   3.491 -19.973  1.00  0.57           H  
ATOM   2458 1HG1 ILE A 155      -1.919   3.885 -18.823  1.00  0.57           H  
ATOM   2459 2HG1 ILE A 155      -1.501   2.737 -20.097  1.00  0.57           H  
ATOM   2460 1HG2 ILE A 155       0.861   4.399 -17.712  1.00  0.57           H  
ATOM   2461 2HG2 ILE A 155       1.323   5.644 -18.895  1.00  0.57           H  
ATOM   2462 3HG2 ILE A 155      -0.276   5.638 -18.173  1.00  0.57           H  
ATOM   2463 1HD1 ILE A 155      -1.626   1.723 -18.049  1.00  0.57           H  
ATOM   2464 2HD1 ILE A 155       0.007   1.677 -18.661  1.00  0.57           H  
ATOM   2465 3HD1 ILE A 155      -0.435   2.837 -17.391  1.00  0.57           H  
ATOM   2466  N   THR A 156       1.465   5.631 -21.979  1.00  0.57           N  
ATOM   2467  CA  THR A 156       2.338   6.662 -22.498  1.00  0.57           C  
ATOM   2468  C   THR A 156       1.607   7.507 -23.532  1.00  0.57           C  
ATOM   2469  O   THR A 156       1.668   8.735 -23.489  1.00  0.57           O  
ATOM   2470  CB  THR A 156       3.591   6.045 -23.122  1.00  0.57           C  
ATOM   2471  OG1 THR A 156       4.320   5.333 -22.100  1.00  0.57           O  
ATOM   2472  CG2 THR A 156       4.459   7.139 -23.765  1.00  0.57           C  
ATOM   2473  H   THR A 156       1.745   4.651 -22.055  1.00  0.57           H  
ATOM   2474  HA  THR A 156       2.640   7.313 -21.677  1.00  0.57           H  
ATOM   2475  HB  THR A 156       3.292   5.332 -23.891  1.00  0.57           H  
ATOM   2476  HG1 THR A 156       3.814   4.500 -21.889  1.00  0.57           H  
ATOM   2477 1HG2 THR A 156       5.344   6.693 -24.213  1.00  0.57           H  
ATOM   2478 2HG2 THR A 156       3.884   7.652 -24.541  1.00  0.57           H  
ATOM   2479 3HG2 THR A 156       4.754   7.859 -23.007  1.00  0.57           H  
ATOM   2480  N   LYS A 157       0.893   6.860 -24.456  1.00  0.59           N  
ATOM   2481  CA  LYS A 157       0.160   7.597 -25.479  1.00  0.59           C  
ATOM   2482  C   LYS A 157      -0.883   8.541 -24.854  1.00  0.59           C  
ATOM   2483  O   LYS A 157      -0.991   9.711 -25.227  1.00  0.59           O  
ATOM   2484  CB  LYS A 157      -0.503   6.631 -26.457  1.00  0.59           C  
ATOM   2485  CG  LYS A 157      -1.224   7.305 -27.615  1.00  0.59           C  
ATOM   2486  CD  LYS A 157      -1.775   6.274 -28.592  1.00  0.59           C  
ATOM   2487  CE  LYS A 157      -2.521   6.940 -29.739  1.00  0.59           C  
ATOM   2488  NZ  LYS A 157      -3.061   5.940 -30.702  1.00  0.59           N  
ATOM   2489  H   LYS A 157       0.872   5.840 -24.456  1.00  0.59           H  
ATOM   2490  HA  LYS A 157       0.873   8.204 -26.034  1.00  0.59           H  
ATOM   2491 1HB  LYS A 157       0.244   5.966 -26.869  1.00  0.59           H  
ATOM   2492 2HB  LYS A 157      -1.224   6.013 -25.919  1.00  0.59           H  
ATOM   2493 1HG  LYS A 157      -2.046   7.907 -27.225  1.00  0.59           H  
ATOM   2494 2HG  LYS A 157      -0.531   7.964 -28.139  1.00  0.59           H  
ATOM   2495 1HD  LYS A 157      -0.953   5.681 -28.994  1.00  0.59           H  
ATOM   2496 2HD  LYS A 157      -2.457   5.607 -28.063  1.00  0.59           H  
ATOM   2497 1HE  LYS A 157      -3.347   7.524 -29.336  1.00  0.59           H  
ATOM   2498 2HE  LYS A 157      -1.840   7.609 -30.267  1.00  0.59           H  
ATOM   2499 1HZ  LYS A 157      -3.548   6.417 -31.447  1.00  0.59           H  
ATOM   2500 2HZ  LYS A 157      -2.299   5.400 -31.089  1.00  0.59           H  
ATOM   2501 3HZ  LYS A 157      -3.701   5.323 -30.223  1.00  0.59           H  
ATOM   2502  N   ARG A 158      -1.611   8.063 -23.845  1.00  0.63           N  
ATOM   2503  CA  ARG A 158      -2.628   8.861 -23.155  1.00  0.63           C  
ATOM   2504  C   ARG A 158      -1.997  10.119 -22.520  1.00  0.63           C  
ATOM   2505  O   ARG A 158      -2.609  11.195 -22.478  1.00  0.63           O  
ATOM   2506  CB  ARG A 158      -3.317   7.990 -22.107  1.00  0.63           C  
ATOM   2507  CG  ARG A 158      -4.471   8.618 -21.277  1.00  0.63           C  
ATOM   2508  CD  ARG A 158      -5.675   8.876 -22.102  1.00  0.63           C  
ATOM   2509  NE  ARG A 158      -6.836   9.291 -21.299  1.00  0.63           N  
ATOM   2510  CZ  ARG A 158      -8.011   9.714 -21.826  1.00  0.63           C  
ATOM   2511  NH1 ARG A 158      -8.157   9.799 -23.134  1.00  0.63           N  
ATOM   2512  NH2 ARG A 158      -9.018  10.037 -21.034  1.00  0.63           N  
ATOM   2513  H   ARG A 158      -1.487   7.092 -23.561  1.00  0.63           H  
ATOM   2514  HA  ARG A 158      -3.371   9.173 -23.888  1.00  0.63           H  
ATOM   2515 1HB  ARG A 158      -3.743   7.126 -22.615  1.00  0.63           H  
ATOM   2516 2HB  ARG A 158      -2.566   7.597 -21.448  1.00  0.63           H  
ATOM   2517 1HG  ARG A 158      -4.757   7.943 -20.467  1.00  0.63           H  
ATOM   2518 2HG  ARG A 158      -4.136   9.566 -20.855  1.00  0.63           H  
ATOM   2519 1HD  ARG A 158      -5.458   9.665 -22.817  1.00  0.63           H  
ATOM   2520 2HD  ARG A 158      -5.942   7.967 -22.637  1.00  0.63           H  
ATOM   2521  HE  ARG A 158      -6.771   9.221 -20.268  1.00  0.63           H  
ATOM   2522 1HH1 ARG A 158      -7.392   9.549 -23.744  1.00  0.63           H  
ATOM   2523 2HH1 ARG A 158      -9.035  10.110 -23.526  1.00  0.63           H  
ATOM   2524 1HH2 ARG A 158      -8.907   9.963 -20.027  1.00  0.63           H  
ATOM   2525 2HH2 ARG A 158      -9.894  10.345 -21.428  1.00  0.63           H  
ATOM   2526  N   ILE A 159      -0.775   9.973 -22.009  1.00  0.67           N  
ATOM   2527  CA  ILE A 159      -0.022  11.061 -21.386  1.00  0.67           C  
ATOM   2528  C   ILE A 159       0.610  12.061 -22.357  1.00  0.67           C  
ATOM   2529  O   ILE A 159       0.535  13.275 -22.148  1.00  0.67           O  
ATOM   2530  CB  ILE A 159       1.102  10.465 -20.530  1.00  0.67           C  
ATOM   2531  CG1 ILE A 159       0.478   9.739 -19.441  1.00  0.67           C  
ATOM   2532  CG2 ILE A 159       2.081  11.520 -20.029  1.00  0.67           C  
ATOM   2533  CD1 ILE A 159       1.375   8.891 -18.713  1.00  0.67           C  
ATOM   2534  H   ILE A 159      -0.347   9.046 -22.038  1.00  0.67           H  
ATOM   2535  HA  ILE A 159      -0.708  11.597 -20.740  1.00  0.67           H  
ATOM   2536  HB  ILE A 159       1.652   9.739 -21.128  1.00  0.67           H  
ATOM   2537 1HG1 ILE A 159       0.064  10.446 -18.776  1.00  0.67           H  
ATOM   2538 2HG1 ILE A 159      -0.314   9.137 -19.846  1.00  0.67           H  
ATOM   2539 1HG2 ILE A 159       2.859  11.032 -19.438  1.00  0.67           H  
ATOM   2540 2HG2 ILE A 159       2.538  12.023 -20.870  1.00  0.67           H  
ATOM   2541 3HG2 ILE A 159       1.572  12.244 -19.426  1.00  0.67           H  
ATOM   2542 1HD1 ILE A 159       0.848   8.381 -17.921  1.00  0.67           H  
ATOM   2543 2HD1 ILE A 159       1.784   8.161 -19.404  1.00  0.67           H  
ATOM   2544 3HD1 ILE A 159       2.171   9.498 -18.293  1.00  0.67           H  
ATOM   2545  N   ASN A 160       1.270  11.541 -23.388  1.00  0.72           N  
ATOM   2546  CA  ASN A 160       2.053  12.337 -24.329  1.00  0.72           C  
ATOM   2547  C   ASN A 160       1.418  12.679 -25.687  1.00  0.72           C  
ATOM   2548  O   ASN A 160       1.859  13.622 -26.346  1.00  0.72           O  
ATOM   2549  CB  ASN A 160       3.391  11.648 -24.511  1.00  0.72           C  
ATOM   2550  CG  ASN A 160       4.185  11.706 -23.236  1.00  0.72           C  
ATOM   2551  OD1 ASN A 160       4.397  10.696 -22.552  1.00  0.72           O  
ATOM   2552  ND2 ASN A 160       4.657  12.892 -22.919  1.00  0.72           N  
ATOM   2553  H   ASN A 160       1.269  10.529 -23.498  1.00  0.72           H  
ATOM   2554  HA  ASN A 160       2.251  13.293 -23.845  1.00  0.72           H  
ATOM   2555 1HB  ASN A 160       3.232  10.600 -24.788  1.00  0.72           H  
ATOM   2556 2HB  ASN A 160       3.953  12.121 -25.314  1.00  0.72           H  
ATOM   2557 1HD2 ASN A 160       5.245  13.013 -22.088  1.00  0.72           H  
ATOM   2558 2HD2 ASN A 160       4.466  13.679 -23.503  1.00  0.72           H  
ATOM   2559  N   GLY A 161       0.420  11.918 -26.140  1.00  0.77           N  
ATOM   2560  CA  GLY A 161      -0.172  12.138 -27.463  1.00  0.77           C  
ATOM   2561  C   GLY A 161       0.568  11.363 -28.553  1.00  0.77           C  
ATOM   2562  O   GLY A 161       0.317  11.536 -29.748  1.00  0.77           O  
ATOM   2563  H   GLY A 161       0.047  11.155 -25.584  1.00  0.77           H  
ATOM   2564 1HA  GLY A 161      -1.216  11.824 -27.438  1.00  0.77           H  
ATOM   2565 2HA  GLY A 161      -0.163  13.202 -27.694  1.00  0.77           H  
ATOM   2566  N   GLY A 162       1.479  10.506 -28.121  1.00  0.80           N  
ATOM   2567  CA  GLY A 162       2.294   9.683 -28.994  1.00  0.80           C  
ATOM   2568  C   GLY A 162       3.266   8.851 -28.173  1.00  0.80           C  
ATOM   2569  O   GLY A 162       3.279   8.923 -26.947  1.00  0.80           O  
ATOM   2570  H   GLY A 162       1.607  10.435 -27.125  1.00  0.80           H  
ATOM   2571 1HA  GLY A 162       1.653   9.027 -29.584  1.00  0.80           H  
ATOM   2572 2HA  GLY A 162       2.841  10.318 -29.691  1.00  0.80           H  
ATOM   2573  N   LEU A 163       4.085   8.068 -28.858  1.00  0.81           N  
ATOM   2574  CA  LEU A 163       5.035   7.179 -28.201  1.00  0.81           C  
ATOM   2575  C   LEU A 163       6.482   7.669 -28.259  1.00  0.81           C  
ATOM   2576  O   LEU A 163       7.428   6.905 -28.046  1.00  0.81           O  
ATOM   2577  CB  LEU A 163       4.887   5.793 -28.802  1.00  0.81           C  
ATOM   2578  CG  LEU A 163       3.492   5.192 -28.603  1.00  0.81           C  
ATOM   2579  CD1 LEU A 163       3.437   3.845 -29.267  1.00  0.81           C  
ATOM   2580  CD2 LEU A 163       3.173   5.120 -27.093  1.00  0.81           C  
ATOM   2581  H   LEU A 163       4.036   8.068 -29.868  1.00  0.81           H  
ATOM   2582  HA  LEU A 163       4.761   7.112 -27.148  1.00  0.81           H  
ATOM   2583 1HB  LEU A 163       5.085   5.848 -29.871  1.00  0.81           H  
ATOM   2584 2HB  LEU A 163       5.615   5.127 -28.349  1.00  0.81           H  
ATOM   2585  HG  LEU A 163       2.749   5.823 -29.087  1.00  0.81           H  
ATOM   2586 1HD1 LEU A 163       2.441   3.434 -29.143  1.00  0.81           H  
ATOM   2587 2HD1 LEU A 163       3.654   3.953 -30.329  1.00  0.81           H  
ATOM   2588 3HD1 LEU A 163       4.167   3.180 -28.820  1.00  0.81           H  
ATOM   2589 1HD2 LEU A 163       2.183   4.700 -26.952  1.00  0.81           H  
ATOM   2590 2HD2 LEU A 163       3.888   4.505 -26.585  1.00  0.81           H  
ATOM   2591 3HD2 LEU A 163       3.203   6.122 -26.663  1.00  0.81           H  
ATOM   2592  N   ASN A 164       6.672   8.934 -28.588  1.00  0.79           N  
ATOM   2593  CA  ASN A 164       8.024   9.464 -28.619  1.00  0.79           C  
ATOM   2594  C   ASN A 164       8.611   9.327 -27.223  1.00  0.79           C  
ATOM   2595  O   ASN A 164       7.970   9.728 -26.252  1.00  0.79           O  
ATOM   2596  CB  ASN A 164       8.010  10.911 -29.050  1.00  0.79           C  
ATOM   2597  CG  ASN A 164       7.606  11.076 -30.493  1.00  0.79           C  
ATOM   2598  OD1 ASN A 164       7.795  10.173 -31.318  1.00  0.79           O  
ATOM   2599  ND2 ASN A 164       7.046  12.213 -30.812  1.00  0.79           N  
ATOM   2600  H   ASN A 164       5.881   9.530 -28.777  1.00  0.79           H  
ATOM   2601  HA  ASN A 164       8.632   8.875 -29.308  1.00  0.79           H  
ATOM   2602 1HB  ASN A 164       7.316  11.471 -28.422  1.00  0.79           H  
ATOM   2603 2HB  ASN A 164       9.001  11.342 -28.909  1.00  0.79           H  
ATOM   2604 1HD2 ASN A 164       6.755  12.381 -31.754  1.00  0.79           H  
ATOM   2605 2HD2 ASN A 164       6.910  12.916 -30.114  1.00  0.79           H  
ATOM   2606  N   GLY A 165       9.817   8.765 -27.113  1.00  0.76           N  
ATOM   2607  CA  GLY A 165      10.476   8.582 -25.815  1.00  0.76           C  
ATOM   2608  C   GLY A 165      10.004   7.327 -25.061  1.00  0.76           C  
ATOM   2609  O   GLY A 165      10.447   7.065 -23.934  1.00  0.76           O  
ATOM   2610  H   GLY A 165      10.286   8.453 -27.951  1.00  0.76           H  
ATOM   2611 1HA  GLY A 165      11.553   8.524 -25.970  1.00  0.76           H  
ATOM   2612 2HA  GLY A 165      10.298   9.462 -25.197  1.00  0.76           H  
ATOM   2613  N   LEU A 166       9.121   6.533 -25.681  1.00  0.72           N  
ATOM   2614  CA  LEU A 166       8.591   5.337 -25.031  1.00  0.72           C  
ATOM   2615  C   LEU A 166       9.686   4.430 -24.499  1.00  0.72           C  
ATOM   2616  O   LEU A 166       9.561   3.920 -23.390  1.00  0.72           O  
ATOM   2617  CB  LEU A 166       7.707   4.541 -25.989  1.00  0.72           C  
ATOM   2618  CG  LEU A 166       7.092   3.262 -25.417  1.00  0.72           C  
ATOM   2619  CD1 LEU A 166       6.144   3.604 -24.273  1.00  0.72           C  
ATOM   2620  CD2 LEU A 166       6.362   2.503 -26.519  1.00  0.72           C  
ATOM   2621  H   LEU A 166       8.763   6.776 -26.607  1.00  0.72           H  
ATOM   2622  HA  LEU A 166       7.975   5.655 -24.192  1.00  0.72           H  
ATOM   2623 1HB  LEU A 166       6.883   5.179 -26.289  1.00  0.72           H  
ATOM   2624 2HB  LEU A 166       8.283   4.281 -26.875  1.00  0.72           H  
ATOM   2625  HG  LEU A 166       7.878   2.657 -25.024  1.00  0.72           H  
ATOM   2626 1HD1 LEU A 166       5.726   2.688 -23.857  1.00  0.72           H  
ATOM   2627 2HD1 LEU A 166       6.685   4.140 -23.492  1.00  0.72           H  
ATOM   2628 3HD1 LEU A 166       5.345   4.223 -24.650  1.00  0.72           H  
ATOM   2629 1HD2 LEU A 166       5.935   1.583 -26.117  1.00  0.72           H  
ATOM   2630 2HD2 LEU A 166       5.581   3.111 -26.916  1.00  0.72           H  
ATOM   2631 3HD2 LEU A 166       7.064   2.259 -27.315  1.00  0.72           H  
ATOM   2632  N   GLU A 167      10.754   4.219 -25.272  1.00  0.68           N  
ATOM   2633  CA  GLU A 167      11.828   3.337 -24.826  1.00  0.68           C  
ATOM   2634  C   GLU A 167      12.404   3.750 -23.473  1.00  0.68           C  
ATOM   2635  O   GLU A 167      12.638   2.899 -22.609  1.00  0.68           O  
ATOM   2636  CB  GLU A 167      12.958   3.307 -25.855  1.00  0.68           C  
ATOM   2637  CG  GLU A 167      14.122   2.410 -25.461  1.00  0.68           C  
ATOM   2638  CD  GLU A 167      15.228   2.350 -26.492  1.00  0.68           C  
ATOM   2639  OE1 GLU A 167      15.083   2.928 -27.541  1.00  0.68           O  
ATOM   2640  OE2 GLU A 167      16.239   1.739 -26.201  1.00  0.68           O  
ATOM   2641  H   GLU A 167      10.808   4.670 -26.173  1.00  0.68           H  
ATOM   2642  HA  GLU A 167      11.421   2.331 -24.726  1.00  0.68           H  
ATOM   2643 1HB  GLU A 167      12.571   2.962 -26.813  1.00  0.68           H  
ATOM   2644 2HB  GLU A 167      13.345   4.316 -25.999  1.00  0.68           H  
ATOM   2645 1HG  GLU A 167      14.537   2.786 -24.526  1.00  0.68           H  
ATOM   2646 2HG  GLU A 167      13.746   1.404 -25.280  1.00  0.68           H  
ATOM   2647  N   SER A 168      12.634   5.053 -23.274  1.00  0.65           N  
ATOM   2648  CA  SER A 168      13.192   5.497 -22.005  1.00  0.65           C  
ATOM   2649  C   SER A 168      12.194   5.234 -20.898  1.00  0.65           C  
ATOM   2650  O   SER A 168      12.547   4.742 -19.821  1.00  0.65           O  
ATOM   2651  CB  SER A 168      13.521   6.976 -22.052  1.00  0.65           C  
ATOM   2652  OG  SER A 168      14.562   7.238 -22.960  1.00  0.65           O  
ATOM   2653  H   SER A 168      12.403   5.724 -23.994  1.00  0.65           H  
ATOM   2654  HA  SER A 168      14.100   4.931 -21.801  1.00  0.65           H  
ATOM   2655 1HB  SER A 168      12.629   7.526 -22.348  1.00  0.65           H  
ATOM   2656 2HB  SER A 168      13.800   7.321 -21.056  1.00  0.65           H  
ATOM   2657  HG  SER A 168      14.753   8.176 -22.877  1.00  0.65           H  
ATOM   2658  N   ARG A 169      10.928   5.524 -21.178  1.00  0.62           N  
ATOM   2659  CA  ARG A 169       9.890   5.335 -20.183  1.00  0.62           C  
ATOM   2660  C   ARG A 169       9.777   3.857 -19.797  1.00  0.62           C  
ATOM   2661  O   ARG A 169       9.623   3.531 -18.616  1.00  0.62           O  
ATOM   2662  CB  ARG A 169       8.579   5.885 -20.705  1.00  0.62           C  
ATOM   2663  CG  ARG A 169       8.561   7.373 -20.842  1.00  0.62           C  
ATOM   2664  CD  ARG A 169       7.258   7.838 -21.248  1.00  0.62           C  
ATOM   2665  NE  ARG A 169       7.237   9.257 -21.514  1.00  0.62           N  
ATOM   2666  CZ  ARG A 169       7.402   9.750 -22.738  1.00  0.62           C  
ATOM   2667  NH1 ARG A 169       7.577   8.913 -23.690  1.00  0.62           N  
ATOM   2668  NH2 ARG A 169       7.385  11.046 -22.971  1.00  0.62           N  
ATOM   2669  H   ARG A 169      10.695   5.909 -22.098  1.00  0.62           H  
ATOM   2670  HA  ARG A 169      10.154   5.905 -19.296  1.00  0.62           H  
ATOM   2671 1HB  ARG A 169       8.343   5.448 -21.670  1.00  0.62           H  
ATOM   2672 2HB  ARG A 169       7.786   5.653 -20.033  1.00  0.62           H  
ATOM   2673 1HG  ARG A 169       8.777   7.807 -19.878  1.00  0.62           H  
ATOM   2674 2HG  ARG A 169       9.307   7.696 -21.575  1.00  0.62           H  
ATOM   2675 1HD  ARG A 169       6.967   7.314 -22.154  1.00  0.62           H  
ATOM   2676 2HD  ARG A 169       6.557   7.623 -20.472  1.00  0.62           H  
ATOM   2677  HE  ARG A 169       7.083   9.904 -20.747  1.00  0.62           H  
ATOM   2678 1HH1 ARG A 169       7.594   7.928 -23.462  1.00  0.62           H  
ATOM   2679 2HH1 ARG A 169       7.709   9.248 -24.644  1.00  0.62           H  
ATOM   2680 1HH2 ARG A 169       7.248  11.702 -22.185  1.00  0.62           H  
ATOM   2681 2HH2 ARG A 169       7.503  11.396 -23.913  1.00  0.62           H  
ATOM   2682  N   ILE A 170       9.909   2.960 -20.784  1.00  0.60           N  
ATOM   2683  CA  ILE A 170       9.849   1.528 -20.521  1.00  0.60           C  
ATOM   2684  C   ILE A 170      11.004   1.094 -19.652  1.00  0.60           C  
ATOM   2685  O   ILE A 170      10.815   0.312 -18.721  1.00  0.60           O  
ATOM   2686  CB  ILE A 170       9.842   0.672 -21.792  1.00  0.60           C  
ATOM   2687  CG1 ILE A 170       8.541   0.846 -22.551  1.00  0.60           C  
ATOM   2688  CG2 ILE A 170      10.045  -0.790 -21.402  1.00  0.60           C  
ATOM   2689  CD1 ILE A 170       8.582   0.254 -23.926  1.00  0.60           C  
ATOM   2690  H   ILE A 170      10.023   3.287 -21.741  1.00  0.60           H  
ATOM   2691  HA  ILE A 170       8.927   1.320 -19.988  1.00  0.60           H  
ATOM   2692  HB  ILE A 170      10.652   0.994 -22.450  1.00  0.60           H  
ATOM   2693 1HG1 ILE A 170       7.748   0.359 -21.995  1.00  0.60           H  
ATOM   2694 2HG1 ILE A 170       8.311   1.904 -22.628  1.00  0.60           H  
ATOM   2695 1HG2 ILE A 170      10.056  -1.407 -22.298  1.00  0.60           H  
ATOM   2696 2HG2 ILE A 170      10.995  -0.901 -20.877  1.00  0.60           H  
ATOM   2697 3HG2 ILE A 170       9.232  -1.112 -20.748  1.00  0.60           H  
ATOM   2698 1HD1 ILE A 170       7.620   0.397 -24.414  1.00  0.60           H  
ATOM   2699 2HD1 ILE A 170       9.365   0.745 -24.508  1.00  0.60           H  
ATOM   2700 3HD1 ILE A 170       8.793  -0.809 -23.857  1.00  0.60           H  
ATOM   2701  N   LYS A 171      12.208   1.577 -19.948  1.00  0.59           N  
ATOM   2702  CA  LYS A 171      13.351   1.216 -19.130  1.00  0.59           C  
ATOM   2703  C   LYS A 171      13.153   1.694 -17.694  1.00  0.59           C  
ATOM   2704  O   LYS A 171      13.460   0.966 -16.741  1.00  0.59           O  
ATOM   2705  CB  LYS A 171      14.623   1.780 -19.749  1.00  0.59           C  
ATOM   2706  CG  LYS A 171      15.027   1.049 -21.036  1.00  0.59           C  
ATOM   2707  CD  LYS A 171      16.260   1.648 -21.691  1.00  0.59           C  
ATOM   2708  CE  LYS A 171      16.639   0.857 -22.945  1.00  0.59           C  
ATOM   2709  NZ  LYS A 171      17.798   1.454 -23.664  1.00  0.59           N  
ATOM   2710  H   LYS A 171      12.329   2.198 -20.753  1.00  0.59           H  
ATOM   2711  HA  LYS A 171      13.431   0.129 -19.111  1.00  0.59           H  
ATOM   2712 1HB  LYS A 171      14.470   2.834 -19.992  1.00  0.59           H  
ATOM   2713 2HB  LYS A 171      15.442   1.716 -19.037  1.00  0.59           H  
ATOM   2714 1HG  LYS A 171      15.221   0.003 -20.806  1.00  0.59           H  
ATOM   2715 2HG  LYS A 171      14.200   1.095 -21.744  1.00  0.59           H  
ATOM   2716 1HD  LYS A 171      16.047   2.681 -21.977  1.00  0.59           H  
ATOM   2717 2HD  LYS A 171      17.094   1.641 -20.992  1.00  0.59           H  
ATOM   2718 1HE  LYS A 171      16.892  -0.161 -22.656  1.00  0.59           H  
ATOM   2719 2HE  LYS A 171      15.787   0.826 -23.617  1.00  0.59           H  
ATOM   2720 1HZ  LYS A 171      18.008   0.894 -24.487  1.00  0.59           H  
ATOM   2721 2HZ  LYS A 171      17.566   2.397 -23.953  1.00  0.59           H  
ATOM   2722 3HZ  LYS A 171      18.601   1.475 -23.058  1.00  0.59           H  
ATOM   2723  N   PHE A 172      12.572   2.887 -17.518  1.00  0.58           N  
ATOM   2724  CA  PHE A 172      12.296   3.356 -16.167  1.00  0.58           C  
ATOM   2725  C   PHE A 172      11.276   2.435 -15.488  1.00  0.58           C  
ATOM   2726  O   PHE A 172      11.427   2.118 -14.308  1.00  0.58           O  
ATOM   2727  CB  PHE A 172      11.768   4.792 -16.150  1.00  0.58           C  
ATOM   2728  CG  PHE A 172      12.779   5.886 -16.316  1.00  0.58           C  
ATOM   2729  CD1 PHE A 172      12.684   6.798 -17.359  1.00  0.58           C  
ATOM   2730  CD2 PHE A 172      13.818   6.022 -15.410  1.00  0.58           C  
ATOM   2731  CE1 PHE A 172      13.601   7.817 -17.497  1.00  0.58           C  
ATOM   2732  CE2 PHE A 172      14.737   7.038 -15.544  1.00  0.58           C  
ATOM   2733  CZ  PHE A 172      14.628   7.941 -16.588  1.00  0.58           C  
ATOM   2734  H   PHE A 172      12.350   3.474 -18.324  1.00  0.58           H  
ATOM   2735  HA  PHE A 172      13.222   3.325 -15.595  1.00  0.58           H  
ATOM   2736 1HB  PHE A 172      11.020   4.907 -16.931  1.00  0.58           H  
ATOM   2737 2HB  PHE A 172      11.267   4.951 -15.209  1.00  0.58           H  
ATOM   2738  HD1 PHE A 172      11.874   6.704 -18.071  1.00  0.58           H  
ATOM   2739  HD2 PHE A 172      13.903   5.317 -14.581  1.00  0.58           H  
ATOM   2740  HE1 PHE A 172      13.509   8.523 -18.322  1.00  0.58           H  
ATOM   2741  HE2 PHE A 172      15.551   7.135 -14.821  1.00  0.58           H  
ATOM   2742  HZ  PHE A 172      15.358   8.748 -16.686  1.00  0.58           H  
ATOM   2743  N   PHE A 173      10.272   1.975 -16.247  1.00  0.58           N  
ATOM   2744  CA  PHE A 173       9.223   1.073 -15.757  1.00  0.58           C  
ATOM   2745  C   PHE A 173       9.784  -0.257 -15.326  1.00  0.58           C  
ATOM   2746  O   PHE A 173       9.475  -0.743 -14.236  1.00  0.58           O  
ATOM   2747  CB  PHE A 173       8.096   0.958 -16.787  1.00  0.58           C  
ATOM   2748  CG  PHE A 173       6.982   0.034 -16.425  1.00  0.58           C  
ATOM   2749  CD1 PHE A 173       6.267   0.201 -15.250  1.00  0.58           C  
ATOM   2750  CD2 PHE A 173       6.591  -0.958 -17.300  1.00  0.58           C  
ATOM   2751  CE1 PHE A 173       5.211  -0.643 -14.939  1.00  0.58           C  
ATOM   2752  CE2 PHE A 173       5.526  -1.782 -17.000  1.00  0.58           C  
ATOM   2753  CZ  PHE A 173       4.841  -1.628 -15.813  1.00  0.58           C  
ATOM   2754  H   PHE A 173      10.205   2.301 -17.210  1.00  0.58           H  
ATOM   2755  HA  PHE A 173       8.784   1.495 -14.868  1.00  0.58           H  
ATOM   2756 1HB  PHE A 173       7.689   1.938 -16.947  1.00  0.58           H  
ATOM   2757 2HB  PHE A 173       8.507   0.626 -17.729  1.00  0.58           H  
ATOM   2758  HD1 PHE A 173       6.556   0.999 -14.562  1.00  0.58           H  
ATOM   2759  HD2 PHE A 173       7.133  -1.078 -18.241  1.00  0.58           H  
ATOM   2760  HE1 PHE A 173       4.665  -0.518 -14.007  1.00  0.58           H  
ATOM   2761  HE2 PHE A 173       5.226  -2.559 -17.704  1.00  0.58           H  
ATOM   2762  HZ  PHE A 173       4.002  -2.284 -15.574  1.00  0.58           H  
ATOM   2763  N   GLU A 174      10.624  -0.865 -16.143  1.00  0.58           N  
ATOM   2764  CA  GLU A 174      11.173  -2.134 -15.716  1.00  0.58           C  
ATOM   2765  C   GLU A 174      12.010  -1.933 -14.451  1.00  0.58           C  
ATOM   2766  O   GLU A 174      11.954  -2.743 -13.517  1.00  0.58           O  
ATOM   2767  CB  GLU A 174      12.014  -2.740 -16.835  1.00  0.58           C  
ATOM   2768  CG  GLU A 174      11.201  -3.245 -18.054  1.00  0.58           C  
ATOM   2769  CD  GLU A 174      10.322  -4.448 -17.732  1.00  0.58           C  
ATOM   2770  OE1 GLU A 174      10.834  -5.407 -17.210  1.00  0.58           O  
ATOM   2771  OE2 GLU A 174       9.135  -4.409 -18.001  1.00  0.58           O  
ATOM   2772  H   GLU A 174      10.861  -0.449 -17.043  1.00  0.58           H  
ATOM   2773  HA  GLU A 174      10.355  -2.807 -15.483  1.00  0.58           H  
ATOM   2774 1HB  GLU A 174      12.717  -1.985 -17.199  1.00  0.58           H  
ATOM   2775 2HB  GLU A 174      12.598  -3.572 -16.444  1.00  0.58           H  
ATOM   2776 1HG  GLU A 174      10.565  -2.428 -18.405  1.00  0.58           H  
ATOM   2777 2HG  GLU A 174      11.890  -3.500 -18.857  1.00  0.58           H  
ATOM   2778  N   ARG A 175      12.742  -0.818 -14.383  1.00  0.58           N  
ATOM   2779  CA  ARG A 175      13.546  -0.538 -13.210  1.00  0.58           C  
ATOM   2780  C   ARG A 175      12.665  -0.353 -11.973  1.00  0.58           C  
ATOM   2781  O   ARG A 175      12.954  -0.902 -10.903  1.00  0.58           O  
ATOM   2782  CB  ARG A 175      14.389   0.708 -13.433  1.00  0.58           C  
ATOM   2783  CG  ARG A 175      15.335   0.990 -12.341  1.00  0.58           C  
ATOM   2784  CD  ARG A 175      16.219   2.128 -12.632  1.00  0.58           C  
ATOM   2785  NE  ARG A 175      17.174   2.280 -11.578  1.00  0.58           N  
ATOM   2786  CZ  ARG A 175      18.356   1.641 -11.501  1.00  0.58           C  
ATOM   2787  NH1 ARG A 175      18.745   0.824 -12.455  1.00  0.58           N  
ATOM   2788  NH2 ARG A 175      19.115   1.849 -10.445  1.00  0.58           N  
ATOM   2789  H   ARG A 175      12.773  -0.169 -15.172  1.00  0.58           H  
ATOM   2790  HA  ARG A 175      14.212  -1.382 -13.039  1.00  0.58           H  
ATOM   2791 1HB  ARG A 175      14.947   0.613 -14.363  1.00  0.58           H  
ATOM   2792 2HB  ARG A 175      13.744   1.575 -13.529  1.00  0.58           H  
ATOM   2793 1HG  ARG A 175      14.759   1.243 -11.458  1.00  0.58           H  
ATOM   2794 2HG  ARG A 175      15.945   0.111 -12.141  1.00  0.58           H  
ATOM   2795 1HD  ARG A 175      16.752   1.966 -13.566  1.00  0.58           H  
ATOM   2796 2HD  ARG A 175      15.630   3.047 -12.694  1.00  0.58           H  
ATOM   2797  HE  ARG A 175      16.942   2.901 -10.800  1.00  0.58           H  
ATOM   2798 1HH1 ARG A 175      18.155   0.671 -13.259  1.00  0.58           H  
ATOM   2799 2HH1 ARG A 175      19.634   0.352 -12.382  1.00  0.58           H  
ATOM   2800 1HH2 ARG A 175      18.757   2.483  -9.713  1.00  0.58           H  
ATOM   2801 2HH2 ARG A 175      20.006   1.388 -10.351  1.00  0.58           H  
ATOM   2802  N   ALA A 176      11.585   0.420 -12.121  1.00  0.60           N  
ATOM   2803  CA  ALA A 176      10.671   0.691 -11.024  1.00  0.60           C  
ATOM   2804  C   ALA A 176      10.011  -0.575 -10.520  1.00  0.60           C  
ATOM   2805  O   ALA A 176       9.913  -0.784  -9.309  1.00  0.60           O  
ATOM   2806  CB  ALA A 176       9.629   1.703 -11.464  1.00  0.60           C  
ATOM   2807  H   ALA A 176      11.403   0.850 -13.024  1.00  0.60           H  
ATOM   2808  HA  ALA A 176      11.236   1.093 -10.208  1.00  0.60           H  
ATOM   2809 1HB  ALA A 176       8.973   1.925 -10.632  1.00  0.60           H  
ATOM   2810 2HB  ALA A 176      10.125   2.616 -11.794  1.00  0.60           H  
ATOM   2811 3HB  ALA A 176       9.048   1.293 -12.291  1.00  0.60           H  
ATOM   2812  N   LYS A 177       9.619  -1.468 -11.427  1.00  0.63           N  
ATOM   2813  CA  LYS A 177       9.002  -2.701 -10.973  1.00  0.63           C  
ATOM   2814  C   LYS A 177       9.976  -3.508 -10.126  1.00  0.63           C  
ATOM   2815  O   LYS A 177       9.611  -4.051  -9.075  1.00  0.63           O  
ATOM   2816  CB  LYS A 177       8.524  -3.547 -12.153  1.00  0.63           C  
ATOM   2817  CG  LYS A 177       7.271  -3.039 -12.879  1.00  0.63           C  
ATOM   2818  CD  LYS A 177       6.781  -4.110 -13.850  1.00  0.63           C  
ATOM   2819  CE  LYS A 177       7.675  -4.165 -15.069  1.00  0.63           C  
ATOM   2820  NZ  LYS A 177       7.271  -5.227 -16.054  1.00  0.63           N  
ATOM   2821  H   LYS A 177       9.714  -1.274 -12.425  1.00  0.63           H  
ATOM   2822  HA  LYS A 177       8.141  -2.451 -10.353  1.00  0.63           H  
ATOM   2823 1HB  LYS A 177       9.328  -3.608 -12.893  1.00  0.63           H  
ATOM   2824 2HB  LYS A 177       8.320  -4.564 -11.805  1.00  0.63           H  
ATOM   2825 1HG  LYS A 177       6.486  -2.811 -12.155  1.00  0.63           H  
ATOM   2826 2HG  LYS A 177       7.510  -2.133 -13.431  1.00  0.63           H  
ATOM   2827 1HD  LYS A 177       6.793  -5.082 -13.351  1.00  0.63           H  
ATOM   2828 2HD  LYS A 177       5.763  -3.892 -14.157  1.00  0.63           H  
ATOM   2829 1HE  LYS A 177       7.639  -3.199 -15.561  1.00  0.63           H  
ATOM   2830 2HE  LYS A 177       8.700  -4.354 -14.756  1.00  0.63           H  
ATOM   2831 1HZ  LYS A 177       7.939  -5.152 -16.839  1.00  0.63           H  
ATOM   2832 2HZ  LYS A 177       7.339  -6.134 -15.627  1.00  0.63           H  
ATOM   2833 3HZ  LYS A 177       6.334  -5.096 -16.394  1.00  0.63           H  
ATOM   2834  N   LYS A 178      11.251  -3.531 -10.530  1.00  0.70           N  
ATOM   2835  CA  LYS A 178      12.232  -4.285  -9.767  1.00  0.70           C  
ATOM   2836  C   LYS A 178      12.482  -3.662  -8.394  1.00  0.70           C  
ATOM   2837  O   LYS A 178      12.502  -4.359  -7.378  1.00  0.70           O  
ATOM   2838  CB  LYS A 178      13.541  -4.373 -10.553  1.00  0.70           C  
ATOM   2839  CG  LYS A 178      13.468  -5.270 -11.786  1.00  0.70           C  
ATOM   2840  CD  LYS A 178      14.784  -5.277 -12.545  1.00  0.70           C  
ATOM   2841  CE  LYS A 178      14.705  -6.152 -13.786  1.00  0.70           C  
ATOM   2842  NZ  LYS A 178      15.983  -6.143 -14.553  1.00  0.70           N  
ATOM   2843  H   LYS A 178      11.527  -3.066 -11.400  1.00  0.70           H  
ATOM   2844  HA  LYS A 178      11.846  -5.292  -9.615  1.00  0.70           H  
ATOM   2845 1HB  LYS A 178      13.825  -3.374 -10.887  1.00  0.70           H  
ATOM   2846 2HB  LYS A 178      14.333  -4.740  -9.904  1.00  0.70           H  
ATOM   2847 1HG  LYS A 178      13.226  -6.286 -11.481  1.00  0.70           H  
ATOM   2848 2HG  LYS A 178      12.679  -4.913 -12.446  1.00  0.70           H  
ATOM   2849 1HD  LYS A 178      15.025  -4.255 -12.848  1.00  0.70           H  
ATOM   2850 2HD  LYS A 178      15.579  -5.644 -11.897  1.00  0.70           H  
ATOM   2851 1HE  LYS A 178      14.478  -7.174 -13.488  1.00  0.70           H  
ATOM   2852 2HE  LYS A 178      13.903  -5.783 -14.430  1.00  0.70           H  
ATOM   2853 1HZ  LYS A 178      15.892  -6.732 -15.368  1.00  0.70           H  
ATOM   2854 2HZ  LYS A 178      16.193  -5.198 -14.841  1.00  0.70           H  
ATOM   2855 3HZ  LYS A 178      16.729  -6.490 -13.968  1.00  0.70           H  
ATOM   2856  N   ASN A 179      12.589  -2.339  -8.342  1.00  0.82           N  
ATOM   2857  CA  ASN A 179      12.877  -1.641  -7.091  1.00  0.82           C  
ATOM   2858  C   ASN A 179      11.744  -1.695  -6.080  1.00  0.82           C  
ATOM   2859  O   ASN A 179      11.986  -1.710  -4.866  1.00  0.82           O  
ATOM   2860  CB  ASN A 179      13.289  -0.240  -7.404  1.00  0.82           C  
ATOM   2861  CG  ASN A 179      14.683  -0.235  -7.937  1.00  0.82           C  
ATOM   2862  OD1 ASN A 179      15.487  -1.099  -7.569  1.00  0.82           O  
ATOM   2863  ND2 ASN A 179      14.996   0.666  -8.795  1.00  0.82           N  
ATOM   2864  H   ASN A 179      12.530  -1.803  -9.210  1.00  0.82           H  
ATOM   2865  HA  ASN A 179      13.730  -2.136  -6.627  1.00  0.82           H  
ATOM   2866 1HB  ASN A 179      12.615   0.173  -8.158  1.00  0.82           H  
ATOM   2867 2HB  ASN A 179      13.228   0.389  -6.513  1.00  0.82           H  
ATOM   2868 1HD2 ASN A 179      15.925   0.682  -9.164  1.00  0.82           H  
ATOM   2869 2HD2 ASN A 179      14.310   1.327  -9.090  1.00  0.82           H  
ATOM   2870  N   LEU A 180      10.521  -1.801  -6.584  1.00  0.99           N  
ATOM   2871  CA  LEU A 180       9.328  -1.901  -5.767  1.00  0.99           C  
ATOM   2872  C   LEU A 180       9.021  -3.370  -5.433  1.00  0.99           C  
ATOM   2873  O   LEU A 180       8.015  -3.667  -4.794  1.00  0.99           O  
ATOM   2874  CB  LEU A 180       8.176  -1.179  -6.469  1.00  0.99           C  
ATOM   2875  CG  LEU A 180       8.421   0.362  -6.623  1.00  0.99           C  
ATOM   2876  CD1 LEU A 180       7.344   0.965  -7.443  1.00  0.99           C  
ATOM   2877  CD2 LEU A 180       8.473   1.036  -5.237  1.00  0.99           C  
ATOM   2878  H   LEU A 180      10.398  -1.754  -7.598  1.00  0.99           H  
ATOM   2879  HA  LEU A 180       9.506  -1.375  -4.842  1.00  0.99           H  
ATOM   2880 1HB  LEU A 180       8.057  -1.604  -7.472  1.00  0.99           H  
ATOM   2881 2HB  LEU A 180       7.257  -1.334  -5.909  1.00  0.99           H  
ATOM   2882  HG  LEU A 180       9.364   0.520  -7.137  1.00  0.99           H  
ATOM   2883 1HD1 LEU A 180       7.541   2.017  -7.559  1.00  0.99           H  
ATOM   2884 2HD1 LEU A 180       7.353   0.493  -8.401  1.00  0.99           H  
ATOM   2885 3HD1 LEU A 180       6.379   0.817  -6.964  1.00  0.99           H  
ATOM   2886 1HD2 LEU A 180       8.654   2.102  -5.363  1.00  0.99           H  
ATOM   2887 2HD2 LEU A 180       7.524   0.891  -4.712  1.00  0.99           H  
ATOM   2888 3HD2 LEU A 180       9.276   0.599  -4.656  1.00  0.99           H  
ATOM   2889  N   ALA A 181       9.923  -4.275  -5.851  1.00  1.23           N  
ATOM   2890  CA  ALA A 181       9.883  -5.719  -5.627  1.00  1.23           C  
ATOM   2891  C   ALA A 181       8.665  -6.448  -6.176  1.00  1.23           C  
ATOM   2892  O   ALA A 181       8.202  -7.402  -5.540  1.00  1.23           O  
ATOM   2893  CB  ALA A 181       9.959  -5.992  -4.133  1.00  1.23           C  
ATOM   2894  H   ALA A 181      10.737  -3.956  -6.370  1.00  1.23           H  
ATOM   2895  HA  ALA A 181      10.764  -6.137  -6.116  1.00  1.23           H  
ATOM   2896 1HB  ALA A 181       9.994  -7.066  -3.966  1.00  1.23           H  
ATOM   2897 2HB  ALA A 181      10.859  -5.529  -3.727  1.00  1.23           H  
ATOM   2898 3HB  ALA A 181       9.085  -5.583  -3.633  1.00  1.23           H  
ATOM   2899  N   VAL A 182       8.159  -6.029  -7.336  1.00  1.51           N  
ATOM   2900  CA  VAL A 182       7.009  -6.702  -7.923  1.00  1.51           C  
ATOM   2901  C   VAL A 182       7.166  -6.880  -9.427  1.00  1.51           C  
ATOM   2902  O   VAL A 182       8.066  -7.589  -9.878  1.00  1.51           O  
ATOM   2903  OXT VAL A 182       6.244  -6.528 -10.160  1.00  1.51           O  
ATOM   2904  CB  VAL A 182       5.700  -5.943  -7.621  1.00  1.51           C  
ATOM   2905  CG1 VAL A 182       4.525  -6.685  -8.274  1.00  1.51           C  
ATOM   2906  CG2 VAL A 182       5.493  -5.836  -6.082  1.00  1.51           C  
ATOM   2907  H   VAL A 182       8.597  -5.246  -7.829  1.00  1.51           H  
ATOM   2908  HA  VAL A 182       6.928  -7.692  -7.474  1.00  1.51           H  
ATOM   2909  HB  VAL A 182       5.751  -4.953  -8.058  1.00  1.51           H  
ATOM   2910 1HG1 VAL A 182       3.607  -6.168  -8.085  1.00  1.51           H  
ATOM   2911 2HG1 VAL A 182       4.673  -6.750  -9.346  1.00  1.51           H  
ATOM   2912 3HG1 VAL A 182       4.460  -7.690  -7.857  1.00  1.51           H  
ATOM   2913 1HG2 VAL A 182       4.586  -5.327  -5.854  1.00  1.51           H  
ATOM   2914 2HG2 VAL A 182       5.448  -6.838  -5.656  1.00  1.51           H  
ATOM   2915 3HG2 VAL A 182       6.305  -5.293  -5.628  1.00  1.51           H  
TER    2916
ENDMDL

REMARK ID 670323 MODEL 2 2025-05-17_00000287_full_19
PFRMAT TS
TARGET 2025-05-17_00000287_full_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.330  -1.259  -0.329  1.00  1.37           N  
ATOM      2  CA  MET A   1       0.956  -0.606  -0.555  1.00  1.37           C  
ATOM      3  C   MET A   1       1.020   0.833  -0.116  1.00  1.37           C  
ATOM      4  O   MET A   1       0.017   1.447   0.247  1.00  1.37           O  
ATOM      5  CB  MET A   1       1.315  -0.630  -2.028  1.00  1.37           C  
ATOM      6  CG  MET A   1       1.632  -1.926  -2.611  1.00  1.37           C  
ATOM      7  SD  MET A   1       3.135  -2.616  -1.958  1.00  1.37           S  
ATOM      8  CE  MET A   1       4.326  -1.492  -2.740  1.00  1.37           C  
ATOM      9 1H   MET A   1      -0.190  -2.245  -0.174  1.00  1.37           H  
ATOM     10 2H   MET A   1      -0.779  -0.850   0.476  1.00  1.37           H  
ATOM     11 3H   MET A   1      -0.923  -1.126  -1.151  1.00  1.37           H  
ATOM     12  HA  MET A   1       1.713  -1.153   0.006  1.00  1.37           H  
ATOM     13 1HB  MET A   1       0.467  -0.249  -2.586  1.00  1.37           H  
ATOM     14 2HB  MET A   1       2.156   0.031  -2.224  1.00  1.37           H  
ATOM     15 1HG  MET A   1       0.812  -2.615  -2.432  1.00  1.37           H  
ATOM     16 2HG  MET A   1       1.758  -1.790  -3.657  1.00  1.37           H  
ATOM     17 1HE  MET A   1       5.339  -1.774  -2.448  1.00  1.37           H  
ATOM     18 2HE  MET A   1       4.237  -1.551  -3.815  1.00  1.37           H  
ATOM     19 3HE  MET A   1       4.132  -0.465  -2.419  1.00  1.37           H  
ATOM     20  N   ASP A   2       2.231   1.364  -0.200  1.00  1.20           N  
ATOM     21  CA  ASP A   2       2.542   2.752   0.083  1.00  1.20           C  
ATOM     22  C   ASP A   2       3.860   3.067  -0.619  1.00  1.20           C  
ATOM     23  O   ASP A   2       4.493   2.165  -1.170  1.00  1.20           O  
ATOM     24  CB  ASP A   2       2.631   2.987   1.600  1.00  1.20           C  
ATOM     25  CG  ASP A   2       2.328   4.421   2.014  1.00  1.20           C  
ATOM     26  OD1 ASP A   2       2.443   5.297   1.182  1.00  1.20           O  
ATOM     27  OD2 ASP A   2       1.989   4.632   3.158  1.00  1.20           O  
ATOM     28  H   ASP A   2       2.999   0.772  -0.485  1.00  1.20           H  
ATOM     29  HA  ASP A   2       1.762   3.390  -0.333  1.00  1.20           H  
ATOM     30 1HB  ASP A   2       1.933   2.328   2.115  1.00  1.20           H  
ATOM     31 2HB  ASP A   2       3.635   2.737   1.944  1.00  1.20           H  
ATOM     32  N   ILE A   3       4.241   4.340  -0.633  1.00  1.03           N  
ATOM     33  CA  ILE A   3       5.505   4.755  -1.259  1.00  1.03           C  
ATOM     34  C   ILE A   3       6.379   5.549  -0.283  1.00  1.03           C  
ATOM     35  O   ILE A   3       5.977   6.631   0.163  1.00  1.03           O  
ATOM     36  CB  ILE A   3       5.229   5.633  -2.500  1.00  1.03           C  
ATOM     37  CG1 ILE A   3       4.300   4.926  -3.434  1.00  1.03           C  
ATOM     38  CG2 ILE A   3       6.546   5.950  -3.248  1.00  1.03           C  
ATOM     39  CD1 ILE A   3       2.872   5.313  -3.181  1.00  1.03           C  
ATOM     40  H   ILE A   3       3.637   5.004  -0.145  1.00  1.03           H  
ATOM     41  HA  ILE A   3       6.057   3.867  -1.566  1.00  1.03           H  
ATOM     42  HB  ILE A   3       4.752   6.564  -2.187  1.00  1.03           H  
ATOM     43 1HG1 ILE A   3       4.552   5.178  -4.454  1.00  1.03           H  
ATOM     44 2HG1 ILE A   3       4.407   3.849  -3.311  1.00  1.03           H  
ATOM     45 1HG2 ILE A   3       6.337   6.571  -4.119  1.00  1.03           H  
ATOM     46 2HG2 ILE A   3       7.220   6.479  -2.584  1.00  1.03           H  
ATOM     47 3HG2 ILE A   3       7.016   5.024  -3.570  1.00  1.03           H  
ATOM     48 1HD1 ILE A   3       2.225   4.791  -3.866  1.00  1.03           H  
ATOM     49 2HD1 ILE A   3       2.586   5.065  -2.167  1.00  1.03           H  
ATOM     50 3HD1 ILE A   3       2.768   6.385  -3.323  1.00  1.03           H  
ATOM     51  N   THR A   4       7.580   5.067   0.025  1.00  0.89           N  
ATOM     52  CA  THR A   4       8.411   5.832   0.953  1.00  0.89           C  
ATOM     53  C   THR A   4       9.082   6.958   0.193  1.00  0.89           C  
ATOM     54  O   THR A   4       9.119   6.935  -1.040  1.00  0.89           O  
ATOM     55  CB  THR A   4       9.484   4.967   1.639  1.00  0.89           C  
ATOM     56  OG1 THR A   4      10.425   4.472   0.663  1.00  0.89           O  
ATOM     57  CG2 THR A   4       8.823   3.783   2.325  1.00  0.89           C  
ATOM     58  H   THR A   4       7.886   4.170  -0.359  1.00  0.89           H  
ATOM     59  HA  THR A   4       7.774   6.268   1.724  1.00  0.89           H  
ATOM     60  HB  THR A   4      10.017   5.560   2.379  1.00  0.89           H  
ATOM     61  HG1 THR A   4      11.006   3.824   1.089  1.00  0.89           H  
ATOM     62 1HG2 THR A   4       9.582   3.170   2.811  1.00  0.89           H  
ATOM     63 2HG2 THR A   4       8.115   4.144   3.071  1.00  0.89           H  
ATOM     64 3HG2 THR A   4       8.294   3.183   1.584  1.00  0.89           H  
ATOM     65  N   ASN A   5       9.664   7.924   0.906  1.00  0.78           N  
ATOM     66  CA  ASN A   5      10.336   9.012   0.205  1.00  0.78           C  
ATOM     67  C   ASN A   5      11.492   8.460  -0.617  1.00  0.78           C  
ATOM     68  O   ASN A   5      11.748   8.921  -1.731  1.00  0.78           O  
ATOM     69  CB  ASN A   5      10.863  10.052   1.175  1.00  0.78           C  
ATOM     70  CG  ASN A   5       9.783  10.855   1.855  1.00  0.78           C  
ATOM     71  OD1 ASN A   5       8.608  10.875   1.458  1.00  0.78           O  
ATOM     72  ND2 ASN A   5      10.176  11.543   2.897  1.00  0.78           N  
ATOM     73  H   ASN A   5       9.625   7.909   1.915  1.00  0.78           H  
ATOM     74  HA  ASN A   5       9.630   9.482  -0.485  1.00  0.78           H  
ATOM     75 1HB  ASN A   5      11.468   9.559   1.937  1.00  0.78           H  
ATOM     76 2HB  ASN A   5      11.518  10.741   0.639  1.00  0.78           H  
ATOM     77 1HD2 ASN A   5       9.525  12.110   3.401  1.00  0.78           H  
ATOM     78 2HD2 ASN A   5      11.135  11.512   3.186  1.00  0.78           H  
ATOM     79  N   GLU A   6      12.174   7.451  -0.063  1.00  0.71           N  
ATOM     80  CA  GLU A   6      13.304   6.831  -0.733  1.00  0.71           C  
ATOM     81  C   GLU A   6      12.862   6.115  -2.005  1.00  0.71           C  
ATOM     82  O   GLU A   6      13.531   6.217  -3.035  1.00  0.71           O  
ATOM     83  CB  GLU A   6      14.013   5.857   0.215  1.00  0.71           C  
ATOM     84  CG  GLU A   6      14.753   6.532   1.374  1.00  0.71           C  
ATOM     85  CD  GLU A   6      15.400   5.550   2.328  1.00  0.71           C  
ATOM     86  OE1 GLU A   6      15.187   4.370   2.176  1.00  0.71           O  
ATOM     87  OE2 GLU A   6      16.108   5.985   3.206  1.00  0.71           O  
ATOM     88  H   GLU A   6      11.893   7.118   0.845  1.00  0.71           H  
ATOM     89  HA  GLU A   6      14.009   7.613  -1.012  1.00  0.71           H  
ATOM     90 1HB  GLU A   6      13.279   5.169   0.638  1.00  0.71           H  
ATOM     91 2HB  GLU A   6      14.733   5.262  -0.346  1.00  0.71           H  
ATOM     92 1HG  GLU A   6      15.523   7.184   0.964  1.00  0.71           H  
ATOM     93 2HG  GLU A   6      14.045   7.154   1.922  1.00  0.71           H  
ATOM     94  N   GLN A   7      11.709   5.431  -1.962  1.00  0.66           N  
ATOM     95  CA  GLN A   7      11.225   4.764  -3.170  1.00  0.66           C  
ATOM     96  C   GLN A   7      10.881   5.779  -4.237  1.00  0.66           C  
ATOM     97  O   GLN A   7      11.211   5.596  -5.410  1.00  0.66           O  
ATOM     98  CB  GLN A   7      10.003   3.893  -2.869  1.00  0.66           C  
ATOM     99  CG  GLN A   7      10.330   2.662  -2.076  1.00  0.66           C  
ATOM    100  CD  GLN A   7       9.118   1.899  -1.584  1.00  0.66           C  
ATOM    101  OE1 GLN A   7       8.180   2.456  -0.986  1.00  0.66           O  
ATOM    102  NE2 GLN A   7       9.116   0.597  -1.852  1.00  0.66           N  
ATOM    103  H   GLN A   7      11.185   5.348  -1.088  1.00  0.66           H  
ATOM    104  HA  GLN A   7      12.020   4.126  -3.555  1.00  0.66           H  
ATOM    105 1HB  GLN A   7       9.276   4.479  -2.307  1.00  0.66           H  
ATOM    106 2HB  GLN A   7       9.531   3.585  -3.804  1.00  0.66           H  
ATOM    107 1HG  GLN A   7      10.901   1.995  -2.717  1.00  0.66           H  
ATOM    108 2HG  GLN A   7      10.933   2.943  -1.224  1.00  0.66           H  
ATOM    109 1HE2 GLN A   7       8.349   0.022  -1.564  1.00  0.66           H  
ATOM    110 2HE2 GLN A   7       9.878   0.193  -2.404  1.00  0.66           H  
ATOM    111  N   LEU A   8      10.272   6.891  -3.837  1.00  0.63           N  
ATOM    112  CA  LEU A   8       9.908   7.865  -4.841  1.00  0.63           C  
ATOM    113  C   LEU A   8      11.178   8.443  -5.438  1.00  0.63           C  
ATOM    114  O   LEU A   8      11.278   8.588  -6.652  1.00  0.63           O  
ATOM    115  CB  LEU A   8       9.058   8.981  -4.259  1.00  0.63           C  
ATOM    116  CG  LEU A   8       8.519   9.989  -5.287  1.00  0.63           C  
ATOM    117  CD1 LEU A   8       7.634   9.247  -6.292  1.00  0.63           C  
ATOM    118  CD2 LEU A   8       7.746  11.059  -4.562  1.00  0.63           C  
ATOM    119  H   LEU A   8      10.022   7.025  -2.855  1.00  0.63           H  
ATOM    120  HA  LEU A   8       9.345   7.367  -5.628  1.00  0.63           H  
ATOM    121 1HB  LEU A   8       8.214   8.541  -3.735  1.00  0.63           H  
ATOM    122 2HB  LEU A   8       9.659   9.525  -3.529  1.00  0.63           H  
ATOM    123  HG  LEU A   8       9.333  10.431  -5.841  1.00  0.63           H  
ATOM    124 1HD1 LEU A   8       7.247   9.951  -7.026  1.00  0.63           H  
ATOM    125 2HD1 LEU A   8       8.218   8.478  -6.801  1.00  0.63           H  
ATOM    126 3HD1 LEU A   8       6.800   8.780  -5.768  1.00  0.63           H  
ATOM    127 1HD2 LEU A   8       7.346  11.777  -5.259  1.00  0.63           H  
ATOM    128 2HD2 LEU A   8       6.936  10.587  -4.025  1.00  0.63           H  
ATOM    129 3HD2 LEU A   8       8.398  11.570  -3.868  1.00  0.63           H  
ATOM    130  N   ALA A   9      12.166   8.762  -4.590  1.00  0.62           N  
ATOM    131  CA  ALA A   9      13.428   9.318  -5.069  1.00  0.62           C  
ATOM    132  C   ALA A   9      14.138   8.363  -6.019  1.00  0.62           C  
ATOM    133  O   ALA A   9      14.726   8.782  -7.017  1.00  0.62           O  
ATOM    134  CB  ALA A   9      14.340   9.615  -3.891  1.00  0.62           C  
ATOM    135  H   ALA A   9      12.035   8.634  -3.587  1.00  0.62           H  
ATOM    136  HA  ALA A   9      13.215  10.235  -5.610  1.00  0.62           H  
ATOM    137 1HB  ALA A   9      15.269  10.048  -4.252  1.00  0.62           H  
ATOM    138 2HB  ALA A   9      13.846  10.312  -3.219  1.00  0.62           H  
ATOM    139 3HB  ALA A   9      14.550   8.689  -3.359  1.00  0.62           H  
ATOM    140  N   ALA A  10      14.087   7.066  -5.709  1.00  0.62           N  
ATOM    141  CA  ALA A  10      14.706   6.052  -6.541  1.00  0.62           C  
ATOM    142  C   ALA A  10      14.075   6.018  -7.926  1.00  0.62           C  
ATOM    143  O   ALA A  10      14.771   5.811  -8.920  1.00  0.62           O  
ATOM    144  CB  ALA A  10      14.597   4.689  -5.881  1.00  0.62           C  
ATOM    145  H   ALA A  10      13.620   6.772  -4.852  1.00  0.62           H  
ATOM    146  HA  ALA A  10      15.758   6.308  -6.654  1.00  0.62           H  
ATOM    147 1HB  ALA A  10      15.091   3.943  -6.495  1.00  0.62           H  
ATOM    148 2HB  ALA A  10      15.069   4.725  -4.899  1.00  0.62           H  
ATOM    149 3HB  ALA A  10      13.546   4.430  -5.764  1.00  0.62           H  
ATOM    150  N   ILE A  11      12.759   6.234  -7.997  1.00  0.63           N  
ATOM    151  CA  ILE A  11      12.028   6.223  -9.264  1.00  0.63           C  
ATOM    152  C   ILE A  11      12.230   7.522 -10.038  1.00  0.63           C  
ATOM    153  O   ILE A  11      12.632   7.536 -11.207  1.00  0.63           O  
ATOM    154  CB  ILE A  11      10.523   6.011  -8.982  1.00  0.63           C  
ATOM    155  CG1 ILE A  11      10.356   4.647  -8.374  1.00  0.63           C  
ATOM    156  CG2 ILE A  11       9.666   6.178 -10.263  1.00  0.63           C  
ATOM    157  CD1 ILE A  11       8.988   4.369  -7.773  1.00  0.63           C  
ATOM    158  H   ILE A  11      12.237   6.375  -7.127  1.00  0.63           H  
ATOM    159  HA  ILE A  11      12.394   5.397  -9.867  1.00  0.63           H  
ATOM    160  HB  ILE A  11      10.197   6.738  -8.235  1.00  0.63           H  
ATOM    161 1HG1 ILE A  11      10.580   3.938  -9.139  1.00  0.63           H  
ATOM    162 2HG1 ILE A  11      11.092   4.531  -7.590  1.00  0.63           H  
ATOM    163 1HG2 ILE A  11       8.616   6.024 -10.018  1.00  0.63           H  
ATOM    164 2HG2 ILE A  11       9.797   7.184 -10.665  1.00  0.63           H  
ATOM    165 3HG2 ILE A  11       9.977   5.445 -11.009  1.00  0.63           H  
ATOM    166 1HD1 ILE A  11       8.972   3.361  -7.359  1.00  0.63           H  
ATOM    167 2HD1 ILE A  11       8.792   5.089  -6.977  1.00  0.63           H  
ATOM    168 3HD1 ILE A  11       8.227   4.457  -8.542  1.00  0.63           H  
ATOM    169  N   MET A  12      11.975   8.627  -9.364  1.00  0.64           N  
ATOM    170  CA  MET A  12      12.068   9.950  -9.940  1.00  0.64           C  
ATOM    171  C   MET A  12      13.517  10.422  -9.791  1.00  0.64           C  
ATOM    172  O   MET A  12      13.828  11.288  -8.969  1.00  0.64           O  
ATOM    173  CB  MET A  12      11.113  10.837  -9.163  1.00  0.64           C  
ATOM    174  CG  MET A  12       9.669  10.387  -9.138  1.00  0.64           C  
ATOM    175  SD  MET A  12       8.850  10.499 -10.689  1.00  0.64           S  
ATOM    176  CE  MET A  12       7.186  10.020 -10.231  1.00  0.64           C  
ATOM    177  H   MET A  12      11.695   8.549  -8.393  1.00  0.64           H  
ATOM    178  HA  MET A  12      11.813   9.917 -10.999  1.00  0.64           H  
ATOM    179 1HB  MET A  12      11.453  10.911  -8.138  1.00  0.64           H  
ATOM    180 2HB  MET A  12      11.123  11.832  -9.596  1.00  0.64           H  
ATOM    181 1HG  MET A  12       9.642   9.347  -8.809  1.00  0.64           H  
ATOM    182 2HG  MET A  12       9.129  10.964  -8.420  1.00  0.64           H  
ATOM    183 1HE  MET A  12       6.542  10.044 -11.109  1.00  0.64           H  
ATOM    184 2HE  MET A  12       7.203   9.013  -9.826  1.00  0.64           H  
ATOM    185 3HE  MET A  12       6.798  10.708  -9.481  1.00  0.64           H  
ATOM    186  N   THR A  13      14.398   9.868 -10.616  1.00  0.67           N  
ATOM    187  CA  THR A  13      15.841  10.054 -10.440  1.00  0.67           C  
ATOM    188  C   THR A  13      16.337  11.479 -10.637  1.00  0.67           C  
ATOM    189  O   THR A  13      17.337  11.876 -10.037  1.00  0.67           O  
ATOM    190  CB  THR A  13      16.625   9.152 -11.403  1.00  0.67           C  
ATOM    191  OG1 THR A  13      16.315   9.485 -12.768  1.00  0.67           O  
ATOM    192  CG2 THR A  13      16.257   7.737 -11.162  1.00  0.67           C  
ATOM    193  H   THR A  13      14.032   9.215 -11.311  1.00  0.67           H  
ATOM    194  HA  THR A  13      16.085   9.754  -9.419  1.00  0.67           H  
ATOM    195  HB  THR A  13      17.691   9.279 -11.237  1.00  0.67           H  
ATOM    196  HG1 THR A  13      15.391   9.814 -12.846  1.00  0.67           H  
ATOM    197 1HG2 THR A  13      16.815   7.097 -11.841  1.00  0.67           H  
ATOM    198 2HG2 THR A  13      16.493   7.476 -10.131  1.00  0.67           H  
ATOM    199 3HG2 THR A  13      15.192   7.604 -11.331  1.00  0.67           H  
ATOM    200  N   ASN A  14      15.640  12.261 -11.447  1.00  0.71           N  
ATOM    201  CA  ASN A  14      16.055  13.643 -11.653  1.00  0.71           C  
ATOM    202  C   ASN A  14      15.273  14.620 -10.782  1.00  0.71           C  
ATOM    203  O   ASN A  14      15.421  15.835 -10.925  1.00  0.71           O  
ATOM    204  CB  ASN A  14      15.973  14.040 -13.121  1.00  0.71           C  
ATOM    205  CG  ASN A  14      17.066  13.405 -13.979  1.00  0.71           C  
ATOM    206  OD1 ASN A  14      18.221  13.850 -13.903  1.00  0.71           O  
ATOM    207  ND2 ASN A  14      16.746  12.413 -14.780  1.00  0.71           N  
ATOM    208  H   ASN A  14      14.840  11.865 -11.944  1.00  0.71           H  
ATOM    209  HA  ASN A  14      17.099  13.731 -11.353  1.00  0.71           H  
ATOM    210 1HB  ASN A  14      15.000  13.742 -13.518  1.00  0.71           H  
ATOM    211 2HB  ASN A  14      16.039  15.122 -13.210  1.00  0.71           H  
ATOM    212 1HD2 ASN A  14      17.445  11.987 -15.351  1.00  0.71           H  
ATOM    213 2HD2 ASN A  14      15.790  12.064 -14.827  1.00  0.71           H  
ATOM    214  N   ALA A  15      14.466  14.111  -9.855  1.00  0.75           N  
ATOM    215  CA  ALA A  15      13.708  14.997  -8.992  1.00  0.75           C  
ATOM    216  C   ALA A  15      14.630  15.769  -8.080  1.00  0.75           C  
ATOM    217  O   ALA A  15      15.654  15.259  -7.623  1.00  0.75           O  
ATOM    218  CB  ALA A  15      12.725  14.238  -8.137  1.00  0.75           C  
ATOM    219  H   ALA A  15      14.373  13.103  -9.722  1.00  0.75           H  
ATOM    220  HA  ALA A  15      13.163  15.703  -9.621  1.00  0.75           H  
ATOM    221 1HB  ALA A  15      12.168  14.937  -7.509  1.00  0.75           H  
ATOM    222 2HB  ALA A  15      12.043  13.700  -8.768  1.00  0.75           H  
ATOM    223 3HB  ALA A  15      13.276  13.541  -7.514  1.00  0.75           H  
ATOM    224  N   ARG A  16      14.232  16.982  -7.755  1.00  0.79           N  
ATOM    225  CA  ARG A  16      14.950  17.761  -6.768  1.00  0.79           C  
ATOM    226  C   ARG A  16      14.503  17.258  -5.404  1.00  0.79           C  
ATOM    227  O   ARG A  16      13.367  16.785  -5.272  1.00  0.79           O  
ATOM    228  CB  ARG A  16      14.645  19.241  -6.934  1.00  0.79           C  
ATOM    229  CG  ARG A  16      15.148  19.837  -8.250  1.00  0.79           C  
ATOM    230  CD  ARG A  16      14.736  21.267  -8.443  1.00  0.79           C  
ATOM    231  NE  ARG A  16      13.293  21.408  -8.656  1.00  0.79           N  
ATOM    232  CZ  ARG A  16      12.654  22.586  -8.833  1.00  0.79           C  
ATOM    233  NH1 ARG A  16      13.336  23.712  -8.815  1.00  0.79           N  
ATOM    234  NH2 ARG A  16      11.345  22.613  -9.028  1.00  0.79           N  
ATOM    235  H   ARG A  16      13.406  17.362  -8.193  1.00  0.79           H  
ATOM    236  HA  ARG A  16      16.022  17.596  -6.883  1.00  0.79           H  
ATOM    237 1HB  ARG A  16      13.570  19.403  -6.884  1.00  0.79           H  
ATOM    238 2HB  ARG A  16      15.100  19.802  -6.117  1.00  0.79           H  
ATOM    239 1HG  ARG A  16      16.237  19.792  -8.270  1.00  0.79           H  
ATOM    240 2HG  ARG A  16      14.751  19.253  -9.084  1.00  0.79           H  
ATOM    241 1HD  ARG A  16      15.009  21.846  -7.561  1.00  0.79           H  
ATOM    242 2HD  ARG A  16      15.249  21.675  -9.314  1.00  0.79           H  
ATOM    243  HE  ARG A  16      12.734  20.566  -8.676  1.00  0.79           H  
ATOM    244 1HH1 ARG A  16      14.335  23.696  -8.668  1.00  0.79           H  
ATOM    245 2HH1 ARG A  16      12.859  24.593  -8.948  1.00  0.79           H  
ATOM    246 1HH2 ARG A  16      10.812  21.752  -9.046  1.00  0.79           H  
ATOM    247 2HH2 ARG A  16      10.873  23.495  -9.163  1.00  0.79           H  
ATOM    248  N   LYS A  17      15.342  17.415  -4.378  1.00  0.82           N  
ATOM    249  CA  LYS A  17      14.955  16.988  -3.032  1.00  0.82           C  
ATOM    250  C   LYS A  17      13.594  17.547  -2.651  1.00  0.82           C  
ATOM    251  O   LYS A  17      12.750  16.821  -2.127  1.00  0.82           O  
ATOM    252  CB  LYS A  17      15.992  17.410  -1.993  1.00  0.82           C  
ATOM    253  CG  LYS A  17      15.666  16.949  -0.565  1.00  0.82           C  
ATOM    254  CD  LYS A  17      16.784  17.310   0.413  1.00  0.82           C  
ATOM    255  CE  LYS A  17      16.543  16.718   1.819  1.00  0.82           C  
ATOM    256  NZ  LYS A  17      15.398  17.366   2.551  1.00  0.82           N  
ATOM    257  H   LYS A  17      16.261  17.806  -4.536  1.00  0.82           H  
ATOM    258  HA  LYS A  17      14.879  15.899  -3.023  1.00  0.82           H  
ATOM    259 1HB  LYS A  17      16.968  17.008  -2.264  1.00  0.82           H  
ATOM    260 2HB  LYS A  17      16.073  18.496  -1.978  1.00  0.82           H  
ATOM    261 1HG  LYS A  17      14.738  17.430  -0.230  1.00  0.82           H  
ATOM    262 2HG  LYS A  17      15.512  15.871  -0.549  1.00  0.82           H  
ATOM    263 1HD  LYS A  17      17.734  16.938   0.031  1.00  0.82           H  
ATOM    264 2HD  LYS A  17      16.847  18.395   0.498  1.00  0.82           H  
ATOM    265 1HE  LYS A  17      16.335  15.654   1.722  1.00  0.82           H  
ATOM    266 2HE  LYS A  17      17.450  16.849   2.407  1.00  0.82           H  
ATOM    267 1HZ  LYS A  17      15.298  16.942   3.455  1.00  0.82           H  
ATOM    268 2HZ  LYS A  17      15.575  18.346   2.663  1.00  0.82           H  
ATOM    269 3HZ  LYS A  17      14.503  17.256   2.054  1.00  0.82           H  
ATOM    270  N   THR A  18      13.365  18.825  -2.961  1.00  0.83           N  
ATOM    271  CA  THR A  18      12.094  19.456  -2.657  1.00  0.83           C  
ATOM    272  C   THR A  18      10.955  18.719  -3.352  1.00  0.83           C  
ATOM    273  O   THR A  18       9.895  18.525  -2.768  1.00  0.83           O  
ATOM    274  CB  THR A  18      12.079  20.938  -3.073  1.00  0.83           C  
ATOM    275  OG1 THR A  18      13.080  21.659  -2.339  1.00  0.83           O  
ATOM    276  CG2 THR A  18      10.712  21.538  -2.795  1.00  0.83           C  
ATOM    277  H   THR A  18      14.095  19.360  -3.403  1.00  0.83           H  
ATOM    278  HA  THR A  18      11.930  19.402  -1.581  1.00  0.83           H  
ATOM    279  HB  THR A  18      12.295  21.017  -4.139  1.00  0.83           H  
ATOM    280  HG1 THR A  18      13.029  22.594  -2.562  1.00  0.83           H  
ATOM    281 1HG2 THR A  18      10.705  22.584  -3.096  1.00  0.83           H  
ATOM    282 2HG2 THR A  18       9.956  20.992  -3.361  1.00  0.83           H  
ATOM    283 3HG2 THR A  18      10.493  21.464  -1.731  1.00  0.83           H  
ATOM    284  N   GLY A  19      11.151  18.325  -4.611  1.00  0.82           N  
ATOM    285  CA  GLY A  19      10.105  17.629  -5.352  1.00  0.82           C  
ATOM    286  C   GLY A  19       9.708  16.337  -4.642  1.00  0.82           C  
ATOM    287  O   GLY A  19       8.530  15.997  -4.563  1.00  0.82           O  
ATOM    288  H   GLY A  19      12.050  18.474  -5.044  1.00  0.82           H  
ATOM    289 1HA  GLY A  19       9.235  18.278  -5.456  1.00  0.82           H  
ATOM    290 2HA  GLY A  19      10.463  17.400  -6.357  1.00  0.82           H  
ATOM    291  N   ILE A  20      10.673  15.657  -4.037  1.00  0.80           N  
ATOM    292  CA  ILE A  20      10.341  14.421  -3.341  1.00  0.80           C  
ATOM    293  C   ILE A  20       9.683  14.735  -2.000  1.00  0.80           C  
ATOM    294  O   ILE A  20       8.637  14.176  -1.668  1.00  0.80           O  
ATOM    295  CB  ILE A  20      11.589  13.559  -3.097  1.00  0.80           C  
ATOM    296  CG1 ILE A  20      12.246  13.191  -4.433  1.00  0.80           C  
ATOM    297  CG2 ILE A  20      11.193  12.270  -2.327  1.00  0.80           C  
ATOM    298  CD1 ILE A  20      11.343  12.413  -5.341  1.00  0.80           C  
ATOM    299  H   ILE A  20      11.638  15.988  -4.118  1.00  0.80           H  
ATOM    300  HA  ILE A  20       9.640  13.854  -3.949  1.00  0.80           H  
ATOM    301  HB  ILE A  20      12.314  14.132  -2.511  1.00  0.80           H  
ATOM    302 1HG1 ILE A  20      12.551  14.112  -4.941  1.00  0.80           H  
ATOM    303 2HG1 ILE A  20      13.136  12.596  -4.239  1.00  0.80           H  
ATOM    304 1HG2 ILE A  20      12.078  11.664  -2.144  1.00  0.80           H  
ATOM    305 2HG2 ILE A  20      10.740  12.541  -1.373  1.00  0.80           H  
ATOM    306 3HG2 ILE A  20      10.488  11.696  -2.909  1.00  0.80           H  
ATOM    307 1HD1 ILE A  20      11.859  12.177  -6.259  1.00  0.80           H  
ATOM    308 2HD1 ILE A  20      11.065  11.497  -4.839  1.00  0.80           H  
ATOM    309 3HD1 ILE A  20      10.456  12.996  -5.563  1.00  0.80           H  
ATOM    310  N   ASP A  21      10.258  15.677  -1.248  1.00  0.76           N  
ATOM    311  CA  ASP A  21       9.710  16.060   0.054  1.00  0.76           C  
ATOM    312  C   ASP A  21       8.280  16.601  -0.038  1.00  0.76           C  
ATOM    313  O   ASP A  21       7.463  16.369   0.853  1.00  0.76           O  
ATOM    314  CB  ASP A  21      10.591  17.120   0.732  1.00  0.76           C  
ATOM    315  CG  ASP A  21      11.939  16.579   1.295  1.00  0.76           C  
ATOM    316  OD1 ASP A  21      12.097  15.384   1.387  1.00  0.76           O  
ATOM    317  OD2 ASP A  21      12.790  17.388   1.654  1.00  0.76           O  
ATOM    318  H   ASP A  21      11.107  16.129  -1.584  1.00  0.76           H  
ATOM    319  HA  ASP A  21       9.694  15.171   0.685  1.00  0.76           H  
ATOM    320 1HB  ASP A  21      10.814  17.901   0.005  1.00  0.76           H  
ATOM    321 2HB  ASP A  21      10.032  17.584   1.542  1.00  0.76           H  
ATOM    322  N   VAL A  22       7.977  17.321  -1.115  1.00  0.73           N  
ATOM    323  CA  VAL A  22       6.651  17.878  -1.323  1.00  0.73           C  
ATOM    324  C   VAL A  22       5.679  16.890  -1.941  1.00  0.73           C  
ATOM    325  O   VAL A  22       4.559  16.735  -1.458  1.00  0.73           O  
ATOM    326  CB  VAL A  22       6.725  19.123  -2.218  1.00  0.73           C  
ATOM    327  CG1 VAL A  22       5.339  19.604  -2.551  1.00  0.73           C  
ATOM    328  CG2 VAL A  22       7.489  20.213  -1.486  1.00  0.73           C  
ATOM    329  H   VAL A  22       8.698  17.513  -1.805  1.00  0.73           H  
ATOM    330  HA  VAL A  22       6.260  18.182  -0.353  1.00  0.73           H  
ATOM    331  HB  VAL A  22       7.236  18.868  -3.151  1.00  0.73           H  
ATOM    332 1HG1 VAL A  22       5.418  20.477  -3.180  1.00  0.73           H  
ATOM    333 2HG1 VAL A  22       4.801  18.818  -3.078  1.00  0.73           H  
ATOM    334 3HG1 VAL A  22       4.807  19.859  -1.636  1.00  0.73           H  
ATOM    335 1HG2 VAL A  22       7.553  21.098  -2.117  1.00  0.73           H  
ATOM    336 2HG2 VAL A  22       6.969  20.461  -0.562  1.00  0.73           H  
ATOM    337 3HG2 VAL A  22       8.490  19.863  -1.250  1.00  0.73           H  
ATOM    338  N   PHE A  23       6.062  16.229  -3.027  1.00  0.70           N  
ATOM    339  CA  PHE A  23       5.093  15.359  -3.651  1.00  0.70           C  
ATOM    340  C   PHE A  23       4.894  14.051  -2.928  1.00  0.70           C  
ATOM    341  O   PHE A  23       3.783  13.549  -2.895  1.00  0.70           O  
ATOM    342  CB  PHE A  23       5.439  15.094  -5.105  1.00  0.70           C  
ATOM    343  CG  PHE A  23       5.185  16.261  -6.003  1.00  0.70           C  
ATOM    344  CD1 PHE A  23       6.198  17.036  -6.542  1.00  0.70           C  
ATOM    345  CD2 PHE A  23       3.908  16.576  -6.300  1.00  0.70           C  
ATOM    346  CE1 PHE A  23       5.907  18.101  -7.361  1.00  0.70           C  
ATOM    347  CE2 PHE A  23       3.600  17.630  -7.113  1.00  0.70           C  
ATOM    348  CZ  PHE A  23       4.603  18.399  -7.644  1.00  0.70           C  
ATOM    349  H   PHE A  23       6.993  16.319  -3.432  1.00  0.70           H  
ATOM    350  HA  PHE A  23       4.138  15.877  -3.650  1.00  0.70           H  
ATOM    351 1HB  PHE A  23       6.475  14.822  -5.170  1.00  0.70           H  
ATOM    352 2HB  PHE A  23       4.860  14.257  -5.469  1.00  0.70           H  
ATOM    353  HD1 PHE A  23       7.226  16.800  -6.324  1.00  0.70           H  
ATOM    354  HD2 PHE A  23       3.128  15.961  -5.874  1.00  0.70           H  
ATOM    355  HE1 PHE A  23       6.714  18.702  -7.783  1.00  0.70           H  
ATOM    356  HE2 PHE A  23       2.556  17.851  -7.337  1.00  0.70           H  
ATOM    357  HZ  PHE A  23       4.363  19.232  -8.285  1.00  0.70           H  
ATOM    358  N   ALA A  24       5.915  13.481  -2.301  1.00  0.69           N  
ATOM    359  CA  ALA A  24       5.697  12.178  -1.693  1.00  0.69           C  
ATOM    360  C   ALA A  24       4.463  12.115  -0.761  1.00  0.69           C  
ATOM    361  O   ALA A  24       3.628  11.238  -0.974  1.00  0.69           O  
ATOM    362  CB  ALA A  24       6.949  11.742  -0.965  1.00  0.69           C  
ATOM    363  H   ALA A  24       6.847  13.897  -2.264  1.00  0.69           H  
ATOM    364  HA  ALA A  24       5.511  11.471  -2.496  1.00  0.69           H  
ATOM    365 1HB  ALA A  24       6.802  10.744  -0.569  1.00  0.69           H  
ATOM    366 2HB  ALA A  24       7.785  11.728  -1.651  1.00  0.69           H  
ATOM    367 3HB  ALA A  24       7.196  12.405  -0.165  1.00  0.69           H  
ATOM    368  N   PRO A  25       4.246  13.004   0.245  1.00  0.68           N  
ATOM    369  CA  PRO A  25       3.068  12.974   1.099  1.00  0.68           C  
ATOM    370  C   PRO A  25       1.773  13.294   0.369  1.00  0.68           C  
ATOM    371  O   PRO A  25       0.691  12.939   0.833  1.00  0.68           O  
ATOM    372  CB  PRO A  25       3.378  14.039   2.156  1.00  0.68           C  
ATOM    373  CG  PRO A  25       4.372  14.955   1.501  1.00  0.68           C  
ATOM    374  CD  PRO A  25       5.216  14.062   0.634  1.00  0.68           C  
ATOM    375  HA  PRO A  25       2.994  11.983   1.563  1.00  0.68           H  
ATOM    376 1HB  PRO A  25       2.452  14.563   2.433  1.00  0.68           H  
ATOM    377 2HB  PRO A  25       3.767  13.570   3.067  1.00  0.68           H  
ATOM    378 1HG  PRO A  25       3.850  15.725   0.908  1.00  0.68           H  
ATOM    379 2HG  PRO A  25       4.971  15.492   2.252  1.00  0.68           H  
ATOM    380 1HD  PRO A  25       5.574  14.661  -0.172  1.00  0.68           H  
ATOM    381 2HD  PRO A  25       6.031  13.654   1.235  1.00  0.68           H  
ATOM    382  N   LEU A  26       1.854  13.939  -0.784  1.00  0.68           N  
ATOM    383  CA  LEU A  26       0.639  14.287  -1.488  1.00  0.68           C  
ATOM    384  C   LEU A  26       0.243  13.083  -2.300  1.00  0.68           C  
ATOM    385  O   LEU A  26      -0.917  12.678  -2.338  1.00  0.68           O  
ATOM    386  CB  LEU A  26       0.899  15.492  -2.377  1.00  0.68           C  
ATOM    387  CG  LEU A  26       1.269  16.770  -1.655  1.00  0.68           C  
ATOM    388  CD1 LEU A  26       1.683  17.813  -2.685  1.00  0.68           C  
ATOM    389  CD2 LEU A  26       0.078  17.233  -0.840  1.00  0.68           C  
ATOM    390  H   LEU A  26       2.745  14.175  -1.205  1.00  0.68           H  
ATOM    391  HA  LEU A  26      -0.148  14.516  -0.773  1.00  0.68           H  
ATOM    392 1HB  LEU A  26       1.709  15.249  -3.065  1.00  0.68           H  
ATOM    393 2HB  LEU A  26       0.006  15.692  -2.963  1.00  0.68           H  
ATOM    394  HG  LEU A  26       2.111  16.590  -0.988  1.00  0.68           H  
ATOM    395 1HD1 LEU A  26       1.949  18.744  -2.189  1.00  0.68           H  
ATOM    396 2HD1 LEU A  26       2.535  17.453  -3.248  1.00  0.68           H  
ATOM    397 3HD1 LEU A  26       0.879  17.969  -3.349  1.00  0.68           H  
ATOM    398 1HD2 LEU A  26       0.339  18.149  -0.315  1.00  0.68           H  
ATOM    399 2HD2 LEU A  26      -0.767  17.418  -1.500  1.00  0.68           H  
ATOM    400 3HD2 LEU A  26      -0.187  16.461  -0.117  1.00  0.68           H  
ATOM    401  N   LEU A  27       1.236  12.452  -2.903  1.00  0.67           N  
ATOM    402  CA  LEU A  27       0.995  11.269  -3.685  1.00  0.67           C  
ATOM    403  C   LEU A  27       0.464  10.201  -2.757  1.00  0.67           C  
ATOM    404  O   LEU A  27      -0.533   9.565  -3.059  1.00  0.67           O  
ATOM    405  CB  LEU A  27       2.305  10.831  -4.346  1.00  0.67           C  
ATOM    406  CG  LEU A  27       2.813  11.737  -5.486  1.00  0.67           C  
ATOM    407  CD1 LEU A  27       4.255  11.407  -5.828  1.00  0.67           C  
ATOM    408  CD2 LEU A  27       1.977  11.477  -6.688  1.00  0.67           C  
ATOM    409  H   LEU A  27       2.177  12.817  -2.830  1.00  0.67           H  
ATOM    410  HA  LEU A  27       0.250  11.483  -4.449  1.00  0.67           H  
ATOM    411 1HB  LEU A  27       3.080  10.803  -3.581  1.00  0.67           H  
ATOM    412 2HB  LEU A  27       2.175   9.824  -4.743  1.00  0.67           H  
ATOM    413  HG  LEU A  27       2.736  12.786  -5.186  1.00  0.67           H  
ATOM    414 1HD1 LEU A  27       4.596  12.044  -6.644  1.00  0.67           H  
ATOM    415 2HD1 LEU A  27       4.866  11.584  -4.951  1.00  0.67           H  
ATOM    416 3HD1 LEU A  27       4.334  10.367  -6.123  1.00  0.67           H  
ATOM    417 1HD2 LEU A  27       2.312  12.109  -7.514  1.00  0.67           H  
ATOM    418 2HD2 LEU A  27       2.089  10.433  -6.953  1.00  0.67           H  
ATOM    419 3HD2 LEU A  27       0.941  11.678  -6.466  1.00  0.67           H  
ATOM    420  N   ARG A  28       1.037  10.064  -1.562  1.00  0.68           N  
ATOM    421  CA  ARG A  28       0.512   9.052  -0.658  1.00  0.68           C  
ATOM    422  C   ARG A  28      -0.936   9.330  -0.231  1.00  0.68           C  
ATOM    423  O   ARG A  28      -1.778   8.423  -0.239  1.00  0.68           O  
ATOM    424  CB  ARG A  28       1.372   8.953   0.591  1.00  0.68           C  
ATOM    425  CG  ARG A  28       2.752   8.300   0.417  1.00  0.68           C  
ATOM    426  CD  ARG A  28       3.353   7.991   1.753  1.00  0.68           C  
ATOM    427  NE  ARG A  28       3.705   9.176   2.506  1.00  0.68           N  
ATOM    428  CZ  ARG A  28       4.905   9.799   2.475  1.00  0.68           C  
ATOM    429  NH1 ARG A  28       5.901   9.337   1.736  1.00  0.68           N  
ATOM    430  NH2 ARG A  28       5.078  10.883   3.218  1.00  0.68           N  
ATOM    431  H   ARG A  28       1.860  10.612  -1.307  1.00  0.68           H  
ATOM    432  HA  ARG A  28       0.543   8.091  -1.173  1.00  0.68           H  
ATOM    433 1HB  ARG A  28       1.534   9.954   0.987  1.00  0.68           H  
ATOM    434 2HB  ARG A  28       0.838   8.383   1.351  1.00  0.68           H  
ATOM    435 1HG  ARG A  28       2.651   7.369  -0.140  1.00  0.68           H  
ATOM    436 2HG  ARG A  28       3.422   8.960  -0.114  1.00  0.68           H  
ATOM    437 1HD  ARG A  28       2.621   7.438   2.339  1.00  0.68           H  
ATOM    438 2HD  ARG A  28       4.232   7.384   1.637  1.00  0.68           H  
ATOM    439  HE  ARG A  28       2.990   9.568   3.096  1.00  0.68           H  
ATOM    440 1HH1 ARG A  28       5.779   8.477   1.161  1.00  0.68           H  
ATOM    441 2HH1 ARG A  28       6.811   9.820   1.756  1.00  0.68           H  
ATOM    442 1HH2 ARG A  28       4.317  11.225   3.787  1.00  0.68           H  
ATOM    443 2HH2 ARG A  28       5.960  11.370   3.222  1.00  0.68           H  
ATOM    444  N   LYS A  29      -1.262  10.591   0.092  1.00  0.69           N  
ATOM    445  CA  LYS A  29      -2.624  10.899   0.521  1.00  0.69           C  
ATOM    446  C   LYS A  29      -3.646  10.751  -0.591  1.00  0.69           C  
ATOM    447  O   LYS A  29      -4.728  10.192  -0.378  1.00  0.69           O  
ATOM    448  CB  LYS A  29      -2.698  12.321   1.078  1.00  0.69           C  
ATOM    449  CG  LYS A  29      -2.031  12.509   2.433  1.00  0.69           C  
ATOM    450  CD  LYS A  29      -2.090  13.963   2.877  1.00  0.69           C  
ATOM    451  CE  LYS A  29      -1.416  14.159   4.224  1.00  0.69           C  
ATOM    452  NZ  LYS A  29      -1.443  15.586   4.657  1.00  0.69           N  
ATOM    453  H   LYS A  29      -0.563  11.336   0.092  1.00  0.69           H  
ATOM    454  HA  LYS A  29      -2.895  10.200   1.312  1.00  0.69           H  
ATOM    455 1HB  LYS A  29      -2.209  13.002   0.372  1.00  0.69           H  
ATOM    456 2HB  LYS A  29      -3.738  12.628   1.157  1.00  0.69           H  
ATOM    457 1HG  LYS A  29      -2.551  11.899   3.170  1.00  0.69           H  
ATOM    458 2HG  LYS A  29      -1.001  12.179   2.392  1.00  0.69           H  
ATOM    459 1HD  LYS A  29      -1.577  14.579   2.132  1.00  0.69           H  
ATOM    460 2HD  LYS A  29      -3.128  14.287   2.942  1.00  0.69           H  
ATOM    461 1HE  LYS A  29      -1.926  13.553   4.970  1.00  0.69           H  
ATOM    462 2HE  LYS A  29      -0.377  13.832   4.152  1.00  0.69           H  
ATOM    463 1HZ  LYS A  29      -0.986  15.678   5.553  1.00  0.69           H  
ATOM    464 2HZ  LYS A  29      -0.960  16.151   3.972  1.00  0.69           H  
ATOM    465 3HZ  LYS A  29      -2.401  15.897   4.735  1.00  0.69           H  
ATOM    466  N   TYR A  30      -3.312  11.214  -1.785  1.00  0.70           N  
ATOM    467  CA  TYR A  30      -4.289  11.150  -2.845  1.00  0.70           C  
ATOM    468  C   TYR A  30      -4.365   9.738  -3.395  1.00  0.70           C  
ATOM    469  O   TYR A  30      -5.444   9.253  -3.730  1.00  0.70           O  
ATOM    470  CB  TYR A  30      -3.992  12.195  -3.904  1.00  0.70           C  
ATOM    471  CG  TYR A  30      -4.213  13.599  -3.388  1.00  0.70           C  
ATOM    472  CD1 TYR A  30      -3.163  14.503  -3.312  1.00  0.70           C  
ATOM    473  CD2 TYR A  30      -5.467  13.968  -2.947  1.00  0.70           C  
ATOM    474  CE1 TYR A  30      -3.364  15.766  -2.810  1.00  0.70           C  
ATOM    475  CE2 TYR A  30      -5.674  15.228  -2.443  1.00  0.70           C  
ATOM    476  CZ  TYR A  30      -4.629  16.128  -2.369  1.00  0.70           C  
ATOM    477  OH  TYR A  30      -4.845  17.390  -1.865  1.00  0.70           O  
ATOM    478  H   TYR A  30      -2.403  11.648  -1.947  1.00  0.70           H  
ATOM    479  HA  TYR A  30      -5.263  11.390  -2.424  1.00  0.70           H  
ATOM    480 1HB  TYR A  30      -2.952  12.105  -4.228  1.00  0.70           H  
ATOM    481 2HB  TYR A  30      -4.633  12.043  -4.763  1.00  0.70           H  
ATOM    482  HD1 TYR A  30      -2.184  14.220  -3.649  1.00  0.70           H  
ATOM    483  HD2 TYR A  30      -6.294  13.264  -2.991  1.00  0.70           H  
ATOM    484  HE1 TYR A  30      -2.538  16.474  -2.759  1.00  0.70           H  
ATOM    485  HE2 TYR A  30      -6.668  15.517  -2.097  1.00  0.70           H  
ATOM    486  HH  TYR A  30      -5.795  17.545  -1.792  1.00  0.70           H  
ATOM    487  N   MET A  31      -3.248   9.027  -3.449  1.00  0.71           N  
ATOM    488  CA  MET A  31      -3.337   7.667  -3.926  1.00  0.71           C  
ATOM    489  C   MET A  31      -4.276   6.845  -3.064  1.00  0.71           C  
ATOM    490  O   MET A  31      -5.112   6.108  -3.591  1.00  0.71           O  
ATOM    491  CB  MET A  31      -1.961   7.029  -4.021  1.00  0.71           C  
ATOM    492  CG  MET A  31      -1.107   7.513  -5.187  1.00  0.71           C  
ATOM    493  SD  MET A  31       0.471   6.756  -5.145  1.00  0.71           S  
ATOM    494  CE  MET A  31       1.120   7.191  -6.684  1.00  0.71           C  
ATOM    495  H   MET A  31      -2.345   9.407  -3.179  1.00  0.71           H  
ATOM    496  HA  MET A  31      -3.761   7.693  -4.925  1.00  0.71           H  
ATOM    497 1HB  MET A  31      -1.414   7.243  -3.105  1.00  0.71           H  
ATOM    498 2HB  MET A  31      -2.050   5.971  -4.073  1.00  0.71           H  
ATOM    499 1HG  MET A  31      -1.577   7.253  -6.122  1.00  0.71           H  
ATOM    500 2HG  MET A  31      -0.989   8.589  -5.174  1.00  0.71           H  
ATOM    501 1HE  MET A  31       2.114   6.787  -6.779  1.00  0.71           H  
ATOM    502 2HE  MET A  31       0.480   6.773  -7.456  1.00  0.71           H  
ATOM    503 3HE  MET A  31       1.154   8.270  -6.769  1.00  0.71           H  
ATOM    504  N   GLU A  32      -4.208   6.989  -1.737  1.00  0.73           N  
ATOM    505  CA  GLU A  32      -5.151   6.232  -0.923  1.00  0.73           C  
ATOM    506  C   GLU A  32      -6.601   6.630  -1.246  1.00  0.73           C  
ATOM    507  O   GLU A  32      -7.463   5.766  -1.440  1.00  0.73           O  
ATOM    508  CB  GLU A  32      -4.878   6.420   0.573  1.00  0.73           C  
ATOM    509  CG  GLU A  32      -5.820   5.593   1.479  1.00  0.73           C  
ATOM    510  CD  GLU A  32      -5.532   5.696   2.974  1.00  0.73           C  
ATOM    511  OE1 GLU A  32      -4.626   6.397   3.354  1.00  0.73           O  
ATOM    512  OE2 GLU A  32      -6.232   5.061   3.729  1.00  0.73           O  
ATOM    513  H   GLU A  32      -3.503   7.590  -1.300  1.00  0.73           H  
ATOM    514  HA  GLU A  32      -5.031   5.175  -1.158  1.00  0.73           H  
ATOM    515 1HB  GLU A  32      -3.848   6.138   0.794  1.00  0.73           H  
ATOM    516 2HB  GLU A  32      -4.989   7.477   0.831  1.00  0.73           H  
ATOM    517 1HG  GLU A  32      -6.842   5.930   1.300  1.00  0.73           H  
ATOM    518 2HG  GLU A  32      -5.759   4.548   1.177  1.00  0.73           H  
ATOM    519  N   GLN A  33      -6.857   7.937  -1.379  1.00  0.74           N  
ATOM    520  CA  GLN A  33      -8.206   8.452  -1.635  1.00  0.74           C  
ATOM    521  C   GLN A  33      -8.818   7.939  -2.937  1.00  0.74           C  
ATOM    522  O   GLN A  33     -10.031   7.732  -3.017  1.00  0.74           O  
ATOM    523  CB  GLN A  33      -8.179   9.985  -1.656  1.00  0.74           C  
ATOM    524  CG  GLN A  33      -7.937  10.610  -0.288  1.00  0.74           C  
ATOM    525  CD  GLN A  33      -7.718  12.125  -0.331  1.00  0.74           C  
ATOM    526  OE1 GLN A  33      -8.332  12.850  -1.121  1.00  0.74           O  
ATOM    527  NE2 GLN A  33      -6.837  12.605   0.545  1.00  0.74           N  
ATOM    528  H   GLN A  33      -6.099   8.609  -1.237  1.00  0.74           H  
ATOM    529  HA  GLN A  33      -8.847   8.129  -0.817  1.00  0.74           H  
ATOM    530 1HB  GLN A  33      -7.393  10.318  -2.325  1.00  0.74           H  
ATOM    531 2HB  GLN A  33      -9.121  10.362  -2.051  1.00  0.74           H  
ATOM    532 1HG  GLN A  33      -8.815  10.421   0.327  1.00  0.74           H  
ATOM    533 2HG  GLN A  33      -7.073  10.143   0.165  1.00  0.74           H  
ATOM    534 1HE2 GLN A  33      -6.650  13.585   0.594  1.00  0.74           H  
ATOM    535 2HE2 GLN A  33      -6.370  11.978   1.175  1.00  0.74           H  
ATOM    536  N   TYR A  34      -7.983   7.721  -3.950  1.00  0.76           N  
ATOM    537  CA  TYR A  34      -8.467   7.258  -5.248  1.00  0.76           C  
ATOM    538  C   TYR A  34      -8.175   5.783  -5.514  1.00  0.76           C  
ATOM    539  O   TYR A  34      -8.198   5.331  -6.662  1.00  0.76           O  
ATOM    540  CB  TYR A  34      -7.914   8.160  -6.332  1.00  0.76           C  
ATOM    541  CG  TYR A  34      -8.372   9.553  -6.053  1.00  0.76           C  
ATOM    542  CD1 TYR A  34      -7.471  10.495  -5.615  1.00  0.76           C  
ATOM    543  CD2 TYR A  34      -9.710   9.859  -6.124  1.00  0.76           C  
ATOM    544  CE1 TYR A  34      -7.880  11.739  -5.252  1.00  0.76           C  
ATOM    545  CE2 TYR A  34     -10.130  11.100  -5.749  1.00  0.76           C  
ATOM    546  CZ  TYR A  34      -9.210  12.044  -5.302  1.00  0.76           C  
ATOM    547  OH  TYR A  34      -9.623  13.288  -4.889  1.00  0.76           O  
ATOM    548  H   TYR A  34      -6.992   7.938  -3.823  1.00  0.76           H  
ATOM    549  HA  TYR A  34      -9.551   7.367  -5.261  1.00  0.76           H  
ATOM    550 1HB  TYR A  34      -6.820   8.138  -6.324  1.00  0.76           H  
ATOM    551 2HB  TYR A  34      -8.262   7.853  -7.308  1.00  0.76           H  
ATOM    552  HD1 TYR A  34      -6.433  10.242  -5.551  1.00  0.76           H  
ATOM    553  HD2 TYR A  34     -10.433   9.108  -6.448  1.00  0.76           H  
ATOM    554  HE1 TYR A  34      -7.160  12.470  -4.903  1.00  0.76           H  
ATOM    555  HE2 TYR A  34     -11.185  11.334  -5.781  1.00  0.76           H  
ATOM    556  HH  TYR A  34      -8.875  13.772  -4.519  1.00  0.76           H  
ATOM    557  N   GLU A  35      -7.875   5.044  -4.446  1.00  0.76           N  
ATOM    558  CA  GLU A  35      -7.581   3.613  -4.466  1.00  0.76           C  
ATOM    559  C   GLU A  35      -6.383   3.214  -5.331  1.00  0.76           C  
ATOM    560  O   GLU A  35      -6.313   2.078  -5.825  1.00  0.76           O  
ATOM    561  CB  GLU A  35      -8.812   2.815  -4.935  1.00  0.76           C  
ATOM    562  CG  GLU A  35     -10.058   2.984  -4.076  1.00  0.76           C  
ATOM    563  CD  GLU A  35     -11.198   2.102  -4.530  1.00  0.76           C  
ATOM    564  OE1 GLU A  35     -10.993   0.913  -4.638  1.00  0.76           O  
ATOM    565  OE2 GLU A  35     -12.266   2.615  -4.769  1.00  0.76           O  
ATOM    566  H   GLU A  35      -7.852   5.493  -3.527  1.00  0.76           H  
ATOM    567  HA  GLU A  35      -7.354   3.317  -3.440  1.00  0.76           H  
ATOM    568 1HB  GLU A  35      -9.066   3.080  -5.960  1.00  0.76           H  
ATOM    569 2HB  GLU A  35      -8.564   1.757  -4.931  1.00  0.76           H  
ATOM    570 1HG  GLU A  35      -9.810   2.745  -3.043  1.00  0.76           H  
ATOM    571 2HG  GLU A  35     -10.372   4.028  -4.113  1.00  0.76           H  
ATOM    572  N   ILE A  36      -5.385   4.085  -5.451  1.00  0.76           N  
ATOM    573  CA  ILE A  36      -4.200   3.720  -6.202  1.00  0.76           C  
ATOM    574  C   ILE A  36      -3.305   3.086  -5.136  1.00  0.76           C  
ATOM    575  O   ILE A  36      -2.382   3.712  -4.625  1.00  0.76           O  
ATOM    576  CB  ILE A  36      -3.528   4.986  -6.793  1.00  0.76           C  
ATOM    577  CG1 ILE A  36      -4.512   5.800  -7.622  1.00  0.76           C  
ATOM    578  CG2 ILE A  36      -2.287   4.632  -7.627  1.00  0.76           C  
ATOM    579  CD1 ILE A  36      -3.959   7.181  -8.081  1.00  0.76           C  
ATOM    580  H   ILE A  36      -5.444   4.991  -4.998  1.00  0.76           H  
ATOM    581  HA  ILE A  36      -4.439   3.001  -6.981  1.00  0.76           H  
ATOM    582  HB  ILE A  36      -3.237   5.592  -5.990  1.00  0.76           H  
ATOM    583 1HG1 ILE A  36      -4.789   5.222  -8.476  1.00  0.76           H  
ATOM    584 2HG1 ILE A  36      -5.410   5.975  -7.023  1.00  0.76           H  
ATOM    585 1HG2 ILE A  36      -1.817   5.544  -7.995  1.00  0.76           H  
ATOM    586 2HG2 ILE A  36      -1.586   4.087  -7.007  1.00  0.76           H  
ATOM    587 3HG2 ILE A  36      -2.576   4.027  -8.469  1.00  0.76           H  
ATOM    588 1HD1 ILE A  36      -4.717   7.712  -8.659  1.00  0.76           H  
ATOM    589 2HD1 ILE A  36      -3.696   7.783  -7.221  1.00  0.76           H  
ATOM    590 3HD1 ILE A  36      -3.073   7.029  -8.697  1.00  0.76           H  
ATOM    591  N   ASN A  37      -3.594   1.836  -4.795  1.00  0.75           N  
ATOM    592  CA  ASN A  37      -2.931   1.207  -3.652  1.00  0.75           C  
ATOM    593  C   ASN A  37      -2.409  -0.211  -3.880  1.00  0.75           C  
ATOM    594  O   ASN A  37      -2.025  -0.915  -2.929  1.00  0.75           O  
ATOM    595  CB  ASN A  37      -3.869   1.268  -2.460  1.00  0.75           C  
ATOM    596  CG  ASN A  37      -5.169   0.495  -2.669  1.00  0.75           C  
ATOM    597  OD1 ASN A  37      -5.333  -0.258  -3.631  1.00  0.75           O  
ATOM    598  ND2 ASN A  37      -6.101   0.685  -1.766  1.00  0.75           N  
ATOM    599  H   ASN A  37      -4.379   1.399  -5.274  1.00  0.75           H  
ATOM    600  HA  ASN A  37      -2.058   1.812  -3.407  1.00  0.75           H  
ATOM    601 1HB  ASN A  37      -3.360   0.871  -1.582  1.00  0.75           H  
ATOM    602 2HB  ASN A  37      -4.113   2.313  -2.251  1.00  0.75           H  
ATOM    603 1HD2 ASN A  37      -6.979   0.209  -1.846  1.00  0.75           H  
ATOM    604 2HD2 ASN A  37      -5.937   1.304  -0.998  1.00  0.75           H  
ATOM    605  N   THR A  38      -2.339  -0.616  -5.140  1.00  0.73           N  
ATOM    606  CA  THR A  38      -1.759  -1.905  -5.473  1.00  0.73           C  
ATOM    607  C   THR A  38      -0.437  -1.491  -6.076  1.00  0.73           C  
ATOM    608  O   THR A  38      -0.378  -0.411  -6.667  1.00  0.73           O  
ATOM    609  CB  THR A  38      -2.630  -2.708  -6.484  1.00  0.73           C  
ATOM    610  OG1 THR A  38      -2.664  -2.055  -7.773  1.00  0.73           O  
ATOM    611  CG2 THR A  38      -4.045  -2.807  -5.940  1.00  0.73           C  
ATOM    612  H   THR A  38      -2.682  -0.003  -5.860  1.00  0.73           H  
ATOM    613  HA  THR A  38      -1.596  -2.492  -4.570  1.00  0.73           H  
ATOM    614  HB  THR A  38      -2.268  -3.706  -6.614  1.00  0.73           H  
ATOM    615  HG1 THR A  38      -3.276  -2.567  -8.402  1.00  0.73           H  
ATOM    616 1HG2 THR A  38      -4.664  -3.367  -6.647  1.00  0.73           H  
ATOM    617 2HG2 THR A  38      -4.029  -3.320  -4.981  1.00  0.73           H  
ATOM    618 3HG2 THR A  38      -4.463  -1.818  -5.803  1.00  0.73           H  
ATOM    619  N   PRO A  39       0.613  -2.309  -6.034  1.00  0.71           N  
ATOM    620  CA  PRO A  39       1.921  -1.958  -6.534  1.00  0.71           C  
ATOM    621  C   PRO A  39       1.917  -1.688  -8.014  1.00  0.71           C  
ATOM    622  O   PRO A  39       2.739  -0.928  -8.512  1.00  0.71           O  
ATOM    623  CB  PRO A  39       2.738  -3.188  -6.193  1.00  0.71           C  
ATOM    624  CG  PRO A  39       1.717  -4.313  -6.066  1.00  0.71           C  
ATOM    625  CD  PRO A  39       0.493  -3.685  -5.530  1.00  0.71           C  
ATOM    626  HA  PRO A  39       2.293  -1.079  -5.985  1.00  0.71           H  
ATOM    627 1HB  PRO A  39       3.456  -3.365  -6.998  1.00  0.71           H  
ATOM    628 2HB  PRO A  39       3.312  -3.025  -5.284  1.00  0.71           H  
ATOM    629 1HG  PRO A  39       1.560  -4.786  -7.047  1.00  0.71           H  
ATOM    630 2HG  PRO A  39       2.076  -5.093  -5.393  1.00  0.71           H  
ATOM    631 1HD  PRO A  39      -0.332  -4.214  -5.955  1.00  0.71           H  
ATOM    632 2HD  PRO A  39       0.482  -3.724  -4.445  1.00  0.71           H  
ATOM    633  N   ILE A  40       0.946  -2.238  -8.728  1.00  0.68           N  
ATOM    634  CA  ILE A  40       0.897  -2.008 -10.149  1.00  0.68           C  
ATOM    635  C   ILE A  40       0.178  -0.699 -10.433  1.00  0.68           C  
ATOM    636  O   ILE A  40       0.609   0.071 -11.293  1.00  0.68           O  
ATOM    637  CB  ILE A  40       0.286  -3.182 -10.896  1.00  0.68           C  
ATOM    638  CG1 ILE A  40       1.110  -4.446 -10.611  1.00  0.68           C  
ATOM    639  CG2 ILE A  40       0.321  -2.860 -12.365  1.00  0.68           C  
ATOM    640  CD1 ILE A  40       2.587  -4.302 -10.980  1.00  0.68           C  
ATOM    641  H   ILE A  40       0.258  -2.839  -8.299  1.00  0.68           H  
ATOM    642  HA  ILE A  40       1.916  -1.911 -10.515  1.00  0.68           H  
ATOM    643  HB  ILE A  40      -0.744  -3.351 -10.570  1.00  0.68           H  
ATOM    644 1HG1 ILE A  40       1.038  -4.685  -9.553  1.00  0.68           H  
ATOM    645 2HG1 ILE A  40       0.693  -5.280 -11.188  1.00  0.68           H  
ATOM    646 1HG2 ILE A  40      -0.101  -3.691 -12.915  1.00  0.68           H  
ATOM    647 2HG2 ILE A  40      -0.260  -1.961 -12.556  1.00  0.68           H  
ATOM    648 3HG2 ILE A  40       1.348  -2.699 -12.683  1.00  0.68           H  
ATOM    649 1HD1 ILE A  40       3.107  -5.233 -10.754  1.00  0.68           H  
ATOM    650 2HD1 ILE A  40       2.674  -4.087 -12.046  1.00  0.68           H  
ATOM    651 3HD1 ILE A  40       3.035  -3.490 -10.406  1.00  0.68           H  
ATOM    652  N   ARG A  41      -0.908  -0.406  -9.707  1.00  0.65           N  
ATOM    653  CA  ARG A  41      -1.587   0.865  -9.932  1.00  0.65           C  
ATOM    654  C   ARG A  41      -0.628   2.005  -9.600  1.00  0.65           C  
ATOM    655  O   ARG A  41      -0.545   2.999 -10.324  1.00  0.65           O  
ATOM    656  CB  ARG A  41      -2.813   0.970  -9.044  1.00  0.65           C  
ATOM    657  CG  ARG A  41      -3.996   0.063  -9.387  1.00  0.65           C  
ATOM    658  CD  ARG A  41      -5.039   0.069  -8.260  1.00  0.65           C  
ATOM    659  NE  ARG A  41      -6.077  -0.949  -8.429  1.00  0.65           N  
ATOM    660  CZ  ARG A  41      -7.177  -1.097  -7.679  1.00  0.65           C  
ATOM    661  NH1 ARG A  41      -7.472  -0.265  -6.711  1.00  0.65           N  
ATOM    662  NH2 ARG A  41      -7.947  -2.119  -7.943  1.00  0.65           N  
ATOM    663  H   ARG A  41      -1.274  -1.043  -8.994  1.00  0.65           H  
ATOM    664  HA  ARG A  41      -1.879   0.946 -10.965  1.00  0.65           H  
ATOM    665 1HB  ARG A  41      -2.530   0.768  -8.010  1.00  0.65           H  
ATOM    666 2HB  ARG A  41      -3.192   1.976  -9.083  1.00  0.65           H  
ATOM    667 1HG  ARG A  41      -4.489   0.475 -10.263  1.00  0.65           H  
ATOM    668 2HG  ARG A  41      -3.674  -0.933  -9.620  1.00  0.65           H  
ATOM    669 1HD  ARG A  41      -4.531  -0.123  -7.331  1.00  0.65           H  
ATOM    670 2HD  ARG A  41      -5.514   1.012  -8.179  1.00  0.65           H  
ATOM    671  HE  ARG A  41      -5.940  -1.680  -9.131  1.00  0.65           H  
ATOM    672 1HH1 ARG A  41      -6.851   0.532  -6.511  1.00  0.65           H  
ATOM    673 2HH1 ARG A  41      -8.305  -0.408  -6.157  1.00  0.65           H  
ATOM    674 1HH2 ARG A  41      -7.632  -2.749  -8.697  1.00  0.65           H  
ATOM    675 2HH2 ARG A  41      -8.784  -2.290  -7.414  1.00  0.65           H  
ATOM    676  N   ILE A  42       0.150   1.824  -8.528  1.00  0.62           N  
ATOM    677  CA  ILE A  42       1.111   2.825  -8.099  1.00  0.62           C  
ATOM    678  C   ILE A  42       2.266   2.927  -9.076  1.00  0.62           C  
ATOM    679  O   ILE A  42       2.624   4.027  -9.500  1.00  0.62           O  
ATOM    680  CB  ILE A  42       1.702   2.485  -6.734  1.00  0.62           C  
ATOM    681  CG1 ILE A  42       0.659   2.551  -5.646  1.00  0.62           C  
ATOM    682  CG2 ILE A  42       2.801   3.461  -6.447  1.00  0.62           C  
ATOM    683  CD1 ILE A  42       1.132   1.928  -4.368  1.00  0.62           C  
ATOM    684  H   ILE A  42       0.043   0.976  -7.972  1.00  0.62           H  
ATOM    685  HA  ILE A  42       0.617   3.791  -8.045  1.00  0.62           H  
ATOM    686  HB  ILE A  42       2.103   1.471  -6.755  1.00  0.62           H  
ATOM    687 1HG1 ILE A  42       0.406   3.594  -5.454  1.00  0.62           H  
ATOM    688 2HG1 ILE A  42      -0.244   2.033  -5.973  1.00  0.62           H  
ATOM    689 1HG2 ILE A  42       3.251   3.218  -5.494  1.00  0.62           H  
ATOM    690 2HG2 ILE A  42       3.542   3.403  -7.226  1.00  0.62           H  
ATOM    691 3HG2 ILE A  42       2.395   4.462  -6.418  1.00  0.62           H  
ATOM    692 1HD1 ILE A  42       0.349   2.004  -3.618  1.00  0.62           H  
ATOM    693 2HD1 ILE A  42       1.360   0.882  -4.560  1.00  0.62           H  
ATOM    694 3HD1 ILE A  42       2.023   2.433  -4.010  1.00  0.62           H  
ATOM    695  N   SER A  43       2.838   1.783  -9.479  1.00  0.61           N  
ATOM    696  CA  SER A  43       3.962   1.809 -10.394  1.00  0.61           C  
ATOM    697  C   SER A  43       3.588   2.478 -11.697  1.00  0.61           C  
ATOM    698  O   SER A  43       4.342   3.310 -12.216  1.00  0.61           O  
ATOM    699  CB  SER A  43       4.405   0.394 -10.725  1.00  0.61           C  
ATOM    700  OG  SER A  43       4.922  -0.262  -9.625  1.00  0.61           O  
ATOM    701  H   SER A  43       2.529   0.881  -9.124  1.00  0.61           H  
ATOM    702  HA  SER A  43       4.775   2.362  -9.929  1.00  0.61           H  
ATOM    703 1HB  SER A  43       3.554  -0.160 -11.105  1.00  0.61           H  
ATOM    704 2HB  SER A  43       5.156   0.426 -11.513  1.00  0.61           H  
ATOM    705  HG  SER A  43       4.179  -0.346  -9.000  1.00  0.61           H  
ATOM    706  N   MET A  44       2.418   2.139 -12.239  1.00  0.60           N  
ATOM    707  CA  MET A  44       2.030   2.734 -13.495  1.00  0.60           C  
ATOM    708  C   MET A  44       1.702   4.205 -13.334  1.00  0.60           C  
ATOM    709  O   MET A  44       2.100   5.020 -14.166  1.00  0.60           O  
ATOM    710  CB  MET A  44       0.929   1.931 -14.158  1.00  0.60           C  
ATOM    711  CG  MET A  44       1.453   0.602 -14.592  1.00  0.60           C  
ATOM    712  SD  MET A  44       0.363  -0.346 -15.554  1.00  0.60           S  
ATOM    713  CE  MET A  44       1.434  -1.681 -15.998  1.00  0.60           C  
ATOM    714  H   MET A  44       1.809   1.452 -11.792  1.00  0.60           H  
ATOM    715  HA  MET A  44       2.886   2.679 -14.165  1.00  0.60           H  
ATOM    716 1HB  MET A  44       0.100   1.781 -13.461  1.00  0.60           H  
ATOM    717 2HB  MET A  44       0.568   2.450 -15.039  1.00  0.60           H  
ATOM    718 1HG  MET A  44       2.363   0.747 -15.145  1.00  0.60           H  
ATOM    719 2HG  MET A  44       1.682   0.033 -13.695  1.00  0.60           H  
ATOM    720 1HE  MET A  44       0.938  -2.309 -16.688  1.00  0.60           H  
ATOM    721 2HE  MET A  44       2.328  -1.308 -16.465  1.00  0.60           H  
ATOM    722 3HE  MET A  44       1.710  -2.238 -15.111  1.00  0.60           H  
ATOM    723  N   PHE A  45       1.032   4.580 -12.243  1.00  0.60           N  
ATOM    724  CA  PHE A  45       0.742   5.985 -12.038  1.00  0.60           C  
ATOM    725  C   PHE A  45       2.044   6.765 -12.021  1.00  0.60           C  
ATOM    726  O   PHE A  45       2.215   7.723 -12.778  1.00  0.60           O  
ATOM    727  CB  PHE A  45       0.037   6.216 -10.711  1.00  0.60           C  
ATOM    728  CG  PHE A  45      -0.252   7.658 -10.423  1.00  0.60           C  
ATOM    729  CD1 PHE A  45      -1.371   8.239 -10.910  1.00  0.60           C  
ATOM    730  CD2 PHE A  45       0.608   8.435  -9.695  1.00  0.60           C  
ATOM    731  CE1 PHE A  45      -1.661   9.546 -10.671  1.00  0.60           C  
ATOM    732  CE2 PHE A  45       0.324   9.749  -9.447  1.00  0.60           C  
ATOM    733  CZ  PHE A  45      -0.813  10.304  -9.930  1.00  0.60           C  
ATOM    734  H   PHE A  45       0.693   3.904 -11.560  1.00  0.60           H  
ATOM    735  HA  PHE A  45       0.119   6.346 -12.854  1.00  0.60           H  
ATOM    736 1HB  PHE A  45      -0.908   5.670 -10.706  1.00  0.60           H  
ATOM    737 2HB  PHE A  45       0.643   5.815  -9.899  1.00  0.60           H  
ATOM    738  HD1 PHE A  45      -2.026   7.644 -11.486  1.00  0.60           H  
ATOM    739  HD2 PHE A  45       1.526   7.992  -9.316  1.00  0.60           H  
ATOM    740  HE1 PHE A  45      -2.563   9.974 -11.074  1.00  0.60           H  
ATOM    741  HE2 PHE A  45       1.002  10.346  -8.882  1.00  0.60           H  
ATOM    742  HZ  PHE A  45      -1.034  11.343  -9.733  1.00  0.60           H  
ATOM    743  N   LEU A  46       2.997   6.323 -11.192  1.00  0.60           N  
ATOM    744  CA  LEU A  46       4.248   7.045 -11.046  1.00  0.60           C  
ATOM    745  C   LEU A  46       5.012   7.112 -12.346  1.00  0.60           C  
ATOM    746  O   LEU A  46       5.630   8.128 -12.629  1.00  0.60           O  
ATOM    747  CB  LEU A  46       5.141   6.403  -9.975  1.00  0.60           C  
ATOM    748  CG  LEU A  46       4.628   6.524  -8.522  1.00  0.60           C  
ATOM    749  CD1 LEU A  46       5.552   5.749  -7.598  1.00  0.60           C  
ATOM    750  CD2 LEU A  46       4.539   7.997  -8.119  1.00  0.60           C  
ATOM    751  H   LEU A  46       2.832   5.490 -10.626  1.00  0.60           H  
ATOM    752  HA  LEU A  46       4.014   8.061 -10.734  1.00  0.60           H  
ATOM    753 1HB  LEU A  46       5.221   5.335 -10.201  1.00  0.60           H  
ATOM    754 2HB  LEU A  46       6.132   6.839 -10.030  1.00  0.60           H  
ATOM    755  HG  LEU A  46       3.640   6.076  -8.457  1.00  0.60           H  
ATOM    756 1HD1 LEU A  46       5.183   5.813  -6.582  1.00  0.60           H  
ATOM    757 2HD1 LEU A  46       5.582   4.710  -7.912  1.00  0.60           H  
ATOM    758 3HD1 LEU A  46       6.552   6.176  -7.648  1.00  0.60           H  
ATOM    759 1HD2 LEU A  46       4.170   8.071  -7.096  1.00  0.60           H  
ATOM    760 2HD2 LEU A  46       5.520   8.447  -8.178  1.00  0.60           H  
ATOM    761 3HD2 LEU A  46       3.859   8.522  -8.789  1.00  0.60           H  
ATOM    762  N   SER A  47       4.960   6.056 -13.152  1.00  0.60           N  
ATOM    763  CA  SER A  47       5.671   6.031 -14.421  1.00  0.60           C  
ATOM    764  C   SER A  47       5.123   7.049 -15.401  1.00  0.60           C  
ATOM    765  O   SER A  47       5.870   7.768 -16.081  1.00  0.60           O  
ATOM    766  CB  SER A  47       5.498   4.682 -15.020  1.00  0.60           C  
ATOM    767  OG  SER A  47       6.050   3.759 -14.181  1.00  0.60           O  
ATOM    768  H   SER A  47       4.448   5.222 -12.864  1.00  0.60           H  
ATOM    769  HA  SER A  47       6.720   6.240 -14.232  1.00  0.60           H  
ATOM    770 1HB  SER A  47       4.444   4.467 -15.167  1.00  0.60           H  
ATOM    771 2HB  SER A  47       5.989   4.639 -15.994  1.00  0.60           H  
ATOM    772  HG  SER A  47       5.525   3.791 -13.353  1.00  0.60           H  
ATOM    773  N   GLN A  48       3.796   7.144 -15.456  1.00  0.60           N  
ATOM    774  CA  GLN A  48       3.170   8.083 -16.362  1.00  0.60           C  
ATOM    775  C   GLN A  48       3.504   9.498 -15.920  1.00  0.60           C  
ATOM    776  O   GLN A  48       3.799  10.359 -16.754  1.00  0.60           O  
ATOM    777  CB  GLN A  48       1.662   7.852 -16.379  1.00  0.60           C  
ATOM    778  CG  GLN A  48       1.236   6.508 -16.991  1.00  0.60           C  
ATOM    779  CD  GLN A  48       1.531   6.368 -18.470  1.00  0.60           C  
ATOM    780  OE1 GLN A  48       1.565   7.362 -19.197  1.00  0.60           O  
ATOM    781  NE2 GLN A  48       1.696   5.123 -18.917  1.00  0.60           N  
ATOM    782  H   GLN A  48       3.216   6.531 -14.876  1.00  0.60           H  
ATOM    783  HA  GLN A  48       3.568   7.930 -17.363  1.00  0.60           H  
ATOM    784 1HB  GLN A  48       1.286   7.876 -15.350  1.00  0.60           H  
ATOM    785 2HB  GLN A  48       1.173   8.655 -16.926  1.00  0.60           H  
ATOM    786 1HG  GLN A  48       1.789   5.724 -16.487  1.00  0.60           H  
ATOM    787 2HG  GLN A  48       0.189   6.363 -16.828  1.00  0.60           H  
ATOM    788 1HE2 GLN A  48       1.853   4.916 -19.906  1.00  0.60           H  
ATOM    789 2HE2 GLN A  48       1.634   4.363 -18.267  1.00  0.60           H  
ATOM    790  N   ILE A  49       3.561   9.703 -14.601  1.00  0.60           N  
ATOM    791  CA  ILE A  49       3.900  10.997 -14.045  1.00  0.60           C  
ATOM    792  C   ILE A  49       5.357  11.313 -14.252  1.00  0.60           C  
ATOM    793  O   ILE A  49       5.711  12.433 -14.618  1.00  0.60           O  
ATOM    794  CB  ILE A  49       3.586  11.070 -12.546  1.00  0.60           C  
ATOM    795  CG1 ILE A  49       2.090  10.930 -12.337  1.00  0.60           C  
ATOM    796  CG2 ILE A  49       4.162  12.324 -11.943  1.00  0.60           C  
ATOM    797  CD1 ILE A  49       1.281  11.913 -13.053  1.00  0.60           C  
ATOM    798  H   ILE A  49       3.305   8.944 -13.968  1.00  0.60           H  
ATOM    799  HA  ILE A  49       3.310  11.758 -14.553  1.00  0.60           H  
ATOM    800  HB  ILE A  49       4.039  10.213 -12.053  1.00  0.60           H  
ATOM    801 1HG1 ILE A  49       1.777   9.973 -12.672  1.00  0.60           H  
ATOM    802 2HG1 ILE A  49       1.883  11.020 -11.288  1.00  0.60           H  
ATOM    803 1HG2 ILE A  49       3.945  12.345 -10.881  1.00  0.60           H  
ATOM    804 2HG2 ILE A  49       5.240  12.341 -12.093  1.00  0.60           H  
ATOM    805 3HG2 ILE A  49       3.729  13.173 -12.428  1.00  0.60           H  
ATOM    806 1HD1 ILE A  49       0.245  11.714 -12.851  1.00  0.60           H  
ATOM    807 2HD1 ILE A  49       1.531  12.893 -12.732  1.00  0.60           H  
ATOM    808 3HD1 ILE A  49       1.465  11.824 -14.121  1.00  0.60           H  
ATOM    809  N   ALA A  50       6.227  10.336 -14.051  1.00  0.60           N  
ATOM    810  CA  ALA A  50       7.642  10.574 -14.204  1.00  0.60           C  
ATOM    811  C   ALA A  50       7.926  11.081 -15.592  1.00  0.60           C  
ATOM    812  O   ALA A  50       8.676  12.042 -15.781  1.00  0.60           O  
ATOM    813  CB  ALA A  50       8.415   9.298 -13.972  1.00  0.60           C  
ATOM    814  H   ALA A  50       5.907   9.426 -13.755  1.00  0.60           H  
ATOM    815  HA  ALA A  50       7.936  11.329 -13.485  1.00  0.60           H  
ATOM    816 1HB  ALA A  50       9.473   9.494 -14.078  1.00  0.60           H  
ATOM    817 2HB  ALA A  50       8.216   8.909 -12.985  1.00  0.60           H  
ATOM    818 3HB  ALA A  50       8.104   8.560 -14.706  1.00  0.60           H  
ATOM    819  N   HIS A  51       7.249  10.507 -16.572  1.00  0.60           N  
ATOM    820  CA  HIS A  51       7.442  10.975 -17.916  1.00  0.60           C  
ATOM    821  C   HIS A  51       6.857  12.387 -18.120  1.00  0.60           C  
ATOM    822  O   HIS A  51       7.583  13.320 -18.481  1.00  0.60           O  
ATOM    823  CB  HIS A  51       6.800  10.001 -18.900  1.00  0.60           C  
ATOM    824  CG  HIS A  51       7.048  10.368 -20.322  1.00  0.60           C  
ATOM    825  ND1 HIS A  51       8.248  10.120 -20.959  1.00  0.60           N  
ATOM    826  CD2 HIS A  51       6.272  11.001 -21.221  1.00  0.60           C  
ATOM    827  CE1 HIS A  51       8.182  10.562 -22.202  1.00  0.60           C  
ATOM    828  NE2 HIS A  51       6.997  11.103 -22.387  1.00  0.60           N  
ATOM    829  H   HIS A  51       6.636   9.710 -16.384  1.00  0.60           H  
ATOM    830  HA  HIS A  51       8.507  11.026 -18.131  1.00  0.60           H  
ATOM    831 1HB  HIS A  51       7.201   9.004 -18.720  1.00  0.60           H  
ATOM    832 2HB  HIS A  51       5.721   9.958 -18.727  1.00  0.60           H  
ATOM    833  HD2 HIS A  51       5.256  11.364 -21.047  1.00  0.60           H  
ATOM    834  HE1 HIS A  51       8.975  10.497 -22.945  1.00  0.60           H  
ATOM    835  HE2 HIS A  51       6.669  11.530 -23.242  1.00  0.60           H  
ATOM    836  N   GLU A  52       5.560  12.572 -17.829  1.00  0.61           N  
ATOM    837  CA  GLU A  52       4.885  13.838 -18.145  1.00  0.61           C  
ATOM    838  C   GLU A  52       5.430  15.054 -17.373  1.00  0.61           C  
ATOM    839  O   GLU A  52       5.484  16.166 -17.913  1.00  0.61           O  
ATOM    840  CB  GLU A  52       3.374  13.719 -17.866  1.00  0.61           C  
ATOM    841  CG  GLU A  52       2.554  12.749 -18.784  1.00  0.61           C  
ATOM    842  CD  GLU A  52       2.476  13.114 -20.256  1.00  0.61           C  
ATOM    843  OE1 GLU A  52       2.175  14.235 -20.557  1.00  0.61           O  
ATOM    844  OE2 GLU A  52       2.685  12.242 -21.080  1.00  0.61           O  
ATOM    845  H   GLU A  52       5.010  11.805 -17.440  1.00  0.61           H  
ATOM    846  HA  GLU A  52       5.025  14.030 -19.208  1.00  0.61           H  
ATOM    847 1HB  GLU A  52       3.234  13.378 -16.834  1.00  0.61           H  
ATOM    848 2HB  GLU A  52       2.916  14.707 -17.938  1.00  0.61           H  
ATOM    849 1HG  GLU A  52       2.998  11.759 -18.712  1.00  0.61           H  
ATOM    850 2HG  GLU A  52       1.541  12.683 -18.384  1.00  0.61           H  
ATOM    851  N   SER A  53       5.832  14.846 -16.115  1.00  0.61           N  
ATOM    852  CA  SER A  53       6.341  15.908 -15.245  1.00  0.61           C  
ATOM    853  C   SER A  53       7.858  16.083 -15.279  1.00  0.61           C  
ATOM    854  O   SER A  53       8.413  16.875 -14.498  1.00  0.61           O  
ATOM    855  CB  SER A  53       5.934  15.645 -13.815  1.00  0.61           C  
ATOM    856  OG  SER A  53       6.547  14.479 -13.320  1.00  0.61           O  
ATOM    857  H   SER A  53       5.762  13.907 -15.724  1.00  0.61           H  
ATOM    858  HA  SER A  53       5.886  16.849 -15.562  1.00  0.61           H  
ATOM    859 1HB  SER A  53       6.203  16.499 -13.194  1.00  0.61           H  
ATOM    860 2HB  SER A  53       4.848  15.533 -13.767  1.00  0.61           H  
ATOM    861  HG  SER A  53       6.224  13.758 -13.899  1.00  0.61           H  
ATOM    862  N   GLY A  54       8.574  15.297 -16.092  1.00  0.62           N  
ATOM    863  CA  GLY A  54      10.020  15.459 -16.060  1.00  0.62           C  
ATOM    864  C   GLY A  54      10.583  14.965 -14.728  1.00  0.62           C  
ATOM    865  O   GLY A  54      11.502  15.568 -14.181  1.00  0.62           O  
ATOM    866  H   GLY A  54       8.139  14.639 -16.746  1.00  0.62           H  
ATOM    867 1HA  GLY A  54      10.462  14.892 -16.880  1.00  0.62           H  
ATOM    868 2HA  GLY A  54      10.275  16.506 -16.211  1.00  0.62           H  
ATOM    869  N   GLU A  55       9.998  13.894 -14.187  1.00  0.62           N  
ATOM    870  CA  GLU A  55      10.357  13.318 -12.892  1.00  0.62           C  
ATOM    871  C   GLU A  55      10.111  14.270 -11.721  1.00  0.62           C  
ATOM    872  O   GLU A  55      10.993  14.504 -10.899  1.00  0.62           O  
ATOM    873  CB  GLU A  55      11.809  12.845 -12.931  1.00  0.62           C  
ATOM    874  CG  GLU A  55      12.024  11.803 -14.007  1.00  0.62           C  
ATOM    875  CD  GLU A  55      13.386  11.261 -14.064  1.00  0.62           C  
ATOM    876  OE1 GLU A  55      13.862  10.766 -13.071  1.00  0.62           O  
ATOM    877  OE2 GLU A  55      13.996  11.379 -15.092  1.00  0.62           O  
ATOM    878  H   GLU A  55       9.284  13.418 -14.728  1.00  0.62           H  
ATOM    879  HA  GLU A  55       9.735  12.446 -12.737  1.00  0.62           H  
ATOM    880 1HB  GLU A  55      12.495  13.670 -13.085  1.00  0.62           H  
ATOM    881 2HB  GLU A  55      12.066  12.394 -11.974  1.00  0.62           H  
ATOM    882 1HG  GLU A  55      11.335  10.984 -13.817  1.00  0.62           H  
ATOM    883 2HG  GLU A  55      11.769  12.231 -14.975  1.00  0.62           H  
ATOM    884  N   LEU A  56       8.887  14.814 -11.649  1.00  0.63           N  
ATOM    885  CA  LEU A  56       8.452  15.735 -10.603  1.00  0.63           C  
ATOM    886  C   LEU A  56       9.275  17.009 -10.561  1.00  0.63           C  
ATOM    887  O   LEU A  56       9.564  17.534  -9.483  1.00  0.63           O  
ATOM    888  CB  LEU A  56       8.500  15.081  -9.219  1.00  0.63           C  
ATOM    889  CG  LEU A  56       7.686  13.819  -9.023  1.00  0.63           C  
ATOM    890  CD1 LEU A  56       7.921  13.324  -7.629  1.00  0.63           C  
ATOM    891  CD2 LEU A  56       6.213  14.097  -9.257  1.00  0.63           C  
ATOM    892  H   LEU A  56       8.202  14.588 -12.361  1.00  0.63           H  
ATOM    893  HA  LEU A  56       7.419  16.012 -10.812  1.00  0.63           H  
ATOM    894 1HB  LEU A  56       9.529  14.852  -8.963  1.00  0.63           H  
ATOM    895 2HB  LEU A  56       8.137  15.807  -8.497  1.00  0.63           H  
ATOM    896  HG  LEU A  56       8.016  13.068  -9.714  1.00  0.63           H  
ATOM    897 1HD1 LEU A  56       7.352  12.414  -7.476  1.00  0.63           H  
ATOM    898 2HD1 LEU A  56       8.981  13.124  -7.487  1.00  0.63           H  
ATOM    899 3HD1 LEU A  56       7.606  14.073  -6.928  1.00  0.63           H  
ATOM    900 1HD2 LEU A  56       5.640  13.183  -9.109  1.00  0.63           H  
ATOM    901 2HD2 LEU A  56       5.863  14.856  -8.564  1.00  0.63           H  
ATOM    902 3HD2 LEU A  56       6.080  14.448 -10.279  1.00  0.63           H  
ATOM    903  N   ARG A  57       9.662  17.506 -11.731  1.00  0.64           N  
ATOM    904  CA  ARG A  57      10.396  18.753 -11.804  1.00  0.64           C  
ATOM    905  C   ARG A  57       9.490  19.862 -12.301  1.00  0.64           C  
ATOM    906  O   ARG A  57       9.671  21.024 -11.925  1.00  0.64           O  
ATOM    907  CB  ARG A  57      11.616  18.652 -12.702  1.00  0.64           C  
ATOM    908  CG  ARG A  57      12.761  17.793 -12.195  1.00  0.64           C  
ATOM    909  CD  ARG A  57      13.936  17.849 -13.134  1.00  0.64           C  
ATOM    910  NE  ARG A  57      13.676  17.183 -14.394  1.00  0.64           N  
ATOM    911  CZ  ARG A  57      14.463  17.267 -15.484  1.00  0.64           C  
ATOM    912  NH1 ARG A  57      15.555  18.003 -15.451  1.00  0.64           N  
ATOM    913  NH2 ARG A  57      14.144  16.612 -16.590  1.00  0.64           N  
ATOM    914  H   ARG A  57       9.407  17.037 -12.599  1.00  0.64           H  
ATOM    915  HA  ARG A  57      10.741  19.014 -10.806  1.00  0.64           H  
ATOM    916 1HB  ARG A  57      11.308  18.217 -13.651  1.00  0.64           H  
ATOM    917 2HB  ARG A  57      12.002  19.649 -12.908  1.00  0.64           H  
ATOM    918 1HG  ARG A  57      13.085  18.142 -11.216  1.00  0.64           H  
ATOM    919 2HG  ARG A  57      12.433  16.751 -12.114  1.00  0.64           H  
ATOM    920 1HD  ARG A  57      14.165  18.891 -13.349  1.00  0.64           H  
ATOM    921 2HD  ARG A  57      14.797  17.385 -12.681  1.00  0.64           H  
ATOM    922  HE  ARG A  57      12.834  16.601 -14.447  1.00  0.64           H  
ATOM    923 1HH1 ARG A  57      15.799  18.500 -14.605  1.00  0.64           H  
ATOM    924 2HH1 ARG A  57      16.146  18.070 -16.267  1.00  0.64           H  
ATOM    925 1HH2 ARG A  57      13.308  16.040 -16.622  1.00  0.64           H  
ATOM    926 2HH2 ARG A  57      14.738  16.680 -17.402  1.00  0.64           H  
ATOM    927  N   TYR A  58       8.494  19.512 -13.123  1.00  0.66           N  
ATOM    928  CA  TYR A  58       7.638  20.538 -13.680  1.00  0.66           C  
ATOM    929  C   TYR A  58       6.160  20.263 -13.452  1.00  0.66           C  
ATOM    930  O   TYR A  58       5.701  19.123 -13.505  1.00  0.66           O  
ATOM    931  CB  TYR A  58       7.903  20.663 -15.181  1.00  0.66           C  
ATOM    932  CG  TYR A  58       9.346  20.983 -15.498  1.00  0.66           C  
ATOM    933  CD1 TYR A  58      10.237  19.951 -15.753  1.00  0.66           C  
ATOM    934  CD2 TYR A  58       9.792  22.286 -15.483  1.00  0.66           C  
ATOM    935  CE1 TYR A  58      11.564  20.227 -16.011  1.00  0.66           C  
ATOM    936  CE2 TYR A  58      11.117  22.563 -15.733  1.00  0.66           C  
ATOM    937  CZ  TYR A  58      12.001  21.544 -16.000  1.00  0.66           C  
ATOM    938  OH  TYR A  58      13.324  21.834 -16.252  1.00  0.66           O  
ATOM    939  H   TYR A  58       8.370  18.544 -13.414  1.00  0.66           H  
ATOM    940  HA  TYR A  58       7.869  21.487 -13.200  1.00  0.66           H  
ATOM    941 1HB  TYR A  58       7.644  19.722 -15.676  1.00  0.66           H  
ATOM    942 2HB  TYR A  58       7.275  21.447 -15.608  1.00  0.66           H  
ATOM    943  HD1 TYR A  58       9.884  18.917 -15.750  1.00  0.66           H  
ATOM    944  HD2 TYR A  58       9.095  23.096 -15.268  1.00  0.66           H  
ATOM    945  HE1 TYR A  58      12.261  19.416 -16.215  1.00  0.66           H  
ATOM    946  HE2 TYR A  58      11.468  23.592 -15.718  1.00  0.66           H  
ATOM    947  HH  TYR A  58      13.439  22.787 -16.291  1.00  0.66           H  
ATOM    948  N   THR A  59       5.425  21.343 -13.237  1.00  0.71           N  
ATOM    949  CA  THR A  59       3.976  21.344 -13.091  1.00  0.71           C  
ATOM    950  C   THR A  59       3.362  22.295 -14.121  1.00  0.71           C  
ATOM    951  O   THR A  59       2.260  22.826 -13.925  1.00  0.71           O  
ATOM    952  CB  THR A  59       3.555  21.737 -11.664  1.00  0.71           C  
ATOM    953  OG1 THR A  59       4.109  23.027 -11.332  1.00  0.71           O  
ATOM    954  CG2 THR A  59       3.982  20.709 -10.630  1.00  0.71           C  
ATOM    955  H   THR A  59       5.904  22.230 -13.174  1.00  0.71           H  
ATOM    956  HA  THR A  59       3.600  20.339 -13.294  1.00  0.71           H  
ATOM    957  HB  THR A  59       2.472  21.807 -11.635  1.00  0.71           H  
ATOM    958  HG1 THR A  59       3.619  23.406 -10.558  1.00  0.71           H  
ATOM    959 1HG2 THR A  59       3.636  21.035  -9.646  1.00  0.71           H  
ATOM    960 2HG2 THR A  59       3.537  19.745 -10.875  1.00  0.71           H  
ATOM    961 3HG2 THR A  59       5.066  20.617 -10.623  1.00  0.71           H  
ATOM    962  N   ARG A  60       4.133  22.559 -15.181  1.00  0.81           N  
ATOM    963  CA  ARG A  60       3.731  23.461 -16.256  1.00  0.81           C  
ATOM    964  C   ARG A  60       4.507  23.208 -17.550  1.00  0.81           C  
ATOM    965  O   ARG A  60       5.646  22.721 -17.523  1.00  0.81           O  
ATOM    966  CB  ARG A  60       3.971  24.911 -15.853  1.00  0.81           C  
ATOM    967  CG  ARG A  60       5.451  25.306 -15.711  1.00  0.81           C  
ATOM    968  CD  ARG A  60       5.611  26.742 -15.325  1.00  0.81           C  
ATOM    969  NE  ARG A  60       7.018  27.137 -15.235  1.00  0.81           N  
ATOM    970  CZ  ARG A  60       7.450  28.383 -14.948  1.00  0.81           C  
ATOM    971  NH1 ARG A  60       6.585  29.346 -14.729  1.00  0.81           N  
ATOM    972  NH2 ARG A  60       8.745  28.637 -14.886  1.00  0.81           N  
ATOM    973  H   ARG A  60       5.015  22.079 -15.251  1.00  0.81           H  
ATOM    974  HA  ARG A  60       2.679  23.319 -16.450  1.00  0.81           H  
ATOM    975 1HB  ARG A  60       3.521  25.563 -16.564  1.00  0.81           H  
ATOM    976 2HB  ARG A  60       3.487  25.104 -14.894  1.00  0.81           H  
ATOM    977 1HG  ARG A  60       5.922  24.689 -14.946  1.00  0.81           H  
ATOM    978 2HG  ARG A  60       5.959  25.150 -16.665  1.00  0.81           H  
ATOM    979 1HD  ARG A  60       5.129  27.368 -16.077  1.00  0.81           H  
ATOM    980 2HD  ARG A  60       5.143  26.914 -14.355  1.00  0.81           H  
ATOM    981  HE  ARG A  60       7.716  26.426 -15.395  1.00  0.81           H  
ATOM    982 1HH1 ARG A  60       5.595  29.156 -14.775  1.00  0.81           H  
ATOM    983 2HH1 ARG A  60       6.910  30.278 -14.514  1.00  0.81           H  
ATOM    984 1HH2 ARG A  60       9.414  27.899 -15.053  1.00  0.81           H  
ATOM    985 2HH2 ARG A  60       9.067  29.569 -14.671  1.00  0.81           H  
ATOM    986  N   GLU A  61       3.960  23.663 -18.678  1.00  0.98           N  
ATOM    987  CA  GLU A  61       4.714  23.605 -19.930  1.00  0.98           C  
ATOM    988  C   GLU A  61       5.850  24.607 -19.972  1.00  0.98           C  
ATOM    989  O   GLU A  61       5.745  25.695 -20.553  1.00  0.98           O  
ATOM    990  CB  GLU A  61       3.873  23.871 -21.173  1.00  0.98           C  
ATOM    991  CG  GLU A  61       2.852  22.870 -21.510  1.00  0.98           C  
ATOM    992  CD  GLU A  61       2.104  23.215 -22.807  1.00  0.98           C  
ATOM    993  OE1 GLU A  61       2.529  24.093 -23.526  1.00  0.98           O  
ATOM    994  OE2 GLU A  61       1.044  22.677 -23.010  1.00  0.98           O  
ATOM    995  H   GLU A  61       2.990  23.975 -18.662  1.00  0.98           H  
ATOM    996  HA  GLU A  61       5.140  22.607 -20.013  1.00  0.98           H  
ATOM    997 1HB  GLU A  61       3.356  24.813 -21.046  1.00  0.98           H  
ATOM    998 2HB  GLU A  61       4.533  23.972 -22.034  1.00  0.98           H  
ATOM    999 1HG  GLU A  61       3.328  21.892 -21.619  1.00  0.98           H  
ATOM   1000 2HG  GLU A  61       2.175  22.815 -20.689  1.00  0.98           H  
ATOM   1001  N   ILE A  62       6.981  24.163 -19.442  1.00  1.23           N  
ATOM   1002  CA  ILE A  62       8.234  24.913 -19.397  1.00  1.23           C  
ATOM   1003  C   ILE A  62       8.703  25.317 -20.801  1.00  1.23           C  
ATOM   1004  O   ILE A  62       9.470  26.268 -20.982  1.00  1.23           O  
ATOM   1005  CB  ILE A  62       9.330  24.102 -18.692  1.00  1.23           C  
ATOM   1006  CG1 ILE A  62      10.468  25.026 -18.315  1.00  1.23           C  
ATOM   1007  CG2 ILE A  62       9.821  22.933 -19.546  1.00  1.23           C  
ATOM   1008  CD1 ILE A  62      10.075  26.033 -17.252  1.00  1.23           C  
ATOM   1009  H   ILE A  62       6.920  23.262 -18.967  1.00  1.23           H  
ATOM   1010  HA  ILE A  62       8.062  25.823 -18.822  1.00  1.23           H  
ATOM   1011  HB  ILE A  62       8.918  23.705 -17.773  1.00  1.23           H  
ATOM   1012 1HG1 ILE A  62      11.305  24.435 -17.959  1.00  1.23           H  
ATOM   1013 2HG1 ILE A  62      10.789  25.570 -19.205  1.00  1.23           H  
ATOM   1014 1HG2 ILE A  62      10.578  22.375 -18.996  1.00  1.23           H  
ATOM   1015 2HG2 ILE A  62       8.989  22.283 -19.763  1.00  1.23           H  
ATOM   1016 3HG2 ILE A  62      10.253  23.300 -20.476  1.00  1.23           H  
ATOM   1017 1HD1 ILE A  62      10.928  26.673 -17.026  1.00  1.23           H  
ATOM   1018 2HD1 ILE A  62       9.249  26.644 -17.618  1.00  1.23           H  
ATOM   1019 3HD1 ILE A  62       9.767  25.506 -16.352  1.00  1.23           H  
ATOM   1020  N   TRP A  63       8.235  24.593 -21.811  1.00  1.56           N  
ATOM   1021  CA  TRP A  63       8.584  24.845 -23.196  1.00  1.56           C  
ATOM   1022  C   TRP A  63       7.808  26.080 -23.641  1.00  1.56           C  
ATOM   1023  O   TRP A  63       6.786  25.970 -24.313  1.00  1.56           O  
ATOM   1024  CB  TRP A  63       8.193  23.650 -24.056  1.00  1.56           C  
ATOM   1025  CG  TRP A  63       8.884  22.410 -23.625  1.00  1.56           C  
ATOM   1026  CD1 TRP A  63      10.076  21.906 -24.045  1.00  1.56           C  
ATOM   1027  CD2 TRP A  63       8.373  21.480 -22.646  1.00  1.56           C  
ATOM   1028  NE1 TRP A  63      10.351  20.732 -23.380  1.00  1.56           N  
ATOM   1029  CE2 TRP A  63       9.314  20.460 -22.518  1.00  1.56           C  
ATOM   1030  CE3 TRP A  63       7.203  21.438 -21.878  1.00  1.56           C  
ATOM   1031  CZ2 TRP A  63       9.129  19.399 -21.641  1.00  1.56           C  
ATOM   1032  CZ3 TRP A  63       7.011  20.378 -21.001  1.00  1.56           C  
ATOM   1033  CH2 TRP A  63       7.951  19.385 -20.882  1.00  1.56           C  
ATOM   1034  H   TRP A  63       7.601  23.841 -21.595  1.00  1.56           H  
ATOM   1035  HA  TRP A  63       9.654  25.037 -23.275  1.00  1.56           H  
ATOM   1036 1HB  TRP A  63       7.115  23.493 -23.995  1.00  1.56           H  
ATOM   1037 2HB  TRP A  63       8.443  23.851 -25.099  1.00  1.56           H  
ATOM   1038  HD1 TRP A  63      10.721  22.368 -24.791  1.00  1.56           H  
ATOM   1039  HE1 TRP A  63      11.175  20.162 -23.505  1.00  1.56           H  
ATOM   1040  HE3 TRP A  63       6.460  22.225 -21.975  1.00  1.56           H  
ATOM   1041  HZ2 TRP A  63       9.863  18.600 -21.537  1.00  1.56           H  
ATOM   1042  HZ3 TRP A  63       6.094  20.352 -20.407  1.00  1.56           H  
ATOM   1043  HH2 TRP A  63       7.771  18.566 -20.184  1.00  1.56           H  
ATOM   1044  N   GLY A  64       8.323  27.237 -23.215  1.00  1.91           N  
ATOM   1045  CA  GLY A  64       7.714  28.565 -23.294  1.00  1.91           C  
ATOM   1046  C   GLY A  64       7.303  29.022 -24.694  1.00  1.91           C  
ATOM   1047  O   GLY A  64       7.270  28.223 -25.625  1.00  1.91           O  
ATOM   1048  H   GLY A  64       9.179  27.143 -22.671  1.00  1.91           H  
ATOM   1049 1HA  GLY A  64       6.839  28.578 -22.643  1.00  1.91           H  
ATOM   1050 2HA  GLY A  64       8.420  29.263 -22.858  1.00  1.91           H  
ATOM   1051  N   PRO A  65       7.041  30.332 -24.895  1.00  2.21           N  
ATOM   1052  CA  PRO A  65       6.312  30.917 -26.022  1.00  2.21           C  
ATOM   1053  C   PRO A  65       7.028  30.923 -27.370  1.00  2.21           C  
ATOM   1054  O   PRO A  65       7.222  31.968 -27.995  1.00  2.21           O  
ATOM   1055  CB  PRO A  65       6.071  32.340 -25.518  1.00  2.21           C  
ATOM   1056  CG  PRO A  65       7.270  32.640 -24.659  1.00  2.21           C  
ATOM   1057  CD  PRO A  65       7.567  31.329 -23.948  1.00  2.21           C  
ATOM   1058  HA  PRO A  65       5.348  30.402 -26.114  1.00  2.21           H  
ATOM   1059 1HB  PRO A  65       5.967  33.026 -26.369  1.00  2.21           H  
ATOM   1060 2HB  PRO A  65       5.132  32.378 -24.959  1.00  2.21           H  
ATOM   1061 1HG  PRO A  65       8.107  32.980 -25.287  1.00  2.21           H  
ATOM   1062 2HG  PRO A  65       7.042  33.461 -23.960  1.00  2.21           H  
ATOM   1063 1HD  PRO A  65       8.656  31.230 -23.835  1.00  2.21           H  
ATOM   1064 2HD  PRO A  65       7.031  31.279 -22.986  1.00  2.21           H  
ATOM   1065  N   THR A  66       7.349  29.722 -27.809  1.00  2.36           N  
ATOM   1066  CA  THR A  66       7.905  29.351 -29.085  1.00  2.36           C  
ATOM   1067  C   THR A  66       6.761  29.304 -30.048  1.00  2.36           C  
ATOM   1068  O   THR A  66       5.614  29.322 -29.606  1.00  2.36           O  
ATOM   1069  CB  THR A  66       8.535  27.957 -28.985  1.00  2.36           C  
ATOM   1070  OG1 THR A  66       7.494  27.001 -28.589  1.00  2.36           O  
ATOM   1071  CG2 THR A  66       9.679  27.940 -27.972  1.00  2.36           C  
ATOM   1072  H   THR A  66       7.175  28.960 -27.172  1.00  2.36           H  
ATOM   1073  HA  THR A  66       8.634  30.094 -29.411  1.00  2.36           H  
ATOM   1074  HB  THR A  66       8.917  27.670 -29.961  1.00  2.36           H  
ATOM   1075  HG1 THR A  66       7.383  27.069 -27.609  1.00  2.36           H  
ATOM   1076 1HG2 THR A  66      10.106  26.939 -27.921  1.00  2.36           H  
ATOM   1077 2HG2 THR A  66      10.446  28.647 -28.282  1.00  2.36           H  
ATOM   1078 3HG2 THR A  66       9.310  28.220 -26.994  1.00  2.36           H  
ATOM   1079  N   ASP A  67       7.022  29.175 -31.339  1.00  2.33           N  
ATOM   1080  CA  ASP A  67       5.897  29.120 -32.257  1.00  2.33           C  
ATOM   1081  C   ASP A  67       4.944  27.978 -31.900  1.00  2.33           C  
ATOM   1082  O   ASP A  67       3.728  28.132 -31.980  1.00  2.33           O  
ATOM   1083  CB  ASP A  67       6.388  28.961 -33.691  1.00  2.33           C  
ATOM   1084  CG  ASP A  67       7.058  30.229 -34.224  1.00  2.33           C  
ATOM   1085  OD1 ASP A  67       6.919  31.264 -33.605  1.00  2.33           O  
ATOM   1086  OD2 ASP A  67       7.704  30.148 -35.238  1.00  2.33           O  
ATOM   1087  H   ASP A  67       7.974  29.146 -31.678  1.00  2.33           H  
ATOM   1088  HA  ASP A  67       5.349  30.057 -32.185  1.00  2.33           H  
ATOM   1089 1HB  ASP A  67       7.096  28.136 -33.747  1.00  2.33           H  
ATOM   1090 2HB  ASP A  67       5.545  28.712 -34.338  1.00  2.33           H  
ATOM   1091  N   ALA A  68       5.475  26.832 -31.470  1.00  2.15           N  
ATOM   1092  CA  ALA A  68       4.589  25.732 -31.116  1.00  2.15           C  
ATOM   1093  C   ALA A  68       3.664  26.101 -29.950  1.00  2.15           C  
ATOM   1094  O   ALA A  68       2.460  25.806 -29.984  1.00  2.15           O  
ATOM   1095  CB  ALA A  68       5.402  24.507 -30.749  1.00  2.15           C  
ATOM   1096  H   ALA A  68       6.476  26.734 -31.389  1.00  2.15           H  
ATOM   1097  HA  ALA A  68       3.968  25.506 -31.981  1.00  2.15           H  
ATOM   1098 1HB  ALA A  68       4.731  23.684 -30.512  1.00  2.15           H  
ATOM   1099 2HB  ALA A  68       6.039  24.228 -31.588  1.00  2.15           H  
ATOM   1100 3HB  ALA A  68       6.023  24.732 -29.882  1.00  2.15           H  
ATOM   1101  N   GLN A  69       4.195  26.804 -28.939  1.00  1.91           N  
ATOM   1102  CA  GLN A  69       3.329  27.116 -27.798  1.00  1.91           C  
ATOM   1103  C   GLN A  69       2.394  28.265 -28.163  1.00  1.91           C  
ATOM   1104  O   GLN A  69       1.272  28.337 -27.678  1.00  1.91           O  
ATOM   1105  CB  GLN A  69       4.113  27.433 -26.514  1.00  1.91           C  
ATOM   1106  CG  GLN A  69       3.212  27.485 -25.227  1.00  1.91           C  
ATOM   1107  CD  GLN A  69       3.986  27.695 -23.892  1.00  1.91           C  
ATOM   1108  OE1 GLN A  69       4.494  28.797 -23.632  1.00  1.91           O  
ATOM   1109  NE2 GLN A  69       4.080  26.624 -23.080  1.00  1.91           N  
ATOM   1110  H   GLN A  69       5.193  27.058 -28.936  1.00  1.91           H  
ATOM   1111  HA  GLN A  69       2.712  26.243 -27.588  1.00  1.91           H  
ATOM   1112 1HB  GLN A  69       4.887  26.676 -26.354  1.00  1.91           H  
ATOM   1113 2HB  GLN A  69       4.613  28.377 -26.633  1.00  1.91           H  
ATOM   1114 1HG  GLN A  69       2.508  28.297 -25.341  1.00  1.91           H  
ATOM   1115 2HG  GLN A  69       2.673  26.536 -25.146  1.00  1.91           H  
ATOM   1116 1HE2 GLN A  69       4.598  26.640 -22.194  1.00  1.91           H  
ATOM   1117 2HE2 GLN A  69       3.647  25.734 -23.342  1.00  1.91           H  
ATOM   1118  N   ARG A  70       2.847  29.179 -29.014  1.00  1.66           N  
ATOM   1119  CA  ARG A  70       2.004  30.294 -29.420  1.00  1.66           C  
ATOM   1120  C   ARG A  70       0.808  29.780 -30.240  1.00  1.66           C  
ATOM   1121  O   ARG A  70      -0.321  30.235 -30.064  1.00  1.66           O  
ATOM   1122  CB  ARG A  70       2.795  31.280 -30.264  1.00  1.66           C  
ATOM   1123  CG  ARG A  70       3.889  32.062 -29.524  1.00  1.66           C  
ATOM   1124  CD  ARG A  70       4.661  32.926 -30.464  1.00  1.66           C  
ATOM   1125  NE  ARG A  70       5.826  33.531 -29.839  1.00  1.66           N  
ATOM   1126  CZ  ARG A  70       6.540  34.539 -30.372  1.00  1.66           C  
ATOM   1127  NH1 ARG A  70       6.167  35.084 -31.513  1.00  1.66           N  
ATOM   1128  NH2 ARG A  70       7.619  34.980 -29.749  1.00  1.66           N  
ATOM   1129  H   ARG A  70       3.794  29.104 -29.382  1.00  1.66           H  
ATOM   1130  HA  ARG A  70       1.631  30.798 -28.529  1.00  1.66           H  
ATOM   1131 1HB  ARG A  70       3.278  30.739 -31.075  1.00  1.66           H  
ATOM   1132 2HB  ARG A  70       2.114  32.000 -30.713  1.00  1.66           H  
ATOM   1133 1HG  ARG A  70       3.424  32.707 -28.782  1.00  1.66           H  
ATOM   1134 2HG  ARG A  70       4.567  31.390 -29.026  1.00  1.66           H  
ATOM   1135 1HD  ARG A  70       5.010  32.317 -31.300  1.00  1.66           H  
ATOM   1136 2HD  ARG A  70       4.023  33.721 -30.838  1.00  1.66           H  
ATOM   1137  HE  ARG A  70       6.187  33.100 -28.977  1.00  1.66           H  
ATOM   1138 1HH1 ARG A  70       5.346  34.738 -31.988  1.00  1.66           H  
ATOM   1139 2HH1 ARG A  70       6.705  35.834 -31.915  1.00  1.66           H  
ATOM   1140 1HH2 ARG A  70       7.906  34.553 -28.872  1.00  1.66           H  
ATOM   1141 2HH2 ARG A  70       8.158  35.732 -30.144  1.00  1.66           H  
ATOM   1142  N   ARG A  71       1.039  28.761 -31.086  1.00  1.44           N  
ATOM   1143  CA  ARG A  71      -0.021  28.173 -31.917  1.00  1.44           C  
ATOM   1144  C   ARG A  71      -1.122  27.557 -31.067  1.00  1.44           C  
ATOM   1145  O   ARG A  71      -2.285  27.537 -31.468  1.00  1.44           O  
ATOM   1146  CB  ARG A  71       0.544  27.139 -32.873  1.00  1.44           C  
ATOM   1147  CG  ARG A  71       1.334  27.718 -34.049  1.00  1.44           C  
ATOM   1148  CD  ARG A  71       1.992  26.656 -34.847  1.00  1.44           C  
ATOM   1149  NE  ARG A  71       2.728  27.202 -35.980  1.00  1.44           N  
ATOM   1150  CZ  ARG A  71       3.553  26.488 -36.772  1.00  1.44           C  
ATOM   1151  NH1 ARG A  71       3.740  25.207 -36.542  1.00  1.44           N  
ATOM   1152  NH2 ARG A  71       4.174  27.075 -37.781  1.00  1.44           N  
ATOM   1153  H   ARG A  71       1.992  28.415 -31.202  1.00  1.44           H  
ATOM   1154  HA  ARG A  71      -0.461  28.969 -32.515  1.00  1.44           H  
ATOM   1155 1HB  ARG A  71       1.218  26.477 -32.324  1.00  1.44           H  
ATOM   1156 2HB  ARG A  71      -0.263  26.529 -33.273  1.00  1.44           H  
ATOM   1157 1HG  ARG A  71       0.644  28.245 -34.707  1.00  1.44           H  
ATOM   1158 2HG  ARG A  71       2.081  28.415 -33.698  1.00  1.44           H  
ATOM   1159 1HD  ARG A  71       2.697  26.122 -34.209  1.00  1.44           H  
ATOM   1160 2HD  ARG A  71       1.244  25.962 -35.224  1.00  1.44           H  
ATOM   1161  HE  ARG A  71       2.606  28.183 -36.190  1.00  1.44           H  
ATOM   1162 1HH1 ARG A  71       3.265  24.759 -35.772  1.00  1.44           H  
ATOM   1163 2HH1 ARG A  71       4.356  24.672 -37.137  1.00  1.44           H  
ATOM   1164 1HH2 ARG A  71       4.034  28.061 -37.958  1.00  1.44           H  
ATOM   1165 2HH2 ARG A  71       4.791  26.539 -38.374  1.00  1.44           H  
ATOM   1166  N   TYR A  72      -0.762  27.084 -29.879  1.00  1.24           N  
ATOM   1167  CA  TYR A  72      -1.726  26.563 -28.915  1.00  1.24           C  
ATOM   1168  C   TYR A  72      -2.917  27.495 -28.663  1.00  1.24           C  
ATOM   1169  O   TYR A  72      -4.038  27.026 -28.396  1.00  1.24           O  
ATOM   1170  CB  TYR A  72      -1.096  26.330 -27.544  1.00  1.24           C  
ATOM   1171  CG  TYR A  72      -2.108  25.866 -26.562  1.00  1.24           C  
ATOM   1172  CD1 TYR A  72      -2.441  24.539 -26.507  1.00  1.24           C  
ATOM   1173  CD2 TYR A  72      -2.744  26.797 -25.729  1.00  1.24           C  
ATOM   1174  CE1 TYR A  72      -3.396  24.123 -25.637  1.00  1.24           C  
ATOM   1175  CE2 TYR A  72      -3.714  26.377 -24.859  1.00  1.24           C  
ATOM   1176  CZ  TYR A  72      -4.039  25.038 -24.817  1.00  1.24           C  
ATOM   1177  OH  TYR A  72      -5.012  24.585 -23.983  1.00  1.24           O  
ATOM   1178  H   TYR A  72       0.233  27.063 -29.646  1.00  1.24           H  
ATOM   1179  HA  TYR A  72      -2.115  25.622 -29.297  1.00  1.24           H  
ATOM   1180 1HB  TYR A  72      -0.281  25.608 -27.604  1.00  1.24           H  
ATOM   1181 2HB  TYR A  72      -0.708  27.255 -27.170  1.00  1.24           H  
ATOM   1182  HD1 TYR A  72      -1.945  23.822 -27.160  1.00  1.24           H  
ATOM   1183  HD2 TYR A  72      -2.478  27.855 -25.783  1.00  1.24           H  
ATOM   1184  HE1 TYR A  72      -3.662  23.070 -25.591  1.00  1.24           H  
ATOM   1185  HE2 TYR A  72      -4.226  27.093 -24.212  1.00  1.24           H  
ATOM   1186  HH  TYR A  72      -4.726  23.718 -23.649  1.00  1.24           H  
ATOM   1187  N   GLU A  73      -2.634  28.798 -28.574  1.00  1.08           N  
ATOM   1188  CA  GLU A  73      -3.622  29.748 -28.113  1.00  1.08           C  
ATOM   1189  C   GLU A  73      -4.899  29.752 -28.926  1.00  1.08           C  
ATOM   1190  O   GLU A  73      -4.881  29.719 -30.156  1.00  1.08           O  
ATOM   1191  CB  GLU A  73      -3.046  31.168 -28.092  1.00  1.08           C  
ATOM   1192  CG  GLU A  73      -1.914  31.348 -27.098  1.00  1.08           C  
ATOM   1193  CD  GLU A  73      -1.644  32.797 -26.714  1.00  1.08           C  
ATOM   1194  OE1 GLU A  73      -1.704  33.656 -27.552  1.00  1.08           O  
ATOM   1195  OE2 GLU A  73      -1.401  33.034 -25.525  1.00  1.08           O  
ATOM   1196  H   GLU A  73      -1.718  29.139 -28.875  1.00  1.08           H  
ATOM   1197  HA  GLU A  73      -3.887  29.463 -27.099  1.00  1.08           H  
ATOM   1198 1HB  GLU A  73      -2.660  31.412 -29.082  1.00  1.08           H  
ATOM   1199 2HB  GLU A  73      -3.833  31.885 -27.861  1.00  1.08           H  
ATOM   1200 1HG  GLU A  73      -2.096  30.744 -26.244  1.00  1.08           H  
ATOM   1201 2HG  GLU A  73      -1.010  30.951 -27.566  1.00  1.08           H  
ATOM   1202  N   LYS A  74      -6.026  29.811 -28.212  1.00  0.95           N  
ATOM   1203  CA  LYS A  74      -7.361  29.839 -28.798  1.00  0.95           C  
ATOM   1204  C   LYS A  74      -7.686  28.584 -29.615  1.00  0.95           C  
ATOM   1205  O   LYS A  74      -8.541  28.600 -30.508  1.00  0.95           O  
ATOM   1206  CB  LYS A  74      -7.521  31.095 -29.657  1.00  0.95           C  
ATOM   1207  CG  LYS A  74      -7.305  32.404 -28.888  1.00  0.95           C  
ATOM   1208  CD  LYS A  74      -7.425  33.615 -29.799  1.00  0.95           C  
ATOM   1209  CE  LYS A  74      -6.232  33.689 -30.752  1.00  0.95           C  
ATOM   1210  NZ  LYS A  74      -6.249  34.924 -31.594  1.00  0.95           N  
ATOM   1211  H   LYS A  74      -5.991  29.845 -27.192  1.00  0.95           H  
ATOM   1212  HA  LYS A  74      -8.085  29.892 -27.980  1.00  0.95           H  
ATOM   1213 1HB  LYS A  74      -6.853  31.073 -30.511  1.00  0.95           H  
ATOM   1214 2HB  LYS A  74      -8.539  31.122 -30.047  1.00  0.95           H  
ATOM   1215 1HG  LYS A  74      -8.056  32.483 -28.091  1.00  0.95           H  
ATOM   1216 2HG  LYS A  74      -6.320  32.405 -28.424  1.00  0.95           H  
ATOM   1217 1HD  LYS A  74      -8.351  33.559 -30.370  1.00  0.95           H  
ATOM   1218 2HD  LYS A  74      -7.445  34.518 -29.189  1.00  0.95           H  
ATOM   1219 1HE  LYS A  74      -5.311  33.671 -30.167  1.00  0.95           H  
ATOM   1220 2HE  LYS A  74      -6.250  32.816 -31.405  1.00  0.95           H  
ATOM   1221 1HZ  LYS A  74      -5.444  34.923 -32.205  1.00  0.95           H  
ATOM   1222 2HZ  LYS A  74      -7.093  34.945 -32.149  1.00  0.95           H  
ATOM   1223 3HZ  LYS A  74      -6.215  35.739 -30.997  1.00  0.95           H  
ATOM   1224  N   ARG A  75      -7.080  27.448 -29.275  1.00  0.85           N  
ATOM   1225  CA  ARG A  75      -7.480  26.251 -29.985  1.00  0.85           C  
ATOM   1226  C   ARG A  75      -8.865  25.813 -29.501  1.00  0.85           C  
ATOM   1227  O   ARG A  75      -9.024  25.139 -28.471  1.00  0.85           O  
ATOM   1228  CB  ARG A  75      -6.470  25.134 -29.786  1.00  0.85           C  
ATOM   1229  CG  ARG A  75      -6.806  23.882 -30.541  1.00  0.85           C  
ATOM   1230  CD  ARG A  75      -5.796  22.809 -30.380  1.00  0.85           C  
ATOM   1231  NE  ARG A  75      -6.199  21.613 -31.101  1.00  0.85           N  
ATOM   1232  CZ  ARG A  75      -5.635  20.415 -31.011  1.00  0.85           C  
ATOM   1233  NH1 ARG A  75      -4.603  20.188 -30.219  1.00  0.85           N  
ATOM   1234  NH2 ARG A  75      -6.162  19.469 -31.750  1.00  0.85           N  
ATOM   1235  H   ARG A  75      -6.313  27.435 -28.603  1.00  0.85           H  
ATOM   1236  HA  ARG A  75      -7.534  26.480 -31.050  1.00  0.85           H  
ATOM   1237 1HB  ARG A  75      -5.481  25.472 -30.104  1.00  0.85           H  
ATOM   1238 2HB  ARG A  75      -6.404  24.881 -28.726  1.00  0.85           H  
ATOM   1239 1HG  ARG A  75      -7.746  23.518 -30.161  1.00  0.85           H  
ATOM   1240 2HG  ARG A  75      -6.910  24.104 -31.604  1.00  0.85           H  
ATOM   1241 1HD  ARG A  75      -4.840  23.145 -30.779  1.00  0.85           H  
ATOM   1242 2HD  ARG A  75      -5.683  22.559 -29.333  1.00  0.85           H  
ATOM   1243  HE  ARG A  75      -7.002  21.671 -31.754  1.00  0.85           H  
ATOM   1244 1HH1 ARG A  75      -4.220  20.938 -29.662  1.00  0.85           H  
ATOM   1245 2HH1 ARG A  75      -4.196  19.265 -30.170  1.00  0.85           H  
ATOM   1246 1HH2 ARG A  75      -6.973  19.728 -32.345  1.00  0.85           H  
ATOM   1247 2HH2 ARG A  75      -5.792  18.533 -31.737  1.00  0.85           H  
ATOM   1248  N   ILE A  76      -9.858  26.114 -30.328  1.00  0.78           N  
ATOM   1249  CA  ILE A  76     -11.265  25.873 -30.013  1.00  0.78           C  
ATOM   1250  C   ILE A  76     -11.611  24.389 -29.867  1.00  0.78           C  
ATOM   1251  O   ILE A  76     -12.586  24.038 -29.202  1.00  0.78           O  
ATOM   1252  CB  ILE A  76     -12.173  26.522 -31.075  1.00  0.78           C  
ATOM   1253  CG1 ILE A  76     -11.964  25.887 -32.451  1.00  0.78           C  
ATOM   1254  CG2 ILE A  76     -11.867  28.011 -31.149  1.00  0.78           C  
ATOM   1255  CD1 ILE A  76     -12.977  26.345 -33.471  1.00  0.78           C  
ATOM   1256  H   ILE A  76      -9.603  26.683 -31.132  1.00  0.78           H  
ATOM   1257  HA  ILE A  76     -11.478  26.364 -29.062  1.00  0.78           H  
ATOM   1258  HB  ILE A  76     -13.209  26.374 -30.803  1.00  0.78           H  
ATOM   1259 1HG1 ILE A  76     -10.966  26.138 -32.810  1.00  0.78           H  
ATOM   1260 2HG1 ILE A  76     -12.045  24.804 -32.372  1.00  0.78           H  
ATOM   1261 1HG2 ILE A  76     -12.514  28.484 -31.884  1.00  0.78           H  
ATOM   1262 2HG2 ILE A  76     -12.023  28.472 -30.181  1.00  0.78           H  
ATOM   1263 3HG2 ILE A  76     -10.828  28.150 -31.440  1.00  0.78           H  
ATOM   1264 1HD1 ILE A  76     -12.774  25.857 -34.425  1.00  0.78           H  
ATOM   1265 2HD1 ILE A  76     -13.979  26.078 -33.133  1.00  0.78           H  
ATOM   1266 3HD1 ILE A  76     -12.910  27.425 -33.594  1.00  0.78           H  
ATOM   1267  N   ASP A  77     -10.760  23.507 -30.398  1.00  0.73           N  
ATOM   1268  CA  ASP A  77     -10.941  22.054 -30.293  1.00  0.73           C  
ATOM   1269  C   ASP A  77     -10.956  21.616 -28.831  1.00  0.73           C  
ATOM   1270  O   ASP A  77     -11.526  20.582 -28.477  1.00  0.73           O  
ATOM   1271  CB  ASP A  77      -9.776  21.303 -30.941  1.00  0.73           C  
ATOM   1272  CG  ASP A  77      -9.672  21.395 -32.459  1.00  0.73           C  
ATOM   1273  OD1 ASP A  77     -10.613  21.790 -33.109  1.00  0.73           O  
ATOM   1274  OD2 ASP A  77      -8.588  21.100 -32.951  1.00  0.73           O  
ATOM   1275  H   ASP A  77      -9.973  23.872 -30.912  1.00  0.73           H  
ATOM   1276  HA  ASP A  77     -11.886  21.776 -30.762  1.00  0.73           H  
ATOM   1277 1HB  ASP A  77      -8.864  21.631 -30.495  1.00  0.73           H  
ATOM   1278 2HB  ASP A  77      -9.871  20.249 -30.686  1.00  0.73           H  
ATOM   1279  N   LEU A  78     -10.268  22.389 -27.995  1.00  0.71           N  
ATOM   1280  CA  LEU A  78     -10.101  22.112 -26.585  1.00  0.71           C  
ATOM   1281  C   LEU A  78     -11.050  22.933 -25.718  1.00  0.71           C  
ATOM   1282  O   LEU A  78     -10.908  22.975 -24.485  1.00  0.71           O  
ATOM   1283  CB  LEU A  78      -8.682  22.454 -26.191  1.00  0.71           C  
ATOM   1284  CG  LEU A  78      -7.572  21.708 -26.909  1.00  0.71           C  
ATOM   1285  CD1 LEU A  78      -6.240  22.240 -26.412  1.00  0.71           C  
ATOM   1286  CD2 LEU A  78      -7.703  20.228 -26.656  1.00  0.71           C  
ATOM   1287  H   LEU A  78      -9.841  23.244 -28.350  1.00  0.71           H  
ATOM   1288  HA  LEU A  78     -10.294  21.055 -26.411  1.00  0.71           H  
ATOM   1289 1HB  LEU A  78      -8.527  23.517 -26.365  1.00  0.71           H  
ATOM   1290 2HB  LEU A  78      -8.583  22.259 -25.160  1.00  0.71           H  
ATOM   1291  HG  LEU A  78      -7.639  21.896 -27.978  1.00  0.71           H  
ATOM   1292 1HD1 LEU A  78      -5.428  21.728 -26.922  1.00  0.71           H  
ATOM   1293 2HD1 LEU A  78      -6.180  23.310 -26.618  1.00  0.71           H  
ATOM   1294 3HD1 LEU A  78      -6.154  22.072 -25.338  1.00  0.71           H  
ATOM   1295 1HD2 LEU A  78      -6.903  19.698 -27.174  1.00  0.71           H  
ATOM   1296 2HD2 LEU A  78      -7.634  20.033 -25.584  1.00  0.71           H  
ATOM   1297 3HD2 LEU A  78      -8.670  19.881 -27.029  1.00  0.71           H  
ATOM   1298  N   GLY A  79     -11.985  23.636 -26.357  1.00  0.73           N  
ATOM   1299  CA  GLY A  79     -12.888  24.504 -25.631  1.00  0.73           C  
ATOM   1300  C   GLY A  79     -12.295  25.893 -25.408  1.00  0.73           C  
ATOM   1301  O   GLY A  79     -12.888  26.717 -24.706  1.00  0.73           O  
ATOM   1302  H   GLY A  79     -12.091  23.570 -27.370  1.00  0.73           H  
ATOM   1303 1HA  GLY A  79     -13.820  24.591 -26.190  1.00  0.73           H  
ATOM   1304 2HA  GLY A  79     -13.133  24.051 -24.671  1.00  0.73           H  
ATOM   1305  N   ASN A  80     -11.152  26.199 -26.030  1.00  0.77           N  
ATOM   1306  CA  ASN A  80     -10.541  27.507 -25.819  1.00  0.77           C  
ATOM   1307  C   ASN A  80     -11.206  28.525 -26.738  1.00  0.77           C  
ATOM   1308  O   ASN A  80     -10.661  28.925 -27.764  1.00  0.77           O  
ATOM   1309  CB  ASN A  80      -9.045  27.448 -26.043  1.00  0.77           C  
ATOM   1310  CG  ASN A  80      -8.360  26.564 -25.054  1.00  0.77           C  
ATOM   1311  OD1 ASN A  80      -8.778  26.483 -23.899  1.00  0.77           O  
ATOM   1312  ND2 ASN A  80      -7.305  25.925 -25.467  1.00  0.77           N  
ATOM   1313  H   ASN A  80     -10.682  25.542 -26.652  1.00  0.77           H  
ATOM   1314  HA  ASN A  80     -10.729  27.828 -24.792  1.00  0.77           H  
ATOM   1315 1HB  ASN A  80      -8.845  27.093 -27.026  1.00  0.77           H  
ATOM   1316 2HB  ASN A  80      -8.628  28.442 -25.982  1.00  0.77           H  
ATOM   1317 1HD2 ASN A  80      -6.777  25.344 -24.833  1.00  0.77           H  
ATOM   1318 2HD2 ASN A  80      -6.986  26.029 -26.407  1.00  0.77           H  
ATOM   1319  N   LEU A  81     -12.430  28.887 -26.376  1.00  0.83           N  
ATOM   1320  CA  LEU A  81     -13.289  29.696 -27.230  1.00  0.83           C  
ATOM   1321  C   LEU A  81     -13.159  31.207 -27.031  1.00  0.83           C  
ATOM   1322  O   LEU A  81     -13.444  31.976 -27.950  1.00  0.83           O  
ATOM   1323  CB  LEU A  81     -14.746  29.297 -26.985  1.00  0.83           C  
ATOM   1324  CG  LEU A  81     -15.079  27.826 -27.252  1.00  0.83           C  
ATOM   1325  CD1 LEU A  81     -16.533  27.572 -26.934  1.00  0.83           C  
ATOM   1326  CD2 LEU A  81     -14.735  27.479 -28.661  1.00  0.83           C  
ATOM   1327  H   LEU A  81     -12.778  28.507 -25.497  1.00  0.83           H  
ATOM   1328  HA  LEU A  81     -13.036  29.474 -28.262  1.00  0.83           H  
ATOM   1329 1HB  LEU A  81     -14.986  29.505 -25.943  1.00  0.83           H  
ATOM   1330 2HB  LEU A  81     -15.388  29.908 -27.616  1.00  0.83           H  
ATOM   1331  HG  LEU A  81     -14.497  27.208 -26.593  1.00  0.83           H  
ATOM   1332 1HD1 LEU A  81     -16.763  26.521 -27.101  1.00  0.83           H  
ATOM   1333 2HD1 LEU A  81     -16.725  27.825 -25.890  1.00  0.83           H  
ATOM   1334 3HD1 LEU A  81     -17.159  28.189 -27.578  1.00  0.83           H  
ATOM   1335 1HD2 LEU A  81     -14.948  26.423 -28.842  1.00  0.83           H  
ATOM   1336 2HD2 LEU A  81     -15.312  28.093 -29.350  1.00  0.83           H  
ATOM   1337 3HD2 LEU A  81     -13.683  27.664 -28.800  1.00  0.83           H  
ATOM   1338  N   HIS A  82     -12.808  31.654 -25.827  1.00  0.90           N  
ATOM   1339  CA  HIS A  82     -12.710  33.087 -25.573  1.00  0.90           C  
ATOM   1340  C   HIS A  82     -11.424  33.580 -26.209  1.00  0.90           C  
ATOM   1341  O   HIS A  82     -10.426  32.865 -26.227  1.00  0.90           O  
ATOM   1342  CB  HIS A  82     -12.763  33.422 -24.073  1.00  0.90           C  
ATOM   1343  CG  HIS A  82     -12.962  34.889 -23.744  1.00  0.90           C  
ATOM   1344  ND1 HIS A  82     -11.938  35.819 -23.767  1.00  0.90           N  
ATOM   1345  CD2 HIS A  82     -14.079  35.570 -23.386  1.00  0.90           C  
ATOM   1346  CE1 HIS A  82     -12.421  37.009 -23.435  1.00  0.90           C  
ATOM   1347  NE2 HIS A  82     -13.713  36.884 -23.199  1.00  0.90           N  
ATOM   1348  H   HIS A  82     -12.543  31.015 -25.067  1.00  0.90           H  
ATOM   1349  HA  HIS A  82     -13.537  33.607 -26.055  1.00  0.90           H  
ATOM   1350 1HB  HIS A  82     -13.547  32.838 -23.593  1.00  0.90           H  
ATOM   1351 2HB  HIS A  82     -11.827  33.134 -23.620  1.00  0.90           H  
ATOM   1352  HD2 HIS A  82     -15.079  35.155 -23.266  1.00  0.90           H  
ATOM   1353  HE1 HIS A  82     -11.847  37.934 -23.368  1.00  0.90           H  
ATOM   1354  HE2 HIS A  82     -14.342  37.629 -22.925  1.00  0.90           H  
ATOM   1355  N   VAL A  83     -11.412  34.804 -26.711  1.00  0.98           N  
ATOM   1356  CA  VAL A  83     -10.181  35.337 -27.286  1.00  0.98           C  
ATOM   1357  C   VAL A  83      -9.006  35.336 -26.285  1.00  0.98           C  
ATOM   1358  O   VAL A  83      -7.845  35.273 -26.690  1.00  0.98           O  
ATOM   1359  CB  VAL A  83     -10.423  36.755 -27.840  1.00  0.98           C  
ATOM   1360  CG1 VAL A  83     -10.668  37.744 -26.716  1.00  0.98           C  
ATOM   1361  CG2 VAL A  83      -9.223  37.174 -28.660  1.00  0.98           C  
ATOM   1362  H   VAL A  83     -12.250  35.366 -26.688  1.00  0.98           H  
ATOM   1363  HA  VAL A  83      -9.907  34.701 -28.127  1.00  0.98           H  
ATOM   1364  HB  VAL A  83     -11.313  36.743 -28.468  1.00  0.98           H  
ATOM   1365 1HG1 VAL A  83     -10.849  38.731 -27.138  1.00  0.98           H  
ATOM   1366 2HG1 VAL A  83     -11.535  37.429 -26.150  1.00  0.98           H  
ATOM   1367 3HG1 VAL A  83      -9.801  37.791 -26.064  1.00  0.98           H  
ATOM   1368 1HG2 VAL A  83      -9.392  38.170 -29.069  1.00  0.98           H  
ATOM   1369 2HG2 VAL A  83      -8.336  37.188 -28.024  1.00  0.98           H  
ATOM   1370 3HG2 VAL A  83      -9.077  36.468 -29.473  1.00  0.98           H  
ATOM   1371  N   GLY A  84      -9.302  35.391 -24.980  1.00  1.04           N  
ATOM   1372  CA  GLY A  84      -8.277  35.365 -23.947  1.00  1.04           C  
ATOM   1373  C   GLY A  84      -7.848  33.940 -23.541  1.00  1.04           C  
ATOM   1374  O   GLY A  84      -6.967  33.766 -22.690  1.00  1.04           O  
ATOM   1375  H   GLY A  84     -10.272  35.459 -24.684  1.00  1.04           H  
ATOM   1376 1HA  GLY A  84      -7.407  35.922 -24.293  1.00  1.04           H  
ATOM   1377 2HA  GLY A  84      -8.655  35.888 -23.070  1.00  1.04           H  
ATOM   1378  N   ASP A  85      -8.429  32.901 -24.147  1.00  1.06           N  
ATOM   1379  CA  ASP A  85      -8.106  31.517 -23.787  1.00  1.06           C  
ATOM   1380  C   ASP A  85      -6.856  31.044 -24.532  1.00  1.06           C  
ATOM   1381  O   ASP A  85      -6.897  30.178 -25.415  1.00  1.06           O  
ATOM   1382  CB  ASP A  85      -9.296  30.596 -24.032  1.00  1.06           C  
ATOM   1383  CG  ASP A  85     -10.488  30.842 -23.050  1.00  1.06           C  
ATOM   1384  OD1 ASP A  85     -10.266  31.331 -21.933  1.00  1.06           O  
ATOM   1385  OD2 ASP A  85     -11.627  30.586 -23.438  1.00  1.06           O  
ATOM   1386  H   ASP A  85      -9.122  33.061 -24.877  1.00  1.06           H  
ATOM   1387  HA  ASP A  85      -7.886  31.476 -22.725  1.00  1.06           H  
ATOM   1388 1HB  ASP A  85      -9.650  30.722 -25.061  1.00  1.06           H  
ATOM   1389 2HB  ASP A  85      -8.974  29.570 -23.918  1.00  1.06           H  
ATOM   1390  N   GLY A  86      -5.749  31.657 -24.142  1.00  1.04           N  
ATOM   1391  CA  GLY A  86      -4.428  31.458 -24.709  1.00  1.04           C  
ATOM   1392  C   GLY A  86      -3.588  30.530 -23.841  1.00  1.04           C  
ATOM   1393  O   GLY A  86      -4.106  29.555 -23.286  1.00  1.04           O  
ATOM   1394  H   GLY A  86      -5.875  32.356 -23.409  1.00  1.04           H  
ATOM   1395 1HA  GLY A  86      -4.538  31.046 -25.699  1.00  1.04           H  
ATOM   1396 2HA  GLY A  86      -3.928  32.422 -24.812  1.00  1.04           H  
ATOM   1397  N   LYS A  87      -2.302  30.891 -23.655  1.00  0.99           N  
ATOM   1398  CA  LYS A  87      -1.311  30.109 -22.886  1.00  0.99           C  
ATOM   1399  C   LYS A  87      -1.767  29.860 -21.451  1.00  0.99           C  
ATOM   1400  O   LYS A  87      -1.279  28.965 -20.771  1.00  0.99           O  
ATOM   1401  CB  LYS A  87       0.053  30.798 -22.892  1.00  0.99           C  
ATOM   1402  CG  LYS A  87       0.739  30.801 -24.255  1.00  0.99           C  
ATOM   1403  CD  LYS A  87       2.132  31.380 -24.186  1.00  0.99           C  
ATOM   1404  CE  LYS A  87       2.084  32.876 -23.853  1.00  0.99           C  
ATOM   1405  NZ  LYS A  87       1.408  33.692 -24.927  1.00  0.99           N  
ATOM   1406  H   LYS A  87      -1.965  31.723 -24.160  1.00  0.99           H  
ATOM   1407  HA  LYS A  87      -1.197  29.138 -23.370  1.00  0.99           H  
ATOM   1408 1HB  LYS A  87      -0.061  31.833 -22.571  1.00  0.99           H  
ATOM   1409 2HB  LYS A  87       0.718  30.300 -22.183  1.00  0.99           H  
ATOM   1410 1HG  LYS A  87       0.794  29.780 -24.630  1.00  0.99           H  
ATOM   1411 2HG  LYS A  87       0.169  31.377 -24.951  1.00  0.99           H  
ATOM   1412 1HD  LYS A  87       2.710  30.859 -23.421  1.00  0.99           H  
ATOM   1413 2HD  LYS A  87       2.630  31.239 -25.147  1.00  0.99           H  
ATOM   1414 1HE  LYS A  87       1.545  33.013 -22.918  1.00  0.99           H  
ATOM   1415 2HE  LYS A  87       3.103  33.238 -23.728  1.00  0.99           H  
ATOM   1416 1HZ  LYS A  87       1.405  34.661 -24.660  1.00  0.99           H  
ATOM   1417 2HZ  LYS A  87       1.896  33.590 -25.797  1.00  0.99           H  
ATOM   1418 3HZ  LYS A  87       0.421  33.386 -25.061  1.00  0.99           H  
ATOM   1419  N   LYS A  88      -2.730  30.643 -21.001  1.00  0.93           N  
ATOM   1420  CA  LYS A  88      -3.348  30.506 -19.697  1.00  0.93           C  
ATOM   1421  C   LYS A  88      -3.718  29.034 -19.425  1.00  0.93           C  
ATOM   1422  O   LYS A  88      -3.543  28.546 -18.295  1.00  0.93           O  
ATOM   1423  CB  LYS A  88      -4.607  31.375 -19.694  1.00  0.93           C  
ATOM   1424  CG  LYS A  88      -5.411  31.381 -18.456  1.00  0.93           C  
ATOM   1425  CD  LYS A  88      -6.574  32.359 -18.597  1.00  0.93           C  
ATOM   1426  CE  LYS A  88      -7.512  31.857 -19.667  1.00  0.93           C  
ATOM   1427  NZ  LYS A  88      -8.750  32.663 -19.813  1.00  0.93           N  
ATOM   1428  H   LYS A  88      -3.067  31.367 -21.617  1.00  0.93           H  
ATOM   1429  HA  LYS A  88      -2.648  30.844 -18.933  1.00  0.93           H  
ATOM   1430 1HB  LYS A  88      -4.334  32.406 -19.916  1.00  0.93           H  
ATOM   1431 2HB  LYS A  88      -5.267  31.038 -20.500  1.00  0.93           H  
ATOM   1432 1HG  LYS A  88      -5.806  30.374 -18.301  1.00  0.93           H  
ATOM   1433 2HG  LYS A  88      -4.790  31.662 -17.609  1.00  0.93           H  
ATOM   1434 1HD  LYS A  88      -7.115  32.432 -17.651  1.00  0.93           H  
ATOM   1435 2HD  LYS A  88      -6.204  33.346 -18.872  1.00  0.93           H  
ATOM   1436 1HE  LYS A  88      -6.982  31.856 -20.614  1.00  0.93           H  
ATOM   1437 2HE  LYS A  88      -7.777  30.856 -19.422  1.00  0.93           H  
ATOM   1438 1HZ  LYS A  88      -9.327  32.227 -20.572  1.00  0.93           H  
ATOM   1439 2HZ  LYS A  88      -9.270  32.659 -18.953  1.00  0.93           H  
ATOM   1440 3HZ  LYS A  88      -8.519  33.611 -20.062  1.00  0.93           H  
ATOM   1441  N   PHE A  89      -4.198  28.343 -20.485  1.00  0.86           N  
ATOM   1442  CA  PHE A  89      -4.641  26.953 -20.434  1.00  0.86           C  
ATOM   1443  C   PHE A  89      -3.631  25.953 -21.018  1.00  0.86           C  
ATOM   1444  O   PHE A  89      -3.994  24.855 -21.475  1.00  0.86           O  
ATOM   1445  CB  PHE A  89      -5.990  26.785 -21.128  1.00  0.86           C  
ATOM   1446  CG  PHE A  89      -7.123  27.419 -20.379  1.00  0.86           C  
ATOM   1447  CD1 PHE A  89      -8.143  28.078 -21.023  1.00  0.86           C  
ATOM   1448  CD2 PHE A  89      -7.156  27.343 -19.004  1.00  0.86           C  
ATOM   1449  CE1 PHE A  89      -9.180  28.629 -20.299  1.00  0.86           C  
ATOM   1450  CE2 PHE A  89      -8.172  27.887 -18.281  1.00  0.86           C  
ATOM   1451  CZ  PHE A  89      -9.194  28.531 -18.926  1.00  0.86           C  
ATOM   1452  H   PHE A  89      -4.243  28.816 -21.391  1.00  0.86           H  
ATOM   1453  HA  PHE A  89      -4.781  26.703 -19.387  1.00  0.86           H  
ATOM   1454 1HB  PHE A  89      -5.946  27.228 -22.128  1.00  0.86           H  
ATOM   1455 2HB  PHE A  89      -6.211  25.735 -21.244  1.00  0.86           H  
ATOM   1456  HD1 PHE A  89      -8.132  28.156 -22.110  1.00  0.86           H  
ATOM   1457  HD2 PHE A  89      -6.352  26.838 -18.490  1.00  0.86           H  
ATOM   1458  HE1 PHE A  89      -9.990  29.145 -20.814  1.00  0.86           H  
ATOM   1459  HE2 PHE A  89      -8.167  27.805 -17.195  1.00  0.86           H  
ATOM   1460  HZ  PHE A  89     -10.011  28.970 -18.353  1.00  0.86           H  
ATOM   1461  N   MET A  90      -2.355  26.330 -21.020  1.00  0.80           N  
ATOM   1462  CA  MET A  90      -1.281  25.447 -21.466  1.00  0.80           C  
ATOM   1463  C   MET A  90      -1.210  24.305 -20.465  1.00  0.80           C  
ATOM   1464  O   MET A  90      -1.820  24.384 -19.398  1.00  0.80           O  
ATOM   1465  CB  MET A  90       0.055  26.172 -21.523  1.00  0.80           C  
ATOM   1466  CG  MET A  90       0.638  26.560 -20.185  1.00  0.80           C  
ATOM   1467  SD  MET A  90       2.143  27.526 -20.364  1.00  0.80           S  
ATOM   1468  CE  MET A  90       2.788  27.388 -18.723  1.00  0.80           C  
ATOM   1469  H   MET A  90      -2.101  27.262 -20.693  1.00  0.80           H  
ATOM   1470  HA  MET A  90      -1.523  25.036 -22.448  1.00  0.80           H  
ATOM   1471 1HB  MET A  90       0.784  25.549 -22.027  1.00  0.80           H  
ATOM   1472 2HB  MET A  90      -0.050  27.080 -22.113  1.00  0.80           H  
ATOM   1473 1HG  MET A  90      -0.084  27.132 -19.605  1.00  0.80           H  
ATOM   1474 2HG  MET A  90       0.879  25.652 -19.628  1.00  0.80           H  
ATOM   1475 1HE  MET A  90       3.733  27.929 -18.653  1.00  0.80           H  
ATOM   1476 2HE  MET A  90       2.070  27.795 -18.010  1.00  0.80           H  
ATOM   1477 3HE  MET A  90       2.954  26.345 -18.520  1.00  0.80           H  
ATOM   1478  N   GLY A  91      -0.515  23.227 -20.788  1.00  0.74           N  
ATOM   1479  CA  GLY A  91      -0.411  22.120 -19.852  1.00  0.74           C  
ATOM   1480  C   GLY A  91       0.087  22.505 -18.449  1.00  0.74           C  
ATOM   1481  O   GLY A  91       1.160  23.104 -18.284  1.00  0.74           O  
ATOM   1482  H   GLY A  91      -0.033  23.142 -21.681  1.00  0.74           H  
ATOM   1483 1HA  GLY A  91      -1.352  21.616 -19.790  1.00  0.74           H  
ATOM   1484 2HA  GLY A  91       0.272  21.385 -20.276  1.00  0.74           H  
ATOM   1485  N   ARG A  92      -0.698  22.118 -17.434  1.00  0.70           N  
ATOM   1486  CA  ARG A  92      -0.368  22.341 -16.021  1.00  0.70           C  
ATOM   1487  C   ARG A  92      -0.621  21.084 -15.171  1.00  0.70           C  
ATOM   1488  O   ARG A  92      -1.417  20.208 -15.521  1.00  0.70           O  
ATOM   1489  CB  ARG A  92      -1.144  23.506 -15.419  1.00  0.70           C  
ATOM   1490  CG  ARG A  92      -0.862  24.903 -15.986  1.00  0.70           C  
ATOM   1491  CD  ARG A  92      -1.720  25.920 -15.294  1.00  0.70           C  
ATOM   1492  NE  ARG A  92      -1.734  27.212 -15.963  1.00  0.70           N  
ATOM   1493  CZ  ARG A  92      -0.912  28.237 -15.725  1.00  0.70           C  
ATOM   1494  NH1 ARG A  92       0.056  28.187 -14.813  1.00  0.70           N  
ATOM   1495  NH2 ARG A  92      -1.114  29.315 -16.443  1.00  0.70           N  
ATOM   1496  H   ARG A  92      -1.596  21.697 -17.678  1.00  0.70           H  
ATOM   1497  HA  ARG A  92       0.684  22.578 -15.947  1.00  0.70           H  
ATOM   1498 1HB  ARG A  92      -2.213  23.323 -15.538  1.00  0.70           H  
ATOM   1499 2HB  ARG A  92      -0.944  23.552 -14.345  1.00  0.70           H  
ATOM   1500 1HG  ARG A  92       0.185  25.155 -15.809  1.00  0.70           H  
ATOM   1501 2HG  ARG A  92      -1.060  24.932 -17.050  1.00  0.70           H  
ATOM   1502 1HD  ARG A  92      -2.730  25.559 -15.224  1.00  0.70           H  
ATOM   1503 2HD  ARG A  92      -1.344  26.072 -14.284  1.00  0.70           H  
ATOM   1504  HE  ARG A  92      -2.447  27.376 -16.702  1.00  0.70           H  
ATOM   1505 1HH1 ARG A  92       0.219  27.341 -14.243  1.00  0.70           H  
ATOM   1506 2HH1 ARG A  92       0.642  28.995 -14.667  1.00  0.70           H  
ATOM   1507 1HH2 ARG A  92      -1.887  29.283 -17.130  1.00  0.70           H  
ATOM   1508 2HH2 ARG A  92      -0.539  30.134 -16.324  1.00  0.70           H  
ATOM   1509  N   GLY A  93       0.060  20.991 -14.050  1.00  0.68           N  
ATOM   1510  CA  GLY A  93      -0.132  19.877 -13.129  1.00  0.68           C  
ATOM   1511  C   GLY A  93       0.783  18.725 -13.499  1.00  0.68           C  
ATOM   1512  O   GLY A  93       1.506  18.802 -14.496  1.00  0.68           O  
ATOM   1513  H   GLY A  93       0.736  21.719 -13.822  1.00  0.68           H  
ATOM   1514 1HA  GLY A  93       0.094  20.216 -12.124  1.00  0.68           H  
ATOM   1515 2HA  GLY A  93      -1.173  19.557 -13.138  1.00  0.68           H  
ATOM   1516  N   LEU A  94       0.696  17.602 -12.782  1.00  0.67           N  
ATOM   1517  CA  LEU A  94       1.664  16.533 -13.043  1.00  0.67           C  
ATOM   1518  C   LEU A  94       1.393  15.695 -14.291  1.00  0.67           C  
ATOM   1519  O   LEU A  94       2.187  14.823 -14.634  1.00  0.67           O  
ATOM   1520  CB  LEU A  94       1.770  15.590 -11.862  1.00  0.67           C  
ATOM   1521  CG  LEU A  94       2.335  16.122 -10.579  1.00  0.67           C  
ATOM   1522  CD1 LEU A  94       2.246  15.014  -9.524  1.00  0.67           C  
ATOM   1523  CD2 LEU A  94       3.769  16.561 -10.827  1.00  0.67           C  
ATOM   1524  H   LEU A  94       0.027  17.508 -12.010  1.00  0.67           H  
ATOM   1525  HA  LEU A  94       2.639  17.003 -13.172  1.00  0.67           H  
ATOM   1526 1HB  LEU A  94       0.806  15.189 -11.647  1.00  0.67           H  
ATOM   1527 2HB  LEU A  94       2.403  14.810 -12.153  1.00  0.67           H  
ATOM   1528  HG  LEU A  94       1.746  16.958 -10.229  1.00  0.67           H  
ATOM   1529 1HD1 LEU A  94       2.636  15.363  -8.580  1.00  0.67           H  
ATOM   1530 2HD1 LEU A  94       1.219  14.721  -9.403  1.00  0.67           H  
ATOM   1531 3HD1 LEU A  94       2.820  14.159  -9.852  1.00  0.67           H  
ATOM   1532 1HD2 LEU A  94       4.205  16.930  -9.920  1.00  0.67           H  
ATOM   1533 2HD2 LEU A  94       4.341  15.709 -11.178  1.00  0.67           H  
ATOM   1534 3HD2 LEU A  94       3.789  17.347 -11.585  1.00  0.67           H  
ATOM   1535  N   ILE A  95       0.272  15.943 -14.948  1.00  0.67           N  
ATOM   1536  CA  ILE A  95      -0.091  15.268 -16.187  1.00  0.67           C  
ATOM   1537  C   ILE A  95      -0.276  16.267 -17.330  1.00  0.67           C  
ATOM   1538  O   ILE A  95      -0.848  15.919 -18.361  1.00  0.67           O  
ATOM   1539  CB  ILE A  95      -1.385  14.474 -16.021  1.00  0.67           C  
ATOM   1540  CG1 ILE A  95      -2.445  15.444 -15.629  1.00  0.67           C  
ATOM   1541  CG2 ILE A  95      -1.232  13.373 -15.011  1.00  0.67           C  
ATOM   1542  CD1 ILE A  95      -3.771  14.879 -15.645  1.00  0.67           C  
ATOM   1543  H   ILE A  95      -0.342  16.656 -14.584  1.00  0.67           H  
ATOM   1544  HA  ILE A  95       0.709  14.582 -16.462  1.00  0.67           H  
ATOM   1545  HB  ILE A  95      -1.672  14.042 -16.981  1.00  0.67           H  
ATOM   1546 1HG1 ILE A  95      -2.235  15.814 -14.624  1.00  0.67           H  
ATOM   1547 2HG1 ILE A  95      -2.411  16.279 -16.319  1.00  0.67           H  
ATOM   1548 1HG2 ILE A  95      -2.174  12.832 -14.909  1.00  0.67           H  
ATOM   1549 2HG2 ILE A  95      -0.455  12.690 -15.347  1.00  0.67           H  
ATOM   1550 3HG2 ILE A  95      -0.955  13.801 -14.061  1.00  0.67           H  
ATOM   1551 1HD1 ILE A  95      -4.503  15.615 -15.349  1.00  0.67           H  
ATOM   1552 2HD1 ILE A  95      -3.997  14.523 -16.648  1.00  0.67           H  
ATOM   1553 3HD1 ILE A  95      -3.783  14.064 -14.955  1.00  0.67           H  
ATOM   1554  N   GLN A  96       0.181  17.515 -17.146  1.00  0.67           N  
ATOM   1555  CA  GLN A  96       0.035  18.540 -18.187  1.00  0.67           C  
ATOM   1556  C   GLN A  96      -1.405  18.768 -18.697  1.00  0.67           C  
ATOM   1557  O   GLN A  96      -1.663  18.679 -19.899  1.00  0.67           O  
ATOM   1558  CB  GLN A  96       0.957  18.258 -19.393  1.00  0.67           C  
ATOM   1559  CG  GLN A  96       2.472  18.295 -19.082  1.00  0.67           C  
ATOM   1560  CD  GLN A  96       3.328  18.189 -20.366  1.00  0.67           C  
ATOM   1561  OE1 GLN A  96       2.974  18.799 -21.385  1.00  0.67           O  
ATOM   1562  NE2 GLN A  96       4.436  17.445 -20.328  1.00  0.67           N  
ATOM   1563  H   GLN A  96       0.652  17.770 -16.276  1.00  0.67           H  
ATOM   1564  HA  GLN A  96       0.367  19.480 -17.749  1.00  0.67           H  
ATOM   1565 1HB  GLN A  96       0.734  17.273 -19.809  1.00  0.67           H  
ATOM   1566 2HB  GLN A  96       0.760  18.987 -20.174  1.00  0.67           H  
ATOM   1567 1HG  GLN A  96       2.712  19.235 -18.581  1.00  0.67           H  
ATOM   1568 2HG  GLN A  96       2.726  17.448 -18.434  1.00  0.67           H  
ATOM   1569 1HE2 GLN A  96       5.003  17.357 -21.144  1.00  0.67           H  
ATOM   1570 2HE2 GLN A  96       4.719  16.961 -19.469  1.00  0.67           H  
ATOM   1571  N   ILE A  97      -2.341  19.073 -17.796  1.00  0.69           N  
ATOM   1572  CA  ILE A  97      -3.733  19.321 -18.172  1.00  0.69           C  
ATOM   1573  C   ILE A  97      -3.797  20.539 -19.040  1.00  0.69           C  
ATOM   1574  O   ILE A  97      -3.293  21.582 -18.638  1.00  0.69           O  
ATOM   1575  CB  ILE A  97      -4.616  19.607 -16.932  1.00  0.69           C  
ATOM   1576  CG1 ILE A  97      -4.685  18.407 -16.085  1.00  0.69           C  
ATOM   1577  CG2 ILE A  97      -6.018  20.096 -17.326  1.00  0.69           C  
ATOM   1578  CD1 ILE A  97      -5.337  18.626 -14.775  1.00  0.69           C  
ATOM   1579  H   ILE A  97      -2.065  19.174 -16.828  1.00  0.69           H  
ATOM   1580  HA  ILE A  97      -4.117  18.463 -18.722  1.00  0.69           H  
ATOM   1581  HB  ILE A  97      -4.131  20.386 -16.336  1.00  0.69           H  
ATOM   1582 1HG1 ILE A  97      -5.231  17.635 -16.624  1.00  0.69           H  
ATOM   1583 2HG1 ILE A  97      -3.680  18.064 -15.901  1.00  0.69           H  
ATOM   1584 1HG2 ILE A  97      -6.604  20.305 -16.429  1.00  0.69           H  
ATOM   1585 2HG2 ILE A  97      -5.943  21.000 -17.920  1.00  0.69           H  
ATOM   1586 3HG2 ILE A  97      -6.501  19.328 -17.900  1.00  0.69           H  
ATOM   1587 1HD1 ILE A  97      -5.338  17.687 -14.254  1.00  0.69           H  
ATOM   1588 2HD1 ILE A  97      -4.784  19.373 -14.206  1.00  0.69           H  
ATOM   1589 3HD1 ILE A  97      -6.358  18.962 -14.926  1.00  0.69           H  
ATOM   1590  N   THR A  98      -4.432  20.437 -20.201  1.00  0.69           N  
ATOM   1591  CA  THR A  98      -4.479  21.582 -21.095  1.00  0.69           C  
ATOM   1592  C   THR A  98      -5.845  21.703 -21.720  1.00  0.69           C  
ATOM   1593  O   THR A  98      -6.510  20.697 -21.980  1.00  0.69           O  
ATOM   1594  CB  THR A  98      -3.451  21.467 -22.230  1.00  0.69           C  
ATOM   1595  OG1 THR A  98      -3.423  22.685 -22.962  1.00  0.69           O  
ATOM   1596  CG2 THR A  98      -3.833  20.346 -23.170  1.00  0.69           C  
ATOM   1597  H   THR A  98      -4.844  19.558 -20.476  1.00  0.69           H  
ATOM   1598  HA  THR A  98      -4.252  22.478 -20.543  1.00  0.69           H  
ATOM   1599  HB  THR A  98      -2.471  21.272 -21.817  1.00  0.69           H  
ATOM   1600  HG1 THR A  98      -3.385  23.441 -22.331  1.00  0.69           H  
ATOM   1601 1HG2 THR A  98      -3.099  20.281 -23.972  1.00  0.69           H  
ATOM   1602 2HG2 THR A  98      -3.856  19.405 -22.618  1.00  0.69           H  
ATOM   1603 3HG2 THR A  98      -4.817  20.547 -23.593  1.00  0.69           H  
ATOM   1604  N   GLY A  99      -6.242  22.937 -21.997  1.00  0.70           N  
ATOM   1605  CA  GLY A  99      -7.519  23.193 -22.645  1.00  0.70           C  
ATOM   1606  C   GLY A  99      -8.582  23.557 -21.634  1.00  0.70           C  
ATOM   1607  O   GLY A  99      -8.769  22.843 -20.645  1.00  0.70           O  
ATOM   1608  H   GLY A  99      -5.619  23.713 -21.762  1.00  0.70           H  
ATOM   1609 1HA  GLY A  99      -7.418  23.990 -23.379  1.00  0.70           H  
ATOM   1610 2HA  GLY A  99      -7.823  22.295 -23.169  1.00  0.70           H  
ATOM   1611  N   ARG A 100      -9.355  24.594 -21.921  1.00  0.69           N  
ATOM   1612  CA  ARG A 100     -10.405  25.041 -21.016  1.00  0.69           C  
ATOM   1613  C   ARG A 100     -11.302  23.884 -20.586  1.00  0.69           C  
ATOM   1614  O   ARG A 100     -11.644  23.764 -19.409  1.00  0.69           O  
ATOM   1615  CB  ARG A 100     -11.286  26.075 -21.695  1.00  0.69           C  
ATOM   1616  CG  ARG A 100     -12.324  26.716 -20.802  1.00  0.69           C  
ATOM   1617  CD  ARG A 100     -13.204  27.649 -21.527  1.00  0.69           C  
ATOM   1618  NE  ARG A 100     -14.130  28.333 -20.619  1.00  0.69           N  
ATOM   1619  CZ  ARG A 100     -15.317  27.845 -20.193  1.00  0.69           C  
ATOM   1620  NH1 ARG A 100     -15.731  26.662 -20.583  1.00  0.69           N  
ATOM   1621  NH2 ARG A 100     -16.066  28.563 -19.372  1.00  0.69           N  
ATOM   1622  H   ARG A 100      -9.167  25.138 -22.756  1.00  0.69           H  
ATOM   1623  HA  ARG A 100      -9.940  25.481 -20.132  1.00  0.69           H  
ATOM   1624 1HB  ARG A 100     -10.680  26.864 -22.124  1.00  0.69           H  
ATOM   1625 2HB  ARG A 100     -11.816  25.600 -22.516  1.00  0.69           H  
ATOM   1626 1HG  ARG A 100     -12.925  25.955 -20.303  1.00  0.69           H  
ATOM   1627 2HG  ARG A 100     -11.812  27.310 -20.082  1.00  0.69           H  
ATOM   1628 1HD  ARG A 100     -12.597  28.406 -22.038  1.00  0.69           H  
ATOM   1629 2HD  ARG A 100     -13.789  27.099 -22.264  1.00  0.69           H  
ATOM   1630  HE  ARG A 100     -13.855  29.250 -20.291  1.00  0.69           H  
ATOM   1631 1HH1 ARG A 100     -15.162  26.109 -21.209  1.00  0.69           H  
ATOM   1632 2HH1 ARG A 100     -16.619  26.306 -20.258  1.00  0.69           H  
ATOM   1633 1HH2 ARG A 100     -15.752  29.473 -19.062  1.00  0.69           H  
ATOM   1634 2HH2 ARG A 100     -16.951  28.201 -19.046  1.00  0.69           H  
ATOM   1635  N   ALA A 101     -11.664  23.007 -21.533  1.00  0.69           N  
ATOM   1636  CA  ALA A 101     -12.536  21.872 -21.245  1.00  0.69           C  
ATOM   1637  C   ALA A 101     -11.971  20.929 -20.182  1.00  0.69           C  
ATOM   1638  O   ALA A 101     -12.727  20.342 -19.402  1.00  0.69           O  
ATOM   1639  CB  ALA A 101     -12.776  21.081 -22.516  1.00  0.69           C  
ATOM   1640  H   ALA A 101     -11.339  23.132 -22.495  1.00  0.69           H  
ATOM   1641  HA  ALA A 101     -13.483  22.266 -20.878  1.00  0.69           H  
ATOM   1642 1HB  ALA A 101     -13.455  20.255 -22.308  1.00  0.69           H  
ATOM   1643 2HB  ALA A 101     -13.212  21.731 -23.273  1.00  0.69           H  
ATOM   1644 3HB  ALA A 101     -11.826  20.690 -22.880  1.00  0.69           H  
ATOM   1645  N   ASN A 102     -10.650  20.753 -20.160  1.00  0.69           N  
ATOM   1646  CA  ASN A 102     -10.039  19.821 -19.231  1.00  0.69           C  
ATOM   1647  C   ASN A 102      -9.817  20.507 -17.899  1.00  0.69           C  
ATOM   1648  O   ASN A 102      -9.934  19.887 -16.838  1.00  0.69           O  
ATOM   1649  CB  ASN A 102      -8.780  19.252 -19.830  1.00  0.69           C  
ATOM   1650  CG  ASN A 102      -9.106  18.339 -20.984  1.00  0.69           C  
ATOM   1651  OD1 ASN A 102     -10.093  17.591 -20.933  1.00  0.69           O  
ATOM   1652  ND2 ASN A 102      -8.327  18.400 -22.024  1.00  0.69           N  
ATOM   1653  H   ASN A 102     -10.050  21.307 -20.766  1.00  0.69           H  
ATOM   1654  HA  ASN A 102     -10.729  18.997 -19.061  1.00  0.69           H  
ATOM   1655 1HB  ASN A 102      -8.128  20.061 -20.159  1.00  0.69           H  
ATOM   1656 2HB  ASN A 102      -8.258  18.676 -19.084  1.00  0.69           H  
ATOM   1657 1HD2 ASN A 102      -8.505  17.822 -22.821  1.00  0.69           H  
ATOM   1658 2HD2 ASN A 102      -7.553  19.057 -22.030  1.00  0.69           H  
ATOM   1659  N   TYR A 103      -9.550  21.810 -17.936  1.00  0.70           N  
ATOM   1660  CA  TYR A 103      -9.430  22.546 -16.690  1.00  0.70           C  
ATOM   1661  C   TYR A 103     -10.786  22.511 -15.993  1.00  0.70           C  
ATOM   1662  O   TYR A 103     -10.869  22.296 -14.781  1.00  0.70           O  
ATOM   1663  CB  TYR A 103      -8.988  23.984 -16.931  1.00  0.70           C  
ATOM   1664  CG  TYR A 103      -7.517  24.211 -17.110  1.00  0.70           C  
ATOM   1665  CD1 TYR A 103      -6.850  23.818 -18.225  1.00  0.70           C  
ATOM   1666  CD2 TYR A 103      -6.843  24.876 -16.136  1.00  0.70           C  
ATOM   1667  CE1 TYR A 103      -5.519  24.088 -18.350  1.00  0.70           C  
ATOM   1668  CE2 TYR A 103      -5.518  25.142 -16.267  1.00  0.70           C  
ATOM   1669  CZ  TYR A 103      -4.861  24.746 -17.376  1.00  0.70           C  
ATOM   1670  OH  TYR A 103      -3.546  25.033 -17.509  1.00  0.70           O  
ATOM   1671  H   TYR A 103      -9.436  22.280 -18.835  1.00  0.70           H  
ATOM   1672  HA  TYR A 103      -8.701  22.051 -16.049  1.00  0.70           H  
ATOM   1673 1HB  TYR A 103      -9.491  24.365 -17.821  1.00  0.70           H  
ATOM   1674 2HB  TYR A 103      -9.312  24.591 -16.089  1.00  0.70           H  
ATOM   1675  HD1 TYR A 103      -7.353  23.305 -18.994  1.00  0.70           H  
ATOM   1676  HD2 TYR A 103      -7.362  25.192 -15.257  1.00  0.70           H  
ATOM   1677  HE1 TYR A 103      -4.992  23.799 -19.214  1.00  0.70           H  
ATOM   1678  HE2 TYR A 103      -4.997  25.674 -15.479  1.00  0.70           H  
ATOM   1679  HH  TYR A 103      -3.166  24.664 -18.341  1.00  0.70           H  
ATOM   1680  N   ALA A 104     -11.859  22.672 -16.778  1.00  0.70           N  
ATOM   1681  CA  ALA A 104     -13.215  22.626 -16.252  1.00  0.70           C  
ATOM   1682  C   ALA A 104     -13.549  21.245 -15.690  1.00  0.70           C  
ATOM   1683  O   ALA A 104     -14.102  21.131 -14.594  1.00  0.70           O  
ATOM   1684  CB  ALA A 104     -14.198  22.976 -17.345  1.00  0.70           C  
ATOM   1685  H   ALA A 104     -11.731  22.866 -17.769  1.00  0.70           H  
ATOM   1686  HA  ALA A 104     -13.295  23.361 -15.450  1.00  0.70           H  
ATOM   1687 1HB  ALA A 104     -15.209  22.969 -16.941  1.00  0.70           H  
ATOM   1688 2HB  ALA A 104     -13.967  23.958 -17.738  1.00  0.70           H  
ATOM   1689 3HB  ALA A 104     -14.119  22.246 -18.145  1.00  0.70           H  
ATOM   1690  N   ALA A 105     -13.172  20.177 -16.412  1.00  0.72           N  
ATOM   1691  CA  ALA A 105     -13.440  18.828 -15.924  1.00  0.72           C  
ATOM   1692  C   ALA A 105     -12.727  18.582 -14.602  1.00  0.72           C  
ATOM   1693  O   ALA A 105     -13.299  18.007 -13.668  1.00  0.72           O  
ATOM   1694  CB  ALA A 105     -12.991  17.813 -16.950  1.00  0.72           C  
ATOM   1695  H   ALA A 105     -12.744  20.295 -17.332  1.00  0.72           H  
ATOM   1696  HA  ALA A 105     -14.512  18.732 -15.759  1.00  0.72           H  
ATOM   1697 1HB  ALA A 105     -13.209  16.810 -16.591  1.00  0.72           H  
ATOM   1698 2HB  ALA A 105     -13.515  17.990 -17.890  1.00  0.72           H  
ATOM   1699 3HB  ALA A 105     -11.919  17.916 -17.109  1.00  0.72           H  
ATOM   1700  N   CYS A 106     -11.484  19.064 -14.519  1.00  0.75           N  
ATOM   1701  CA  CYS A 106     -10.671  18.977 -13.319  1.00  0.75           C  
ATOM   1702  C   CYS A 106     -11.356  19.743 -12.200  1.00  0.75           C  
ATOM   1703  O   CYS A 106     -11.521  19.238 -11.094  1.00  0.75           O  
ATOM   1704  CB  CYS A 106      -9.266  19.537 -13.596  1.00  0.75           C  
ATOM   1705  SG  CYS A 106      -8.119  19.505 -12.245  1.00  0.75           S  
ATOM   1706  H   CYS A 106     -11.070  19.505 -15.340  1.00  0.75           H  
ATOM   1707  HA  CYS A 106     -10.580  17.931 -13.031  1.00  0.75           H  
ATOM   1708 1HB  CYS A 106      -8.823  18.990 -14.427  1.00  0.75           H  
ATOM   1709 2HB  CYS A 106      -9.352  20.565 -13.914  1.00  0.75           H  
ATOM   1710  HG  CYS A 106      -7.149  20.176 -12.858  1.00  0.75           H  
ATOM   1711  N   SER A 107     -11.797  20.959 -12.491  1.00  0.77           N  
ATOM   1712  CA  SER A 107     -12.416  21.790 -11.480  1.00  0.77           C  
ATOM   1713  C   SER A 107     -13.639  21.100 -10.898  1.00  0.77           C  
ATOM   1714  O   SER A 107     -13.821  21.060  -9.667  1.00  0.77           O  
ATOM   1715  CB  SER A 107     -12.836  23.087 -12.116  1.00  0.77           C  
ATOM   1716  OG  SER A 107     -11.739  23.783 -12.615  1.00  0.77           O  
ATOM   1717  H   SER A 107     -11.659  21.341 -13.425  1.00  0.77           H  
ATOM   1718  HA  SER A 107     -11.711  21.973 -10.677  1.00  0.77           H  
ATOM   1719 1HB  SER A 107     -13.546  22.907 -12.905  1.00  0.77           H  
ATOM   1720 2HB  SER A 107     -13.305  23.685 -11.385  1.00  0.77           H  
ATOM   1721  HG  SER A 107     -11.402  23.238 -13.371  1.00  0.77           H  
ATOM   1722  N   LEU A 108     -14.446  20.492 -11.763  1.00  0.80           N  
ATOM   1723  CA  LEU A 108     -15.606  19.797 -11.264  1.00  0.80           C  
ATOM   1724  C   LEU A 108     -15.214  18.609 -10.406  1.00  0.80           C  
ATOM   1725  O   LEU A 108     -15.695  18.472  -9.284  1.00  0.80           O  
ATOM   1726  CB  LEU A 108     -16.454  19.309 -12.435  1.00  0.80           C  
ATOM   1727  CG  LEU A 108     -17.182  20.377 -13.177  1.00  0.80           C  
ATOM   1728  CD1 LEU A 108     -17.783  19.810 -14.437  1.00  0.80           C  
ATOM   1729  CD2 LEU A 108     -18.252  20.927 -12.255  1.00  0.80           C  
ATOM   1730  H   LEU A 108     -14.260  20.548 -12.767  1.00  0.80           H  
ATOM   1731  HA  LEU A 108     -16.191  20.491 -10.665  1.00  0.80           H  
ATOM   1732 1HB  LEU A 108     -15.798  18.804 -13.146  1.00  0.80           H  
ATOM   1733 2HB  LEU A 108     -17.183  18.591 -12.065  1.00  0.80           H  
ATOM   1734  HG  LEU A 108     -16.496  21.154 -13.465  1.00  0.80           H  
ATOM   1735 1HD1 LEU A 108     -18.314  20.598 -14.971  1.00  0.80           H  
ATOM   1736 2HD1 LEU A 108     -16.985  19.417 -15.068  1.00  0.80           H  
ATOM   1737 3HD1 LEU A 108     -18.476  19.011 -14.184  1.00  0.80           H  
ATOM   1738 1HD2 LEU A 108     -18.809  21.698 -12.758  1.00  0.80           H  
ATOM   1739 2HD2 LEU A 108     -18.934  20.128 -11.970  1.00  0.80           H  
ATOM   1740 3HD2 LEU A 108     -17.785  21.336 -11.364  1.00  0.80           H  
ATOM   1741  N   ALA A 109     -14.266  17.804 -10.871  1.00  0.82           N  
ATOM   1742  CA  ALA A 109     -13.855  16.634 -10.110  1.00  0.82           C  
ATOM   1743  C   ALA A 109     -13.236  16.975  -8.755  1.00  0.82           C  
ATOM   1744  O   ALA A 109     -13.528  16.315  -7.758  1.00  0.82           O  
ATOM   1745  CB  ALA A 109     -12.865  15.838 -10.924  1.00  0.82           C  
ATOM   1746  H   ALA A 109     -13.855  17.971 -11.791  1.00  0.82           H  
ATOM   1747  HA  ALA A 109     -14.739  16.026  -9.931  1.00  0.82           H  
ATOM   1748 1HB  ALA A 109     -12.588  14.953 -10.386  1.00  0.82           H  
ATOM   1749 2HB  ALA A 109     -13.312  15.556 -11.878  1.00  0.82           H  
ATOM   1750 3HB  ALA A 109     -11.980  16.444 -11.109  1.00  0.82           H  
ATOM   1751  N   LEU A 110     -12.426  18.036  -8.706  1.00  0.83           N  
ATOM   1752  CA  LEU A 110     -11.720  18.396  -7.482  1.00  0.83           C  
ATOM   1753  C   LEU A 110     -12.517  19.273  -6.518  1.00  0.83           C  
ATOM   1754  O   LEU A 110     -12.403  19.111  -5.301  1.00  0.83           O  
ATOM   1755  CB  LEU A 110     -10.418  19.147  -7.814  1.00  0.83           C  
ATOM   1756  CG  LEU A 110      -9.222  18.289  -8.139  1.00  0.83           C  
ATOM   1757  CD1 LEU A 110      -9.458  17.616  -9.439  1.00  0.83           C  
ATOM   1758  CD2 LEU A 110      -7.949  19.117  -8.176  1.00  0.83           C  
ATOM   1759  H   LEU A 110     -12.246  18.563  -9.558  1.00  0.83           H  
ATOM   1760  HA  LEU A 110     -11.462  17.472  -6.964  1.00  0.83           H  
ATOM   1761 1HB  LEU A 110     -10.612  19.786  -8.670  1.00  0.83           H  
ATOM   1762 2HB  LEU A 110     -10.155  19.775  -6.965  1.00  0.83           H  
ATOM   1763  HG  LEU A 110      -9.133  17.533  -7.386  1.00  0.83           H  
ATOM   1764 1HD1 LEU A 110      -8.629  16.987  -9.682  1.00  0.83           H  
ATOM   1765 2HD1 LEU A 110     -10.360  17.028  -9.388  1.00  0.83           H  
ATOM   1766 3HD1 LEU A 110      -9.561  18.351 -10.178  1.00  0.83           H  
ATOM   1767 1HD2 LEU A 110      -7.108  18.467  -8.396  1.00  0.83           H  
ATOM   1768 2HD2 LEU A 110      -8.018  19.876  -8.939  1.00  0.83           H  
ATOM   1769 3HD2 LEU A 110      -7.808  19.576  -7.208  1.00  0.83           H  
ATOM   1770  N   THR A 111     -13.301  20.227  -7.035  1.00  0.84           N  
ATOM   1771  CA  THR A 111     -13.974  21.162  -6.140  1.00  0.84           C  
ATOM   1772  C   THR A 111     -15.496  21.167  -6.277  1.00  0.84           C  
ATOM   1773  O   THR A 111     -16.198  21.666  -5.398  1.00  0.84           O  
ATOM   1774  CB  THR A 111     -13.495  22.595  -6.429  1.00  0.84           C  
ATOM   1775  OG1 THR A 111     -13.956  23.013  -7.734  1.00  0.84           O  
ATOM   1776  CG2 THR A 111     -11.959  22.630  -6.437  1.00  0.84           C  
ATOM   1777  H   THR A 111     -13.400  20.338  -8.039  1.00  0.84           H  
ATOM   1778  HA  THR A 111     -13.731  20.899  -5.112  1.00  0.84           H  
ATOM   1779  HB  THR A 111     -13.877  23.274  -5.669  1.00  0.84           H  
ATOM   1780  HG1 THR A 111     -13.794  22.285  -8.388  1.00  0.84           H  
ATOM   1781 1HG2 THR A 111     -11.628  23.632  -6.641  1.00  0.84           H  
ATOM   1782 2HG2 THR A 111     -11.581  22.314  -5.466  1.00  0.84           H  
ATOM   1783 3HG2 THR A 111     -11.580  21.964  -7.210  1.00  0.84           H  
ATOM   1784  N   GLY A 112     -16.008  20.677  -7.408  1.00  0.82           N  
ATOM   1785  CA  GLY A 112     -17.435  20.701  -7.706  1.00  0.82           C  
ATOM   1786  C   GLY A 112     -17.864  21.967  -8.455  1.00  0.82           C  
ATOM   1787  O   GLY A 112     -18.984  22.037  -8.968  1.00  0.82           O  
ATOM   1788  H   GLY A 112     -15.403  20.259  -8.113  1.00  0.82           H  
ATOM   1789 1HA  GLY A 112     -17.685  19.825  -8.305  1.00  0.82           H  
ATOM   1790 2HA  GLY A 112     -17.998  20.618  -6.778  1.00  0.82           H  
ATOM   1791  N   SER A 113     -16.982  22.967  -8.512  1.00  0.80           N  
ATOM   1792  CA  SER A 113     -17.279  24.212  -9.198  1.00  0.80           C  
ATOM   1793  C   SER A 113     -16.473  24.261 -10.495  1.00  0.80           C  
ATOM   1794  O   SER A 113     -15.259  24.414 -10.429  1.00  0.80           O  
ATOM   1795  CB  SER A 113     -16.933  25.392  -8.317  1.00  0.80           C  
ATOM   1796  OG  SER A 113     -17.123  26.611  -8.993  1.00  0.80           O  
ATOM   1797  H   SER A 113     -16.062  22.863  -8.083  1.00  0.80           H  
ATOM   1798  HA  SER A 113     -18.345  24.237  -9.386  1.00  0.80           H  
ATOM   1799 1HB  SER A 113     -17.552  25.368  -7.420  1.00  0.80           H  
ATOM   1800 2HB  SER A 113     -15.894  25.306  -7.997  1.00  0.80           H  
ATOM   1801  HG  SER A 113     -16.850  27.297  -8.376  1.00  0.80           H  
ATOM   1802  N   PRO A 114     -17.100  24.271 -11.684  1.00  0.76           N  
ATOM   1803  CA  PRO A 114     -16.453  24.179 -12.988  1.00  0.76           C  
ATOM   1804  C   PRO A 114     -15.554  25.356 -13.294  1.00  0.76           C  
ATOM   1805  O   PRO A 114     -14.715  25.275 -14.186  1.00  0.76           O  
ATOM   1806  CB  PRO A 114     -17.630  24.162 -13.962  1.00  0.76           C  
ATOM   1807  CG  PRO A 114     -18.754  24.864 -13.222  1.00  0.76           C  
ATOM   1808  CD  PRO A 114     -18.554  24.518 -11.754  1.00  0.76           C  
ATOM   1809  HA  PRO A 114     -15.883  23.244 -13.040  1.00  0.76           H  
ATOM   1810 1HB  PRO A 114     -17.346  24.708 -14.874  1.00  0.76           H  
ATOM   1811 2HB  PRO A 114     -17.864  23.144 -14.272  1.00  0.76           H  
ATOM   1812 1HG  PRO A 114     -18.696  25.955 -13.410  1.00  0.76           H  
ATOM   1813 2HG  PRO A 114     -19.727  24.529 -13.609  1.00  0.76           H  
ATOM   1814 1HD  PRO A 114     -18.826  25.411 -11.165  1.00  0.76           H  
ATOM   1815 2HD  PRO A 114     -19.132  23.630 -11.460  1.00  0.76           H  
ATOM   1816  N   ASP A 115     -15.742  26.452 -12.571  1.00  0.73           N  
ATOM   1817  CA  ASP A 115     -14.987  27.666 -12.783  1.00  0.73           C  
ATOM   1818  C   ASP A 115     -13.686  27.768 -11.974  1.00  0.73           C  
ATOM   1819  O   ASP A 115     -12.845  28.617 -12.279  1.00  0.73           O  
ATOM   1820  CB  ASP A 115     -15.890  28.861 -12.472  1.00  0.73           C  
ATOM   1821  CG  ASP A 115     -17.089  28.949 -13.436  1.00  0.73           C  
ATOM   1822  OD1 ASP A 115     -16.920  28.696 -14.608  1.00  0.73           O  
ATOM   1823  OD2 ASP A 115     -18.168  29.245 -12.982  1.00  0.73           O  
ATOM   1824  H   ASP A 115     -16.440  26.451 -11.841  1.00  0.73           H  
ATOM   1825  HA  ASP A 115     -14.723  27.711 -13.832  1.00  0.73           H  
ATOM   1826 1HB  ASP A 115     -16.259  28.779 -11.449  1.00  0.73           H  
ATOM   1827 2HB  ASP A 115     -15.307  29.791 -12.541  1.00  0.73           H  
ATOM   1828  N   THR A 116     -13.469  26.903 -10.973  1.00  0.71           N  
ATOM   1829  CA  THR A 116     -12.303  27.115 -10.098  1.00  0.71           C  
ATOM   1830  C   THR A 116     -10.972  27.266 -10.829  1.00  0.71           C  
ATOM   1831  O   THR A 116     -10.260  28.255 -10.614  1.00  0.71           O  
ATOM   1832  CB  THR A 116     -12.113  25.974  -9.085  1.00  0.71           C  
ATOM   1833  OG1 THR A 116     -13.253  25.875  -8.207  1.00  0.71           O  
ATOM   1834  CG2 THR A 116     -10.844  26.222  -8.274  1.00  0.71           C  
ATOM   1835  H   THR A 116     -14.124  26.140 -10.785  1.00  0.71           H  
ATOM   1836  HA  THR A 116     -12.475  28.034  -9.539  1.00  0.71           H  
ATOM   1837  HB  THR A 116     -12.013  25.032  -9.630  1.00  0.71           H  
ATOM   1838  HG1 THR A 116     -13.462  24.920  -8.046  1.00  0.71           H  
ATOM   1839 1HG2 THR A 116     -10.683  25.420  -7.575  1.00  0.71           H  
ATOM   1840 2HG2 THR A 116      -9.997  26.283  -8.945  1.00  0.71           H  
ATOM   1841 3HG2 THR A 116     -10.939  27.159  -7.731  1.00  0.71           H  
ATOM   1842  N   PHE A 117     -10.654  26.360 -11.756  1.00  0.69           N  
ATOM   1843  CA  PHE A 117      -9.352  26.437 -12.394  1.00  0.69           C  
ATOM   1844  C   PHE A 117      -9.457  27.137 -13.737  1.00  0.69           C  
ATOM   1845  O   PHE A 117      -8.556  27.047 -14.562  1.00  0.69           O  
ATOM   1846  CB  PHE A 117      -8.735  25.047 -12.575  1.00  0.69           C  
ATOM   1847  CG  PHE A 117      -8.559  24.304 -11.288  1.00  0.69           C  
ATOM   1848  CD1 PHE A 117      -9.135  23.074 -11.115  1.00  0.69           C  
ATOM   1849  CD2 PHE A 117      -7.871  24.849 -10.248  1.00  0.69           C  
ATOM   1850  CE1 PHE A 117      -9.028  22.391  -9.932  1.00  0.69           C  
ATOM   1851  CE2 PHE A 117      -7.748  24.165  -9.038  1.00  0.69           C  
ATOM   1852  CZ  PHE A 117      -8.335  22.934  -8.890  1.00  0.69           C  
ATOM   1853  H   PHE A 117     -11.261  25.571 -11.968  1.00  0.69           H  
ATOM   1854  HA  PHE A 117      -8.683  27.018 -11.758  1.00  0.69           H  
ATOM   1855 1HB  PHE A 117      -9.347  24.448 -13.248  1.00  0.69           H  
ATOM   1856 2HB  PHE A 117      -7.757  25.150 -13.028  1.00  0.69           H  
ATOM   1857  HD1 PHE A 117      -9.681  22.636 -11.941  1.00  0.69           H  
ATOM   1858  HD2 PHE A 117      -7.435  25.831 -10.392  1.00  0.69           H  
ATOM   1859  HE1 PHE A 117      -9.498  21.418  -9.836  1.00  0.69           H  
ATOM   1860  HE2 PHE A 117      -7.200  24.601  -8.209  1.00  0.69           H  
ATOM   1861  HZ  PHE A 117      -8.254  22.393  -7.955  1.00  0.69           H  
ATOM   1862  N   LEU A 118     -10.573  27.819 -13.970  1.00  0.68           N  
ATOM   1863  CA  LEU A 118     -10.707  28.588 -15.184  1.00  0.68           C  
ATOM   1864  C   LEU A 118     -10.420  30.015 -14.773  1.00  0.68           C  
ATOM   1865  O   LEU A 118      -9.739  30.762 -15.476  1.00  0.68           O  
ATOM   1866  CB  LEU A 118     -12.100  28.460 -15.791  1.00  0.68           C  
ATOM   1867  CG  LEU A 118     -12.526  27.045 -16.164  1.00  0.68           C  
ATOM   1868  CD1 LEU A 118     -13.919  27.093 -16.750  1.00  0.68           C  
ATOM   1869  CD2 LEU A 118     -11.537  26.460 -17.113  1.00  0.68           C  
ATOM   1870  H   LEU A 118     -11.317  27.862 -13.279  1.00  0.68           H  
ATOM   1871  HA  LEU A 118      -9.967  28.268 -15.908  1.00  0.68           H  
ATOM   1872 1HB  LEU A 118     -12.824  28.851 -15.072  1.00  0.68           H  
ATOM   1873 2HB  LEU A 118     -12.147  29.072 -16.687  1.00  0.68           H  
ATOM   1874  HG  LEU A 118     -12.569  26.426 -15.263  1.00  0.68           H  
ATOM   1875 1HD1 LEU A 118     -14.245  26.096 -17.001  1.00  0.68           H  
ATOM   1876 2HD1 LEU A 118     -14.617  27.519 -16.038  1.00  0.68           H  
ATOM   1877 3HD1 LEU A 118     -13.898  27.702 -17.639  1.00  0.68           H  
ATOM   1878 1HD2 LEU A 118     -11.832  25.452 -17.382  1.00  0.68           H  
ATOM   1879 2HD2 LEU A 118     -11.499  27.063 -17.980  1.00  0.68           H  
ATOM   1880 3HD2 LEU A 118     -10.563  26.446 -16.642  1.00  0.68           H  
ATOM   1881  N   ASP A 119     -10.901  30.360 -13.575  1.00  0.67           N  
ATOM   1882  CA  ASP A 119     -10.672  31.662 -12.976  1.00  0.67           C  
ATOM   1883  C   ASP A 119      -9.247  31.738 -12.435  1.00  0.67           C  
ATOM   1884  O   ASP A 119      -8.577  32.764 -12.560  1.00  0.67           O  
ATOM   1885  CB  ASP A 119     -11.662  31.905 -11.835  1.00  0.67           C  
ATOM   1886  CG  ASP A 119     -13.097  32.072 -12.311  1.00  0.67           C  
ATOM   1887  OD1 ASP A 119     -13.305  32.233 -13.493  1.00  0.67           O  
ATOM   1888  OD2 ASP A 119     -13.981  32.046 -11.488  1.00  0.67           O  
ATOM   1889  H   ASP A 119     -11.481  29.698 -13.068  1.00  0.67           H  
ATOM   1890  HA  ASP A 119     -10.800  32.430 -13.737  1.00  0.67           H  
ATOM   1891 1HB  ASP A 119     -11.628  31.050 -11.151  1.00  0.67           H  
ATOM   1892 2HB  ASP A 119     -11.363  32.787 -11.273  1.00  0.67           H  
ATOM   1893  N   ASN A 120      -8.768  30.625 -11.864  1.00  0.66           N  
ATOM   1894  CA  ASN A 120      -7.440  30.567 -11.279  1.00  0.66           C  
ATOM   1895  C   ASN A 120      -6.658  29.325 -11.758  1.00  0.66           C  
ATOM   1896  O   ASN A 120      -6.301  28.477 -10.942  1.00  0.66           O  
ATOM   1897  CB  ASN A 120      -7.558  30.552  -9.770  1.00  0.66           C  
ATOM   1898  CG  ASN A 120      -8.264  31.736  -9.218  1.00  0.66           C  
ATOM   1899  OD1 ASN A 120      -7.685  32.816  -9.067  1.00  0.66           O  
ATOM   1900  ND2 ASN A 120      -9.523  31.557  -8.902  1.00  0.66           N  
ATOM   1901  H   ASN A 120      -9.364  29.802 -11.769  1.00  0.66           H  
ATOM   1902  HA  ASN A 120      -6.890  31.462 -11.554  1.00  0.66           H  
ATOM   1903 1HB  ASN A 120      -8.092  29.655  -9.465  1.00  0.66           H  
ATOM   1904 2HB  ASN A 120      -6.568  30.520  -9.338  1.00  0.66           H  
ATOM   1905 1HD2 ASN A 120     -10.058  32.313  -8.523  1.00  0.66           H  
ATOM   1906 2HD2 ASN A 120      -9.952  30.660  -9.046  1.00  0.66           H  
ATOM   1907  N   PRO A 121      -6.317  29.209 -13.062  1.00  0.66           N  
ATOM   1908  CA  PRO A 121      -5.654  28.063 -13.685  1.00  0.66           C  
ATOM   1909  C   PRO A 121      -4.276  27.808 -13.093  1.00  0.66           C  
ATOM   1910  O   PRO A 121      -3.786  26.677 -13.068  1.00  0.66           O  
ATOM   1911  CB  PRO A 121      -5.568  28.501 -15.160  1.00  0.66           C  
ATOM   1912  CG  PRO A 121      -5.677  29.992 -15.128  1.00  0.66           C  
ATOM   1913  CD  PRO A 121      -6.576  30.309 -13.989  1.00  0.66           C  
ATOM   1914  HA  PRO A 121      -6.285  27.172 -13.575  1.00  0.66           H  
ATOM   1915 1HB  PRO A 121      -4.624  28.158 -15.611  1.00  0.66           H  
ATOM   1916 2HB  PRO A 121      -6.379  28.035 -15.728  1.00  0.66           H  
ATOM   1917 1HG  PRO A 121      -4.686  30.460 -15.057  1.00  0.66           H  
ATOM   1918 2HG  PRO A 121      -6.129  30.327 -16.046  1.00  0.66           H  
ATOM   1919 1HD  PRO A 121      -6.295  31.284 -13.593  1.00  0.66           H  
ATOM   1920 2HD  PRO A 121      -7.603  30.280 -14.332  1.00  0.66           H  
ATOM   1921  N   GLU A 122      -3.688  28.847 -12.503  1.00  0.66           N  
ATOM   1922  CA  GLU A 122      -2.376  28.755 -11.879  1.00  0.66           C  
ATOM   1923  C   GLU A 122      -2.406  27.819 -10.678  1.00  0.66           C  
ATOM   1924  O   GLU A 122      -1.376  27.284 -10.270  1.00  0.66           O  
ATOM   1925  CB  GLU A 122      -1.871  30.137 -11.474  1.00  0.66           C  
ATOM   1926  CG  GLU A 122      -1.550  31.052 -12.655  1.00  0.66           C  
ATOM   1927  CD  GLU A 122      -1.060  32.423 -12.241  1.00  0.66           C  
ATOM   1928  OE1 GLU A 122      -1.037  32.701 -11.065  1.00  0.66           O  
ATOM   1929  OE2 GLU A 122      -0.705  33.190 -13.107  1.00  0.66           O  
ATOM   1930  H   GLU A 122      -4.143  29.745 -12.520  1.00  0.66           H  
ATOM   1931  HA  GLU A 122      -1.681  28.340 -12.606  1.00  0.66           H  
ATOM   1932 1HB  GLU A 122      -2.623  30.630 -10.858  1.00  0.66           H  
ATOM   1933 2HB  GLU A 122      -0.969  30.032 -10.872  1.00  0.66           H  
ATOM   1934 1HG  GLU A 122      -0.785  30.577 -13.265  1.00  0.66           H  
ATOM   1935 2HG  GLU A 122      -2.447  31.157 -13.267  1.00  0.66           H  
ATOM   1936  N   LEU A 123      -3.588  27.583 -10.111  1.00  0.66           N  
ATOM   1937  CA  LEU A 123      -3.694  26.692  -8.971  1.00  0.66           C  
ATOM   1938  C   LEU A 123      -3.241  25.294  -9.356  1.00  0.66           C  
ATOM   1939  O   LEU A 123      -2.664  24.582  -8.544  1.00  0.66           O  
ATOM   1940  CB  LEU A 123      -5.127  26.621  -8.469  1.00  0.66           C  
ATOM   1941  CG  LEU A 123      -5.684  27.851  -7.817  1.00  0.66           C  
ATOM   1942  CD1 LEU A 123      -7.174  27.632  -7.548  1.00  0.66           C  
ATOM   1943  CD2 LEU A 123      -4.933  28.125  -6.541  1.00  0.66           C  
ATOM   1944  H   LEU A 123      -4.436  28.012 -10.480  1.00  0.66           H  
ATOM   1945  HA  LEU A 123      -3.051  27.063  -8.173  1.00  0.66           H  
ATOM   1946 1HB  LEU A 123      -5.731  26.426  -9.316  1.00  0.66           H  
ATOM   1947 2HB  LEU A 123      -5.218  25.794  -7.777  1.00  0.66           H  
ATOM   1948  HG  LEU A 123      -5.571  28.691  -8.481  1.00  0.66           H  
ATOM   1949 1HD1 LEU A 123      -7.596  28.522  -7.083  1.00  0.66           H  
ATOM   1950 2HD1 LEU A 123      -7.684  27.441  -8.494  1.00  0.66           H  
ATOM   1951 3HD1 LEU A 123      -7.304  26.779  -6.884  1.00  0.66           H  
ATOM   1952 1HD2 LEU A 123      -5.337  29.021  -6.069  1.00  0.66           H  
ATOM   1953 2HD2 LEU A 123      -5.044  27.283  -5.869  1.00  0.66           H  
ATOM   1954 3HD2 LEU A 123      -3.877  28.275  -6.766  1.00  0.66           H  
ATOM   1955  N   LEU A 124      -3.404  24.904 -10.621  1.00  0.66           N  
ATOM   1956  CA  LEU A 124      -3.024  23.555 -11.011  1.00  0.66           C  
ATOM   1957  C   LEU A 124      -1.508  23.395 -11.117  1.00  0.66           C  
ATOM   1958  O   LEU A 124      -1.009  22.282 -11.285  1.00  0.66           O  
ATOM   1959  CB  LEU A 124      -3.718  23.136 -12.320  1.00  0.66           C  
ATOM   1960  CG  LEU A 124      -5.220  22.961 -12.222  1.00  0.66           C  
ATOM   1961  CD1 LEU A 124      -5.796  22.593 -13.571  1.00  0.66           C  
ATOM   1962  CD2 LEU A 124      -5.490  21.906 -11.218  1.00  0.66           C  
ATOM   1963  H   LEU A 124      -3.790  25.537 -11.322  1.00  0.66           H  
ATOM   1964  HA  LEU A 124      -3.370  22.873 -10.237  1.00  0.66           H  
ATOM   1965 1HB  LEU A 124      -3.523  23.905 -13.072  1.00  0.66           H  
ATOM   1966 2HB  LEU A 124      -3.286  22.195 -12.665  1.00  0.66           H  
ATOM   1967  HG  LEU A 124      -5.672  23.898 -11.910  1.00  0.66           H  
ATOM   1968 1HD1 LEU A 124      -6.878  22.477 -13.496  1.00  0.66           H  
ATOM   1969 2HD1 LEU A 124      -5.563  23.365 -14.253  1.00  0.66           H  
ATOM   1970 3HD1 LEU A 124      -5.356  21.666 -13.917  1.00  0.66           H  
ATOM   1971 1HD2 LEU A 124      -6.544  21.754 -11.111  1.00  0.66           H  
ATOM   1972 2HD2 LEU A 124      -5.021  20.988 -11.546  1.00  0.66           H  
ATOM   1973 3HD2 LEU A 124      -5.075  22.212 -10.277  1.00  0.66           H  
ATOM   1974  N   SER A 125      -0.763  24.501 -10.999  1.00  0.66           N  
ATOM   1975  CA  SER A 125       0.688  24.441 -11.015  1.00  0.66           C  
ATOM   1976  C   SER A 125       1.246  24.239  -9.591  1.00  0.66           C  
ATOM   1977  O   SER A 125       2.452  24.018  -9.411  1.00  0.66           O  
ATOM   1978  CB  SER A 125       1.252  25.691 -11.670  1.00  0.66           C  
ATOM   1979  OG  SER A 125       0.899  25.719 -13.036  1.00  0.66           O  
ATOM   1980  H   SER A 125      -1.196  25.411 -10.851  1.00  0.66           H  
ATOM   1981  HA  SER A 125       0.986  23.589 -11.623  1.00  0.66           H  
ATOM   1982 1HB  SER A 125       0.872  26.576 -11.169  1.00  0.66           H  
ATOM   1983 2HB  SER A 125       2.336  25.692 -11.572  1.00  0.66           H  
ATOM   1984  HG  SER A 125       1.236  24.878 -13.394  1.00  0.66           H  
ATOM   1985  N   THR A 126       0.357  24.307  -8.584  1.00  0.66           N  
ATOM   1986  CA  THR A 126       0.707  24.124  -7.178  1.00  0.66           C  
ATOM   1987  C   THR A 126       0.689  22.631  -6.853  1.00  0.66           C  
ATOM   1988  O   THR A 126      -0.365  22.013  -7.001  1.00  0.66           O  
ATOM   1989  CB  THR A 126      -0.294  24.855  -6.249  1.00  0.66           C  
ATOM   1990  OG1 THR A 126      -0.237  26.269  -6.483  1.00  0.66           O  
ATOM   1991  CG2 THR A 126      -0.037  24.552  -4.783  1.00  0.66           C  
ATOM   1992  H   THR A 126      -0.628  24.476  -8.793  1.00  0.66           H  
ATOM   1993  HA  THR A 126       1.681  24.564  -7.019  1.00  0.66           H  
ATOM   1994  HB  THR A 126      -1.284  24.514  -6.493  1.00  0.66           H  
ATOM   1995  HG1 THR A 126      -0.440  26.454  -7.407  1.00  0.66           H  
ATOM   1996 1HG2 THR A 126      -0.781  25.066  -4.175  1.00  0.66           H  
ATOM   1997 2HG2 THR A 126      -0.112  23.489  -4.614  1.00  0.66           H  
ATOM   1998 3HG2 THR A 126       0.953  24.898  -4.505  1.00  0.66           H  
ATOM   1999  N   PRO A 127       1.766  22.036  -6.295  1.00  0.65           N  
ATOM   2000  CA  PRO A 127       1.913  20.610  -6.030  1.00  0.65           C  
ATOM   2001  C   PRO A 127       0.699  19.916  -5.422  1.00  0.65           C  
ATOM   2002  O   PRO A 127       0.434  18.750  -5.740  1.00  0.65           O  
ATOM   2003  CB  PRO A 127       3.088  20.604  -5.051  1.00  0.65           C  
ATOM   2004  CG  PRO A 127       3.926  21.775  -5.483  1.00  0.65           C  
ATOM   2005  CD  PRO A 127       2.950  22.834  -5.897  1.00  0.65           C  
ATOM   2006  HA  PRO A 127       2.215  20.126  -6.960  1.00  0.65           H  
ATOM   2007 1HB  PRO A 127       2.718  20.700  -4.019  1.00  0.65           H  
ATOM   2008 2HB  PRO A 127       3.622  19.650  -5.103  1.00  0.65           H  
ATOM   2009 1HG  PRO A 127       4.577  22.106  -4.663  1.00  0.65           H  
ATOM   2010 2HG  PRO A 127       4.590  21.470  -6.308  1.00  0.65           H  
ATOM   2011 1HD  PRO A 127       2.733  23.504  -5.061  1.00  0.65           H  
ATOM   2012 2HD  PRO A 127       3.393  23.351  -6.764  1.00  0.65           H  
ATOM   2013  N   LYS A 128      -0.053  20.612  -4.569  1.00  0.64           N  
ATOM   2014  CA  LYS A 128      -1.221  20.002  -3.946  1.00  0.64           C  
ATOM   2015  C   LYS A 128      -2.305  19.698  -4.966  1.00  0.64           C  
ATOM   2016  O   LYS A 128      -2.908  18.621  -4.948  1.00  0.64           O  
ATOM   2017  CB  LYS A 128      -1.765  20.925  -2.865  1.00  0.64           C  
ATOM   2018  CG  LYS A 128      -0.866  21.036  -1.653  1.00  0.64           C  
ATOM   2019  CD  LYS A 128      -1.437  21.982  -0.620  1.00  0.64           C  
ATOM   2020  CE  LYS A 128      -0.526  22.087   0.594  1.00  0.64           C  
ATOM   2021  NZ  LYS A 128      -1.054  23.049   1.600  1.00  0.64           N  
ATOM   2022  H   LYS A 128       0.187  21.564  -4.339  1.00  0.64           H  
ATOM   2023  HA  LYS A 128      -0.942  19.063  -3.487  1.00  0.64           H  
ATOM   2024 1HB  LYS A 128      -1.911  21.924  -3.278  1.00  0.64           H  
ATOM   2025 2HB  LYS A 128      -2.738  20.561  -2.535  1.00  0.64           H  
ATOM   2026 1HG  LYS A 128      -0.759  20.057  -1.205  1.00  0.64           H  
ATOM   2027 2HG  LYS A 128       0.119  21.386  -1.962  1.00  0.64           H  
ATOM   2028 1HD  LYS A 128      -1.562  22.973  -1.061  1.00  0.64           H  
ATOM   2029 2HD  LYS A 128      -2.414  21.620  -0.299  1.00  0.64           H  
ATOM   2030 1HE  LYS A 128      -0.435  21.105   1.057  1.00  0.64           H  
ATOM   2031 2HE  LYS A 128       0.461  22.419   0.272  1.00  0.64           H  
ATOM   2032 1HZ  LYS A 128      -0.424  23.092   2.389  1.00  0.64           H  
ATOM   2033 2HZ  LYS A 128      -1.131  23.966   1.182  1.00  0.64           H  
ATOM   2034 3HZ  LYS A 128      -1.964  22.744   1.913  1.00  0.64           H  
ATOM   2035  N   TYR A 129      -2.516  20.616  -5.902  1.00  0.63           N  
ATOM   2036  CA  TYR A 129      -3.568  20.431  -6.882  1.00  0.63           C  
ATOM   2037  C   TYR A 129      -3.000  19.677  -8.050  1.00  0.63           C  
ATOM   2038  O   TYR A 129      -3.703  18.908  -8.701  1.00  0.63           O  
ATOM   2039  CB  TYR A 129      -4.137  21.755  -7.368  1.00  0.63           C  
ATOM   2040  CG  TYR A 129      -4.926  22.562  -6.377  1.00  0.63           C  
ATOM   2041  CD1 TYR A 129      -4.401  23.720  -5.842  1.00  0.63           C  
ATOM   2042  CD2 TYR A 129      -6.191  22.154  -6.023  1.00  0.63           C  
ATOM   2043  CE1 TYR A 129      -5.140  24.468  -4.953  1.00  0.63           C  
ATOM   2044  CE2 TYR A 129      -6.940  22.897  -5.138  1.00  0.63           C  
ATOM   2045  CZ  TYR A 129      -6.418  24.054  -4.602  1.00  0.63           C  
ATOM   2046  OH  TYR A 129      -7.161  24.799  -3.713  1.00  0.63           O  
ATOM   2047  H   TYR A 129      -1.931  21.445  -5.948  1.00  0.63           H  
ATOM   2048  HA  TYR A 129      -4.369  19.836  -6.442  1.00  0.63           H  
ATOM   2049 1HB  TYR A 129      -3.320  22.368  -7.729  1.00  0.63           H  
ATOM   2050 2HB  TYR A 129      -4.785  21.554  -8.203  1.00  0.63           H  
ATOM   2051  HD1 TYR A 129      -3.408  24.041  -6.125  1.00  0.63           H  
ATOM   2052  HD2 TYR A 129      -6.597  21.248  -6.446  1.00  0.63           H  
ATOM   2053  HE1 TYR A 129      -4.721  25.380  -4.532  1.00  0.63           H  
ATOM   2054  HE2 TYR A 129      -7.944  22.568  -4.863  1.00  0.63           H  
ATOM   2055  HH  TYR A 129      -7.994  24.352  -3.538  1.00  0.63           H  
ATOM   2056  N   ALA A 130      -1.701  19.859  -8.293  1.00  0.62           N  
ATOM   2057  CA  ALA A 130      -1.018  19.189  -9.385  1.00  0.62           C  
ATOM   2058  C   ALA A 130      -1.116  17.683  -9.204  1.00  0.62           C  
ATOM   2059  O   ALA A 130      -1.268  16.937 -10.184  1.00  0.62           O  
ATOM   2060  CB  ALA A 130       0.429  19.617  -9.430  1.00  0.62           C  
ATOM   2061  H   ALA A 130      -1.179  20.516  -7.715  1.00  0.62           H  
ATOM   2062  HA  ALA A 130      -1.515  19.465 -10.317  1.00  0.62           H  
ATOM   2063 1HB  ALA A 130       0.941  19.132 -10.244  1.00  0.62           H  
ATOM   2064 2HB  ALA A 130       0.486  20.704  -9.556  1.00  0.62           H  
ATOM   2065 3HB  ALA A 130       0.891  19.334  -8.509  1.00  0.62           H  
ATOM   2066  N   THR A 131      -1.027  17.256  -7.930  1.00  0.62           N  
ATOM   2067  CA  THR A 131      -1.100  15.861  -7.555  1.00  0.62           C  
ATOM   2068  C   THR A 131      -2.521  15.376  -7.514  1.00  0.62           C  
ATOM   2069  O   THR A 131      -2.830  14.322  -8.081  1.00  0.62           O  
ATOM   2070  CB  THR A 131      -0.496  15.629  -6.179  1.00  0.62           C  
ATOM   2071  OG1 THR A 131       0.831  16.064  -6.187  1.00  0.62           O  
ATOM   2072  CG2 THR A 131      -0.533  14.166  -5.897  1.00  0.62           C  
ATOM   2073  H   THR A 131      -0.849  17.933  -7.188  1.00  0.62           H  
ATOM   2074  HA  THR A 131      -0.567  15.271  -8.287  1.00  0.62           H  
ATOM   2075  HB  THR A 131      -1.051  16.179  -5.414  1.00  0.62           H  
ATOM   2076  HG1 THR A 131       0.827  17.047  -6.074  1.00  0.62           H  
ATOM   2077 1HG2 THR A 131      -0.085  13.972  -4.941  1.00  0.62           H  
ATOM   2078 2HG2 THR A 131      -1.563  13.818  -5.898  1.00  0.62           H  
ATOM   2079 3HG2 THR A 131       0.020  13.665  -6.672  1.00  0.62           H  
ATOM   2080  N   GLU A 132      -3.404  16.131  -6.854  1.00  0.61           N  
ATOM   2081  CA  GLU A 132      -4.777  15.689  -6.768  1.00  0.61           C  
ATOM   2082  C   GLU A 132      -5.351  15.529  -8.173  1.00  0.61           C  
ATOM   2083  O   GLU A 132      -6.014  14.533  -8.469  1.00  0.61           O  
ATOM   2084  CB  GLU A 132      -5.615  16.672  -5.943  1.00  0.61           C  
ATOM   2085  CG  GLU A 132      -7.019  16.202  -5.757  1.00  0.61           C  
ATOM   2086  CD  GLU A 132      -7.898  17.009  -4.846  1.00  0.61           C  
ATOM   2087  OE1 GLU A 132      -7.441  17.952  -4.248  1.00  0.61           O  
ATOM   2088  OE2 GLU A 132      -9.070  16.681  -4.783  1.00  0.61           O  
ATOM   2089  H   GLU A 132      -3.130  16.996  -6.383  1.00  0.61           H  
ATOM   2090  HA  GLU A 132      -4.801  14.718  -6.274  1.00  0.61           H  
ATOM   2091 1HB  GLU A 132      -5.158  16.838  -4.985  1.00  0.61           H  
ATOM   2092 2HB  GLU A 132      -5.646  17.633  -6.453  1.00  0.61           H  
ATOM   2093 1HG  GLU A 132      -7.428  16.256  -6.708  1.00  0.61           H  
ATOM   2094 2HG  GLU A 132      -7.019  15.158  -5.444  1.00  0.61           H  
ATOM   2095  N   SER A 133      -5.038  16.480  -9.057  1.00  0.61           N  
ATOM   2096  CA  SER A 133      -5.524  16.473 -10.422  1.00  0.61           C  
ATOM   2097  C   SER A 133      -5.030  15.254 -11.172  1.00  0.61           C  
ATOM   2098  O   SER A 133      -5.808  14.589 -11.862  1.00  0.61           O  
ATOM   2099  CB  SER A 133      -5.036  17.708 -11.127  1.00  0.61           C  
ATOM   2100  OG  SER A 133      -5.559  18.839 -10.538  1.00  0.61           O  
ATOM   2101  H   SER A 133      -4.473  17.271  -8.765  1.00  0.61           H  
ATOM   2102  HA  SER A 133      -6.608  16.460 -10.409  1.00  0.61           H  
ATOM   2103 1HB  SER A 133      -3.946  17.747 -11.112  1.00  0.61           H  
ATOM   2104 2HB  SER A 133      -5.347  17.661 -12.128  1.00  0.61           H  
ATOM   2105  HG  SER A 133      -5.088  18.922  -9.687  1.00  0.61           H  
ATOM   2106  N   ALA A 134      -3.747  14.919 -11.005  1.00  0.61           N  
ATOM   2107  CA  ALA A 134      -3.197  13.741 -11.649  1.00  0.61           C  
ATOM   2108  C   ALA A 134      -3.899  12.480 -11.196  1.00  0.61           C  
ATOM   2109  O   ALA A 134      -4.185  11.581 -11.997  1.00  0.61           O  
ATOM   2110  CB  ALA A 134      -1.738  13.626 -11.314  1.00  0.61           C  
ATOM   2111  H   ALA A 134      -3.122  15.508 -10.450  1.00  0.61           H  
ATOM   2112  HA  ALA A 134      -3.329  13.842 -12.720  1.00  0.61           H  
ATOM   2113 1HB  ALA A 134      -1.335  12.768 -11.800  1.00  0.61           H  
ATOM   2114 2HB  ALA A 134      -1.249  14.517 -11.659  1.00  0.61           H  
ATOM   2115 3HB  ALA A 134      -1.613  13.534 -10.240  1.00  0.61           H  
ATOM   2116  N   CYS A 135      -4.195  12.421  -9.902  1.00  0.62           N  
ATOM   2117  CA  CYS A 135      -4.840  11.262  -9.328  1.00  0.62           C  
ATOM   2118  C   CYS A 135      -6.279  11.142  -9.822  1.00  0.62           C  
ATOM   2119  O   CYS A 135      -6.745  10.038 -10.124  1.00  0.62           O  
ATOM   2120  CB  CYS A 135      -4.768  11.347  -7.827  1.00  0.62           C  
ATOM   2121  SG  CYS A 135      -3.068  11.197  -7.188  1.00  0.62           S  
ATOM   2122  H   CYS A 135      -3.927  13.195  -9.290  1.00  0.62           H  
ATOM   2123  HA  CYS A 135      -4.298  10.373  -9.635  1.00  0.62           H  
ATOM   2124 1HB  CYS A 135      -5.197  12.284  -7.474  1.00  0.62           H  
ATOM   2125 2HB  CYS A 135      -5.339  10.536  -7.420  1.00  0.62           H  
ATOM   2126  HG  CYS A 135      -2.688  12.431  -7.606  1.00  0.62           H  
ATOM   2127  N   TRP A 136      -6.968  12.284  -9.966  1.00  0.63           N  
ATOM   2128  CA  TRP A 136      -8.327  12.279 -10.496  1.00  0.63           C  
ATOM   2129  C   TRP A 136      -8.341  11.848 -11.938  1.00  0.63           C  
ATOM   2130  O   TRP A 136      -9.176  11.048 -12.325  1.00  0.63           O  
ATOM   2131  CB  TRP A 136      -8.970  13.653 -10.402  1.00  0.63           C  
ATOM   2132  CG  TRP A 136      -9.643  13.903  -9.126  1.00  0.63           C  
ATOM   2133  CD1 TRP A 136      -9.219  14.700  -8.171  1.00  0.63           C  
ATOM   2134  CD2 TRP A 136     -10.907  13.380  -8.688  1.00  0.63           C  
ATOM   2135  NE1 TRP A 136     -10.110  14.752  -7.142  1.00  0.63           N  
ATOM   2136  CE2 TRP A 136     -11.163  13.945  -7.450  1.00  0.63           C  
ATOM   2137  CE3 TRP A 136     -11.832  12.500  -9.248  1.00  0.63           C  
ATOM   2138  CZ2 TRP A 136     -12.311  13.668  -6.744  1.00  0.63           C  
ATOM   2139  CZ3 TRP A 136     -12.985  12.213  -8.544  1.00  0.63           C  
ATOM   2140  CH2 TRP A 136     -13.223  12.782  -7.322  1.00  0.63           C  
ATOM   2141  H   TRP A 136      -6.544  13.165  -9.675  1.00  0.63           H  
ATOM   2142  HA  TRP A 136      -8.922  11.577  -9.915  1.00  0.63           H  
ATOM   2143 1HB  TRP A 136      -8.206  14.418 -10.542  1.00  0.63           H  
ATOM   2144 2HB  TRP A 136      -9.701  13.767 -11.206  1.00  0.63           H  
ATOM   2145  HD1 TRP A 136      -8.305  15.230  -8.231  1.00  0.63           H  
ATOM   2146  HE1 TRP A 136      -9.976  15.323  -6.280  1.00  0.63           H  
ATOM   2147  HE3 TRP A 136     -11.652  12.048 -10.229  1.00  0.63           H  
ATOM   2148  HZ2 TRP A 136     -12.509  14.117  -5.771  1.00  0.63           H  
ATOM   2149  HZ3 TRP A 136     -13.702  11.526  -8.995  1.00  0.63           H  
ATOM   2150  HH2 TRP A 136     -14.143  12.540  -6.792  1.00  0.63           H  
ATOM   2151  N   PHE A 137      -7.376  12.307 -12.722  1.00  0.64           N  
ATOM   2152  CA  PHE A 137      -7.279  11.898 -14.113  1.00  0.64           C  
ATOM   2153  C   PHE A 137      -7.156  10.388 -14.195  1.00  0.64           C  
ATOM   2154  O   PHE A 137      -7.915   9.725 -14.904  1.00  0.64           O  
ATOM   2155  CB  PHE A 137      -6.076  12.577 -14.738  1.00  0.64           C  
ATOM   2156  CG  PHE A 137      -5.700  12.159 -16.100  1.00  0.64           C  
ATOM   2157  CD1 PHE A 137      -6.369  12.614 -17.218  1.00  0.64           C  
ATOM   2158  CD2 PHE A 137      -4.611  11.332 -16.261  1.00  0.64           C  
ATOM   2159  CE1 PHE A 137      -5.947  12.238 -18.475  1.00  0.64           C  
ATOM   2160  CE2 PHE A 137      -4.191  10.962 -17.492  1.00  0.64           C  
ATOM   2161  CZ  PHE A 137      -4.859  11.414 -18.610  1.00  0.64           C  
ATOM   2162  H   PHE A 137      -6.704  12.980 -12.353  1.00  0.64           H  
ATOM   2163  HA  PHE A 137      -8.183  12.209 -14.635  1.00  0.64           H  
ATOM   2164 1HB  PHE A 137      -6.258  13.648 -14.750  1.00  0.64           H  
ATOM   2165 2HB  PHE A 137      -5.221  12.413 -14.099  1.00  0.64           H  
ATOM   2166  HD1 PHE A 137      -7.225  13.278 -17.098  1.00  0.64           H  
ATOM   2167  HD2 PHE A 137      -4.077  10.986 -15.373  1.00  0.64           H  
ATOM   2168  HE1 PHE A 137      -6.471  12.599 -19.361  1.00  0.64           H  
ATOM   2169  HE2 PHE A 137      -3.326  10.322 -17.583  1.00  0.64           H  
ATOM   2170  HZ  PHE A 137      -4.525  11.129 -19.601  1.00  0.64           H  
ATOM   2171  N   TRP A 138      -6.212   9.847 -13.434  1.00  0.65           N  
ATOM   2172  CA  TRP A 138      -5.958   8.421 -13.392  1.00  0.65           C  
ATOM   2173  C   TRP A 138      -7.255   7.646 -13.094  1.00  0.65           C  
ATOM   2174  O   TRP A 138      -7.652   6.709 -13.810  1.00  0.65           O  
ATOM   2175  CB  TRP A 138      -4.872   8.184 -12.350  1.00  0.65           C  
ATOM   2176  CG  TRP A 138      -4.432   6.828 -12.178  1.00  0.65           C  
ATOM   2177  CD1 TRP A 138      -4.770   6.025 -11.178  1.00  0.65           C  
ATOM   2178  CD2 TRP A 138      -3.528   6.084 -13.010  1.00  0.65           C  
ATOM   2179  NE1 TRP A 138      -4.142   4.834 -11.291  1.00  0.65           N  
ATOM   2180  CE2 TRP A 138      -3.380   4.846 -12.419  1.00  0.65           C  
ATOM   2181  CE3 TRP A 138      -2.836   6.376 -14.194  1.00  0.65           C  
ATOM   2182  CZ2 TRP A 138      -2.589   3.880 -12.956  1.00  0.65           C  
ATOM   2183  CZ3 TRP A 138      -2.044   5.395 -14.746  1.00  0.65           C  
ATOM   2184  CH2 TRP A 138      -1.930   4.181 -14.145  1.00  0.65           C  
ATOM   2185  H   TRP A 138      -5.625  10.458 -12.864  1.00  0.65           H  
ATOM   2186  HA  TRP A 138      -5.567   8.113 -14.337  1.00  0.65           H  
ATOM   2187 1HB  TRP A 138      -4.008   8.788 -12.615  1.00  0.65           H  
ATOM   2188 2HB  TRP A 138      -5.215   8.539 -11.388  1.00  0.65           H  
ATOM   2189  HD1 TRP A 138      -5.452   6.297 -10.381  1.00  0.65           H  
ATOM   2190  HE1 TRP A 138      -4.261   4.071 -10.624  1.00  0.65           H  
ATOM   2191  HE3 TRP A 138      -2.934   7.350 -14.673  1.00  0.65           H  
ATOM   2192  HZ2 TRP A 138      -2.473   2.910 -12.484  1.00  0.65           H  
ATOM   2193  HZ3 TRP A 138      -1.521   5.608 -15.666  1.00  0.65           H  
ATOM   2194  HH2 TRP A 138      -1.314   3.437 -14.602  1.00  0.65           H  
ATOM   2195  N   TYR A 139      -7.936   8.072 -12.037  1.00  0.66           N  
ATOM   2196  CA  TYR A 139      -9.188   7.487 -11.587  1.00  0.66           C  
ATOM   2197  C   TYR A 139     -10.304   7.594 -12.659  1.00  0.66           C  
ATOM   2198  O   TYR A 139     -10.867   6.583 -13.097  1.00  0.66           O  
ATOM   2199  CB  TYR A 139      -9.538   8.230 -10.289  1.00  0.66           C  
ATOM   2200  CG  TYR A 139     -10.753   7.873  -9.505  1.00  0.66           C  
ATOM   2201  CD1 TYR A 139     -10.734   6.765  -8.667  1.00  0.66           C  
ATOM   2202  CD2 TYR A 139     -11.869   8.683  -9.565  1.00  0.66           C  
ATOM   2203  CE1 TYR A 139     -11.837   6.465  -7.899  1.00  0.66           C  
ATOM   2204  CE2 TYR A 139     -12.973   8.386  -8.800  1.00  0.66           C  
ATOM   2205  CZ  TYR A 139     -12.961   7.282  -7.968  1.00  0.66           C  
ATOM   2206  OH  TYR A 139     -14.065   6.989  -7.200  1.00  0.66           O  
ATOM   2207  H   TYR A 139      -7.556   8.850 -11.494  1.00  0.66           H  
ATOM   2208  HA  TYR A 139      -9.017   6.433 -11.371  1.00  0.66           H  
ATOM   2209 1HB  TYR A 139      -8.684   8.148  -9.620  1.00  0.66           H  
ATOM   2210 2HB  TYR A 139      -9.622   9.284 -10.525  1.00  0.66           H  
ATOM   2211  HD1 TYR A 139      -9.842   6.135  -8.609  1.00  0.66           H  
ATOM   2212  HD2 TYR A 139     -11.871   9.561 -10.221  1.00  0.66           H  
ATOM   2213  HE1 TYR A 139     -11.820   5.597  -7.236  1.00  0.66           H  
ATOM   2214  HE2 TYR A 139     -13.854   9.025  -8.848  1.00  0.66           H  
ATOM   2215  HH  TYR A 139     -13.902   6.185  -6.697  1.00  0.66           H  
ATOM   2216  N   ASP A 140     -10.562   8.821 -13.132  1.00  0.66           N  
ATOM   2217  CA  ASP A 140     -11.610   9.151 -14.107  1.00  0.66           C  
ATOM   2218  C   ASP A 140     -11.457   8.470 -15.461  1.00  0.66           C  
ATOM   2219  O   ASP A 140     -12.450   8.112 -16.096  1.00  0.66           O  
ATOM   2220  CB  ASP A 140     -11.676  10.674 -14.341  1.00  0.66           C  
ATOM   2221  CG  ASP A 140     -12.309  11.468 -13.181  1.00  0.66           C  
ATOM   2222  OD1 ASP A 140     -12.924  10.862 -12.330  1.00  0.66           O  
ATOM   2223  OD2 ASP A 140     -12.197  12.676 -13.183  1.00  0.66           O  
ATOM   2224  H   ASP A 140     -10.014   9.587 -12.770  1.00  0.66           H  
ATOM   2225  HA  ASP A 140     -12.561   8.836 -13.683  1.00  0.66           H  
ATOM   2226 1HB  ASP A 140     -10.660  11.048 -14.499  1.00  0.66           H  
ATOM   2227 2HB  ASP A 140     -12.238  10.874 -15.251  1.00  0.66           H  
ATOM   2228  N   ARG A 141     -10.222   8.265 -15.905  1.00  0.66           N  
ATOM   2229  CA  ARG A 141      -9.976   7.656 -17.204  1.00  0.66           C  
ATOM   2230  C   ARG A 141      -9.959   6.124 -17.143  1.00  0.66           C  
ATOM   2231  O   ARG A 141      -9.758   5.464 -18.170  1.00  0.66           O  
ATOM   2232  CB  ARG A 141      -8.647   8.156 -17.761  1.00  0.66           C  
ATOM   2233  CG  ARG A 141      -8.546   9.646 -18.027  1.00  0.66           C  
ATOM   2234  CD  ARG A 141      -9.324  10.089 -19.215  1.00  0.66           C  
ATOM   2235  NE  ARG A 141      -8.752   9.616 -20.484  1.00  0.66           N  
ATOM   2236  CZ  ARG A 141      -9.395   9.656 -21.673  1.00  0.66           C  
ATOM   2237  NH1 ARG A 141     -10.628  10.118 -21.741  1.00  0.66           N  
ATOM   2238  NH2 ARG A 141      -8.789   9.237 -22.772  1.00  0.66           N  
ATOM   2239  H   ARG A 141      -9.425   8.591 -15.355  1.00  0.66           H  
ATOM   2240  HA  ARG A 141     -10.772   7.967 -17.880  1.00  0.66           H  
ATOM   2241 1HB  ARG A 141      -7.907   7.961 -17.010  1.00  0.66           H  
ATOM   2242 2HB  ARG A 141      -8.376   7.613 -18.660  1.00  0.66           H  
ATOM   2243 1HG  ARG A 141      -8.908  10.198 -17.159  1.00  0.66           H  
ATOM   2244 2HG  ARG A 141      -7.502   9.882 -18.190  1.00  0.66           H  
ATOM   2245 1HD  ARG A 141     -10.343   9.710 -19.137  1.00  0.66           H  
ATOM   2246 2HD  ARG A 141      -9.344  11.178 -19.238  1.00  0.66           H  
ATOM   2247  HE  ARG A 141      -7.799   9.262 -20.479  1.00  0.66           H  
ATOM   2248 1HH1 ARG A 141     -11.093  10.442 -20.905  1.00  0.66           H  
ATOM   2249 2HH1 ARG A 141     -11.105  10.152 -22.630  1.00  0.66           H  
ATOM   2250 1HH2 ARG A 141      -7.816   8.890 -22.724  1.00  0.66           H  
ATOM   2251 2HH2 ARG A 141      -9.267   9.275 -23.658  1.00  0.66           H  
ATOM   2252  N   GLY A 142     -10.143   5.543 -15.942  1.00  0.66           N  
ATOM   2253  CA  GLY A 142     -10.153   4.089 -15.778  1.00  0.66           C  
ATOM   2254  C   GLY A 142      -8.756   3.479 -15.831  1.00  0.66           C  
ATOM   2255  O   GLY A 142      -8.602   2.263 -15.963  1.00  0.66           O  
ATOM   2256  H   GLY A 142     -10.318   6.112 -15.110  1.00  0.66           H  
ATOM   2257 1HA  GLY A 142     -10.621   3.846 -14.822  1.00  0.66           H  
ATOM   2258 2HA  GLY A 142     -10.776   3.645 -16.552  1.00  0.66           H  
ATOM   2259  N   LEU A 143      -7.734   4.320 -15.734  1.00  0.65           N  
ATOM   2260  CA  LEU A 143      -6.351   3.892 -15.859  1.00  0.65           C  
ATOM   2261  C   LEU A 143      -5.973   3.006 -14.697  1.00  0.65           C  
ATOM   2262  O   LEU A 143      -5.198   2.064 -14.833  1.00  0.65           O  
ATOM   2263  CB  LEU A 143      -5.514   5.139 -15.941  1.00  0.65           C  
ATOM   2264  CG  LEU A 143      -5.760   5.934 -17.216  1.00  0.65           C  
ATOM   2265  CD1 LEU A 143      -5.194   7.320 -17.133  1.00  0.65           C  
ATOM   2266  CD2 LEU A 143      -5.101   5.269 -18.297  1.00  0.65           C  
ATOM   2267  H   LEU A 143      -7.911   5.305 -15.534  1.00  0.65           H  
ATOM   2268  HA  LEU A 143      -6.239   3.330 -16.782  1.00  0.65           H  
ATOM   2269 1HB  LEU A 143      -5.711   5.763 -15.085  1.00  0.65           H  
ATOM   2270 2HB  LEU A 143      -4.482   4.841 -15.939  1.00  0.65           H  
ATOM   2271  HG  LEU A 143      -6.820   5.979 -17.415  1.00  0.65           H  
ATOM   2272 1HD1 LEU A 143      -5.377   7.830 -18.076  1.00  0.65           H  
ATOM   2273 2HD1 LEU A 143      -5.674   7.861 -16.369  1.00  0.65           H  
ATOM   2274 3HD1 LEU A 143      -4.140   7.274 -16.936  1.00  0.65           H  
ATOM   2275 1HD2 LEU A 143      -5.278   5.841 -19.171  1.00  0.65           H  
ATOM   2276 2HD2 LEU A 143      -4.062   5.250 -18.100  1.00  0.65           H  
ATOM   2277 3HD2 LEU A 143      -5.475   4.264 -18.415  1.00  0.65           H  
ATOM   2278  N   ASN A 144      -6.578   3.295 -13.561  1.00  0.64           N  
ATOM   2279  CA  ASN A 144      -6.366   2.569 -12.329  1.00  0.64           C  
ATOM   2280  C   ASN A 144      -6.796   1.112 -12.545  1.00  0.64           C  
ATOM   2281  O   ASN A 144      -6.045   0.167 -12.276  1.00  0.64           O  
ATOM   2282  CB  ASN A 144      -7.161   3.278 -11.236  1.00  0.64           C  
ATOM   2283  CG  ASN A 144      -6.826   2.899  -9.855  1.00  0.64           C  
ATOM   2284  OD1 ASN A 144      -5.663   3.058  -9.444  1.00  0.64           O  
ATOM   2285  ND2 ASN A 144      -7.806   2.457  -9.108  1.00  0.64           N  
ATOM   2286  H   ASN A 144      -7.203   4.091 -13.554  1.00  0.64           H  
ATOM   2287  HA  ASN A 144      -5.306   2.563 -12.089  1.00  0.64           H  
ATOM   2288 1HB  ASN A 144      -7.047   4.353 -11.346  1.00  0.64           H  
ATOM   2289 2HB  ASN A 144      -8.218   3.067 -11.388  1.00  0.64           H  
ATOM   2290 1HD2 ASN A 144      -7.643   2.239  -8.141  1.00  0.64           H  
ATOM   2291 2HD2 ASN A 144      -8.728   2.371  -9.490  1.00  0.64           H  
ATOM   2292  N   GLU A 145      -8.009   0.935 -13.075  1.00  0.64           N  
ATOM   2293  CA  GLU A 145      -8.536  -0.398 -13.331  1.00  0.64           C  
ATOM   2294  C   GLU A 145      -7.677  -1.122 -14.363  1.00  0.64           C  
ATOM   2295  O   GLU A 145      -7.406  -2.319 -14.233  1.00  0.64           O  
ATOM   2296  CB  GLU A 145      -9.981  -0.304 -13.831  1.00  0.64           C  
ATOM   2297  CG  GLU A 145     -10.974   0.184 -12.777  1.00  0.64           C  
ATOM   2298  CD  GLU A 145     -12.377   0.377 -13.312  1.00  0.64           C  
ATOM   2299  OE1 GLU A 145     -12.567   0.273 -14.500  1.00  0.64           O  
ATOM   2300  OE2 GLU A 145     -13.258   0.631 -12.523  1.00  0.64           O  
ATOM   2301  H   GLU A 145      -8.568   1.743 -13.307  1.00  0.64           H  
ATOM   2302  HA  GLU A 145      -8.512  -0.969 -12.402  1.00  0.64           H  
ATOM   2303 1HB  GLU A 145     -10.025   0.381 -14.679  1.00  0.64           H  
ATOM   2304 2HB  GLU A 145     -10.309  -1.281 -14.181  1.00  0.64           H  
ATOM   2305 1HG  GLU A 145     -11.003  -0.537 -11.961  1.00  0.64           H  
ATOM   2306 2HG  GLU A 145     -10.611   1.131 -12.375  1.00  0.64           H  
ATOM   2307  N   LEU A 146      -7.222  -0.382 -15.381  1.00  0.64           N  
ATOM   2308  CA  LEU A 146      -6.372  -0.961 -16.408  1.00  0.64           C  
ATOM   2309  C   LEU A 146      -5.012  -1.351 -15.859  1.00  0.64           C  
ATOM   2310  O   LEU A 146      -4.436  -2.359 -16.269  1.00  0.64           O  
ATOM   2311  CB  LEU A 146      -6.131   0.017 -17.565  1.00  0.64           C  
ATOM   2312  CG  LEU A 146      -7.295   0.356 -18.451  1.00  0.64           C  
ATOM   2313  CD1 LEU A 146      -6.844   1.433 -19.455  1.00  0.64           C  
ATOM   2314  CD2 LEU A 146      -7.763  -0.894 -19.134  1.00  0.64           C  
ATOM   2315  H   LEU A 146      -7.503   0.596 -15.455  1.00  0.64           H  
ATOM   2316  HA  LEU A 146      -6.859  -1.854 -16.793  1.00  0.64           H  
ATOM   2317 1HB  LEU A 146      -5.766   0.945 -17.143  1.00  0.64           H  
ATOM   2318 2HB  LEU A 146      -5.353  -0.398 -18.201  1.00  0.64           H  
ATOM   2319  HG  LEU A 146      -8.109   0.765 -17.860  1.00  0.64           H  
ATOM   2320 1HD1 LEU A 146      -7.674   1.700 -20.109  1.00  0.64           H  
ATOM   2321 2HD1 LEU A 146      -6.521   2.307 -18.915  1.00  0.64           H  
ATOM   2322 3HD1 LEU A 146      -6.018   1.050 -20.049  1.00  0.64           H  
ATOM   2323 1HD2 LEU A 146      -8.605  -0.658 -19.778  1.00  0.64           H  
ATOM   2324 2HD2 LEU A 146      -6.952  -1.305 -19.719  1.00  0.64           H  
ATOM   2325 3HD2 LEU A 146      -8.073  -1.621 -18.383  1.00  0.64           H  
ATOM   2326  N   ALA A 147      -4.487  -0.576 -14.917  1.00  0.65           N  
ATOM   2327  CA  ALA A 147      -3.164  -0.841 -14.386  1.00  0.65           C  
ATOM   2328  C   ALA A 147      -3.075  -2.224 -13.789  1.00  0.65           C  
ATOM   2329  O   ALA A 147      -2.121  -2.952 -14.042  1.00  0.65           O  
ATOM   2330  CB  ALA A 147      -2.813   0.216 -13.385  1.00  0.65           C  
ATOM   2331  H   ALA A 147      -4.990   0.251 -14.603  1.00  0.65           H  
ATOM   2332  HA  ALA A 147      -2.454  -0.802 -15.191  1.00  0.65           H  
ATOM   2333 1HB  ALA A 147      -1.805   0.033 -13.021  1.00  0.65           H  
ATOM   2334 2HB  ALA A 147      -2.862   1.175 -13.880  1.00  0.65           H  
ATOM   2335 3HB  ALA A 147      -3.519   0.188 -12.564  1.00  0.65           H  
ATOM   2336  N   ASP A 148      -4.124  -2.672 -13.128  1.00  0.66           N  
ATOM   2337  CA  ASP A 148      -4.101  -4.026 -12.571  1.00  0.66           C  
ATOM   2338  C   ASP A 148      -3.953  -5.155 -13.615  1.00  0.66           C  
ATOM   2339  O   ASP A 148      -3.599  -6.278 -13.253  1.00  0.66           O  
ATOM   2340  CB  ASP A 148      -5.325  -4.258 -11.713  1.00  0.66           C  
ATOM   2341  CG  ASP A 148      -5.231  -3.594 -10.356  1.00  0.66           C  
ATOM   2342  OD1 ASP A 148      -4.131  -3.271  -9.902  1.00  0.66           O  
ATOM   2343  OD2 ASP A 148      -6.264  -3.351  -9.788  1.00  0.66           O  
ATOM   2344  H   ASP A 148      -4.912  -2.034 -12.964  1.00  0.66           H  
ATOM   2345  HA  ASP A 148      -3.237  -4.087 -11.911  1.00  0.66           H  
ATOM   2346 1HB  ASP A 148      -6.206  -3.862 -12.235  1.00  0.66           H  
ATOM   2347 2HB  ASP A 148      -5.479  -5.329 -11.579  1.00  0.66           H  
ATOM   2348  N   SER A 149      -4.257  -4.885 -14.896  1.00  0.66           N  
ATOM   2349  CA  SER A 149      -4.132  -5.883 -15.965  1.00  0.66           C  
ATOM   2350  C   SER A 149      -2.698  -5.977 -16.478  1.00  0.66           C  
ATOM   2351  O   SER A 149      -2.377  -6.827 -17.311  1.00  0.66           O  
ATOM   2352  CB  SER A 149      -4.978  -5.499 -17.164  1.00  0.66           C  
ATOM   2353  OG  SER A 149      -4.430  -4.386 -17.840  1.00  0.66           O  
ATOM   2354  H   SER A 149      -4.530  -3.940 -15.162  1.00  0.66           H  
ATOM   2355  HA  SER A 149      -4.436  -6.855 -15.579  1.00  0.66           H  
ATOM   2356 1HB  SER A 149      -5.047  -6.345 -17.846  1.00  0.66           H  
ATOM   2357 2HB  SER A 149      -5.986  -5.259 -16.831  1.00  0.66           H  
ATOM   2358  HG  SER A 149      -4.453  -3.654 -17.199  1.00  0.66           H  
ATOM   2359  N   GLU A 150      -1.881  -5.025 -16.043  1.00  0.66           N  
ATOM   2360  CA  GLU A 150      -0.517  -4.764 -16.472  1.00  0.66           C  
ATOM   2361  C   GLU A 150      -0.388  -4.387 -17.960  1.00  0.66           C  
ATOM   2362  O   GLU A 150       0.728  -4.304 -18.489  1.00  0.66           O  
ATOM   2363  CB  GLU A 150       0.442  -5.932 -16.159  1.00  0.66           C  
ATOM   2364  CG  GLU A 150       0.661  -6.223 -14.659  1.00  0.66           C  
ATOM   2365  CD  GLU A 150       1.710  -7.310 -14.399  1.00  0.66           C  
ATOM   2366  OE1 GLU A 150       1.992  -8.061 -15.298  1.00  0.66           O  
ATOM   2367  OE2 GLU A 150       2.239  -7.368 -13.305  1.00  0.66           O  
ATOM   2368  H   GLU A 150      -2.230  -4.387 -15.331  1.00  0.66           H  
ATOM   2369  HA  GLU A 150      -0.180  -3.932 -15.869  1.00  0.66           H  
ATOM   2370 1HB  GLU A 150       0.081  -6.845 -16.627  1.00  0.66           H  
ATOM   2371 2HB  GLU A 150       1.418  -5.714 -16.593  1.00  0.66           H  
ATOM   2372 1HG  GLU A 150       0.994  -5.307 -14.182  1.00  0.66           H  
ATOM   2373 2HG  GLU A 150      -0.289  -6.512 -14.207  1.00  0.66           H  
ATOM   2374  N   ASP A 151      -1.489  -4.014 -18.624  1.00  0.64           N  
ATOM   2375  CA  ASP A 151      -1.372  -3.593 -20.016  1.00  0.64           C  
ATOM   2376  C   ASP A 151      -0.958  -2.134 -20.123  1.00  0.64           C  
ATOM   2377  O   ASP A 151      -1.759  -1.238 -20.412  1.00  0.64           O  
ATOM   2378  CB  ASP A 151      -2.685  -3.844 -20.752  1.00  0.64           C  
ATOM   2379  CG  ASP A 151      -2.642  -3.539 -22.267  1.00  0.64           C  
ATOM   2380  OD1 ASP A 151      -1.722  -2.871 -22.726  1.00  0.64           O  
ATOM   2381  OD2 ASP A 151      -3.551  -3.948 -22.951  1.00  0.64           O  
ATOM   2382  H   ASP A 151      -2.411  -4.088 -18.196  1.00  0.64           H  
ATOM   2383  HA  ASP A 151      -0.602  -4.199 -20.492  1.00  0.64           H  
ATOM   2384 1HB  ASP A 151      -2.980  -4.886 -20.609  1.00  0.64           H  
ATOM   2385 2HB  ASP A 151      -3.465  -3.229 -20.299  1.00  0.64           H  
ATOM   2386  N   PHE A 152       0.342  -1.939 -19.975  1.00  0.62           N  
ATOM   2387  CA  PHE A 152       0.971  -0.630 -19.954  1.00  0.62           C  
ATOM   2388  C   PHE A 152       0.716   0.142 -21.250  1.00  0.62           C  
ATOM   2389  O   PHE A 152       0.529   1.364 -21.223  1.00  0.62           O  
ATOM   2390  CB  PHE A 152       2.458  -0.770 -19.668  1.00  0.62           C  
ATOM   2391  CG  PHE A 152       3.126   0.504 -19.357  1.00  0.62           C  
ATOM   2392  CD1 PHE A 152       2.923   1.077 -18.119  1.00  0.62           C  
ATOM   2393  CD2 PHE A 152       3.959   1.116 -20.234  1.00  0.62           C  
ATOM   2394  CE1 PHE A 152       3.526   2.222 -17.752  1.00  0.62           C  
ATOM   2395  CE2 PHE A 152       4.574   2.278 -19.879  1.00  0.62           C  
ATOM   2396  CZ  PHE A 152       4.359   2.830 -18.620  1.00  0.62           C  
ATOM   2397  H   PHE A 152       0.888  -2.773 -19.755  1.00  0.62           H  
ATOM   2398  HA  PHE A 152       0.541  -0.061 -19.134  1.00  0.62           H  
ATOM   2399 1HB  PHE A 152       2.608  -1.451 -18.834  1.00  0.62           H  
ATOM   2400 2HB  PHE A 152       2.951  -1.206 -20.535  1.00  0.62           H  
ATOM   2401  HD1 PHE A 152       2.268   0.598 -17.443  1.00  0.62           H  
ATOM   2402  HD2 PHE A 152       4.130   0.672 -21.213  1.00  0.62           H  
ATOM   2403  HE1 PHE A 152       3.348   2.648 -16.763  1.00  0.62           H  
ATOM   2404  HE2 PHE A 152       5.235   2.756 -20.585  1.00  0.62           H  
ATOM   2405  HZ  PHE A 152       4.847   3.744 -18.312  1.00  0.62           H  
ATOM   2406  N   GLN A 153       0.773  -0.535 -22.405  1.00  0.60           N  
ATOM   2407  CA  GLN A 153       0.563   0.199 -23.651  1.00  0.60           C  
ATOM   2408  C   GLN A 153      -0.857   0.748 -23.753  1.00  0.60           C  
ATOM   2409  O   GLN A 153      -1.040   1.887 -24.188  1.00  0.60           O  
ATOM   2410  CB  GLN A 153       0.858  -0.651 -24.884  1.00  0.60           C  
ATOM   2411  CG  GLN A 153       2.302  -0.962 -25.081  1.00  0.60           C  
ATOM   2412  CD  GLN A 153       2.545  -1.718 -26.370  1.00  0.60           C  
ATOM   2413  OE1 GLN A 153       1.621  -1.921 -27.165  1.00  0.60           O  
ATOM   2414  NE2 GLN A 153       3.783  -2.147 -26.588  1.00  0.60           N  
ATOM   2415  H   GLN A 153       0.908  -1.539 -22.406  1.00  0.60           H  
ATOM   2416  HA  GLN A 153       1.248   1.046 -23.663  1.00  0.60           H  
ATOM   2417 1HB  GLN A 153       0.318  -1.598 -24.798  1.00  0.60           H  
ATOM   2418 2HB  GLN A 153       0.491  -0.152 -25.773  1.00  0.60           H  
ATOM   2419 1HG  GLN A 153       2.832  -0.024 -25.118  1.00  0.60           H  
ATOM   2420 2HG  GLN A 153       2.657  -1.564 -24.245  1.00  0.60           H  
ATOM   2421 1HE2 GLN A 153       3.995  -2.655 -27.425  1.00  0.60           H  
ATOM   2422 2HE2 GLN A 153       4.501  -1.980 -25.913  1.00  0.60           H  
ATOM   2423  N   ARG A 154      -1.867  -0.024 -23.323  1.00  0.58           N  
ATOM   2424  CA  ARG A 154      -3.241   0.482 -23.382  1.00  0.58           C  
ATOM   2425  C   ARG A 154      -3.385   1.712 -22.501  1.00  0.58           C  
ATOM   2426  O   ARG A 154      -4.042   2.687 -22.875  1.00  0.58           O  
ATOM   2427  CB  ARG A 154      -4.243  -0.574 -22.969  1.00  0.58           C  
ATOM   2428  CG  ARG A 154      -5.692  -0.175 -23.095  1.00  0.58           C  
ATOM   2429  CD  ARG A 154      -6.581  -1.327 -22.816  1.00  0.58           C  
ATOM   2430  NE  ARG A 154      -7.987  -0.944 -22.812  1.00  0.58           N  
ATOM   2431  CZ  ARG A 154      -9.008  -1.773 -22.515  1.00  0.58           C  
ATOM   2432  NH1 ARG A 154      -8.770  -3.026 -22.201  1.00  0.58           N  
ATOM   2433  NH2 ARG A 154     -10.250  -1.324 -22.537  1.00  0.58           N  
ATOM   2434  H   ARG A 154      -1.702  -0.982 -22.977  1.00  0.58           H  
ATOM   2435  HA  ARG A 154      -3.458   0.765 -24.410  1.00  0.58           H  
ATOM   2436 1HB  ARG A 154      -4.097  -1.460 -23.583  1.00  0.58           H  
ATOM   2437 2HB  ARG A 154      -4.059  -0.862 -21.931  1.00  0.58           H  
ATOM   2438 1HG  ARG A 154      -5.914   0.621 -22.391  1.00  0.58           H  
ATOM   2439 2HG  ARG A 154      -5.884   0.171 -24.110  1.00  0.58           H  
ATOM   2440 1HD  ARG A 154      -6.434  -2.084 -23.587  1.00  0.58           H  
ATOM   2441 2HD  ARG A 154      -6.328  -1.755 -21.853  1.00  0.58           H  
ATOM   2442  HE  ARG A 154      -8.214   0.013 -23.048  1.00  0.58           H  
ATOM   2443 1HH1 ARG A 154      -7.819  -3.372 -22.184  1.00  0.58           H  
ATOM   2444 2HH1 ARG A 154      -9.536  -3.645 -21.978  1.00  0.58           H  
ATOM   2445 1HH2 ARG A 154     -10.436  -0.359 -22.778  1.00  0.58           H  
ATOM   2446 2HH2 ARG A 154     -11.015  -1.944 -22.314  1.00  0.58           H  
ATOM   2447  N   ILE A 155      -2.730   1.674 -21.344  1.00  0.57           N  
ATOM   2448  CA  ILE A 155      -2.738   2.778 -20.393  1.00  0.57           C  
ATOM   2449  C   ILE A 155      -2.105   3.999 -21.027  1.00  0.57           C  
ATOM   2450  O   ILE A 155      -2.681   5.087 -21.001  1.00  0.57           O  
ATOM   2451  CB  ILE A 155      -1.997   2.315 -19.137  1.00  0.57           C  
ATOM   2452  CG1 ILE A 155      -2.861   1.280 -18.551  1.00  0.57           C  
ATOM   2453  CG2 ILE A 155      -1.655   3.410 -18.141  1.00  0.57           C  
ATOM   2454  CD1 ILE A 155      -2.242   0.512 -17.551  1.00  0.57           C  
ATOM   2455  H   ILE A 155      -2.222   0.816 -21.104  1.00  0.57           H  
ATOM   2456  HA  ILE A 155      -3.768   3.011 -20.131  1.00  0.57           H  
ATOM   2457  HB  ILE A 155      -1.082   1.837 -19.441  1.00  0.57           H  
ATOM   2458 1HG1 ILE A 155      -3.742   1.755 -18.129  1.00  0.57           H  
ATOM   2459 2HG1 ILE A 155      -3.175   0.603 -19.346  1.00  0.57           H  
ATOM   2460 1HG2 ILE A 155      -1.134   2.969 -17.291  1.00  0.57           H  
ATOM   2461 2HG2 ILE A 155      -1.016   4.149 -18.614  1.00  0.57           H  
ATOM   2462 3HG2 ILE A 155      -2.537   3.869 -17.794  1.00  0.57           H  
ATOM   2463 1HD1 ILE A 155      -2.942  -0.213 -17.228  1.00  0.57           H  
ATOM   2464 2HD1 ILE A 155      -1.382   0.014 -17.962  1.00  0.57           H  
ATOM   2465 3HD1 ILE A 155      -1.945   1.156 -16.727  1.00  0.57           H  
ATOM   2466  N   THR A 156      -0.959   3.809 -21.672  1.00  0.58           N  
ATOM   2467  CA  THR A 156      -0.299   4.916 -22.335  1.00  0.58           C  
ATOM   2468  C   THR A 156      -1.209   5.508 -23.413  1.00  0.58           C  
ATOM   2469  O   THR A 156      -1.367   6.726 -23.477  1.00  0.58           O  
ATOM   2470  CB  THR A 156       1.050   4.472 -22.934  1.00  0.58           C  
ATOM   2471  OG1 THR A 156       1.922   4.032 -21.868  1.00  0.58           O  
ATOM   2472  CG2 THR A 156       1.692   5.619 -23.710  1.00  0.58           C  
ATOM   2473  H   THR A 156      -0.524   2.886 -21.670  1.00  0.58           H  
ATOM   2474  HA  THR A 156      -0.102   5.694 -21.597  1.00  0.58           H  
ATOM   2475  HB  THR A 156       0.884   3.636 -23.610  1.00  0.58           H  
ATOM   2476  HG1 THR A 156       1.530   3.216 -21.476  1.00  0.58           H  
ATOM   2477 1HG2 THR A 156       2.641   5.292 -24.134  1.00  0.58           H  
ATOM   2478 2HG2 THR A 156       1.026   5.926 -24.514  1.00  0.58           H  
ATOM   2479 3HG2 THR A 156       1.859   6.461 -23.044  1.00  0.58           H  
ATOM   2480  N   LYS A 157      -1.855   4.663 -24.226  1.00  0.60           N  
ATOM   2481  CA  LYS A 157      -2.744   5.173 -25.273  1.00  0.60           C  
ATOM   2482  C   LYS A 157      -3.943   5.930 -24.686  1.00  0.60           C  
ATOM   2483  O   LYS A 157      -4.323   7.003 -25.159  1.00  0.60           O  
ATOM   2484  CB  LYS A 157      -3.283   4.030 -26.132  1.00  0.60           C  
ATOM   2485  CG  LYS A 157      -2.281   3.357 -27.027  1.00  0.60           C  
ATOM   2486  CD  LYS A 157      -2.934   2.214 -27.797  1.00  0.60           C  
ATOM   2487  CE  LYS A 157      -1.937   1.462 -28.655  1.00  0.60           C  
ATOM   2488  NZ  LYS A 157      -2.575   0.324 -29.385  1.00  0.60           N  
ATOM   2489  H   LYS A 157      -1.699   3.658 -24.133  1.00  0.60           H  
ATOM   2490  HA  LYS A 157      -2.175   5.858 -25.901  1.00  0.60           H  
ATOM   2491 1HB  LYS A 157      -3.701   3.263 -25.479  1.00  0.60           H  
ATOM   2492 2HB  LYS A 157      -4.092   4.402 -26.757  1.00  0.60           H  
ATOM   2493 1HG  LYS A 157      -1.847   4.076 -27.719  1.00  0.60           H  
ATOM   2494 2HG  LYS A 157      -1.505   2.964 -26.407  1.00  0.60           H  
ATOM   2495 1HD  LYS A 157      -3.381   1.518 -27.085  1.00  0.60           H  
ATOM   2496 2HD  LYS A 157      -3.722   2.612 -28.434  1.00  0.60           H  
ATOM   2497 1HE  LYS A 157      -1.496   2.146 -29.377  1.00  0.60           H  
ATOM   2498 2HE  LYS A 157      -1.153   1.068 -28.012  1.00  0.60           H  
ATOM   2499 1HZ  LYS A 157      -1.877  -0.154 -29.938  1.00  0.60           H  
ATOM   2500 2HZ  LYS A 157      -2.975  -0.322 -28.719  1.00  0.60           H  
ATOM   2501 3HZ  LYS A 157      -3.303   0.675 -29.992  1.00  0.60           H  
ATOM   2502  N   ARG A 158      -4.498   5.421 -23.592  1.00  0.64           N  
ATOM   2503  CA  ARG A 158      -5.642   6.046 -22.932  1.00  0.64           C  
ATOM   2504  C   ARG A 158      -5.265   7.461 -22.449  1.00  0.64           C  
ATOM   2505  O   ARG A 158      -6.089   8.386 -22.459  1.00  0.64           O  
ATOM   2506  CB  ARG A 158      -6.108   5.149 -21.793  1.00  0.64           C  
ATOM   2507  CG  ARG A 158      -7.364   5.582 -20.995  1.00  0.64           C  
ATOM   2508  CD  ARG A 158      -8.594   5.498 -21.821  1.00  0.64           C  
ATOM   2509  NE  ARG A 158      -9.819   5.715 -21.041  1.00  0.64           N  
ATOM   2510  CZ  ARG A 158     -11.052   5.850 -21.587  1.00  0.64           C  
ATOM   2511  NH1 ARG A 158     -11.202   5.817 -22.897  1.00  0.64           N  
ATOM   2512  NH2 ARG A 158     -12.110   6.008 -20.811  1.00  0.64           N  
ATOM   2513  H   ARG A 158      -4.152   4.536 -23.222  1.00  0.64           H  
ATOM   2514  HA  ARG A 158      -6.453   6.128 -23.654  1.00  0.64           H  
ATOM   2515 1HB  ARG A 158      -6.344   4.172 -22.214  1.00  0.64           H  
ATOM   2516 2HB  ARG A 158      -5.281   4.984 -21.133  1.00  0.64           H  
ATOM   2517 1HG  ARG A 158      -7.495   4.933 -20.126  1.00  0.64           H  
ATOM   2518 2HG  ARG A 158      -7.241   6.613 -20.662  1.00  0.64           H  
ATOM   2519 1HD  ARG A 158      -8.553   6.251 -22.604  1.00  0.64           H  
ATOM   2520 2HD  ARG A 158      -8.652   4.510 -22.273  1.00  0.64           H  
ATOM   2521  HE  ARG A 158      -9.746   5.726 -20.007  1.00  0.64           H  
ATOM   2522 1HH1 ARG A 158     -10.397   5.691 -23.492  1.00  0.64           H  
ATOM   2523 2HH1 ARG A 158     -12.122   5.913 -23.303  1.00  0.64           H  
ATOM   2524 1HH2 ARG A 158     -11.995   6.024 -19.802  1.00  0.64           H  
ATOM   2525 2HH2 ARG A 158     -13.028   6.101 -21.220  1.00  0.64           H  
ATOM   2526  N   ILE A 159      -4.017   7.616 -22.009  1.00  0.69           N  
ATOM   2527  CA  ILE A 159      -3.476   8.885 -21.530  1.00  0.69           C  
ATOM   2528  C   ILE A 159      -3.039   9.860 -22.634  1.00  0.69           C  
ATOM   2529  O   ILE A 159      -3.324  11.059 -22.558  1.00  0.69           O  
ATOM   2530  CB  ILE A 159      -2.268   8.609 -20.627  1.00  0.69           C  
ATOM   2531  CG1 ILE A 159      -2.746   7.885 -19.450  1.00  0.69           C  
ATOM   2532  CG2 ILE A 159      -1.545   9.890 -20.231  1.00  0.69           C  
ATOM   2533  CD1 ILE A 159      -1.688   7.315 -18.654  1.00  0.69           C  
ATOM   2534  H   ILE A 159      -3.408   6.796 -21.984  1.00  0.69           H  
ATOM   2535  HA  ILE A 159      -4.249   9.364 -20.940  1.00  0.69           H  
ATOM   2536  HB  ILE A 159      -1.570   7.956 -21.156  1.00  0.69           H  
ATOM   2537 1HG1 ILE A 159      -3.306   8.554 -18.853  1.00  0.69           H  
ATOM   2538 2HG1 ILE A 159      -3.395   7.094 -19.778  1.00  0.69           H  
ATOM   2539 1HG2 ILE A 159      -0.692   9.636 -19.598  1.00  0.69           H  
ATOM   2540 2HG2 ILE A 159      -1.191  10.397 -21.118  1.00  0.69           H  
ATOM   2541 3HG2 ILE A 159      -2.210  10.542 -19.695  1.00  0.69           H  
ATOM   2542 1HD1 ILE A 159      -2.096   6.786 -17.805  1.00  0.69           H  
ATOM   2543 2HD1 ILE A 159      -1.136   6.620 -19.281  1.00  0.69           H  
ATOM   2544 3HD1 ILE A 159      -1.032   8.108 -18.310  1.00  0.69           H  
ATOM   2545  N   ASN A 160      -2.309   9.353 -23.635  1.00  0.74           N  
ATOM   2546  CA  ASN A 160      -1.690  10.184 -24.670  1.00  0.74           C  
ATOM   2547  C   ASN A 160      -2.276  10.136 -26.096  1.00  0.74           C  
ATOM   2548  O   ASN A 160      -1.904  10.961 -26.931  1.00  0.74           O  
ATOM   2549  CB  ASN A 160      -0.213   9.843 -24.720  1.00  0.74           C  
ATOM   2550  CG  ASN A 160       0.481  10.230 -23.451  1.00  0.74           C  
ATOM   2551  OD1 ASN A 160       0.798   9.376 -22.612  1.00  0.74           O  
ATOM   2552  ND2 ASN A 160       0.748  11.510 -23.302  1.00  0.74           N  
ATOM   2553  H   ASN A 160      -2.129   8.354 -23.645  1.00  0.74           H  
ATOM   2554  HA  ASN A 160      -1.780  11.220 -24.344  1.00  0.74           H  
ATOM   2555 1HB  ASN A 160      -0.090   8.765 -24.879  1.00  0.74           H  
ATOM   2556 2HB  ASN A 160       0.259  10.355 -25.558  1.00  0.74           H  
ATOM   2557 1HD2 ASN A 160       1.259  11.839 -22.475  1.00  0.74           H  
ATOM   2558 2HD2 ASN A 160       0.478  12.164 -24.006  1.00  0.74           H  
ATOM   2559  N   GLY A 161      -3.157   9.184 -26.404  1.00  0.79           N  
ATOM   2560  CA  GLY A 161      -3.712   9.052 -27.757  1.00  0.79           C  
ATOM   2561  C   GLY A 161      -2.837   8.220 -28.703  1.00  0.79           C  
ATOM   2562  O   GLY A 161      -3.135   8.091 -29.893  1.00  0.79           O  
ATOM   2563  H   GLY A 161      -3.470   8.512 -25.712  1.00  0.79           H  
ATOM   2564 1HA  GLY A 161      -4.697   8.590 -27.683  1.00  0.79           H  
ATOM   2565 2HA  GLY A 161      -3.862  10.044 -28.180  1.00  0.79           H  
ATOM   2566  N   GLY A 162      -1.765   7.654 -28.168  1.00  0.83           N  
ATOM   2567  CA  GLY A 162      -0.829   6.851 -28.940  1.00  0.83           C  
ATOM   2568  C   GLY A 162       0.329   6.386 -28.071  1.00  0.83           C  
ATOM   2569  O   GLY A 162       0.322   6.576 -26.860  1.00  0.83           O  
ATOM   2570  H   GLY A 162      -1.593   7.807 -27.188  1.00  0.83           H  
ATOM   2571 1HA  GLY A 162      -1.348   5.987 -29.356  1.00  0.83           H  
ATOM   2572 2HA  GLY A 162      -0.452   7.436 -29.778  1.00  0.83           H  
ATOM   2573  N   LEU A 163       1.323   5.774 -28.701  1.00  0.85           N  
ATOM   2574  CA  LEU A 163       2.483   5.236 -27.993  1.00  0.85           C  
ATOM   2575  C   LEU A 163       3.736   6.109 -28.116  1.00  0.85           C  
ATOM   2576  O   LEU A 163       4.858   5.663 -27.861  1.00  0.85           O  
ATOM   2577  CB  LEU A 163       2.744   3.805 -28.459  1.00  0.85           C  
ATOM   2578  CG  LEU A 163       1.600   2.817 -28.144  1.00  0.85           C  
ATOM   2579  CD1 LEU A 163       1.956   1.428 -28.672  1.00  0.85           C  
ATOM   2580  CD2 LEU A 163       1.354   2.798 -26.632  1.00  0.85           C  
ATOM   2581  H   LEU A 163       1.272   5.661 -29.704  1.00  0.85           H  
ATOM   2582  HA  LEU A 163       2.233   5.185 -26.934  1.00  0.85           H  
ATOM   2583 1HB  LEU A 163       2.893   3.812 -29.537  1.00  0.85           H  
ATOM   2584 2HB  LEU A 163       3.650   3.441 -27.994  1.00  0.85           H  
ATOM   2585  HG  LEU A 163       0.694   3.142 -28.644  1.00  0.85           H  
ATOM   2586 1HD1 LEU A 163       1.151   0.732 -28.458  1.00  0.85           H  
ATOM   2587 2HD1 LEU A 163       2.111   1.479 -29.748  1.00  0.85           H  
ATOM   2588 3HD1 LEU A 163       2.858   1.068 -28.201  1.00  0.85           H  
ATOM   2589 1HD2 LEU A 163       0.555   2.114 -26.402  1.00  0.85           H  
ATOM   2590 2HD2 LEU A 163       2.231   2.478 -26.124  1.00  0.85           H  
ATOM   2591 3HD2 LEU A 163       1.084   3.798 -26.288  1.00  0.85           H  
ATOM   2592  N   ASN A 164       3.568   7.347 -28.548  1.00  0.83           N  
ATOM   2593  CA  ASN A 164       4.719   8.232 -28.632  1.00  0.83           C  
ATOM   2594  C   ASN A 164       5.291   8.386 -27.229  1.00  0.83           C  
ATOM   2595  O   ASN A 164       4.542   8.673 -26.297  1.00  0.83           O  
ATOM   2596  CB  ASN A 164       4.310   9.576 -29.189  1.00  0.83           C  
ATOM   2597  CG  ASN A 164       3.906   9.496 -30.638  1.00  0.83           C  
ATOM   2598  OD1 ASN A 164       4.355   8.615 -31.381  1.00  0.83           O  
ATOM   2599  ND2 ASN A 164       3.057  10.400 -31.053  1.00  0.83           N  
ATOM   2600  H   ASN A 164       2.643   7.682 -28.773  1.00  0.83           H  
ATOM   2601  HA  ASN A 164       5.482   7.780 -29.268  1.00  0.83           H  
ATOM   2602 1HB  ASN A 164       3.474   9.970 -28.609  1.00  0.83           H  
ATOM   2603 2HB  ASN A 164       5.139  10.277 -29.091  1.00  0.83           H  
ATOM   2604 1HD2 ASN A 164       2.749  10.399 -32.005  1.00  0.83           H  
ATOM   2605 2HD2 ASN A 164       2.717  11.094 -30.419  1.00  0.83           H  
ATOM   2606  N   GLY A 165       6.605   8.194 -27.070  1.00  0.80           N  
ATOM   2607  CA  GLY A 165       7.265   8.311 -25.762  1.00  0.80           C  
ATOM   2608  C   GLY A 165       7.140   7.038 -24.908  1.00  0.80           C  
ATOM   2609  O   GLY A 165       7.632   6.980 -23.773  1.00  0.80           O  
ATOM   2610  H   GLY A 165       7.160   7.955 -27.880  1.00  0.80           H  
ATOM   2611 1HA  GLY A 165       8.320   8.540 -25.915  1.00  0.80           H  
ATOM   2612 2HA  GLY A 165       6.838   9.155 -25.220  1.00  0.80           H  
ATOM   2613  N   LEU A 166       6.508   6.000 -25.463  1.00  0.76           N  
ATOM   2614  CA  LEU A 166       6.299   4.754 -24.740  1.00  0.76           C  
ATOM   2615  C   LEU A 166       7.559   4.169 -24.138  1.00  0.76           C  
ATOM   2616  O   LEU A 166       7.523   3.712 -23.001  1.00  0.76           O  
ATOM   2617  CB  LEU A 166       5.701   3.702 -25.647  1.00  0.76           C  
ATOM   2618  CG  LEU A 166       5.500   2.370 -25.009  1.00  0.76           C  
ATOM   2619  CD1 LEU A 166       4.445   2.477 -23.891  1.00  0.76           C  
ATOM   2620  CD2 LEU A 166       5.146   1.368 -26.069  1.00  0.76           C  
ATOM   2621  H   LEU A 166       6.112   6.076 -26.401  1.00  0.76           H  
ATOM   2622  HA  LEU A 166       5.596   4.951 -23.933  1.00  0.76           H  
ATOM   2623 1HB  LEU A 166       4.724   4.049 -25.956  1.00  0.76           H  
ATOM   2624 2HB  LEU A 166       6.326   3.581 -26.530  1.00  0.76           H  
ATOM   2625  HG  LEU A 166       6.424   2.072 -24.551  1.00  0.76           H  
ATOM   2626 1HD1 LEU A 166       4.323   1.509 -23.415  1.00  0.76           H  
ATOM   2627 2HD1 LEU A 166       4.770   3.205 -23.150  1.00  0.76           H  
ATOM   2628 3HD1 LEU A 166       3.499   2.793 -24.300  1.00  0.76           H  
ATOM   2629 1HD2 LEU A 166       5.035   0.392 -25.622  1.00  0.76           H  
ATOM   2630 2HD2 LEU A 166       4.240   1.650 -26.539  1.00  0.76           H  
ATOM   2631 3HD2 LEU A 166       5.941   1.336 -26.811  1.00  0.76           H  
ATOM   2632  N   GLU A 167       8.659   4.145 -24.891  1.00  0.71           N  
ATOM   2633  CA  GLU A 167       9.888   3.547 -24.379  1.00  0.71           C  
ATOM   2634  C   GLU A 167      10.323   4.163 -23.053  1.00  0.71           C  
ATOM   2635  O   GLU A 167      10.712   3.445 -22.127  1.00  0.71           O  
ATOM   2636  CB  GLU A 167      11.020   3.695 -25.395  1.00  0.71           C  
ATOM   2637  CG  GLU A 167      12.339   3.092 -24.936  1.00  0.71           C  
ATOM   2638  CD  GLU A 167      13.453   3.198 -25.954  1.00  0.71           C  
ATOM   2639  OE1 GLU A 167      13.215   3.674 -27.038  1.00  0.71           O  
ATOM   2640  OE2 GLU A 167      14.561   2.820 -25.621  1.00  0.71           O  
ATOM   2641  H   GLU A 167       8.633   4.539 -25.820  1.00  0.71           H  
ATOM   2642  HA  GLU A 167       9.705   2.485 -24.213  1.00  0.71           H  
ATOM   2643 1HB  GLU A 167      10.735   3.218 -26.331  1.00  0.71           H  
ATOM   2644 2HB  GLU A 167      11.188   4.752 -25.600  1.00  0.71           H  
ATOM   2645 1HG  GLU A 167      12.647   3.608 -24.025  1.00  0.71           H  
ATOM   2646 2HG  GLU A 167      12.177   2.044 -24.687  1.00  0.71           H  
ATOM   2647  N   SER A 168      10.253   5.493 -22.945  1.00  0.67           N  
ATOM   2648  CA  SER A 168      10.653   6.131 -21.702  1.00  0.67           C  
ATOM   2649  C   SER A 168       9.700   5.720 -20.599  1.00  0.67           C  
ATOM   2650  O   SER A 168      10.118   5.379 -19.489  1.00  0.67           O  
ATOM   2651  CB  SER A 168      10.641   7.637 -21.849  1.00  0.67           C  
ATOM   2652  OG  SER A 168      11.625   8.070 -22.753  1.00  0.67           O  
ATOM   2653  H   SER A 168       9.906   6.048 -23.716  1.00  0.67           H  
ATOM   2654  HA  SER A 168      11.658   5.799 -21.441  1.00  0.67           H  
ATOM   2655 1HB  SER A 168       9.660   7.945 -22.203  1.00  0.67           H  
ATOM   2656 2HB  SER A 168      10.797   8.102 -20.876  1.00  0.67           H  
ATOM   2657  HG  SER A 168      11.583   9.030 -22.747  1.00  0.67           H  
ATOM   2658  N   ARG A 169       8.408   5.704 -20.918  1.00  0.64           N  
ATOM   2659  CA  ARG A 169       7.410   5.345 -19.927  1.00  0.64           C  
ATOM   2660  C   ARG A 169       7.617   3.911 -19.434  1.00  0.64           C  
ATOM   2661  O   ARG A 169       7.502   3.643 -18.235  1.00  0.64           O  
ATOM   2662  CB  ARG A 169       6.021   5.536 -20.502  1.00  0.64           C  
ATOM   2663  CG  ARG A 169       5.654   6.958 -20.739  1.00  0.64           C  
ATOM   2664  CD  ARG A 169       4.282   7.072 -21.171  1.00  0.64           C  
ATOM   2665  NE  ARG A 169       3.934   8.424 -21.515  1.00  0.64           N  
ATOM   2666  CZ  ARG A 169       3.980   8.871 -22.764  1.00  0.64           C  
ATOM   2667  NH1 ARG A 169       4.336   8.041 -23.674  1.00  0.64           N  
ATOM   2668  NH2 ARG A 169       3.672  10.115 -23.062  1.00  0.64           N  
ATOM   2669  H   ARG A 169       8.121   5.976 -21.863  1.00  0.64           H  
ATOM   2670  HA  ARG A 169       7.511   6.018 -19.079  1.00  0.64           H  
ATOM   2671 1HB  ARG A 169       5.922   4.997 -21.437  1.00  0.64           H  
ATOM   2672 2HB  ARG A 169       5.285   5.170 -19.833  1.00  0.64           H  
ATOM   2673 1HG  ARG A 169       5.749   7.494 -19.808  1.00  0.64           H  
ATOM   2674 2HG  ARG A 169       6.312   7.399 -21.495  1.00  0.64           H  
ATOM   2675 1HD  ARG A 169       4.130   6.443 -22.046  1.00  0.64           H  
ATOM   2676 2HD  ARG A 169       3.642   6.743 -20.382  1.00  0.64           H  
ATOM   2677  HE  ARG A 169       3.641   9.060 -20.782  1.00  0.64           H  
ATOM   2678 1HH1 ARG A 169       4.570   7.099 -23.393  1.00  0.64           H  
ATOM   2679 2HH1 ARG A 169       4.384   8.337 -24.647  1.00  0.64           H  
ATOM   2680 1HH2 ARG A 169       3.393  10.765 -22.308  1.00  0.64           H  
ATOM   2681 2HH2 ARG A 169       3.704  10.437 -24.018  1.00  0.64           H  
ATOM   2682  N   ILE A 170       7.972   2.997 -20.348  1.00  0.62           N  
ATOM   2683  CA  ILE A 170       8.210   1.610 -19.972  1.00  0.62           C  
ATOM   2684  C   ILE A 170       9.406   1.498 -19.065  1.00  0.62           C  
ATOM   2685  O   ILE A 170       9.355   0.776 -18.070  1.00  0.62           O  
ATOM   2686  CB  ILE A 170       8.432   0.675 -21.166  1.00  0.62           C  
ATOM   2687  CG1 ILE A 170       7.168   0.508 -21.961  1.00  0.62           C  
ATOM   2688  CG2 ILE A 170       8.922  -0.678 -20.646  1.00  0.62           C  
ATOM   2689  CD1 ILE A 170       7.396  -0.175 -23.270  1.00  0.62           C  
ATOM   2690  H   ILE A 170       8.046   3.274 -21.323  1.00  0.62           H  
ATOM   2691  HA  ILE A 170       7.340   1.249 -19.432  1.00  0.62           H  
ATOM   2692  HB  ILE A 170       9.183   1.109 -21.831  1.00  0.62           H  
ATOM   2693 1HG1 ILE A 170       6.465  -0.082 -21.383  1.00  0.62           H  
ATOM   2694 2HG1 ILE A 170       6.733   1.484 -22.143  1.00  0.62           H  
ATOM   2695 1HG2 ILE A 170       9.099  -1.350 -21.483  1.00  0.62           H  
ATOM   2696 2HG2 ILE A 170       9.852  -0.546 -20.089  1.00  0.62           H  
ATOM   2697 3HG2 ILE A 170       8.169  -1.111 -19.986  1.00  0.62           H  
ATOM   2698 1HD1 ILE A 170       6.454  -0.275 -23.794  1.00  0.62           H  
ATOM   2699 2HD1 ILE A 170       8.090   0.417 -23.871  1.00  0.62           H  
ATOM   2700 3HD1 ILE A 170       7.817  -1.161 -23.095  1.00  0.62           H  
ATOM   2701  N   LYS A 171      10.490   2.195 -19.398  1.00  0.61           N  
ATOM   2702  CA  LYS A 171      11.668   2.143 -18.551  1.00  0.61           C  
ATOM   2703  C   LYS A 171      11.341   2.683 -17.162  1.00  0.61           C  
ATOM   2704  O   LYS A 171      11.777   2.121 -16.149  1.00  0.61           O  
ATOM   2705  CB  LYS A 171      12.809   2.910 -19.209  1.00  0.61           C  
ATOM   2706  CG  LYS A 171      13.385   2.184 -20.434  1.00  0.61           C  
ATOM   2707  CD  LYS A 171      14.487   2.975 -21.117  1.00  0.61           C  
ATOM   2708  CE  LYS A 171      15.046   2.202 -22.311  1.00  0.61           C  
ATOM   2709  NZ  LYS A 171      16.079   2.977 -23.052  1.00  0.61           N  
ATOM   2710  H   LYS A 171      10.498   2.761 -20.249  1.00  0.61           H  
ATOM   2711  HA  LYS A 171      11.970   1.101 -18.444  1.00  0.61           H  
ATOM   2712 1HB  LYS A 171      12.444   3.887 -19.538  1.00  0.61           H  
ATOM   2713 2HB  LYS A 171      13.608   3.076 -18.490  1.00  0.61           H  
ATOM   2714 1HG  LYS A 171      13.779   1.216 -20.126  1.00  0.61           H  
ATOM   2715 2HG  LYS A 171      12.583   2.012 -21.154  1.00  0.61           H  
ATOM   2716 1HD  LYS A 171      14.077   3.925 -21.472  1.00  0.61           H  
ATOM   2717 2HD  LYS A 171      15.288   3.181 -20.411  1.00  0.61           H  
ATOM   2718 1HE  LYS A 171      15.489   1.275 -21.956  1.00  0.61           H  
ATOM   2719 2HE  LYS A 171      14.232   1.963 -22.990  1.00  0.61           H  
ATOM   2720 1HZ  LYS A 171      16.417   2.424 -23.836  1.00  0.61           H  
ATOM   2721 2HZ  LYS A 171      15.671   3.838 -23.400  1.00  0.61           H  
ATOM   2722 3HZ  LYS A 171      16.847   3.193 -22.438  1.00  0.61           H  
ATOM   2723  N   PHE A 172      10.518   3.734 -17.089  1.00  0.60           N  
ATOM   2724  CA  PHE A 172      10.121   4.226 -15.782  1.00  0.60           C  
ATOM   2725  C   PHE A 172       9.308   3.156 -15.050  1.00  0.60           C  
ATOM   2726  O   PHE A 172       9.507   2.947 -13.852  1.00  0.60           O  
ATOM   2727  CB  PHE A 172       9.308   5.518 -15.872  1.00  0.60           C  
ATOM   2728  CG  PHE A 172      10.082   6.776 -16.123  1.00  0.60           C  
ATOM   2729  CD1 PHE A 172       9.803   7.584 -17.219  1.00  0.60           C  
ATOM   2730  CD2 PHE A 172      11.082   7.168 -15.248  1.00  0.60           C  
ATOM   2731  CE1 PHE A 172      10.502   8.751 -17.435  1.00  0.60           C  
ATOM   2732  CE2 PHE A 172      11.784   8.333 -15.461  1.00  0.60           C  
ATOM   2733  CZ  PHE A 172      11.492   9.129 -16.556  1.00  0.60           C  
ATOM   2734  H   PHE A 172      10.190   4.197 -17.938  1.00  0.60           H  
ATOM   2735  HA  PHE A 172      11.021   4.430 -15.201  1.00  0.60           H  
ATOM   2736 1HB  PHE A 172       8.563   5.419 -16.659  1.00  0.60           H  
ATOM   2737 2HB  PHE A 172       8.775   5.645 -14.945  1.00  0.60           H  
ATOM   2738  HD1 PHE A 172       9.020   7.288 -17.909  1.00  0.60           H  
ATOM   2739  HD2 PHE A 172      11.309   6.545 -14.381  1.00  0.60           H  
ATOM   2740  HE1 PHE A 172      10.268   9.373 -18.299  1.00  0.60           H  
ATOM   2741  HE2 PHE A 172      12.568   8.632 -14.763  1.00  0.60           H  
ATOM   2742  HZ  PHE A 172      12.048  10.055 -16.716  1.00  0.60           H  
ATOM   2743  N   PHE A 173       8.426   2.447 -15.776  1.00  0.60           N  
ATOM   2744  CA  PHE A 173       7.617   1.372 -15.197  1.00  0.60           C  
ATOM   2745  C   PHE A 173       8.447   0.253 -14.639  1.00  0.60           C  
ATOM   2746  O   PHE A 173       8.227  -0.168 -13.502  1.00  0.60           O  
ATOM   2747  CB  PHE A 173       6.575   0.822 -16.168  1.00  0.60           C  
ATOM   2748  CG  PHE A 173       5.867  -0.366 -15.575  1.00  0.60           C  
ATOM   2749  CD1 PHE A 173       4.938  -0.208 -14.557  1.00  0.60           C  
ATOM   2750  CD2 PHE A 173       6.132  -1.644 -16.032  1.00  0.60           C  
ATOM   2751  CE1 PHE A 173       4.303  -1.314 -13.999  1.00  0.60           C  
ATOM   2752  CE2 PHE A 173       5.494  -2.742 -15.482  1.00  0.60           C  
ATOM   2753  CZ  PHE A 173       4.580  -2.574 -14.462  1.00  0.60           C  
ATOM   2754  H   PHE A 173       8.289   2.684 -16.757  1.00  0.60           H  
ATOM   2755  HA  PHE A 173       7.078   1.762 -14.351  1.00  0.60           H  
ATOM   2756 1HB  PHE A 173       5.856   1.590 -16.384  1.00  0.60           H  
ATOM   2757 2HB  PHE A 173       7.041   0.523 -17.097  1.00  0.60           H  
ATOM   2758  HD1 PHE A 173       4.721   0.797 -14.187  1.00  0.60           H  
ATOM   2759  HD2 PHE A 173       6.863  -1.779 -16.834  1.00  0.60           H  
ATOM   2760  HE1 PHE A 173       3.581  -1.185 -13.196  1.00  0.60           H  
ATOM   2761  HE2 PHE A 173       5.717  -3.741 -15.852  1.00  0.60           H  
ATOM   2762  HZ  PHE A 173       4.078  -3.439 -14.029  1.00  0.60           H  
ATOM   2763  N   GLU A 174       9.391  -0.256 -15.411  1.00  0.60           N  
ATOM   2764  CA  GLU A 174      10.182  -1.346 -14.880  1.00  0.60           C  
ATOM   2765  C   GLU A 174      10.932  -0.873 -13.639  1.00  0.60           C  
ATOM   2766  O   GLU A 174      11.036  -1.595 -12.642  1.00  0.60           O  
ATOM   2767  CB  GLU A 174      11.165  -1.866 -15.926  1.00  0.60           C  
ATOM   2768  CG  GLU A 174      10.518  -2.618 -17.096  1.00  0.60           C  
ATOM   2769  CD  GLU A 174      11.535  -3.153 -18.101  1.00  0.60           C  
ATOM   2770  OE1 GLU A 174      12.705  -2.868 -17.955  1.00  0.60           O  
ATOM   2771  OE2 GLU A 174      11.134  -3.853 -19.005  1.00  0.60           O  
ATOM   2772  H   GLU A 174       9.541   0.116 -16.349  1.00  0.60           H  
ATOM   2773  HA  GLU A 174       9.511  -2.155 -14.593  1.00  0.60           H  
ATOM   2774 1HB  GLU A 174      11.716  -1.019 -16.346  1.00  0.60           H  
ATOM   2775 2HB  GLU A 174      11.888  -2.527 -15.451  1.00  0.60           H  
ATOM   2776 1HG  GLU A 174       9.935  -3.449 -16.702  1.00  0.60           H  
ATOM   2777 2HG  GLU A 174       9.832  -1.938 -17.605  1.00  0.60           H  
ATOM   2778  N   ARG A 175      11.422   0.367 -13.670  1.00  0.60           N  
ATOM   2779  CA  ARG A 175      12.129   0.898 -12.525  1.00  0.60           C  
ATOM   2780  C   ARG A 175      11.211   0.979 -11.301  1.00  0.60           C  
ATOM   2781  O   ARG A 175      11.586   0.556 -10.202  1.00  0.60           O  
ATOM   2782  CB  ARG A 175      12.688   2.273 -12.854  1.00  0.60           C  
ATOM   2783  CG  ARG A 175      13.539   2.839 -11.805  1.00  0.60           C  
ATOM   2784  CD  ARG A 175      14.166   4.106 -12.204  1.00  0.60           C  
ATOM   2785  NE  ARG A 175      15.072   4.533 -11.190  1.00  0.60           N  
ATOM   2786  CZ  ARG A 175      16.364   4.166 -11.097  1.00  0.60           C  
ATOM   2787  NH1 ARG A 175      16.913   3.387 -12.003  1.00  0.60           N  
ATOM   2788  NH2 ARG A 175      17.069   4.603 -10.073  1.00  0.60           N  
ATOM   2789  H   ARG A 175      11.332   0.943 -14.510  1.00  0.60           H  
ATOM   2790  HA  ARG A 175      12.959   0.233 -12.293  1.00  0.60           H  
ATOM   2791 1HB  ARG A 175      13.262   2.224 -13.779  1.00  0.60           H  
ATOM   2792 2HB  ARG A 175      11.872   2.970 -13.016  1.00  0.60           H  
ATOM   2793 1HG  ARG A 175      12.917   3.042 -10.939  1.00  0.60           H  
ATOM   2794 2HG  ARG A 175      14.321   2.130 -11.535  1.00  0.60           H  
ATOM   2795 1HD  ARG A 175      14.716   3.981 -13.134  1.00  0.60           H  
ATOM   2796 2HD  ARG A 175      13.400   4.877 -12.325  1.00  0.60           H  
ATOM   2797  HE  ARG A 175      14.719   5.141 -10.451  1.00  0.60           H  
ATOM   2798 1HH1 ARG A 175      16.363   3.057 -12.782  1.00  0.60           H  
ATOM   2799 2HH1 ARG A 175      17.882   3.120 -11.917  1.00  0.60           H  
ATOM   2800 1HH2 ARG A 175      16.588   5.190  -9.373  1.00  0.60           H  
ATOM   2801 2HH2 ARG A 175      18.038   4.349  -9.969  1.00  0.60           H  
ATOM   2802  N   ALA A 176       9.999   1.512 -11.496  1.00  0.62           N  
ATOM   2803  CA  ALA A 176       9.028   1.656 -10.419  1.00  0.62           C  
ATOM   2804  C   ALA A 176       8.614   0.315  -9.848  1.00  0.62           C  
ATOM   2805  O   ALA A 176       8.524   0.151  -8.630  1.00  0.62           O  
ATOM   2806  CB  ALA A 176       7.815   2.419 -10.927  1.00  0.62           C  
ATOM   2807  H   ALA A 176       9.748   1.846 -12.424  1.00  0.62           H  
ATOM   2808  HA  ALA A 176       9.490   2.203  -9.622  1.00  0.62           H  
ATOM   2809 1HB  ALA A 176       7.110   2.555 -10.116  1.00  0.62           H  
ATOM   2810 2HB  ALA A 176       8.130   3.391 -11.304  1.00  0.62           H  
ATOM   2811 3HB  ALA A 176       7.343   1.857 -11.734  1.00  0.62           H  
ATOM   2812  N   LYS A 177       8.427  -0.669 -10.719  1.00  0.66           N  
ATOM   2813  CA  LYS A 177       8.034  -1.998 -10.293  1.00  0.66           C  
ATOM   2814  C   LYS A 177       9.081  -2.560  -9.339  1.00  0.66           C  
ATOM   2815  O   LYS A 177       8.759  -3.060  -8.252  1.00  0.66           O  
ATOM   2816  CB  LYS A 177       7.842  -2.884 -11.528  1.00  0.66           C  
ATOM   2817  CG  LYS A 177       7.418  -4.326 -11.273  1.00  0.66           C  
ATOM   2818  CD  LYS A 177       7.148  -5.043 -12.601  1.00  0.66           C  
ATOM   2819  CE  LYS A 177       7.031  -6.567 -12.437  1.00  0.66           C  
ATOM   2820  NZ  LYS A 177       5.886  -6.977 -11.586  1.00  0.66           N  
ATOM   2821  H   LYS A 177       8.523  -0.484 -11.716  1.00  0.66           H  
ATOM   2822  HA  LYS A 177       7.086  -1.928  -9.758  1.00  0.66           H  
ATOM   2823 1HB  LYS A 177       7.093  -2.425 -12.180  1.00  0.66           H  
ATOM   2824 2HB  LYS A 177       8.774  -2.910 -12.091  1.00  0.66           H  
ATOM   2825 1HG  LYS A 177       8.207  -4.854 -10.728  1.00  0.66           H  
ATOM   2826 2HG  LYS A 177       6.512  -4.344 -10.664  1.00  0.66           H  
ATOM   2827 1HD  LYS A 177       6.215  -4.670 -13.017  1.00  0.66           H  
ATOM   2828 2HD  LYS A 177       7.951  -4.817 -13.301  1.00  0.66           H  
ATOM   2829 1HE  LYS A 177       6.906  -7.010 -13.422  1.00  0.66           H  
ATOM   2830 2HE  LYS A 177       7.950  -6.949 -11.989  1.00  0.66           H  
ATOM   2831 1HZ  LYS A 177       5.860  -7.977 -11.516  1.00  0.66           H  
ATOM   2832 2HZ  LYS A 177       5.997  -6.593 -10.634  1.00  0.66           H  
ATOM   2833 3HZ  LYS A 177       5.016  -6.648 -11.977  1.00  0.66           H  
ATOM   2834  N   LYS A 178      10.354  -2.417  -9.720  1.00  0.73           N  
ATOM   2835  CA  LYS A 178      11.447  -2.909  -8.897  1.00  0.73           C  
ATOM   2836  C   LYS A 178      11.580  -2.137  -7.578  1.00  0.73           C  
ATOM   2837  O   LYS A 178      11.730  -2.741  -6.515  1.00  0.73           O  
ATOM   2838  CB  LYS A 178      12.748  -2.819  -9.697  1.00  0.73           C  
ATOM   2839  CG  LYS A 178      12.825  -3.821 -10.856  1.00  0.73           C  
ATOM   2840  CD  LYS A 178      14.098  -3.648 -11.671  1.00  0.73           C  
ATOM   2841  CE  LYS A 178      14.132  -4.617 -12.848  1.00  0.73           C  
ATOM   2842  NZ  LYS A 178      15.348  -4.431 -13.692  1.00  0.73           N  
ATOM   2843  H   LYS A 178      10.567  -1.986 -10.624  1.00  0.73           H  
ATOM   2844  HA  LYS A 178      11.250  -3.953  -8.659  1.00  0.73           H  
ATOM   2845 1HB  LYS A 178      12.841  -1.815 -10.118  1.00  0.73           H  
ATOM   2846 2HB  LYS A 178      13.598  -2.981  -9.038  1.00  0.73           H  
ATOM   2847 1HG  LYS A 178      12.791  -4.835 -10.461  1.00  0.73           H  
ATOM   2848 2HG  LYS A 178      11.964  -3.678 -11.509  1.00  0.73           H  
ATOM   2849 1HD  LYS A 178      14.138  -2.625 -12.055  1.00  0.73           H  
ATOM   2850 2HD  LYS A 178      14.968  -3.817 -11.039  1.00  0.73           H  
ATOM   2851 1HE  LYS A 178      14.117  -5.637 -12.469  1.00  0.73           H  
ATOM   2852 2HE  LYS A 178      13.246  -4.454 -13.466  1.00  0.73           H  
ATOM   2853 1HZ  LYS A 178      15.329  -5.088 -14.460  1.00  0.73           H  
ATOM   2854 2HZ  LYS A 178      15.359  -3.488 -14.057  1.00  0.73           H  
ATOM   2855 3HZ  LYS A 178      16.175  -4.588 -13.134  1.00  0.73           H  
ATOM   2856  N   ASN A 179      11.444  -0.812  -7.618  1.00  0.86           N  
ATOM   2857  CA  ASN A 179      11.600   0.012  -6.415  1.00  0.86           C  
ATOM   2858  C   ASN A 179      10.503  -0.193  -5.383  1.00  0.86           C  
ATOM   2859  O   ASN A 179      10.748  -0.082  -4.175  1.00  0.86           O  
ATOM   2860  CB  ASN A 179      11.730   1.452  -6.809  1.00  0.86           C  
ATOM   2861  CG  ASN A 179      13.096   1.714  -7.354  1.00  0.86           C  
ATOM   2862  OD1 ASN A 179      14.058   1.044  -6.961  1.00  0.86           O  
ATOM   2863  ND2 ASN A 179      13.221   2.629  -8.245  1.00  0.86           N  
ATOM   2864  H   ASN A 179      11.291  -0.352  -8.517  1.00  0.86           H  
ATOM   2865  HA  ASN A 179      12.534  -0.280  -5.936  1.00  0.86           H  
ATOM   2866 1HB  ASN A 179      10.989   1.684  -7.576  1.00  0.86           H  
ATOM   2867 2HB  ASN A 179      11.542   2.103  -5.952  1.00  0.86           H  
ATOM   2868 1HD2 ASN A 179      14.128   2.820  -8.618  1.00  0.86           H  
ATOM   2869 2HD2 ASN A 179      12.417   3.127  -8.554  1.00  0.86           H  
ATOM   2870  N   LEU A 180       9.320  -0.562  -5.859  1.00  1.04           N  
ATOM   2871  CA  LEU A 180       8.174  -0.845  -5.018  1.00  1.04           C  
ATOM   2872  C   LEU A 180       8.172  -2.320  -4.581  1.00  1.04           C  
ATOM   2873  O   LEU A 180       7.264  -2.767  -3.882  1.00  1.04           O  
ATOM   2874  CB  LEU A 180       6.901  -0.416  -5.749  1.00  1.04           C  
ATOM   2875  CG  LEU A 180       6.813   1.132  -5.990  1.00  1.04           C  
ATOM   2876  CD1 LEU A 180       5.640   1.440  -6.833  1.00  1.04           C  
ATOM   2877  CD2 LEU A 180       6.703   1.879  -4.646  1.00  1.04           C  
ATOM   2878  H   LEU A 180       9.186  -0.600  -6.873  1.00  1.04           H  
ATOM   2879  HA  LEU A 180       8.245  -0.232  -4.134  1.00  1.04           H  
ATOM   2880 1HB  LEU A 180       6.878  -0.911  -6.726  1.00  1.04           H  
ATOM   2881 2HB  LEU A 180       6.038  -0.729  -5.179  1.00  1.04           H  
ATOM   2882  HG  LEU A 180       7.706   1.462  -6.518  1.00  1.04           H  
ATOM   2883 1HD1 LEU A 180       5.608   2.503  -7.007  1.00  1.04           H  
ATOM   2884 2HD1 LEU A 180       5.756   0.929  -7.763  1.00  1.04           H  
ATOM   2885 3HD1 LEU A 180       4.726   1.114  -6.340  1.00  1.04           H  
ATOM   2886 1HD2 LEU A 180       6.650   2.950  -4.833  1.00  1.04           H  
ATOM   2887 2HD2 LEU A 180       5.803   1.561  -4.110  1.00  1.04           H  
ATOM   2888 3HD2 LEU A 180       7.575   1.661  -4.043  1.00  1.04           H  
ATOM   2889  N   ALA A 181       9.226  -3.055  -4.979  1.00  1.28           N  
ATOM   2890  CA  ALA A 181       9.493  -4.459  -4.671  1.00  1.28           C  
ATOM   2891  C   ALA A 181       8.435  -5.462  -5.109  1.00  1.28           C  
ATOM   2892  O   ALA A 181       8.202  -6.437  -4.385  1.00  1.28           O  
ATOM   2893  CB  ALA A 181       9.684  -4.607  -3.171  1.00  1.28           C  
ATOM   2894  H   ALA A 181       9.944  -2.614  -5.545  1.00  1.28           H  
ATOM   2895  HA  ALA A 181      10.422  -4.721  -5.180  1.00  1.28           H  
ATOM   2896 1HB  ALA A 181       9.951  -5.638  -2.943  1.00  1.28           H  
ATOM   2897 2HB  ALA A 181      10.484  -3.942  -2.843  1.00  1.28           H  
ATOM   2898 3HB  ALA A 181       8.765  -4.352  -2.652  1.00  1.28           H  
ATOM   2899  N   VAL A 182       7.816  -5.253  -6.272  1.00  1.56           N  
ATOM   2900  CA  VAL A 182       6.811  -6.201  -6.738  1.00  1.56           C  
ATOM   2901  C   VAL A 182       6.941  -6.488  -8.229  1.00  1.56           C  
ATOM   2902  O   VAL A 182       7.887  -7.149  -8.657  1.00  1.56           O  
ATOM   2903  OXT VAL A 182       5.972  -6.277  -8.961  1.00  1.56           O  
ATOM   2904  CB  VAL A 182       5.383  -5.703  -6.438  1.00  1.56           C  
ATOM   2905  CG1 VAL A 182       4.377  -6.739  -6.959  1.00  1.56           C  
ATOM   2906  CG2 VAL A 182       5.202  -5.473  -4.910  1.00  1.56           C  
ATOM   2907  H   VAL A 182       8.065  -4.438  -6.842  1.00  1.56           H  
ATOM   2908  HA  VAL A 182       6.955  -7.139  -6.202  1.00  1.56           H  
ATOM   2909  HB  VAL A 182       5.211  -4.778  -6.971  1.00  1.56           H  
ATOM   2910 1HG1 VAL A 182       3.375  -6.414  -6.779  1.00  1.56           H  
ATOM   2911 2HG1 VAL A 182       4.512  -6.882  -8.025  1.00  1.56           H  
ATOM   2912 3HG1 VAL A 182       4.541  -7.686  -6.444  1.00  1.56           H  
ATOM   2913 1HG2 VAL A 182       4.213  -5.138  -4.690  1.00  1.56           H  
ATOM   2914 2HG2 VAL A 182       5.381  -6.409  -4.382  1.00  1.56           H  
ATOM   2915 3HG2 VAL A 182       5.895  -4.727  -4.558  1.00  1.56           H  
TER    2916
ENDMDL

REMARK ID 670323 MODEL 3 2025-05-17_00000287_full_19
PFRMAT TS
TARGET 2025-05-17_00000287_full_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.142  -0.532  -0.570  1.00  1.28           N  
ATOM      2  CA  MET A   1       1.475  -0.210  -1.060  1.00  1.28           C  
ATOM      3  C   MET A   1       1.927   1.153  -0.591  1.00  1.28           C  
ATOM      4  O   MET A   1       1.197   1.866   0.096  1.00  1.28           O  
ATOM      5  CB  MET A   1       1.492  -0.226  -2.580  1.00  1.28           C  
ATOM      6  CG  MET A   1       1.187  -1.529  -3.226  1.00  1.28           C  
ATOM      7  SD  MET A   1       2.417  -2.801  -2.949  1.00  1.28           S  
ATOM      8  CE  MET A   1       3.748  -2.209  -4.020  1.00  1.28           C  
ATOM      9 1H   MET A   1      -0.022  -1.524  -0.643  1.00  1.28           H  
ATOM     10 2H   MET A   1       0.054  -0.242   0.392  1.00  1.28           H  
ATOM     11 3H   MET A   1      -0.541  -0.031  -1.141  1.00  1.28           H  
ATOM     12  HA  MET A   1       2.176  -0.949  -0.676  1.00  1.28           H  
ATOM     13 1HB  MET A   1       0.737   0.462  -2.932  1.00  1.28           H  
ATOM     14 2HB  MET A   1       2.451   0.122  -2.958  1.00  1.28           H  
ATOM     15 1HG  MET A   1       0.228  -1.882  -2.858  1.00  1.28           H  
ATOM     16 2HG  MET A   1       1.114  -1.359  -4.275  1.00  1.28           H  
ATOM     17 1HE  MET A   1       4.596  -2.895  -3.965  1.00  1.28           H  
ATOM     18 2HE  MET A   1       3.402  -2.161  -5.048  1.00  1.28           H  
ATOM     19 3HE  MET A   1       4.066  -1.216  -3.701  1.00  1.28           H  
ATOM     20  N   ASP A   2       3.139   1.509  -0.991  1.00  1.13           N  
ATOM     21  CA  ASP A   2       3.742   2.794  -0.688  1.00  1.13           C  
ATOM     22  C   ASP A   2       4.823   3.038  -1.732  1.00  1.13           C  
ATOM     23  O   ASP A   2       5.082   2.163  -2.559  1.00  1.13           O  
ATOM     24  CB  ASP A   2       4.313   2.794   0.742  1.00  1.13           C  
ATOM     25  CG  ASP A   2       4.378   4.176   1.374  1.00  1.13           C  
ATOM     26  OD1 ASP A   2       4.392   5.140   0.640  1.00  1.13           O  
ATOM     27  OD2 ASP A   2       4.418   4.260   2.581  1.00  1.13           O  
ATOM     28  H   ASP A   2       3.685   0.858  -1.538  1.00  1.13           H  
ATOM     29  HA  ASP A   2       2.989   3.578  -0.775  1.00  1.13           H  
ATOM     30 1HB  ASP A   2       3.705   2.154   1.381  1.00  1.13           H  
ATOM     31 2HB  ASP A   2       5.322   2.378   0.725  1.00  1.13           H  
ATOM     32  N   ILE A   3       5.415   4.225  -1.719  1.00  0.98           N  
ATOM     33  CA  ILE A   3       6.480   4.543  -2.677  1.00  0.98           C  
ATOM     34  C   ILE A   3       7.762   4.978  -1.961  1.00  0.98           C  
ATOM     35  O   ILE A   3       7.775   6.029  -1.310  1.00  0.98           O  
ATOM     36  CB  ILE A   3       6.038   5.686  -3.616  1.00  0.98           C  
ATOM     37  CG1 ILE A   3       4.724   5.359  -4.275  1.00  0.98           C  
ATOM     38  CG2 ILE A   3       7.099   5.913  -4.712  1.00  0.98           C  
ATOM     39  CD1 ILE A   3       3.541   5.943  -3.515  1.00  0.98           C  
ATOM     40  H   ILE A   3       5.121   4.880  -0.992  1.00  0.98           H  
ATOM     41  HA  ILE A   3       6.704   3.655  -3.269  1.00  0.98           H  
ATOM     42  HB  ILE A   3       5.908   6.604  -3.036  1.00  0.98           H  
ATOM     43 1HG1 ILE A   3       4.720   5.758  -5.278  1.00  0.98           H  
ATOM     44 2HG1 ILE A   3       4.612   4.277  -4.335  1.00  0.98           H  
ATOM     45 1HG2 ILE A   3       6.786   6.723  -5.366  1.00  0.98           H  
ATOM     46 2HG2 ILE A   3       8.046   6.169  -4.247  1.00  0.98           H  
ATOM     47 3HG2 ILE A   3       7.223   5.004  -5.297  1.00  0.98           H  
ATOM     48 1HD1 ILE A   3       2.615   5.695  -4.017  1.00  0.98           H  
ATOM     49 2HD1 ILE A   3       3.515   5.547  -2.503  1.00  0.98           H  
ATOM     50 3HD1 ILE A   3       3.645   7.019  -3.470  1.00  0.98           H  
ATOM     51  N   THR A   4       8.851   4.224  -2.099  1.00  0.85           N  
ATOM     52  CA  THR A   4      10.072   4.641  -1.408  1.00  0.85           C  
ATOM     53  C   THR A   4      10.741   5.729  -2.222  1.00  0.85           C  
ATOM     54  O   THR A   4      10.406   5.916  -3.395  1.00  0.85           O  
ATOM     55  CB  THR A   4      11.063   3.480  -1.191  1.00  0.85           C  
ATOM     56  OG1 THR A   4      11.541   2.989  -2.461  1.00  0.85           O  
ATOM     57  CG2 THR A   4      10.368   2.346  -0.455  1.00  0.85           C  
ATOM     58  H   THR A   4       8.811   3.360  -2.645  1.00  0.85           H  
ATOM     59  HA  THR A   4       9.807   5.054  -0.434  1.00  0.85           H  
ATOM     60  HB  THR A   4      11.909   3.826  -0.602  1.00  0.85           H  
ATOM     61  HG1 THR A   4      12.056   2.181  -2.309  1.00  0.85           H  
ATOM     62 1HG2 THR A   4      11.070   1.526  -0.301  1.00  0.85           H  
ATOM     63 2HG2 THR A   4      10.011   2.704   0.510  1.00  0.85           H  
ATOM     64 3HG2 THR A   4       9.523   1.993  -1.046  1.00  0.85           H  
ATOM     65  N   ASN A   5      11.721   6.422  -1.639  1.00  0.75           N  
ATOM     66  CA  ASN A   5      12.396   7.468  -2.399  1.00  0.75           C  
ATOM     67  C   ASN A   5      13.081   6.860  -3.615  1.00  0.75           C  
ATOM     68  O   ASN A   5      13.077   7.445  -4.699  1.00  0.75           O  
ATOM     69  CB  ASN A   5      13.434   8.181  -1.553  1.00  0.75           C  
ATOM     70  CG  ASN A   5      12.849   9.032  -0.453  1.00  0.75           C  
ATOM     71  OD1 ASN A   5      11.652   9.347  -0.412  1.00  0.75           O  
ATOM     72  ND2 ASN A   5      13.703   9.428   0.457  1.00  0.75           N  
ATOM     73  H   ASN A   5      11.980   6.236  -0.682  1.00  0.75           H  
ATOM     74  HA  ASN A   5      11.655   8.187  -2.757  1.00  0.75           H  
ATOM     75 1HB  ASN A   5      14.104   7.444  -1.108  1.00  0.75           H  
ATOM     76 2HB  ASN A   5      14.041   8.820  -2.197  1.00  0.75           H  
ATOM     77 1HD2 ASN A   5      13.398  10.003   1.215  1.00  0.75           H  
ATOM     78 2HD2 ASN A   5      14.666   9.164   0.389  1.00  0.75           H  
ATOM     79  N   GLU A   6      13.647   5.662  -3.426  1.00  0.69           N  
ATOM     80  CA  GLU A   6      14.344   4.966  -4.494  1.00  0.69           C  
ATOM     81  C   GLU A   6      13.385   4.572  -5.610  1.00  0.69           C  
ATOM     82  O   GLU A   6      13.714   4.720  -6.789  1.00  0.69           O  
ATOM     83  CB  GLU A   6      15.063   3.730  -3.941  1.00  0.69           C  
ATOM     84  CG  GLU A   6      16.257   4.048  -3.037  1.00  0.69           C  
ATOM     85  CD  GLU A   6      16.922   2.814  -2.462  1.00  0.69           C  
ATOM     86  OE1 GLU A   6      16.407   1.737  -2.652  1.00  0.69           O  
ATOM     87  OE2 GLU A   6      17.946   2.955  -1.834  1.00  0.69           O  
ATOM     88  H   GLU A   6      13.592   5.238  -2.513  1.00  0.69           H  
ATOM     89  HA  GLU A   6      15.091   5.640  -4.912  1.00  0.69           H  
ATOM     90 1HB  GLU A   6      14.356   3.130  -3.366  1.00  0.69           H  
ATOM     91 2HB  GLU A   6      15.417   3.115  -4.768  1.00  0.69           H  
ATOM     92 1HG  GLU A   6      16.993   4.609  -3.614  1.00  0.69           H  
ATOM     93 2HG  GLU A   6      15.915   4.686  -2.222  1.00  0.69           H  
ATOM     94  N   GLN A   7      12.174   4.119  -5.255  1.00  0.64           N  
ATOM     95  CA  GLN A   7      11.210   3.765  -6.295  1.00  0.64           C  
ATOM     96  C   GLN A   7      10.799   4.988  -7.082  1.00  0.64           C  
ATOM     97  O   GLN A   7      10.707   4.942  -8.310  1.00  0.64           O  
ATOM     98  CB  GLN A   7       9.971   3.098  -5.695  1.00  0.64           C  
ATOM     99  CG  GLN A   7      10.236   1.717  -5.179  1.00  0.64           C  
ATOM    100  CD  GLN A   7       9.089   1.115  -4.397  1.00  0.64           C  
ATOM    101  OE1 GLN A   7       8.514   1.732  -3.482  1.00  0.64           O  
ATOM    102  NE2 GLN A   7       8.725  -0.109  -4.770  1.00  0.64           N  
ATOM    103  H   GLN A   7      11.934   3.990  -4.270  1.00  0.64           H  
ATOM    104  HA  GLN A   7      11.683   3.064  -6.981  1.00  0.64           H  
ATOM    105 1HB  GLN A   7       9.596   3.707  -4.873  1.00  0.64           H  
ATOM    106 2HB  GLN A   7       9.185   3.037  -6.449  1.00  0.64           H  
ATOM    107 1HG  GLN A   7      10.426   1.074  -6.034  1.00  0.64           H  
ATOM    108 2HG  GLN A   7      11.113   1.738  -4.548  1.00  0.64           H  
ATOM    109 1HE2 GLN A   7       7.970  -0.575  -4.308  1.00  0.64           H  
ATOM    110 2HE2 GLN A   7       9.181  -0.549  -5.573  1.00  0.64           H  
ATOM    111  N   LEU A   8      10.608   6.112  -6.401  1.00  0.62           N  
ATOM    112  CA  LEU A   8      10.185   7.287  -7.128  1.00  0.62           C  
ATOM    113  C   LEU A   8      11.314   7.723  -8.044  1.00  0.62           C  
ATOM    114  O   LEU A   8      11.077   8.058  -9.199  1.00  0.62           O  
ATOM    115  CB  LEU A   8       9.794   8.416  -6.188  1.00  0.62           C  
ATOM    116  CG  LEU A   8       9.180   9.660  -6.864  1.00  0.62           C  
ATOM    117  CD1 LEU A   8       7.911   9.235  -7.621  1.00  0.62           C  
ATOM    118  CD2 LEU A   8       8.867  10.701  -5.790  1.00  0.62           C  
ATOM    119  H   LEU A   8      10.707   6.128  -5.382  1.00  0.62           H  
ATOM    120  HA  LEU A   8       9.321   7.028  -7.739  1.00  0.62           H  
ATOM    121 1HB  LEU A   8       9.081   8.038  -5.465  1.00  0.62           H  
ATOM    122 2HB  LEU A   8      10.686   8.727  -5.643  1.00  0.62           H  
ATOM    123  HG  LEU A   8       9.866  10.070  -7.589  1.00  0.62           H  
ATOM    124 1HD1 LEU A   8       7.466  10.103  -8.103  1.00  0.62           H  
ATOM    125 2HD1 LEU A   8       8.165   8.492  -8.378  1.00  0.62           H  
ATOM    126 3HD1 LEU A   8       7.196   8.806  -6.924  1.00  0.62           H  
ATOM    127 1HD2 LEU A   8       8.423  11.582  -6.232  1.00  0.62           H  
ATOM    128 2HD2 LEU A   8       8.172  10.271  -5.077  1.00  0.62           H  
ATOM    129 3HD2 LEU A   8       9.783  10.984  -5.283  1.00  0.62           H  
ATOM    130  N   ALA A   9      12.556   7.703  -7.540  1.00  0.62           N  
ATOM    131  CA  ALA A   9      13.707   8.089  -8.350  1.00  0.62           C  
ATOM    132  C   ALA A   9      13.857   7.196  -9.575  1.00  0.62           C  
ATOM    133  O   ALA A   9      14.193   7.661 -10.663  1.00  0.62           O  
ATOM    134  CB  ALA A   9      14.975   8.006  -7.519  1.00  0.62           C  
ATOM    135  H   ALA A   9      12.708   7.428  -6.570  1.00  0.62           H  
ATOM    136  HA  ALA A   9      13.557   9.110  -8.694  1.00  0.62           H  
ATOM    137 1HB  ALA A   9      15.825   8.315  -8.122  1.00  0.62           H  
ATOM    138 2HB  ALA A   9      14.883   8.656  -6.653  1.00  0.62           H  
ATOM    139 3HB  ALA A   9      15.117   6.980  -7.186  1.00  0.62           H  
ATOM    140  N   ALA A  10      13.611   5.895  -9.395  1.00  0.62           N  
ATOM    141  CA  ALA A  10      13.702   4.941 -10.484  1.00  0.62           C  
ATOM    142  C   ALA A  10      12.685   5.250 -11.573  1.00  0.62           C  
ATOM    143  O   ALA A  10      12.980   5.093 -12.759  1.00  0.62           O  
ATOM    144  CB  ALA A  10      13.503   3.528  -9.962  1.00  0.62           C  
ATOM    145  H   ALA A  10      13.372   5.552  -8.466  1.00  0.62           H  
ATOM    146  HA  ALA A  10      14.697   5.021 -10.916  1.00  0.62           H  
ATOM    147 1HB  ALA A  10      13.606   2.818 -10.778  1.00  0.62           H  
ATOM    148 2HB  ALA A  10      14.250   3.316  -9.198  1.00  0.62           H  
ATOM    149 3HB  ALA A  10      12.509   3.443  -9.525  1.00  0.62           H  
ATOM    150  N   ILE A  11      11.491   5.701 -11.179  1.00  0.63           N  
ATOM    151  CA  ILE A  11      10.427   6.031 -12.126  1.00  0.63           C  
ATOM    152  C   ILE A  11      10.681   7.371 -12.803  1.00  0.63           C  
ATOM    153  O   ILE A  11      10.697   7.496 -14.033  1.00  0.63           O  
ATOM    154  CB  ILE A  11       9.073   6.078 -11.382  1.00  0.63           C  
ATOM    155  CG1 ILE A  11       8.776   4.703 -10.875  1.00  0.63           C  
ATOM    156  CG2 ILE A  11       7.934   6.616 -12.285  1.00  0.63           C  
ATOM    157  CD1 ILE A  11       7.625   4.614  -9.884  1.00  0.63           C  
ATOM    158  H   ILE A  11      11.304   5.783 -10.175  1.00  0.63           H  
ATOM    159  HA  ILE A  11      10.387   5.256 -12.887  1.00  0.63           H  
ATOM    160  HB  ILE A  11       9.173   6.726 -10.508  1.00  0.63           H  
ATOM    161 1HG1 ILE A  11       8.586   4.100 -11.729  1.00  0.63           H  
ATOM    162 2HG1 ILE A  11       9.662   4.317 -10.393  1.00  0.63           H  
ATOM    163 1HG2 ILE A  11       7.003   6.636 -11.721  1.00  0.63           H  
ATOM    164 2HG2 ILE A  11       8.173   7.626 -12.619  1.00  0.63           H  
ATOM    165 3HG2 ILE A  11       7.818   5.965 -13.154  1.00  0.63           H  
ATOM    166 1HD1 ILE A  11       7.492   3.578  -9.580  1.00  0.63           H  
ATOM    167 2HD1 ILE A  11       7.856   5.222  -9.009  1.00  0.63           H  
ATOM    168 3HD1 ILE A  11       6.712   4.976 -10.350  1.00  0.63           H  
ATOM    169  N   MET A  12      10.912   8.377 -11.984  1.00  0.64           N  
ATOM    170  CA  MET A  12      11.128   9.732 -12.433  1.00  0.64           C  
ATOM    171  C   MET A  12      12.619   9.897 -12.731  1.00  0.64           C  
ATOM    172  O   MET A  12      13.355  10.543 -11.981  1.00  0.64           O  
ATOM    173  CB  MET A  12      10.674  10.637 -11.306  1.00  0.64           C  
ATOM    174  CG  MET A  12       9.244  10.447 -10.867  1.00  0.64           C  
ATOM    175  SD  MET A  12       8.062  10.946 -12.063  1.00  0.64           S  
ATOM    176  CE  MET A  12       6.541  10.637 -11.183  1.00  0.64           C  
ATOM    177  H   MET A  12      10.933   8.197 -10.986  1.00  0.64           H  
ATOM    178  HA  MET A  12      10.563   9.918 -13.346  1.00  0.64           H  
ATOM    179 1HB  MET A  12      11.311  10.482 -10.445  1.00  0.64           H  
ATOM    180 2HB  MET A  12      10.772  11.671 -11.621  1.00  0.64           H  
ATOM    181 1HG  MET A  12       9.089   9.390 -10.652  1.00  0.64           H  
ATOM    182 2HG  MET A  12       9.069  10.983  -9.963  1.00  0.64           H  
ATOM    183 1HE  MET A  12       5.690  10.904 -11.806  1.00  0.64           H  
ATOM    184 2HE  MET A  12       6.486   9.581 -10.931  1.00  0.64           H  
ATOM    185 3HE  MET A  12       6.519  11.232 -10.270  1.00  0.64           H  
ATOM    186  N   THR A  13      13.053   9.335 -13.853  1.00  0.67           N  
ATOM    187  CA  THR A  13      14.482   9.222 -14.153  1.00  0.67           C  
ATOM    188  C   THR A  13      15.203  10.546 -14.359  1.00  0.67           C  
ATOM    189  O   THR A  13      16.401  10.649 -14.090  1.00  0.67           O  
ATOM    190  CB  THR A  13      14.705   8.367 -15.408  1.00  0.67           C  
ATOM    191  OG1 THR A  13      14.078   8.978 -16.550  1.00  0.67           O  
ATOM    192  CG2 THR A  13      14.113   7.023 -15.199  1.00  0.67           C  
ATOM    193  H   THR A  13      12.352   8.883 -14.444  1.00  0.67           H  
ATOM    194  HA  THR A  13      14.953   8.714 -13.308  1.00  0.67           H  
ATOM    195  HB  THR A  13      15.771   8.264 -15.597  1.00  0.67           H  
ATOM    196  HG1 THR A  13      13.274   9.478 -16.284  1.00  0.67           H  
ATOM    197 1HG2 THR A  13      14.274   6.414 -16.086  1.00  0.67           H  
ATOM    198 2HG2 THR A  13      14.586   6.554 -14.338  1.00  0.67           H  
ATOM    199 3HG2 THR A  13      13.046   7.120 -15.014  1.00  0.67           H  
ATOM    200  N   ASN A  14      14.487  11.567 -14.807  1.00  0.71           N  
ATOM    201  CA  ASN A  14      15.120  12.866 -14.997  1.00  0.71           C  
ATOM    202  C   ASN A  14      14.881  13.809 -13.821  1.00  0.71           C  
ATOM    203  O   ASN A  14      15.256  14.982 -13.880  1.00  0.71           O  
ATOM    204  CB  ASN A  14      14.687  13.511 -16.308  1.00  0.71           C  
ATOM    205  CG  ASN A  14      15.296  12.843 -17.540  1.00  0.71           C  
ATOM    206  OD1 ASN A  14      16.490  13.049 -17.804  1.00  0.71           O  
ATOM    207  ND2 ASN A  14      14.532  12.079 -18.288  1.00  0.71           N  
ATOM    208  H   ASN A  14      13.506  11.411 -15.049  1.00  0.71           H  
ATOM    209  HA  ASN A  14      16.197  12.713 -15.055  1.00  0.71           H  
ATOM    210 1HB  ASN A  14      13.599  13.467 -16.388  1.00  0.71           H  
ATOM    211 2HB  ASN A  14      14.967  14.561 -16.306  1.00  0.71           H  
ATOM    212 1HD2 ASN A  14      14.909  11.637 -19.099  1.00  0.71           H  
ATOM    213 2HD2 ASN A  14      13.552  11.926 -18.054  1.00  0.71           H  
ATOM    214  N   ALA A  15      14.298  13.308 -12.734  1.00  0.76           N  
ATOM    215  CA  ALA A  15      14.057  14.156 -11.579  1.00  0.76           C  
ATOM    216  C   ALA A  15      15.359  14.583 -10.950  1.00  0.76           C  
ATOM    217  O   ALA A  15      16.332  13.829 -10.917  1.00  0.76           O  
ATOM    218  CB  ALA A  15      13.235  13.452 -10.528  1.00  0.76           C  
ATOM    219  H   ALA A  15      14.022  12.326 -12.682  1.00  0.76           H  
ATOM    220  HA  ALA A  15      13.520  15.044 -11.915  1.00  0.76           H  
ATOM    221 1HB  ALA A  15      13.068  14.125  -9.684  1.00  0.76           H  
ATOM    222 2HB  ALA A  15      12.293  13.161 -10.944  1.00  0.76           H  
ATOM    223 3HB  ALA A  15      13.775  12.571 -10.195  1.00  0.76           H  
ATOM    224  N   ARG A  16      15.362  15.773 -10.384  1.00  0.80           N  
ATOM    225  CA  ARG A  16      16.504  16.228  -9.619  1.00  0.80           C  
ATOM    226  C   ARG A  16      16.399  15.586  -8.244  1.00  0.80           C  
ATOM    227  O   ARG A  16      15.284  15.321  -7.778  1.00  0.80           O  
ATOM    228  CB  ARG A  16      16.505  17.744  -9.513  1.00  0.80           C  
ATOM    229  CG  ARG A  16      16.695  18.461 -10.849  1.00  0.80           C  
ATOM    230  CD  ARG A  16      16.585  19.951 -10.734  1.00  0.80           C  
ATOM    231  NE  ARG A  16      15.224  20.382 -10.409  1.00  0.80           N  
ATOM    232  CZ  ARG A  16      14.849  21.666 -10.222  1.00  0.80           C  
ATOM    233  NH1 ARG A  16      15.736  22.635 -10.325  1.00  0.80           N  
ATOM    234  NH2 ARG A  16      13.589  21.953  -9.937  1.00  0.80           N  
ATOM    235  H   ARG A  16      14.547  16.363 -10.477  1.00  0.80           H  
ATOM    236  HA  ARG A  16      17.423  15.898 -10.104  1.00  0.80           H  
ATOM    237 1HB  ARG A  16      15.563  18.082  -9.084  1.00  0.80           H  
ATOM    238 2HB  ARG A  16      17.304  18.063  -8.844  1.00  0.80           H  
ATOM    239 1HG  ARG A  16      17.681  18.220 -11.247  1.00  0.80           H  
ATOM    240 2HG  ARG A  16      15.932  18.117 -11.552  1.00  0.80           H  
ATOM    241 1HD  ARG A  16      17.252  20.308  -9.951  1.00  0.80           H  
ATOM    242 2HD  ARG A  16      16.866  20.405 -11.683  1.00  0.80           H  
ATOM    243  HE  ARG A  16      14.511  19.671 -10.321  1.00  0.80           H  
ATOM    244 1HH1 ARG A  16      16.698  22.417 -10.544  1.00  0.80           H  
ATOM    245 2HH1 ARG A  16      15.455  23.594 -10.186  1.00  0.80           H  
ATOM    246 1HH2 ARG A  16      12.903  21.211  -9.854  1.00  0.80           H  
ATOM    247 2HH2 ARG A  16      13.307  22.912  -9.803  1.00  0.80           H  
ATOM    248  N   LYS A  17      17.529  15.401  -7.558  1.00  0.83           N  
ATOM    249  CA  LYS A  17      17.493  14.825  -6.212  1.00  0.83           C  
ATOM    250  C   LYS A  17      16.493  15.552  -5.328  1.00  0.83           C  
ATOM    251  O   LYS A  17      15.709  14.914  -4.627  1.00  0.83           O  
ATOM    252  CB  LYS A  17      18.873  14.857  -5.555  1.00  0.83           C  
ATOM    253  CG  LYS A  17      18.906  14.231  -4.153  1.00  0.83           C  
ATOM    254  CD  LYS A  17      20.326  14.201  -3.580  1.00  0.83           C  
ATOM    255  CE  LYS A  17      20.398  13.441  -2.239  1.00  0.83           C  
ATOM    256  NZ  LYS A  17      19.727  14.167  -1.102  1.00  0.83           N  
ATOM    257  H   LYS A  17      18.417  15.634  -7.981  1.00  0.83           H  
ATOM    258  HA  LYS A  17      17.171  13.785  -6.291  1.00  0.83           H  
ATOM    259 1HB  LYS A  17      19.590  14.326  -6.179  1.00  0.83           H  
ATOM    260 2HB  LYS A  17      19.211  15.888  -5.464  1.00  0.83           H  
ATOM    261 1HG  LYS A  17      18.268  14.815  -3.478  1.00  0.83           H  
ATOM    262 2HG  LYS A  17      18.515  13.216  -4.192  1.00  0.83           H  
ATOM    263 1HD  LYS A  17      20.998  13.723  -4.294  1.00  0.83           H  
ATOM    264 2HD  LYS A  17      20.667  15.224  -3.418  1.00  0.83           H  
ATOM    265 1HE  LYS A  17      19.926  12.467  -2.360  1.00  0.83           H  
ATOM    266 2HE  LYS A  17      21.447  13.294  -1.984  1.00  0.83           H  
ATOM    267 1HZ  LYS A  17      19.814  13.624  -0.263  1.00  0.83           H  
ATOM    268 2HZ  LYS A  17      20.157  15.061  -0.966  1.00  0.83           H  
ATOM    269 3HZ  LYS A  17      18.721  14.316  -1.273  1.00  0.83           H  
ATOM    270  N   THR A  18      16.489  16.884  -5.401  1.00  0.84           N  
ATOM    271  CA  THR A  18      15.568  17.677  -4.606  1.00  0.84           C  
ATOM    272  C   THR A  18      14.126  17.304  -4.935  1.00  0.84           C  
ATOM    273  O   THR A  18      13.292  17.211  -4.041  1.00  0.84           O  
ATOM    274  CB  THR A  18      15.772  19.186  -4.832  1.00  0.84           C  
ATOM    275  OG1 THR A  18      17.096  19.563  -4.420  1.00  0.84           O  
ATOM    276  CG2 THR A  18      14.746  19.972  -4.033  1.00  0.84           C  
ATOM    277  H   THR A  18      17.149  17.344  -6.007  1.00  0.84           H  
ATOM    278  HA  THR A  18      15.745  17.461  -3.554  1.00  0.84           H  
ATOM    279  HB  THR A  18      15.652  19.414  -5.891  1.00  0.84           H  
ATOM    280  HG1 THR A  18      17.204  20.514  -4.522  1.00  0.84           H  
ATOM    281 1HG2 THR A  18      14.893  21.038  -4.199  1.00  0.84           H  
ATOM    282 2HG2 THR A  18      13.742  19.689  -4.354  1.00  0.84           H  
ATOM    283 3HG2 THR A  18      14.862  19.750  -2.973  1.00  0.84           H  
ATOM    284  N   GLY A  19      13.816  17.114  -6.217  1.00  0.83           N  
ATOM    285  CA  GLY A  19      12.457  16.770  -6.617  1.00  0.83           C  
ATOM    286  C   GLY A  19      12.013  15.470  -5.955  1.00  0.83           C  
ATOM    287  O   GLY A  19      10.881  15.350  -5.498  1.00  0.83           O  
ATOM    288  H   GLY A  19      14.541  17.168  -6.917  1.00  0.83           H  
ATOM    289 1HA  GLY A  19      11.776  17.577  -6.342  1.00  0.83           H  
ATOM    290 2HA  GLY A  19      12.413  16.662  -7.702  1.00  0.83           H  
ATOM    291  N   ILE A  20      12.928  14.522  -5.804  1.00  0.80           N  
ATOM    292  CA  ILE A  20      12.545  13.267  -5.172  1.00  0.80           C  
ATOM    293  C   ILE A  20      12.433  13.455  -3.659  1.00  0.80           C  
ATOM    294  O   ILE A  20      11.448  13.041  -3.045  1.00  0.80           O  
ATOM    295  CB  ILE A  20      13.557  12.152  -5.466  1.00  0.80           C  
ATOM    296  CG1 ILE A  20      13.651  11.911  -6.980  1.00  0.80           C  
ATOM    297  CG2 ILE A  20      13.109  10.850  -4.751  1.00  0.80           C  
ATOM    298  CD1 ILE A  20      12.350  11.499  -7.595  1.00  0.80           C  
ATOM    299  H   ILE A  20      13.866  14.671  -6.185  1.00  0.80           H  
ATOM    300  HA  ILE A  20      11.574  12.962  -5.556  1.00  0.80           H  
ATOM    301  HB  ILE A  20      14.545  12.453  -5.108  1.00  0.80           H  
ATOM    302 1HG1 ILE A  20      13.996  12.830  -7.462  1.00  0.80           H  
ATOM    303 2HG1 ILE A  20      14.385  11.129  -7.169  1.00  0.80           H  
ATOM    304 1HG2 ILE A  20      13.826  10.056  -4.947  1.00  0.80           H  
ATOM    305 2HG2 ILE A  20      13.056  11.026  -3.676  1.00  0.80           H  
ATOM    306 3HG2 ILE A  20      12.136  10.548  -5.114  1.00  0.80           H  
ATOM    307 1HD1 ILE A  20      12.478  11.338  -8.655  1.00  0.80           H  
ATOM    308 2HD1 ILE A  20      12.029  10.580  -7.126  1.00  0.80           H  
ATOM    309 3HD1 ILE A  20      11.608  12.275  -7.433  1.00  0.80           H  
ATOM    310  N   ASP A  21      13.413  14.135  -3.059  1.00  0.76           N  
ATOM    311  CA  ASP A  21      13.402  14.375  -1.615  1.00  0.76           C  
ATOM    312  C   ASP A  21      12.171  15.168  -1.161  1.00  0.76           C  
ATOM    313  O   ASP A  21      11.642  14.934  -0.073  1.00  0.76           O  
ATOM    314  CB  ASP A  21      14.666  15.133  -1.175  1.00  0.76           C  
ATOM    315  CG  ASP A  21      15.966  14.271  -1.167  1.00  0.76           C  
ATOM    316  OD1 ASP A  21      15.870  13.068  -1.257  1.00  0.76           O  
ATOM    317  OD2 ASP A  21      17.049  14.840  -1.044  1.00  0.76           O  
ATOM    318  H   ASP A  21      14.193  14.478  -3.618  1.00  0.76           H  
ATOM    319  HA  ASP A  21      13.388  13.410  -1.112  1.00  0.76           H  
ATOM    320 1HB  ASP A  21      14.817  15.977  -1.849  1.00  0.76           H  
ATOM    321 2HB  ASP A  21      14.508  15.541  -0.179  1.00  0.76           H  
ATOM    322  N   VAL A  22      11.711  16.098  -1.992  1.00  0.72           N  
ATOM    323  CA  VAL A  22      10.539  16.901  -1.683  1.00  0.72           C  
ATOM    324  C   VAL A  22       9.231  16.209  -2.037  1.00  0.72           C  
ATOM    325  O   VAL A  22       8.308  16.163  -1.224  1.00  0.72           O  
ATOM    326  CB  VAL A  22      10.606  18.244  -2.421  1.00  0.72           C  
ATOM    327  CG1 VAL A  22       9.329  19.011  -2.220  1.00  0.72           C  
ATOM    328  CG2 VAL A  22      11.781  19.047  -1.884  1.00  0.72           C  
ATOM    329  H   VAL A  22      12.208  16.277  -2.862  1.00  0.72           H  
ATOM    330  HA  VAL A  22      10.543  17.101  -0.612  1.00  0.72           H  
ATOM    331  HB  VAL A  22      10.736  18.062  -3.493  1.00  0.72           H  
ATOM    332 1HG1 VAL A  22       9.405  19.948  -2.750  1.00  0.72           H  
ATOM    333 2HG1 VAL A  22       8.494  18.433  -2.612  1.00  0.72           H  
ATOM    334 3HG1 VAL A  22       9.175  19.201  -1.160  1.00  0.72           H  
ATOM    335 1HG2 VAL A  22      11.841  19.999  -2.409  1.00  0.72           H  
ATOM    336 2HG2 VAL A  22      11.639  19.226  -0.820  1.00  0.72           H  
ATOM    337 3HG2 VAL A  22      12.703  18.493  -2.034  1.00  0.72           H  
ATOM    338  N   PHE A  23       9.108  15.692  -3.255  1.00  0.69           N  
ATOM    339  CA  PHE A  23       7.834  15.118  -3.625  1.00  0.69           C  
ATOM    340  C   PHE A  23       7.568  13.764  -3.015  1.00  0.69           C  
ATOM    341  O   PHE A  23       6.416  13.435  -2.777  1.00  0.69           O  
ATOM    342  CB  PHE A  23       7.679  15.029  -5.134  1.00  0.69           C  
ATOM    343  CG  PHE A  23       7.445  16.358  -5.793  1.00  0.69           C  
ATOM    344  CD1 PHE A  23       8.377  16.962  -6.621  1.00  0.69           C  
ATOM    345  CD2 PHE A  23       6.276  16.997  -5.570  1.00  0.69           C  
ATOM    346  CE1 PHE A  23       8.116  18.178  -7.201  1.00  0.69           C  
ATOM    347  CE2 PHE A  23       6.000  18.203  -6.142  1.00  0.69           C  
ATOM    348  CZ  PHE A  23       6.925  18.800  -6.957  1.00  0.69           C  
ATOM    349  H   PHE A  23       9.870  15.697  -3.931  1.00  0.69           H  
ATOM    350  HA  PHE A  23       7.058  15.789  -3.273  1.00  0.69           H  
ATOM    351 1HB  PHE A  23       8.567  14.585  -5.551  1.00  0.69           H  
ATOM    352 2HB  PHE A  23       6.844  14.375  -5.377  1.00  0.69           H  
ATOM    353  HD1 PHE A  23       9.314  16.469  -6.820  1.00  0.69           H  
ATOM    354  HD2 PHE A  23       5.554  16.518  -4.923  1.00  0.69           H  
ATOM    355  HE1 PHE A  23       8.857  18.640  -7.855  1.00  0.69           H  
ATOM    356  HE2 PHE A  23       5.042  18.683  -5.946  1.00  0.69           H  
ATOM    357  HZ  PHE A  23       6.710  19.752  -7.408  1.00  0.69           H  
ATOM    358  N   ALA A  24       8.584  12.954  -2.750  1.00  0.67           N  
ATOM    359  CA  ALA A  24       8.290  11.635  -2.222  1.00  0.67           C  
ATOM    360  C   ALA A  24       7.455  11.653  -0.917  1.00  0.67           C  
ATOM    361  O   ALA A  24       6.431  10.977  -0.878  1.00  0.67           O  
ATOM    362  CB  ALA A  24       9.577  10.868  -2.039  1.00  0.67           C  
ATOM    363  H   ALA A  24       9.555  13.211  -2.931  1.00  0.67           H  
ATOM    364  HA  ALA A  24       7.693  11.112  -2.965  1.00  0.67           H  
ATOM    365 1HB  ALA A  24       9.347   9.862  -1.706  1.00  0.67           H  
ATOM    366 2HB  ALA A  24      10.107  10.814  -2.982  1.00  0.67           H  
ATOM    367 3HB  ALA A  24      10.221  11.337  -1.327  1.00  0.67           H  
ATOM    368  N   PRO A  25       7.795  12.379   0.180  1.00  0.66           N  
ATOM    369  CA  PRO A  25       6.963  12.409   1.374  1.00  0.66           C  
ATOM    370  C   PRO A  25       5.614  13.077   1.159  1.00  0.66           C  
ATOM    371  O   PRO A  25       4.641  12.759   1.843  1.00  0.66           O  
ATOM    372  CB  PRO A  25       7.818  13.206   2.363  1.00  0.66           C  
ATOM    373  CG  PRO A  25       8.754  14.019   1.499  1.00  0.66           C  
ATOM    374  CD  PRO A  25       9.046  13.149   0.305  1.00  0.66           C  
ATOM    375  HA  PRO A  25       6.817  11.382   1.730  1.00  0.66           H  
ATOM    376 1HB  PRO A  25       7.169  13.840   2.984  1.00  0.66           H  
ATOM    377 2HB  PRO A  25       8.347  12.527   3.042  1.00  0.66           H  
ATOM    378 1HG  PRO A  25       8.278  14.970   1.205  1.00  0.66           H  
ATOM    379 2HG  PRO A  25       9.668  14.286   2.051  1.00  0.66           H  
ATOM    380 1HD  PRO A  25       9.247  13.797  -0.520  1.00  0.66           H  
ATOM    381 2HD  PRO A  25       9.893  12.501   0.534  1.00  0.66           H  
ATOM    382  N   LEU A  26       5.508  13.943   0.160  1.00  0.65           N  
ATOM    383  CA  LEU A  26       4.231  14.590  -0.079  1.00  0.65           C  
ATOM    384  C   LEU A  26       3.334  13.605  -0.774  1.00  0.65           C  
ATOM    385  O   LEU A  26       2.177  13.412  -0.399  1.00  0.65           O  
ATOM    386  CB  LEU A  26       4.427  15.811  -0.956  1.00  0.65           C  
ATOM    387  CG  LEU A  26       5.187  16.962  -0.355  1.00  0.65           C  
ATOM    388  CD1 LEU A  26       5.470  17.961  -1.455  1.00  0.65           C  
ATOM    389  CD2 LEU A  26       4.336  17.582   0.751  1.00  0.65           C  
ATOM    390  H   LEU A  26       6.309  14.181  -0.414  1.00  0.65           H  
ATOM    391  HA  LEU A  26       3.785  14.877   0.870  1.00  0.65           H  
ATOM    392 1HB  LEU A  26       4.957  15.507  -1.857  1.00  0.65           H  
ATOM    393 2HB  LEU A  26       3.450  16.183  -1.253  1.00  0.65           H  
ATOM    394  HG  LEU A  26       6.138  16.624   0.061  1.00  0.65           H  
ATOM    395 1HD1 LEU A  26       6.004  18.820  -1.056  1.00  0.65           H  
ATOM    396 2HD1 LEU A  26       6.068  17.499  -2.225  1.00  0.65           H  
ATOM    397 3HD1 LEU A  26       4.546  18.260  -1.877  1.00  0.65           H  
ATOM    398 1HD2 LEU A  26       4.865  18.429   1.187  1.00  0.65           H  
ATOM    399 2HD2 LEU A  26       3.391  17.918   0.337  1.00  0.65           H  
ATOM    400 3HD2 LEU A  26       4.146  16.834   1.521  1.00  0.65           H  
ATOM    401  N   LEU A  27       3.922  12.914  -1.735  1.00  0.65           N  
ATOM    402  CA  LEU A  27       3.257  11.906  -2.508  1.00  0.65           C  
ATOM    403  C   LEU A  27       2.737  10.855  -1.575  1.00  0.65           C  
ATOM    404  O   LEU A  27       1.554  10.561  -1.580  1.00  0.65           O  
ATOM    405  CB  LEU A  27       4.263  11.263  -3.462  1.00  0.65           C  
ATOM    406  CG  LEU A  27       3.805  10.100  -4.277  1.00  0.65           C  
ATOM    407  CD1 LEU A  27       2.781  10.558  -5.247  1.00  0.65           C  
ATOM    408  CD2 LEU A  27       5.016   9.439  -4.929  1.00  0.65           C  
ATOM    409  H   LEU A  27       4.885  13.119  -1.965  1.00  0.65           H  
ATOM    410  HA  LEU A  27       2.429  12.350  -3.057  1.00  0.65           H  
ATOM    411 1HB  LEU A  27       4.614  12.031  -4.149  1.00  0.65           H  
ATOM    412 2HB  LEU A  27       5.108  10.927  -2.893  1.00  0.65           H  
ATOM    413  HG  LEU A  27       3.328   9.382  -3.619  1.00  0.65           H  
ATOM    414 1HD1 LEU A  27       2.411   9.709  -5.824  1.00  0.65           H  
ATOM    415 2HD1 LEU A  27       1.975  11.013  -4.700  1.00  0.65           H  
ATOM    416 3HD1 LEU A  27       3.223  11.292  -5.915  1.00  0.65           H  
ATOM    417 1HD2 LEU A  27       4.698   8.570  -5.496  1.00  0.65           H  
ATOM    418 2HD2 LEU A  27       5.510  10.151  -5.589  1.00  0.65           H  
ATOM    419 3HD2 LEU A  27       5.715   9.123  -4.152  1.00  0.65           H  
ATOM    420  N   ARG A  28       3.594  10.330  -0.707  1.00  0.65           N  
ATOM    421  CA  ARG A  28       3.146   9.269   0.175  1.00  0.65           C  
ATOM    422  C   ARG A  28       1.995   9.710   1.081  1.00  0.65           C  
ATOM    423  O   ARG A  28       1.013   8.975   1.261  1.00  0.65           O  
ATOM    424  CB  ARG A  28       4.297   8.798   1.037  1.00  0.65           C  
ATOM    425  CG  ARG A  28       5.387   7.994   0.318  1.00  0.65           C  
ATOM    426  CD  ARG A  28       6.286   7.331   1.315  1.00  0.65           C  
ATOM    427  NE  ARG A  28       7.091   8.275   2.061  1.00  0.65           N  
ATOM    428  CZ  ARG A  28       8.321   8.707   1.705  1.00  0.65           C  
ATOM    429  NH1 ARG A  28       8.909   8.262   0.606  1.00  0.65           N  
ATOM    430  NH2 ARG A  28       8.942   9.578   2.488  1.00  0.65           N  
ATOM    431  H   ARG A  28       4.570  10.631  -0.700  1.00  0.65           H  
ATOM    432  HA  ARG A  28       2.808   8.435  -0.441  1.00  0.65           H  
ATOM    433 1HB  ARG A  28       4.778   9.666   1.492  1.00  0.65           H  
ATOM    434 2HB  ARG A  28       3.913   8.174   1.844  1.00  0.65           H  
ATOM    435 1HG  ARG A  28       4.936   7.239  -0.318  1.00  0.65           H  
ATOM    436 2HG  ARG A  28       5.992   8.649  -0.294  1.00  0.65           H  
ATOM    437 1HD  ARG A  28       5.665   6.793   2.030  1.00  0.65           H  
ATOM    438 2HD  ARG A  28       6.940   6.630   0.834  1.00  0.65           H  
ATOM    439  HE  ARG A  28       6.695   8.638   2.913  1.00  0.65           H  
ATOM    440 1HH1 ARG A  28       8.427   7.571  -0.007  1.00  0.65           H  
ATOM    441 2HH1 ARG A  28       9.857   8.587   0.372  1.00  0.65           H  
ATOM    442 1HH2 ARG A  28       8.490   9.905   3.329  1.00  0.65           H  
ATOM    443 2HH2 ARG A  28       9.861   9.919   2.255  1.00  0.65           H  
ATOM    444  N   LYS A  29       2.065  10.934   1.616  1.00  0.66           N  
ATOM    445  CA  LYS A  29       0.986  11.393   2.475  1.00  0.66           C  
ATOM    446  C   LYS A  29      -0.321  11.548   1.714  1.00  0.66           C  
ATOM    447  O   LYS A  29      -1.383  11.144   2.202  1.00  0.66           O  
ATOM    448  CB  LYS A  29       1.361  12.725   3.129  1.00  0.66           C  
ATOM    449  CG  LYS A  29       2.432  12.620   4.210  1.00  0.66           C  
ATOM    450  CD  LYS A  29       2.792  13.991   4.768  1.00  0.66           C  
ATOM    451  CE  LYS A  29       3.866  13.888   5.841  1.00  0.66           C  
ATOM    452  NZ  LYS A  29       4.247  15.228   6.376  1.00  0.66           N  
ATOM    453  H   LYS A  29       2.875  11.539   1.463  1.00  0.66           H  
ATOM    454  HA  LYS A  29       0.831  10.650   3.256  1.00  0.66           H  
ATOM    455 1HB  LYS A  29       1.738  13.403   2.356  1.00  0.66           H  
ATOM    456 2HB  LYS A  29       0.475  13.183   3.559  1.00  0.66           H  
ATOM    457 1HG  LYS A  29       2.059  11.998   5.021  1.00  0.66           H  
ATOM    458 2HG  LYS A  29       3.320  12.149   3.804  1.00  0.66           H  
ATOM    459 1HD  LYS A  29       3.167  14.616   3.953  1.00  0.66           H  
ATOM    460 2HD  LYS A  29       1.905  14.461   5.189  1.00  0.66           H  
ATOM    461 1HE  LYS A  29       3.495  13.273   6.659  1.00  0.66           H  
ATOM    462 2HE  LYS A  29       4.751  13.413   5.413  1.00  0.66           H  
ATOM    463 1HZ  LYS A  29       4.961  15.120   7.082  1.00  0.66           H  
ATOM    464 2HZ  LYS A  29       4.603  15.799   5.622  1.00  0.66           H  
ATOM    465 3HZ  LYS A  29       3.437  15.673   6.782  1.00  0.66           H  
ATOM    466  N   TYR A  30      -0.252  12.084   0.502  1.00  0.67           N  
ATOM    467  CA  TYR A  30      -1.474  12.316  -0.233  1.00  0.67           C  
ATOM    468  C   TYR A  30      -2.018  11.033  -0.870  1.00  0.67           C  
ATOM    469  O   TYR A  30      -3.233  10.845  -0.945  1.00  0.67           O  
ATOM    470  CB  TYR A  30      -1.275  13.442  -1.228  1.00  0.67           C  
ATOM    471  CG  TYR A  30      -1.086  14.781  -0.564  1.00  0.67           C  
ATOM    472  CD1 TYR A  30       0.070  15.526  -0.755  1.00  0.67           C  
ATOM    473  CD2 TYR A  30      -2.070  15.250   0.264  1.00  0.67           C  
ATOM    474  CE1 TYR A  30       0.221  16.747  -0.136  1.00  0.67           C  
ATOM    475  CE2 TYR A  30      -1.932  16.457   0.880  1.00  0.67           C  
ATOM    476  CZ  TYR A  30      -0.797  17.212   0.687  1.00  0.67           C  
ATOM    477  OH  TYR A  30      -0.697  18.450   1.277  1.00  0.67           O  
ATOM    478  H   TYR A  30       0.645  12.382   0.116  1.00  0.67           H  
ATOM    479  HA  TYR A  30      -2.223  12.662   0.474  1.00  0.67           H  
ATOM    480 1HB  TYR A  30      -0.402  13.233  -1.856  1.00  0.67           H  
ATOM    481 2HB  TYR A  30      -2.146  13.507  -1.857  1.00  0.67           H  
ATOM    482  HD1 TYR A  30       0.848  15.159  -1.399  1.00  0.67           H  
ATOM    483  HD2 TYR A  30      -2.967  14.666   0.429  1.00  0.67           H  
ATOM    484  HE1 TYR A  30       1.118  17.344  -0.301  1.00  0.67           H  
ATOM    485  HE2 TYR A  30      -2.729  16.829   1.527  1.00  0.67           H  
ATOM    486  HH  TYR A  30      -1.579  18.899   1.206  1.00  0.67           H  
ATOM    487  N   MET A  31      -1.143  10.114  -1.284  1.00  0.69           N  
ATOM    488  CA  MET A  31      -1.619   8.858  -1.852  1.00  0.69           C  
ATOM    489  C   MET A  31      -2.470   8.127  -0.824  1.00  0.69           C  
ATOM    490  O   MET A  31      -3.539   7.596  -1.137  1.00  0.69           O  
ATOM    491  CB  MET A  31      -0.434   7.965  -2.267  1.00  0.69           C  
ATOM    492  CG  MET A  31       0.418   8.416  -3.472  1.00  0.69           C  
ATOM    493  SD  MET A  31      -0.434   8.407  -4.992  1.00  0.69           S  
ATOM    494  CE  MET A  31      -0.982  10.062  -5.017  1.00  0.69           C  
ATOM    495  H   MET A  31      -0.148  10.292  -1.220  1.00  0.69           H  
ATOM    496  HA  MET A  31      -2.235   9.081  -2.718  1.00  0.69           H  
ATOM    497 1HB  MET A  31       0.251   7.895  -1.420  1.00  0.69           H  
ATOM    498 2HB  MET A  31      -0.789   6.962  -2.464  1.00  0.69           H  
ATOM    499 1HG  MET A  31       0.734   9.407  -3.331  1.00  0.69           H  
ATOM    500 2HG  MET A  31       1.289   7.789  -3.559  1.00  0.69           H  
ATOM    501 1HE  MET A  31      -1.564  10.238  -5.912  1.00  0.69           H  
ATOM    502 2HE  MET A  31      -1.593  10.244  -4.140  1.00  0.69           H  
ATOM    503 3HE  MET A  31      -0.150  10.725  -5.002  1.00  0.69           H  
ATOM    504  N   GLU A  32      -2.069   8.174   0.445  1.00  0.71           N  
ATOM    505  CA  GLU A  32      -2.890   7.514   1.443  1.00  0.71           C  
ATOM    506  C   GLU A  32      -4.208   8.271   1.686  1.00  0.71           C  
ATOM    507  O   GLU A  32      -5.280   7.661   1.729  1.00  0.71           O  
ATOM    508  CB  GLU A  32      -2.105   7.349   2.741  1.00  0.71           C  
ATOM    509  CG  GLU A  32      -2.856   6.600   3.851  1.00  0.71           C  
ATOM    510  CD  GLU A  32      -3.202   5.156   3.492  1.00  0.71           C  
ATOM    511  OE1 GLU A  32      -2.632   4.625   2.557  1.00  0.71           O  
ATOM    512  OE2 GLU A  32      -4.034   4.589   4.166  1.00  0.71           O  
ATOM    513  H   GLU A  32      -1.181   8.616   0.707  1.00  0.71           H  
ATOM    514  HA  GLU A  32      -3.139   6.519   1.072  1.00  0.71           H  
ATOM    515 1HB  GLU A  32      -1.178   6.815   2.537  1.00  0.71           H  
ATOM    516 2HB  GLU A  32      -1.832   8.338   3.121  1.00  0.71           H  
ATOM    517 1HG  GLU A  32      -2.240   6.601   4.749  1.00  0.71           H  
ATOM    518 2HG  GLU A  32      -3.774   7.144   4.074  1.00  0.71           H  
ATOM    519  N   GLN A  33      -4.153   9.607   1.749  1.00  0.73           N  
ATOM    520  CA  GLN A  33      -5.350  10.412   2.027  1.00  0.73           C  
ATOM    521  C   GLN A  33      -6.453  10.240   0.991  1.00  0.73           C  
ATOM    522  O   GLN A  33      -7.638  10.279   1.329  1.00  0.73           O  
ATOM    523  CB  GLN A  33      -4.981  11.896   2.115  1.00  0.73           C  
ATOM    524  CG  GLN A  33      -4.184  12.255   3.352  1.00  0.73           C  
ATOM    525  CD  GLN A  33      -3.652  13.681   3.346  1.00  0.73           C  
ATOM    526  OE1 GLN A  33      -4.287  14.610   2.835  1.00  0.73           O  
ATOM    527  NE2 GLN A  33      -2.473  13.855   3.938  1.00  0.73           N  
ATOM    528  H   GLN A  33      -3.248  10.078   1.679  1.00  0.73           H  
ATOM    529  HA  GLN A  33      -5.746  10.097   2.990  1.00  0.73           H  
ATOM    530 1HB  GLN A  33      -4.398  12.170   1.240  1.00  0.73           H  
ATOM    531 2HB  GLN A  33      -5.889  12.498   2.098  1.00  0.73           H  
ATOM    532 1HG  GLN A  33      -4.842  12.154   4.213  1.00  0.73           H  
ATOM    533 2HG  GLN A  33      -3.358  11.569   3.454  1.00  0.73           H  
ATOM    534 1HE2 GLN A  33      -2.059  14.764   3.995  1.00  0.73           H  
ATOM    535 2HE2 GLN A  33      -2.009  13.067   4.349  1.00  0.73           H  
ATOM    536  N   TYR A  34      -6.072  10.036  -0.265  1.00  0.74           N  
ATOM    537  CA  TYR A  34      -7.054   9.900  -1.333  1.00  0.74           C  
ATOM    538  C   TYR A  34      -7.252   8.462  -1.804  1.00  0.74           C  
ATOM    539  O   TYR A  34      -7.818   8.227  -2.873  1.00  0.74           O  
ATOM    540  CB  TYR A  34      -6.667  10.825  -2.470  1.00  0.74           C  
ATOM    541  CG  TYR A  34      -6.662  12.214  -1.956  1.00  0.74           C  
ATOM    542  CD1 TYR A  34      -5.468  12.867  -1.778  1.00  0.74           C  
ATOM    543  CD2 TYR A  34      -7.842  12.801  -1.559  1.00  0.74           C  
ATOM    544  CE1 TYR A  34      -5.432  14.102  -1.214  1.00  0.74           C  
ATOM    545  CE2 TYR A  34      -7.809  14.032  -0.981  1.00  0.74           C  
ATOM    546  CZ  TYR A  34      -6.596  14.684  -0.799  1.00  0.74           C  
ATOM    547  OH  TYR A  34      -6.544  15.907  -0.182  1.00  0.74           O  
ATOM    548  H   TYR A  34      -5.073  10.036  -0.485  1.00  0.74           H  
ATOM    549  HA  TYR A  34      -8.016  10.239  -0.951  1.00  0.74           H  
ATOM    550 1HB  TYR A  34      -5.665  10.582  -2.820  1.00  0.74           H  
ATOM    551 2HB  TYR A  34      -7.359  10.743  -3.297  1.00  0.74           H  
ATOM    552  HD1 TYR A  34      -4.551  12.392  -2.080  1.00  0.74           H  
ATOM    553  HD2 TYR A  34      -8.789  12.275  -1.679  1.00  0.74           H  
ATOM    554  HE1 TYR A  34      -4.492  14.608  -1.075  1.00  0.74           H  
ATOM    555  HE2 TYR A  34      -8.733  14.485  -0.646  1.00  0.74           H  
ATOM    556  HH  TYR A  34      -5.627  16.164  -0.044  1.00  0.74           H  
ATOM    557  N   GLU A  35      -6.773   7.501  -1.009  1.00  0.75           N  
ATOM    558  CA  GLU A  35      -6.863   6.071  -1.299  1.00  0.75           C  
ATOM    559  C   GLU A  35      -6.260   5.682  -2.650  1.00  0.75           C  
ATOM    560  O   GLU A  35      -6.792   4.814  -3.363  1.00  0.75           O  
ATOM    561  CB  GLU A  35      -8.329   5.602  -1.245  1.00  0.75           C  
ATOM    562  CG  GLU A  35      -9.005   5.796   0.113  1.00  0.75           C  
ATOM    563  CD  GLU A  35     -10.415   5.237   0.176  1.00  0.75           C  
ATOM    564  OE1 GLU A  35     -10.890   4.744  -0.821  1.00  0.75           O  
ATOM    565  OE2 GLU A  35     -11.012   5.307   1.226  1.00  0.75           O  
ATOM    566  H   GLU A  35      -6.316   7.763  -0.132  1.00  0.75           H  
ATOM    567  HA  GLU A  35      -6.301   5.543  -0.525  1.00  0.75           H  
ATOM    568 1HB  GLU A  35      -8.920   6.124  -1.996  1.00  0.75           H  
ATOM    569 2HB  GLU A  35      -8.371   4.541  -1.484  1.00  0.75           H  
ATOM    570 1HG  GLU A  35      -8.397   5.311   0.877  1.00  0.75           H  
ATOM    571 2HG  GLU A  35      -9.032   6.863   0.339  1.00  0.75           H  
ATOM    572  N   ILE A  36      -5.138   6.304  -3.006  1.00  0.75           N  
ATOM    573  CA  ILE A  36      -4.455   5.971  -4.236  1.00  0.75           C  
ATOM    574  C   ILE A  36      -3.299   5.089  -3.773  1.00  0.75           C  
ATOM    575  O   ILE A  36      -2.146   5.498  -3.848  1.00  0.75           O  
ATOM    576  CB  ILE A  36      -3.886   7.262  -4.863  1.00  0.75           C  
ATOM    577  CG1 ILE A  36      -4.982   8.308  -5.031  1.00  0.75           C  
ATOM    578  CG2 ILE A  36      -3.256   6.959  -6.247  1.00  0.75           C  
ATOM    579  CD1 ILE A  36      -4.462   9.708  -5.374  1.00  0.75           C  
ATOM    580  H   ILE A  36      -4.723   6.988  -2.383  1.00  0.75           H  
ATOM    581  HA  ILE A  36      -5.107   5.433  -4.915  1.00  0.75           H  
ATOM    582  HB  ILE A  36      -3.150   7.662  -4.205  1.00  0.75           H  
ATOM    583 1HG1 ILE A  36      -5.642   7.988  -5.797  1.00  0.75           H  
ATOM    584 2HG1 ILE A  36      -5.543   8.373  -4.111  1.00  0.75           H  
ATOM    585 1HG2 ILE A  36      -2.850   7.872  -6.677  1.00  0.75           H  
ATOM    586 2HG2 ILE A  36      -2.459   6.224  -6.134  1.00  0.75           H  
ATOM    587 3HG2 ILE A  36      -4.011   6.575  -6.911  1.00  0.75           H  
ATOM    588 1HD1 ILE A  36      -5.296  10.405  -5.473  1.00  0.75           H  
ATOM    589 2HD1 ILE A  36      -3.820  10.047  -4.576  1.00  0.75           H  
ATOM    590 3HD1 ILE A  36      -3.902   9.674  -6.309  1.00  0.75           H  
ATOM    591  N   ASN A  37      -3.598   3.873  -3.318  1.00  0.74           N  
ATOM    592  CA  ASN A  37      -2.553   3.067  -2.686  1.00  0.74           C  
ATOM    593  C   ASN A  37      -2.465   1.602  -3.126  1.00  0.74           C  
ATOM    594  O   ASN A  37      -1.772   0.786  -2.498  1.00  0.74           O  
ATOM    595  CB  ASN A  37      -2.672   3.193  -1.171  1.00  0.74           C  
ATOM    596  CG  ASN A  37      -3.986   2.690  -0.626  1.00  0.74           C  
ATOM    597  OD1 ASN A  37      -4.798   2.110  -1.359  1.00  0.74           O  
ATOM    598  ND2 ASN A  37      -4.211   2.896   0.652  1.00  0.74           N  
ATOM    599  H   ASN A  37      -4.562   3.570  -3.321  1.00  0.74           H  
ATOM    600  HA  ASN A  37      -1.599   3.512  -2.955  1.00  0.74           H  
ATOM    601 1HB  ASN A  37      -1.855   2.645  -0.694  1.00  0.74           H  
ATOM    602 2HB  ASN A  37      -2.561   4.246  -0.887  1.00  0.74           H  
ATOM    603 1HD2 ASN A  37      -5.063   2.585   1.071  1.00  0.74           H  
ATOM    604 2HD2 ASN A  37      -3.522   3.382   1.237  1.00  0.74           H  
ATOM    605  N   THR A  38      -3.138   1.256  -4.217  1.00  0.72           N  
ATOM    606  CA  THR A  38      -2.970  -0.082  -4.760  1.00  0.72           C  
ATOM    607  C   THR A  38      -1.798   0.147  -5.694  1.00  0.72           C  
ATOM    608  O   THR A  38      -1.630   1.283  -6.139  1.00  0.72           O  
ATOM    609  CB  THR A  38      -4.242  -0.575  -5.499  1.00  0.72           C  
ATOM    610  OG1 THR A  38      -4.497   0.235  -6.662  1.00  0.72           O  
ATOM    611  CG2 THR A  38      -5.425  -0.485  -4.553  1.00  0.72           C  
ATOM    612  H   THR A  38      -3.722   1.935  -4.675  1.00  0.72           H  
ATOM    613  HA  THR A  38      -2.694  -0.785  -3.973  1.00  0.72           H  
ATOM    614  HB  THR A  38      -4.162  -1.594  -5.803  1.00  0.72           H  
ATOM    615  HG1 THR A  38      -5.317  -0.101  -7.147  1.00  0.72           H  
ATOM    616 1HG2 THR A  38      -6.329  -0.823  -5.071  1.00  0.72           H  
ATOM    617 2HG2 THR A  38      -5.244  -1.116  -3.686  1.00  0.72           H  
ATOM    618 3HG2 THR A  38      -5.561   0.536  -4.221  1.00  0.72           H  
ATOM    619  N   PRO A  39      -1.016  -0.857  -6.094  1.00  0.70           N  
ATOM    620  CA  PRO A  39       0.118  -0.663  -6.970  1.00  0.70           C  
ATOM    621  C   PRO A  39      -0.283  -0.138  -8.326  1.00  0.70           C  
ATOM    622  O   PRO A  39       0.491   0.552  -8.985  1.00  0.70           O  
ATOM    623  CB  PRO A  39       0.695  -2.059  -7.070  1.00  0.70           C  
ATOM    624  CG  PRO A  39      -0.466  -2.990  -6.715  1.00  0.70           C  
ATOM    625  CD  PRO A  39      -1.292  -2.251  -5.730  1.00  0.70           C  
ATOM    626  HA  PRO A  39       0.833   0.022  -6.486  1.00  0.70           H  
ATOM    627 1HB  PRO A  39       1.043  -2.213  -8.092  1.00  0.70           H  
ATOM    628 2HB  PRO A  39       1.562  -2.161  -6.424  1.00  0.70           H  
ATOM    629 1HG  PRO A  39      -1.022  -3.254  -7.626  1.00  0.70           H  
ATOM    630 2HG  PRO A  39      -0.103  -3.925  -6.285  1.00  0.70           H  
ATOM    631 1HD  PRO A  39      -2.301  -2.536  -5.917  1.00  0.70           H  
ATOM    632 2HD  PRO A  39      -0.995  -2.475  -4.712  1.00  0.70           H  
ATOM    633  N   ILE A  40      -1.523  -0.382  -8.724  1.00  0.67           N  
ATOM    634  CA  ILE A  40      -1.965   0.095 -10.012  1.00  0.67           C  
ATOM    635  C   ILE A  40      -2.423   1.533  -9.905  1.00  0.67           C  
ATOM    636  O   ILE A  40      -2.110   2.344 -10.774  1.00  0.67           O  
ATOM    637  CB  ILE A  40      -3.039  -0.790 -10.626  1.00  0.67           C  
ATOM    638  CG1 ILE A  40      -2.489  -2.225 -10.791  1.00  0.67           C  
ATOM    639  CG2 ILE A  40      -3.422  -0.196 -11.965  1.00  0.67           C  
ATOM    640  CD1 ILE A  40      -1.214  -2.302 -11.636  1.00  0.67           C  
ATOM    641  H   ILE A  40      -2.156  -0.925  -8.155  1.00  0.67           H  
ATOM    642  HA  ILE A  40      -1.118   0.067 -10.694  1.00  0.67           H  
ATOM    643  HB  ILE A  40      -3.917  -0.830  -9.971  1.00  0.67           H  
ATOM    644 1HG1 ILE A  40      -2.279  -2.636  -9.806  1.00  0.67           H  
ATOM    645 2HG1 ILE A  40      -3.256  -2.843 -11.272  1.00  0.67           H  
ATOM    646 1HG2 ILE A  40      -4.191  -0.816 -12.415  1.00  0.67           H  
ATOM    647 2HG2 ILE A  40      -3.805   0.811 -11.817  1.00  0.67           H  
ATOM    648 3HG2 ILE A  40      -2.554  -0.160 -12.617  1.00  0.67           H  
ATOM    649 1HD1 ILE A  40      -0.889  -3.343 -11.709  1.00  0.67           H  
ATOM    650 2HD1 ILE A  40      -1.415  -1.916 -12.637  1.00  0.67           H  
ATOM    651 3HD1 ILE A  40      -0.425  -1.710 -11.169  1.00  0.67           H  
ATOM    652  N   ARG A  41      -3.146   1.884  -8.840  1.00  0.64           N  
ATOM    653  CA  ARG A  41      -3.570   3.272  -8.700  1.00  0.64           C  
ATOM    654  C   ARG A  41      -2.334   4.163  -8.589  1.00  0.64           C  
ATOM    655  O   ARG A  41      -2.274   5.243  -9.185  1.00  0.64           O  
ATOM    656  CB  ARG A  41      -4.422   3.433  -7.459  1.00  0.64           C  
ATOM    657  CG  ARG A  41      -5.815   2.798  -7.505  1.00  0.64           C  
ATOM    658  CD  ARG A  41      -6.486   2.807  -6.130  1.00  0.64           C  
ATOM    659  NE  ARG A  41      -7.681   1.954  -6.073  1.00  0.64           N  
ATOM    660  CZ  ARG A  41      -8.581   1.869  -5.074  1.00  0.64           C  
ATOM    661  NH1 ARG A  41      -8.530   2.625  -3.992  1.00  0.64           N  
ATOM    662  NH2 ARG A  41      -9.530   0.973  -5.213  1.00  0.64           N  
ATOM    663  H   ARG A  41      -3.411   1.209  -8.119  1.00  0.64           H  
ATOM    664  HA  ARG A  41      -4.140   3.564  -9.571  1.00  0.64           H  
ATOM    665 1HB  ARG A  41      -3.894   3.015  -6.603  1.00  0.64           H  
ATOM    666 2HB  ARG A  41      -4.573   4.473  -7.265  1.00  0.64           H  
ATOM    667 1HG  ARG A  41      -6.437   3.410  -8.153  1.00  0.64           H  
ATOM    668 2HG  ARG A  41      -5.781   1.807  -7.913  1.00  0.64           H  
ATOM    669 1HD  ARG A  41      -5.779   2.447  -5.404  1.00  0.64           H  
ATOM    670 2HD  ARG A  41      -6.767   3.783  -5.853  1.00  0.64           H  
ATOM    671  HE  ARG A  41      -7.823   1.277  -6.830  1.00  0.64           H  
ATOM    672 1HH1 ARG A  41      -7.786   3.327  -3.869  1.00  0.64           H  
ATOM    673 2HH1 ARG A  41      -9.227   2.512  -3.271  1.00  0.64           H  
ATOM    674 1HH2 ARG A  41      -9.496   0.389  -6.066  1.00  0.64           H  
ATOM    675 2HH2 ARG A  41     -10.234   0.844  -4.506  1.00  0.64           H  
ATOM    676  N   ILE A  42      -1.312   3.680  -7.866  1.00  0.62           N  
ATOM    677  CA  ILE A  42      -0.079   4.437  -7.707  1.00  0.62           C  
ATOM    678  C   ILE A  42       0.694   4.511  -9.012  1.00  0.62           C  
ATOM    679  O   ILE A  42       1.119   5.595  -9.414  1.00  0.62           O  
ATOM    680  CB  ILE A  42       0.869   3.810  -6.687  1.00  0.62           C  
ATOM    681  CG1 ILE A  42       0.305   3.851  -5.284  1.00  0.62           C  
ATOM    682  CG2 ILE A  42       2.171   4.577  -6.738  1.00  0.62           C  
ATOM    683  CD1 ILE A  42       1.089   2.970  -4.332  1.00  0.62           C  
ATOM    684  H   ILE A  42      -1.407   2.783  -7.389  1.00  0.62           H  
ATOM    685  HA  ILE A  42      -0.328   5.448  -7.389  1.00  0.62           H  
ATOM    686  HB  ILE A  42       1.041   2.765  -6.947  1.00  0.62           H  
ATOM    687 1HG1 ILE A  42       0.324   4.879  -4.916  1.00  0.62           H  
ATOM    688 2HG1 ILE A  42      -0.732   3.515  -5.305  1.00  0.62           H  
ATOM    689 1HG2 ILE A  42       2.869   4.131  -6.045  1.00  0.62           H  
ATOM    690 2HG2 ILE A  42       2.573   4.534  -7.739  1.00  0.62           H  
ATOM    691 3HG2 ILE A  42       1.995   5.621  -6.469  1.00  0.62           H  
ATOM    692 1HD1 ILE A  42       0.659   3.021  -3.335  1.00  0.62           H  
ATOM    693 2HD1 ILE A  42       1.045   1.948  -4.698  1.00  0.62           H  
ATOM    694 3HD1 ILE A  42       2.124   3.296  -4.290  1.00  0.62           H  
ATOM    695  N   SER A  43       0.864   3.365  -9.694  1.00  0.60           N  
ATOM    696  CA  SER A  43       1.617   3.337 -10.937  1.00  0.60           C  
ATOM    697  C   SER A  43       0.984   4.228 -11.979  1.00  0.60           C  
ATOM    698  O   SER A  43       1.677   4.963 -12.689  1.00  0.60           O  
ATOM    699  CB  SER A  43       1.634   1.928 -11.513  1.00  0.60           C  
ATOM    700  OG  SER A  43       2.323   1.042 -10.703  1.00  0.60           O  
ATOM    701  H   SER A  43       0.502   2.481  -9.337  1.00  0.60           H  
ATOM    702  HA  SER A  43       2.630   3.682 -10.739  1.00  0.60           H  
ATOM    703 1HB  SER A  43       0.611   1.580 -11.636  1.00  0.60           H  
ATOM    704 2HB  SER A  43       2.093   1.948 -12.501  1.00  0.60           H  
ATOM    705  HG  SER A  43       1.802   0.981  -9.881  1.00  0.60           H  
ATOM    706  N   MET A  44      -0.340   4.163 -12.071  1.00  0.59           N  
ATOM    707  CA  MET A  44      -1.072   4.928 -13.051  1.00  0.59           C  
ATOM    708  C   MET A  44      -0.889   6.409 -12.735  1.00  0.59           C  
ATOM    709  O   MET A  44      -0.495   7.188 -13.610  1.00  0.59           O  
ATOM    710  CB  MET A  44      -2.525   4.516 -13.008  1.00  0.59           C  
ATOM    711  CG  MET A  44      -3.347   4.950 -14.124  1.00  0.59           C  
ATOM    712  SD  MET A  44      -2.980   4.112 -15.578  1.00  0.59           S  
ATOM    713  CE  MET A  44      -3.796   2.512 -15.392  1.00  0.59           C  
ATOM    714  H   MET A  44      -0.864   3.539 -11.458  1.00  0.59           H  
ATOM    715  HA  MET A  44      -0.669   4.744 -14.040  1.00  0.59           H  
ATOM    716 1HB  MET A  44      -2.586   3.431 -12.979  1.00  0.59           H  
ATOM    717 2HB  MET A  44      -2.972   4.882 -12.083  1.00  0.59           H  
ATOM    718 1HG  MET A  44      -4.399   4.843 -13.898  1.00  0.59           H  
ATOM    719 2HG  MET A  44      -3.115   5.985 -14.309  1.00  0.59           H  
ATOM    720 1HE  MET A  44      -3.601   1.899 -16.276  1.00  0.59           H  
ATOM    721 2HE  MET A  44      -3.413   2.001 -14.507  1.00  0.59           H  
ATOM    722 3HE  MET A  44      -4.864   2.650 -15.290  1.00  0.59           H  
ATOM    723  N   PHE A  45      -1.093   6.790 -11.462  1.00  0.59           N  
ATOM    724  CA  PHE A  45      -0.940   8.180 -11.056  1.00  0.59           C  
ATOM    725  C   PHE A  45       0.446   8.674 -11.419  1.00  0.59           C  
ATOM    726  O   PHE A  45       0.590   9.696 -12.097  1.00  0.59           O  
ATOM    727  CB  PHE A  45      -1.154   8.330  -9.540  1.00  0.59           C  
ATOM    728  CG  PHE A  45      -0.938   9.720  -8.989  1.00  0.59           C  
ATOM    729  CD1 PHE A  45      -1.933  10.665  -9.062  1.00  0.59           C  
ATOM    730  CD2 PHE A  45       0.265  10.078  -8.403  1.00  0.59           C  
ATOM    731  CE1 PHE A  45      -1.753  11.931  -8.566  1.00  0.59           C  
ATOM    732  CE2 PHE A  45       0.453  11.354  -7.905  1.00  0.59           C  
ATOM    733  CZ  PHE A  45      -0.560  12.279  -7.985  1.00  0.59           C  
ATOM    734  H   PHE A  45      -1.397   6.119 -10.755  1.00  0.59           H  
ATOM    735  HA  PHE A  45      -1.676   8.785 -11.581  1.00  0.59           H  
ATOM    736 1HB  PHE A  45      -2.172   8.023  -9.294  1.00  0.59           H  
ATOM    737 2HB  PHE A  45      -0.486   7.650  -9.014  1.00  0.59           H  
ATOM    738  HD1 PHE A  45      -2.859  10.396  -9.516  1.00  0.59           H  
ATOM    739  HD2 PHE A  45       1.065   9.340  -8.338  1.00  0.59           H  
ATOM    740  HE1 PHE A  45      -2.556  12.655  -8.638  1.00  0.59           H  
ATOM    741  HE2 PHE A  45       1.396  11.630  -7.452  1.00  0.59           H  
ATOM    742  HZ  PHE A  45      -0.415  13.280  -7.593  1.00  0.59           H  
ATOM    743  N   LEU A  46       1.477   7.933 -11.018  1.00  0.58           N  
ATOM    744  CA  LEU A  46       2.825   8.385 -11.279  1.00  0.58           C  
ATOM    745  C   LEU A  46       3.128   8.482 -12.762  1.00  0.58           C  
ATOM    746  O   LEU A  46       3.845   9.389 -13.167  1.00  0.58           O  
ATOM    747  CB  LEU A  46       3.854   7.492 -10.577  1.00  0.58           C  
ATOM    748  CG  LEU A  46       3.838   7.614  -9.049  1.00  0.58           C  
ATOM    749  CD1 LEU A  46       4.828   6.633  -8.436  1.00  0.58           C  
ATOM    750  CD2 LEU A  46       4.150   9.045  -8.668  1.00  0.58           C  
ATOM    751  H   LEU A  46       1.320   7.071 -10.497  1.00  0.58           H  
ATOM    752  HA  LEU A  46       2.923   9.383 -10.856  1.00  0.58           H  
ATOM    753 1HB  LEU A  46       3.634   6.451 -10.830  1.00  0.58           H  
ATOM    754 2HB  LEU A  46       4.848   7.737 -10.938  1.00  0.58           H  
ATOM    755  HG  LEU A  46       2.842   7.357  -8.681  1.00  0.58           H  
ATOM    756 1HD1 LEU A  46       4.796   6.719  -7.358  1.00  0.58           H  
ATOM    757 2HD1 LEU A  46       4.563   5.624  -8.731  1.00  0.58           H  
ATOM    758 3HD1 LEU A  46       5.831   6.864  -8.787  1.00  0.58           H  
ATOM    759 1HD2 LEU A  46       4.116   9.143  -7.605  1.00  0.58           H  
ATOM    760 2HD2 LEU A  46       5.134   9.307  -9.019  1.00  0.58           H  
ATOM    761 3HD2 LEU A  46       3.414   9.713  -9.114  1.00  0.58           H  
ATOM    762  N   SER A  47       2.589   7.590 -13.597  1.00  0.58           N  
ATOM    763  CA  SER A  47       2.881   7.706 -15.023  1.00  0.58           C  
ATOM    764  C   SER A  47       2.269   8.951 -15.652  1.00  0.58           C  
ATOM    765  O   SER A  47       2.826   9.543 -16.590  1.00  0.58           O  
ATOM    766  CB  SER A  47       2.332   6.519 -15.752  1.00  0.58           C  
ATOM    767  OG  SER A  47       0.936   6.525 -15.814  1.00  0.58           O  
ATOM    768  H   SER A  47       2.010   6.823 -13.251  1.00  0.58           H  
ATOM    769  HA  SER A  47       3.958   7.748 -15.142  1.00  0.58           H  
ATOM    770 1HB  SER A  47       2.740   6.477 -16.751  1.00  0.58           H  
ATOM    771 2HB  SER A  47       2.651   5.642 -15.224  1.00  0.58           H  
ATOM    772  HG  SER A  47       0.619   6.789 -14.930  1.00  0.58           H  
ATOM    773  N   GLN A  48       1.140   9.390 -15.097  1.00  0.59           N  
ATOM    774  CA  GLN A  48       0.463  10.553 -15.629  1.00  0.59           C  
ATOM    775  C   GLN A  48       1.204  11.803 -15.195  1.00  0.59           C  
ATOM    776  O   GLN A  48       1.369  12.744 -15.983  1.00  0.59           O  
ATOM    777  CB  GLN A  48      -0.990  10.542 -15.166  1.00  0.59           C  
ATOM    778  CG  GLN A  48      -1.816   9.348 -15.748  1.00  0.59           C  
ATOM    779  CD  GLN A  48      -1.981   9.377 -17.264  1.00  0.59           C  
ATOM    780  OE1 GLN A  48      -1.963  10.453 -17.854  1.00  0.59           O  
ATOM    781  NE2 GLN A  48      -2.208   8.221 -17.875  1.00  0.59           N  
ATOM    782  H   GLN A  48       0.716   8.861 -14.331  1.00  0.59           H  
ATOM    783  HA  GLN A  48       0.484  10.503 -16.716  1.00  0.59           H  
ATOM    784 1HB  GLN A  48      -1.019  10.464 -14.074  1.00  0.59           H  
ATOM    785 2HB  GLN A  48      -1.473  11.475 -15.443  1.00  0.59           H  
ATOM    786 1HG  GLN A  48      -1.284   8.436 -15.517  1.00  0.59           H  
ATOM    787 2HG  GLN A  48      -2.785   9.316 -15.290  1.00  0.59           H  
ATOM    788 1HE2 GLN A  48      -2.414   8.187 -18.878  1.00  0.59           H  
ATOM    789 2HE2 GLN A  48      -2.230   7.378 -17.327  1.00  0.59           H  
ATOM    790  N   ILE A  49       1.725  11.761 -13.966  1.00  0.59           N  
ATOM    791  CA  ILE A  49       2.491  12.857 -13.404  1.00  0.59           C  
ATOM    792  C   ILE A  49       3.843  12.946 -14.055  1.00  0.59           C  
ATOM    793  O   ILE A  49       4.315  14.030 -14.387  1.00  0.59           O  
ATOM    794  CB  ILE A  49       2.678  12.704 -11.889  1.00  0.59           C  
ATOM    795  CG1 ILE A  49       1.325  12.768 -11.205  1.00  0.59           C  
ATOM    796  CG2 ILE A  49       3.659  13.721 -11.374  1.00  0.59           C  
ATOM    797  CD1 ILE A  49       0.568  14.001 -11.474  1.00  0.59           C  
ATOM    798  H   ILE A  49       1.534  10.944 -13.383  1.00  0.59           H  
ATOM    799  HA  ILE A  49       1.957  13.789 -13.593  1.00  0.59           H  
ATOM    800  HB  ILE A  49       3.073  11.710 -11.684  1.00  0.59           H  
ATOM    801 1HG1 ILE A  49       0.726  11.952 -11.540  1.00  0.59           H  
ATOM    802 2HG1 ILE A  49       1.470  12.680 -10.142  1.00  0.59           H  
ATOM    803 1HG2 ILE A  49       3.793  13.587 -10.306  1.00  0.59           H  
ATOM    804 2HG2 ILE A  49       4.617  13.595 -11.878  1.00  0.59           H  
ATOM    805 3HG2 ILE A  49       3.282  14.697 -11.581  1.00  0.59           H  
ATOM    806 1HD1 ILE A  49      -0.376  13.937 -10.967  1.00  0.59           H  
ATOM    807 2HD1 ILE A  49       1.117  14.854 -11.126  1.00  0.59           H  
ATOM    808 3HD1 ILE A  49       0.397  14.093 -12.545  1.00  0.59           H  
ATOM    809  N   ALA A  50       4.485  11.806 -14.266  1.00  0.59           N  
ATOM    810  CA  ALA A  50       5.797  11.814 -14.867  1.00  0.59           C  
ATOM    811  C   ALA A  50       5.740  12.495 -16.207  1.00  0.59           C  
ATOM    812  O   ALA A  50       6.584  13.336 -16.527  1.00  0.59           O  
ATOM    813  CB  ALA A  50       6.295  10.403 -15.048  1.00  0.59           C  
ATOM    814  H   ALA A  50       4.075  10.928 -13.982  1.00  0.59           H  
ATOM    815  HA  ALA A  50       6.463  12.369 -14.217  1.00  0.59           H  
ATOM    816 1HB  ALA A  50       7.285  10.424 -15.490  1.00  0.59           H  
ATOM    817 2HB  ALA A  50       6.335   9.887 -14.101  1.00  0.59           H  
ATOM    818 3HB  ALA A  50       5.611   9.871 -15.704  1.00  0.59           H  
ATOM    819  N   HIS A  51       4.686  12.223 -16.969  1.00  0.59           N  
ATOM    820  CA  HIS A  51       4.569  12.895 -18.235  1.00  0.59           C  
ATOM    821  C   HIS A  51       4.320  14.409 -18.056  1.00  0.59           C  
ATOM    822  O   HIS A  51       5.112  15.238 -18.519  1.00  0.59           O  
ATOM    823  CB  HIS A  51       3.425  12.289 -19.048  1.00  0.59           C  
ATOM    824  CG  HIS A  51       3.324  12.890 -20.415  1.00  0.59           C  
ATOM    825  ND1 HIS A  51       4.131  12.501 -21.466  1.00  0.59           N  
ATOM    826  CD2 HIS A  51       2.566  13.898 -20.882  1.00  0.59           C  
ATOM    827  CE1 HIS A  51       3.832  13.218 -22.534  1.00  0.59           C  
ATOM    828  NE2 HIS A  51       2.889  14.076 -22.207  1.00  0.59           N  
ATOM    829  H   HIS A  51       3.999  11.516 -16.695  1.00  0.59           H  
ATOM    830  HA  HIS A  51       5.492  12.776 -18.796  1.00  0.59           H  
ATOM    831 1HB  HIS A  51       3.580  11.213 -19.148  1.00  0.59           H  
ATOM    832 2HB  HIS A  51       2.477  12.438 -18.525  1.00  0.59           H  
ATOM    833  HD2 HIS A  51       1.837  14.465 -20.306  1.00  0.59           H  
ATOM    834  HE1 HIS A  51       4.297  13.124 -23.515  1.00  0.59           H  
ATOM    835  HE2 HIS A  51       2.474  14.762 -22.821  1.00  0.59           H  
ATOM    836  N   GLU A  52       3.250  14.777 -17.333  1.00  0.60           N  
ATOM    837  CA  GLU A  52       2.835  16.184 -17.222  1.00  0.60           C  
ATOM    838  C   GLU A  52       3.848  17.117 -16.539  1.00  0.60           C  
ATOM    839  O   GLU A  52       3.987  18.282 -16.930  1.00  0.60           O  
ATOM    840  CB  GLU A  52       1.486  16.267 -16.483  1.00  0.60           C  
ATOM    841  CG  GLU A  52       0.231  15.762 -17.276  1.00  0.60           C  
ATOM    842  CD  GLU A  52      -0.161  16.682 -18.423  1.00  0.60           C  
ATOM    843  OE1 GLU A  52       0.188  17.823 -18.337  1.00  0.60           O  
ATOM    844  OE2 GLU A  52      -0.796  16.248 -19.376  1.00  0.60           O  
ATOM    845  H   GLU A  52       2.670  14.063 -16.887  1.00  0.60           H  
ATOM    846  HA  GLU A  52       2.683  16.555 -18.234  1.00  0.60           H  
ATOM    847 1HB  GLU A  52       1.549  15.678 -15.562  1.00  0.60           H  
ATOM    848 2HB  GLU A  52       1.300  17.301 -16.189  1.00  0.60           H  
ATOM    849 1HG  GLU A  52       0.449  14.769 -17.676  1.00  0.60           H  
ATOM    850 2HG  GLU A  52      -0.606  15.669 -16.583  1.00  0.60           H  
ATOM    851  N   SER A  53       4.558  16.613 -15.531  1.00  0.61           N  
ATOM    852  CA  SER A  53       5.534  17.395 -14.773  1.00  0.61           C  
ATOM    853  C   SER A  53       6.959  17.320 -15.317  1.00  0.61           C  
ATOM    854  O   SER A  53       7.899  17.855 -14.700  1.00  0.61           O  
ATOM    855  CB  SER A  53       5.545  16.939 -13.340  1.00  0.61           C  
ATOM    856  OG  SER A  53       6.010  15.617 -13.233  1.00  0.61           O  
ATOM    857  H   SER A  53       4.400  15.647 -15.251  1.00  0.61           H  
ATOM    858  HA  SER A  53       5.218  18.440 -14.797  1.00  0.61           H  
ATOM    859 1HB  SER A  53       6.175  17.605 -12.749  1.00  0.61           H  
ATOM    860 2HB  SER A  53       4.531  17.000 -12.938  1.00  0.61           H  
ATOM    861  HG  SER A  53       5.369  15.077 -13.747  1.00  0.61           H  
ATOM    862  N   GLY A  54       7.181  16.586 -16.415  1.00  0.62           N  
ATOM    863  CA  GLY A  54       8.554  16.485 -16.880  1.00  0.62           C  
ATOM    864  C   GLY A  54       9.376  15.655 -15.897  1.00  0.62           C  
ATOM    865  O   GLY A  54      10.529  15.978 -15.628  1.00  0.62           O  
ATOM    866  H   GLY A  54       6.423  16.142 -16.943  1.00  0.62           H  
ATOM    867 1HA  GLY A  54       8.568  16.014 -17.864  1.00  0.62           H  
ATOM    868 2HA  GLY A  54       8.982  17.480 -16.983  1.00  0.62           H  
ATOM    869  N   GLU A  55       8.763  14.620 -15.319  1.00  0.63           N  
ATOM    870  CA  GLU A  55       9.372  13.761 -14.306  1.00  0.63           C  
ATOM    871  C   GLU A  55       9.740  14.512 -13.028  1.00  0.63           C  
ATOM    872  O   GLU A  55      10.864  14.415 -12.541  1.00  0.63           O  
ATOM    873  CB  GLU A  55      10.592  13.055 -14.893  1.00  0.63           C  
ATOM    874  CG  GLU A  55      10.233  12.199 -16.080  1.00  0.63           C  
ATOM    875  CD  GLU A  55      11.365  11.448 -16.639  1.00  0.63           C  
ATOM    876  OE1 GLU A  55      11.998  10.716 -15.913  1.00  0.63           O  
ATOM    877  OE2 GLU A  55      11.648  11.630 -17.792  1.00  0.63           O  
ATOM    878  H   GLU A  55       7.826  14.381 -15.632  1.00  0.63           H  
ATOM    879  HA  GLU A  55       8.647  13.002 -14.043  1.00  0.63           H  
ATOM    880 1HB  GLU A  55      11.362  13.762 -15.179  1.00  0.63           H  
ATOM    881 2HB  GLU A  55      11.028  12.405 -14.135  1.00  0.63           H  
ATOM    882 1HG  GLU A  55       9.468  11.493 -15.763  1.00  0.63           H  
ATOM    883 2HG  GLU A  55       9.800  12.828 -16.857  1.00  0.63           H  
ATOM    884  N   LEU A  56       8.775  15.264 -12.484  1.00  0.65           N  
ATOM    885  CA  LEU A  56       8.930  16.050 -11.264  1.00  0.65           C  
ATOM    886  C   LEU A  56      10.019  17.096 -11.366  1.00  0.65           C  
ATOM    887  O   LEU A  56      10.752  17.339 -10.402  1.00  0.65           O  
ATOM    888  CB  LEU A  56       9.229  15.162 -10.058  1.00  0.65           C  
ATOM    889  CG  LEU A  56       8.229  14.090  -9.745  1.00  0.65           C  
ATOM    890  CD1 LEU A  56       8.728  13.324  -8.558  1.00  0.65           C  
ATOM    891  CD2 LEU A  56       6.871  14.703  -9.482  1.00  0.65           C  
ATOM    892  H   LEU A  56       7.868  15.306 -12.933  1.00  0.65           H  
ATOM    893  HA  LEU A  56       7.988  16.565 -11.078  1.00  0.65           H  
ATOM    894 1HB  LEU A  56      10.193  14.683 -10.193  1.00  0.65           H  
ATOM    895 2HB  LEU A  56       9.300  15.800  -9.185  1.00  0.65           H  
ATOM    896  HG  LEU A  56       8.151  13.416 -10.577  1.00  0.65           H  
ATOM    897 1HD1 LEU A  56       8.023  12.535  -8.323  1.00  0.65           H  
ATOM    898 2HD1 LEU A  56       9.700  12.894  -8.786  1.00  0.65           H  
ATOM    899 3HD1 LEU A  56       8.823  13.990  -7.719  1.00  0.65           H  
ATOM    900 1HD2 LEU A  56       6.153  13.916  -9.255  1.00  0.65           H  
ATOM    901 2HD2 LEU A  56       6.929  15.390  -8.643  1.00  0.65           H  
ATOM    902 3HD2 LEU A  56       6.549  15.243 -10.371  1.00  0.65           H  
ATOM    903  N   ARG A  57      10.140  17.714 -12.536  1.00  0.66           N  
ATOM    904  CA  ARG A  57      11.106  18.777 -12.714  1.00  0.66           C  
ATOM    905  C   ARG A  57      10.409  20.120 -12.693  1.00  0.66           C  
ATOM    906  O   ARG A  57      10.994  21.111 -12.248  1.00  0.66           O  
ATOM    907  CB  ARG A  57      11.893  18.631 -14.003  1.00  0.66           C  
ATOM    908  CG  ARG A  57      12.882  17.480 -14.061  1.00  0.66           C  
ATOM    909  CD  ARG A  57      13.646  17.491 -15.354  1.00  0.66           C  
ATOM    910  NE  ARG A  57      12.819  17.152 -16.492  1.00  0.66           N  
ATOM    911  CZ  ARG A  57      13.192  17.290 -17.779  1.00  0.66           C  
ATOM    912  NH1 ARG A  57      14.383  17.772 -18.068  1.00  0.66           N  
ATOM    913  NH2 ARG A  57      12.369  16.943 -18.755  1.00  0.66           N  
ATOM    914  H   ARG A  57       9.517  17.477 -13.307  1.00  0.66           H  
ATOM    915  HA  ARG A  57      11.816  18.745 -11.891  1.00  0.66           H  
ATOM    916 1HB  ARG A  57      11.191  18.474 -14.820  1.00  0.66           H  
ATOM    917 2HB  ARG A  57      12.434  19.553 -14.206  1.00  0.66           H  
ATOM    918 1HG  ARG A  57      13.597  17.562 -13.242  1.00  0.66           H  
ATOM    919 2HG  ARG A  57      12.352  16.526 -13.976  1.00  0.66           H  
ATOM    920 1HD  ARG A  57      14.045  18.490 -15.517  1.00  0.66           H  
ATOM    921 2HD  ARG A  57      14.462  16.788 -15.310  1.00  0.66           H  
ATOM    922  HE  ARG A  57      11.891  16.771 -16.292  1.00  0.66           H  
ATOM    923 1HH1 ARG A  57      15.012  18.034 -17.322  1.00  0.66           H  
ATOM    924 2HH1 ARG A  57      14.666  17.879 -19.031  1.00  0.66           H  
ATOM    925 1HH2 ARG A  57      11.453  16.566 -18.544  1.00  0.66           H  
ATOM    926 2HH2 ARG A  57      12.658  17.049 -19.716  1.00  0.66           H  
ATOM    927  N   TYR A  58       9.150  20.165 -13.144  1.00  0.68           N  
ATOM    928  CA  TYR A  58       8.479  21.447 -13.202  1.00  0.68           C  
ATOM    929  C   TYR A  58       7.098  21.420 -12.558  1.00  0.68           C  
ATOM    930  O   TYR A  58       6.370  20.430 -12.645  1.00  0.68           O  
ATOM    931  CB  TYR A  58       8.351  21.887 -14.663  1.00  0.68           C  
ATOM    932  CG  TYR A  58       9.681  21.946 -15.394  1.00  0.68           C  
ATOM    933  CD1 TYR A  58      10.092  20.859 -16.155  1.00  0.68           C  
ATOM    934  CD2 TYR A  58      10.502  23.053 -15.275  1.00  0.68           C  
ATOM    935  CE1 TYR A  58      11.306  20.892 -16.812  1.00  0.68           C  
ATOM    936  CE2 TYR A  58      11.716  23.086 -15.931  1.00  0.68           C  
ATOM    937  CZ  TYR A  58      12.118  22.014 -16.698  1.00  0.68           C  
ATOM    938  OH  TYR A  58      13.330  22.057 -17.352  1.00  0.68           O  
ATOM    939  H   TYR A  58       8.686  19.330 -13.500  1.00  0.68           H  
ATOM    940  HA  TYR A  58       9.073  22.182 -12.661  1.00  0.68           H  
ATOM    941 1HB  TYR A  58       7.700  21.188 -15.196  1.00  0.68           H  
ATOM    942 2HB  TYR A  58       7.886  22.874 -14.716  1.00  0.68           H  
ATOM    943  HD1 TYR A  58       9.451  19.979 -16.237  1.00  0.68           H  
ATOM    944  HD2 TYR A  58      10.186  23.900 -14.667  1.00  0.68           H  
ATOM    945  HE1 TYR A  58      11.624  20.040 -17.413  1.00  0.68           H  
ATOM    946  HE2 TYR A  58      12.358  23.961 -15.840  1.00  0.68           H  
ATOM    947  HH  TYR A  58      13.710  22.935 -17.260  1.00  0.68           H  
ATOM    948  N   THR A  59       6.738  22.543 -11.951  1.00  0.74           N  
ATOM    949  CA  THR A  59       5.413  22.770 -11.382  1.00  0.74           C  
ATOM    950  C   THR A  59       4.757  23.985 -12.038  1.00  0.74           C  
ATOM    951  O   THR A  59       3.707  24.462 -11.599  1.00  0.74           O  
ATOM    952  CB  THR A  59       5.479  22.954  -9.858  1.00  0.74           C  
ATOM    953  OG1 THR A  59       6.346  24.058  -9.544  1.00  0.74           O  
ATOM    954  CG2 THR A  59       5.951  21.704  -9.144  1.00  0.74           C  
ATOM    955  H   THR A  59       7.418  23.288 -11.884  1.00  0.74           H  
ATOM    956  HA  THR A  59       4.787  21.899 -11.591  1.00  0.74           H  
ATOM    957  HB  THR A  59       4.479  23.190  -9.498  1.00  0.74           H  
ATOM    958  HG1 THR A  59       6.176  24.354  -8.613  1.00  0.74           H  
ATOM    959 1HG2 THR A  59       5.956  21.896  -8.067  1.00  0.74           H  
ATOM    960 2HG2 THR A  59       5.271  20.882  -9.367  1.00  0.74           H  
ATOM    961 3HG2 THR A  59       6.955  21.445  -9.473  1.00  0.74           H  
ATOM    962  N   ARG A  60       5.420  24.506 -13.069  1.00  0.85           N  
ATOM    963  CA  ARG A  60       4.947  25.651 -13.838  1.00  0.85           C  
ATOM    964  C   ARG A  60       5.121  25.430 -15.328  1.00  0.85           C  
ATOM    965  O   ARG A  60       6.091  24.804 -15.752  1.00  0.85           O  
ATOM    966  CB  ARG A  60       5.712  26.922 -13.488  1.00  0.85           C  
ATOM    967  CG  ARG A  60       5.536  27.445 -12.079  1.00  0.85           C  
ATOM    968  CD  ARG A  60       6.201  28.780 -11.875  1.00  0.85           C  
ATOM    969  NE  ARG A  60       5.998  29.254 -10.525  1.00  0.85           N  
ATOM    970  CZ  ARG A  60       6.315  30.463 -10.040  1.00  0.85           C  
ATOM    971  NH1 ARG A  60       6.873  31.383 -10.802  1.00  0.85           N  
ATOM    972  NH2 ARG A  60       6.045  30.703  -8.772  1.00  0.85           N  
ATOM    973  H   ARG A  60       6.275  24.056 -13.353  1.00  0.85           H  
ATOM    974  HA  ARG A  60       3.889  25.804 -13.634  1.00  0.85           H  
ATOM    975 1HB  ARG A  60       6.774  26.730 -13.620  1.00  0.85           H  
ATOM    976 2HB  ARG A  60       5.453  27.702 -14.189  1.00  0.85           H  
ATOM    977 1HG  ARG A  60       4.476  27.549 -11.863  1.00  0.85           H  
ATOM    978 2HG  ARG A  60       5.979  26.736 -11.380  1.00  0.85           H  
ATOM    979 1HD  ARG A  60       7.273  28.687 -12.047  1.00  0.85           H  
ATOM    980 2HD  ARG A  60       5.784  29.511 -12.559  1.00  0.85           H  
ATOM    981  HE  ARG A  60       5.581  28.609  -9.872  1.00  0.85           H  
ATOM    982 1HH1 ARG A  60       7.076  31.183 -11.772  1.00  0.85           H  
ATOM    983 2HH1 ARG A  60       7.100  32.289 -10.414  1.00  0.85           H  
ATOM    984 1HH2 ARG A  60       5.609  29.955  -8.217  1.00  0.85           H  
ATOM    985 2HH2 ARG A  60       6.258  31.601  -8.357  1.00  0.85           H  
ATOM    986  N   GLU A  61       4.246  26.037 -16.117  1.00  1.04           N  
ATOM    987  CA  GLU A  61       4.413  26.099 -17.559  1.00  1.04           C  
ATOM    988  C   GLU A  61       5.781  26.672 -17.896  1.00  1.04           C  
ATOM    989  O   GLU A  61       6.148  27.747 -17.418  1.00  1.04           O  
ATOM    990  CB  GLU A  61       3.300  26.949 -18.175  1.00  1.04           C  
ATOM    991  CG  GLU A  61       3.445  27.207 -19.650  1.00  1.04           C  
ATOM    992  CD  GLU A  61       3.366  26.000 -20.474  1.00  1.04           C  
ATOM    993  OE1 GLU A  61       2.426  25.252 -20.375  1.00  1.04           O  
ATOM    994  OE2 GLU A  61       4.295  25.803 -21.209  1.00  1.04           O  
ATOM    995  H   GLU A  61       3.411  26.445 -15.703  1.00  1.04           H  
ATOM    996  HA  GLU A  61       4.352  25.087 -17.961  1.00  1.04           H  
ATOM    997 1HB  GLU A  61       2.336  26.468 -18.004  1.00  1.04           H  
ATOM    998 2HB  GLU A  61       3.270  27.911 -17.677  1.00  1.04           H  
ATOM    999 1HG  GLU A  61       2.653  27.888 -19.954  1.00  1.04           H  
ATOM   1000 2HG  GLU A  61       4.391  27.707 -19.829  1.00  1.04           H  
ATOM   1001  N   ILE A  62       6.533  25.958 -18.737  1.00  1.33           N  
ATOM   1002  CA  ILE A  62       7.886  26.382 -19.063  1.00  1.33           C  
ATOM   1003  C   ILE A  62       8.008  27.113 -20.400  1.00  1.33           C  
ATOM   1004  O   ILE A  62       9.068  27.658 -20.704  1.00  1.33           O  
ATOM   1005  CB  ILE A  62       8.846  25.182 -19.033  1.00  1.33           C  
ATOM   1006  CG1 ILE A  62       8.533  24.195 -20.118  1.00  1.33           C  
ATOM   1007  CG2 ILE A  62       8.731  24.492 -17.730  1.00  1.33           C  
ATOM   1008  CD1 ILE A  62       9.580  23.109 -20.242  1.00  1.33           C  
ATOM   1009  H   ILE A  62       6.163  25.099 -19.121  1.00  1.33           H  
ATOM   1010  HA  ILE A  62       8.212  27.069 -18.284  1.00  1.33           H  
ATOM   1011  HB  ILE A  62       9.868  25.528 -19.173  1.00  1.33           H  
ATOM   1012 1HG1 ILE A  62       7.566  23.737 -19.919  1.00  1.33           H  
ATOM   1013 2HG1 ILE A  62       8.481  24.723 -21.065  1.00  1.33           H  
ATOM   1014 1HG2 ILE A  62       9.415  23.660 -17.735  1.00  1.33           H  
ATOM   1015 2HG2 ILE A  62       8.977  25.178 -16.922  1.00  1.33           H  
ATOM   1016 3HG2 ILE A  62       7.715  24.125 -17.593  1.00  1.33           H  
ATOM   1017 1HD1 ILE A  62       9.309  22.432 -21.046  1.00  1.33           H  
ATOM   1018 2HD1 ILE A  62      10.546  23.563 -20.463  1.00  1.33           H  
ATOM   1019 3HD1 ILE A  62       9.645  22.554 -19.307  1.00  1.33           H  
ATOM   1020  N   TRP A  63       6.918  27.203 -21.170  1.00  1.73           N  
ATOM   1021  CA  TRP A  63       6.962  27.958 -22.414  1.00  1.73           C  
ATOM   1022  C   TRP A  63       6.286  29.321 -22.235  1.00  1.73           C  
ATOM   1023  O   TRP A  63       5.899  29.980 -23.200  1.00  1.73           O  
ATOM   1024  CB  TRP A  63       6.367  27.160 -23.578  1.00  1.73           C  
ATOM   1025  CG  TRP A  63       7.260  26.008 -24.036  1.00  1.73           C  
ATOM   1026  CD1 TRP A  63       8.292  26.123 -24.922  1.00  1.73           C  
ATOM   1027  CD2 TRP A  63       7.203  24.594 -23.679  1.00  1.73           C  
ATOM   1028  NE1 TRP A  63       8.885  24.902 -25.127  1.00  1.73           N  
ATOM   1029  CE2 TRP A  63       8.235  23.958 -24.376  1.00  1.73           C  
ATOM   1030  CE3 TRP A  63       6.379  23.833 -22.845  1.00  1.73           C  
ATOM   1031  CZ2 TRP A  63       8.467  22.596 -24.260  1.00  1.73           C  
ATOM   1032  CZ3 TRP A  63       6.612  22.470 -22.731  1.00  1.73           C  
ATOM   1033  CH2 TRP A  63       7.630  21.867 -23.419  1.00  1.73           C  
ATOM   1034  H   TRP A  63       6.039  26.730 -20.927  1.00  1.73           H  
ATOM   1035  HA  TRP A  63       8.004  28.142 -22.668  1.00  1.73           H  
ATOM   1036 1HB  TRP A  63       5.402  26.749 -23.278  1.00  1.73           H  
ATOM   1037 2HB  TRP A  63       6.192  27.821 -24.425  1.00  1.73           H  
ATOM   1038  HD1 TRP A  63       8.603  27.051 -25.394  1.00  1.73           H  
ATOM   1039  HE1 TRP A  63       9.672  24.726 -25.736  1.00  1.73           H  
ATOM   1040  HE3 TRP A  63       5.574  24.293 -22.298  1.00  1.73           H  
ATOM   1041  HZ2 TRP A  63       9.271  22.099 -24.801  1.00  1.73           H  
ATOM   1042  HZ3 TRP A  63       5.961  21.891 -22.075  1.00  1.73           H  
ATOM   1043  HH2 TRP A  63       7.787  20.794 -23.305  1.00  1.73           H  
ATOM   1044  N   GLY A  64       6.209  29.754 -20.974  1.00  2.19           N  
ATOM   1045  CA  GLY A  64       5.688  31.053 -20.541  1.00  2.19           C  
ATOM   1046  C   GLY A  64       6.050  32.228 -21.474  1.00  2.19           C  
ATOM   1047  O   GLY A  64       5.186  33.043 -21.791  1.00  2.19           O  
ATOM   1048  H   GLY A  64       6.545  29.124 -20.256  1.00  2.19           H  
ATOM   1049 1HA  GLY A  64       4.603  30.984 -20.463  1.00  2.19           H  
ATOM   1050 2HA  GLY A  64       6.036  31.261 -19.531  1.00  2.19           H  
ATOM   1051  N   PRO A  65       7.345  32.450 -21.774  1.00  2.61           N  
ATOM   1052  CA  PRO A  65       7.884  33.483 -22.653  1.00  2.61           C  
ATOM   1053  C   PRO A  65       7.412  33.469 -24.118  1.00  2.61           C  
ATOM   1054  O   PRO A  65       7.605  34.465 -24.828  1.00  2.61           O  
ATOM   1055  CB  PRO A  65       9.392  33.215 -22.589  1.00  2.61           C  
ATOM   1056  CG  PRO A  65       9.611  32.515 -21.275  1.00  2.61           C  
ATOM   1057  CD  PRO A  65       8.413  31.645 -21.111  1.00  2.61           C  
ATOM   1058  HA  PRO A  65       7.662  34.462 -22.207  1.00  2.61           H  
ATOM   1059 1HB  PRO A  65       9.696  32.604 -23.452  1.00  2.61           H  
ATOM   1060 2HB  PRO A  65       9.942  34.164 -22.660  1.00  2.61           H  
ATOM   1061 1HG  PRO A  65      10.549  31.940 -21.302  1.00  2.61           H  
ATOM   1062 2HG  PRO A  65       9.712  33.251 -20.465  1.00  2.61           H  
ATOM   1063 1HD  PRO A  65       8.608  30.712 -21.653  1.00  2.61           H  
ATOM   1064 2HD  PRO A  65       8.223  31.484 -20.047  1.00  2.61           H  
ATOM   1065  N   THR A  66       6.861  32.352 -24.611  1.00  2.89           N  
ATOM   1066  CA  THR A  66       6.483  32.283 -26.024  1.00  2.89           C  
ATOM   1067  C   THR A  66       5.162  32.958 -26.370  1.00  2.89           C  
ATOM   1068  O   THR A  66       4.292  33.158 -25.516  1.00  2.89           O  
ATOM   1069  CB  THR A  66       6.380  30.819 -26.476  1.00  2.89           C  
ATOM   1070  OG1 THR A  66       5.311  30.175 -25.777  1.00  2.89           O  
ATOM   1071  CG2 THR A  66       7.674  30.089 -26.153  1.00  2.89           C  
ATOM   1072  H   THR A  66       6.669  31.543 -24.019  1.00  2.89           H  
ATOM   1073  HA  THR A  66       7.268  32.770 -26.605  1.00  2.89           H  
ATOM   1074  HB  THR A  66       6.191  30.774 -27.545  1.00  2.89           H  
ATOM   1075  HG1 THR A  66       5.505  30.196 -24.813  1.00  2.89           H  
ATOM   1076 1HG2 THR A  66       7.591  29.050 -26.469  1.00  2.89           H  
ATOM   1077 2HG2 THR A  66       8.502  30.564 -26.677  1.00  2.89           H  
ATOM   1078 3HG2 THR A  66       7.853  30.127 -25.076  1.00  2.89           H  
ATOM   1079  N   ASP A  67       4.947  33.173 -27.672  1.00  2.96           N  
ATOM   1080  CA  ASP A  67       3.721  33.793 -28.180  1.00  2.96           C  
ATOM   1081  C   ASP A  67       2.478  33.019 -27.773  1.00  2.96           C  
ATOM   1082  O   ASP A  67       1.417  33.600 -27.526  1.00  2.96           O  
ATOM   1083  CB  ASP A  67       3.766  33.892 -29.706  1.00  2.96           C  
ATOM   1084  CG  ASP A  67       4.751  34.942 -30.218  1.00  2.96           C  
ATOM   1085  OD1 ASP A  67       5.201  35.752 -29.438  1.00  2.96           O  
ATOM   1086  OD2 ASP A  67       5.046  34.919 -31.387  1.00  2.96           O  
ATOM   1087  H   ASP A  67       5.684  32.949 -28.328  1.00  2.96           H  
ATOM   1088  HA  ASP A  67       3.651  34.796 -27.774  1.00  2.96           H  
ATOM   1089 1HB  ASP A  67       4.037  32.924 -30.126  1.00  2.96           H  
ATOM   1090 2HB  ASP A  67       2.772  34.139 -30.081  1.00  2.96           H  
ATOM   1091  N   ALA A  68       2.636  31.703 -27.662  1.00  2.84           N  
ATOM   1092  CA  ALA A  68       1.562  30.793 -27.314  1.00  2.84           C  
ATOM   1093  C   ALA A  68       0.931  31.138 -25.969  1.00  2.84           C  
ATOM   1094  O   ALA A  68      -0.265  30.896 -25.771  1.00  2.84           O  
ATOM   1095  CB  ALA A  68       2.084  29.374 -27.272  1.00  2.84           C  
ATOM   1096  H   ALA A  68       3.551  31.318 -27.847  1.00  2.84           H  
ATOM   1097  HA  ALA A  68       0.806  30.869 -28.083  1.00  2.84           H  
ATOM   1098 1HB  ALA A  68       1.267  28.694 -27.042  1.00  2.84           H  
ATOM   1099 2HB  ALA A  68       2.511  29.117 -28.240  1.00  2.84           H  
ATOM   1100 3HB  ALA A  68       2.853  29.295 -26.502  1.00  2.84           H  
ATOM   1101  N   GLN A  69       1.744  31.680 -25.052  1.00  2.60           N  
ATOM   1102  CA  GLN A  69       1.332  32.057 -23.705  1.00  2.60           C  
ATOM   1103  C   GLN A  69       1.157  33.574 -23.560  1.00  2.60           C  
ATOM   1104  O   GLN A  69       0.374  34.043 -22.727  1.00  2.60           O  
ATOM   1105  CB  GLN A  69       2.339  31.524 -22.691  1.00  2.60           C  
ATOM   1106  CG  GLN A  69       2.432  29.996 -22.617  1.00  2.60           C  
ATOM   1107  CD  GLN A  69       1.135  29.368 -22.128  1.00  2.60           C  
ATOM   1108  OE1 GLN A  69       0.626  29.731 -21.056  1.00  2.60           O  
ATOM   1109  NE2 GLN A  69       0.602  28.424 -22.891  1.00  2.60           N  
ATOM   1110  H   GLN A  69       2.709  31.881 -25.310  1.00  2.60           H  
ATOM   1111  HA  GLN A  69       0.368  31.593 -23.501  1.00  2.60           H  
ATOM   1112 1HB  GLN A  69       3.328  31.887 -22.970  1.00  2.60           H  
ATOM   1113 2HB  GLN A  69       2.112  31.912 -21.700  1.00  2.60           H  
ATOM   1114 1HG  GLN A  69       2.652  29.612 -23.614  1.00  2.60           H  
ATOM   1115 2HG  GLN A  69       3.226  29.713 -21.934  1.00  2.60           H  
ATOM   1116 1HE2 GLN A  69      -0.245  27.970 -22.615  1.00  2.60           H  
ATOM   1117 2HE2 GLN A  69       1.055  28.156 -23.740  1.00  2.60           H  
ATOM   1118  N   ARG A  70       1.818  34.363 -24.419  1.00  2.31           N  
ATOM   1119  CA  ARG A  70       1.681  35.824 -24.346  1.00  2.31           C  
ATOM   1120  C   ARG A  70       0.231  36.191 -24.644  1.00  2.31           C  
ATOM   1121  O   ARG A  70      -0.302  37.176 -24.134  1.00  2.31           O  
ATOM   1122  CB  ARG A  70       2.599  36.537 -25.327  1.00  2.31           C  
ATOM   1123  CG  ARG A  70       4.089  36.443 -24.994  1.00  2.31           C  
ATOM   1124  CD  ARG A  70       4.957  37.112 -25.998  1.00  2.31           C  
ATOM   1125  NE  ARG A  70       6.354  36.800 -25.763  1.00  2.31           N  
ATOM   1126  CZ  ARG A  70       7.401  37.420 -26.313  1.00  2.31           C  
ATOM   1127  NH1 ARG A  70       7.244  38.450 -27.115  1.00  2.31           N  
ATOM   1128  NH2 ARG A  70       8.595  36.956 -26.019  1.00  2.31           N  
ATOM   1129  H   ARG A  70       2.473  33.947 -25.082  1.00  2.31           H  
ATOM   1130  HA  ARG A  70       1.925  36.154 -23.342  1.00  2.31           H  
ATOM   1131 1HB  ARG A  70       2.447  36.124 -26.318  1.00  2.31           H  
ATOM   1132 2HB  ARG A  70       2.334  37.591 -25.371  1.00  2.31           H  
ATOM   1133 1HG  ARG A  70       4.263  36.930 -24.037  1.00  2.31           H  
ATOM   1134 2HG  ARG A  70       4.391  35.422 -24.915  1.00  2.31           H  
ATOM   1135 1HD  ARG A  70       4.700  36.774 -27.002  1.00  2.31           H  
ATOM   1136 2HD  ARG A  70       4.832  38.189 -25.934  1.00  2.31           H  
ATOM   1137  HE  ARG A  70       6.581  35.979 -25.187  1.00  2.31           H  
ATOM   1138 1HH1 ARG A  70       6.316  38.781 -27.330  1.00  2.31           H  
ATOM   1139 2HH1 ARG A  70       8.048  38.897 -27.523  1.00  2.31           H  
ATOM   1140 1HH2 ARG A  70       8.641  36.131 -25.402  1.00  2.31           H  
ATOM   1141 2HH2 ARG A  70       9.424  37.378 -26.404  1.00  2.31           H  
ATOM   1142  N   ARG A  71      -0.411  35.336 -25.438  1.00  2.01           N  
ATOM   1143  CA  ARG A  71      -1.803  35.450 -25.833  1.00  2.01           C  
ATOM   1144  C   ARG A  71      -2.680  34.502 -25.013  1.00  2.01           C  
ATOM   1145  O   ARG A  71      -3.728  34.074 -25.505  1.00  2.01           O  
ATOM   1146  CB  ARG A  71      -1.985  34.978 -27.252  1.00  2.01           C  
ATOM   1147  CG  ARG A  71      -1.821  33.475 -27.301  1.00  2.01           C  
ATOM   1148  CD  ARG A  71      -1.881  32.875 -28.623  1.00  2.01           C  
ATOM   1149  NE  ARG A  71      -1.734  31.429 -28.500  1.00  2.01           N  
ATOM   1150  CZ  ARG A  71      -1.839  30.547 -29.509  1.00  2.01           C  
ATOM   1151  NH1 ARG A  71      -2.113  30.966 -30.726  1.00  2.01           N  
ATOM   1152  NH2 ARG A  71      -1.666  29.257 -29.277  1.00  2.01           N  
ATOM   1153  H   ARG A  71       0.134  34.573 -25.846  1.00  2.01           H  
ATOM   1154  HA  ARG A  71      -2.139  36.478 -25.701  1.00  2.01           H  
ATOM   1155 1HB  ARG A  71      -2.972  35.243 -27.620  1.00  2.01           H  
ATOM   1156 2HB  ARG A  71      -1.236  35.429 -27.902  1.00  2.01           H  
ATOM   1157 1HG  ARG A  71      -0.877  33.221 -26.849  1.00  2.01           H  
ATOM   1158 2HG  ARG A  71      -2.611  33.017 -26.710  1.00  2.01           H  
ATOM   1159 1HD  ARG A  71      -2.835  33.092 -29.097  1.00  2.01           H  
ATOM   1160 2HD  ARG A  71      -1.061  33.254 -29.233  1.00  2.01           H  
ATOM   1161  HE  ARG A  71      -1.485  31.069 -27.556  1.00  2.01           H  
ATOM   1162 1HH1 ARG A  71      -2.243  31.953 -30.902  1.00  2.01           H  
ATOM   1163 2HH1 ARG A  71      -2.193  30.303 -31.484  1.00  2.01           H  
ATOM   1164 1HH2 ARG A  71      -1.464  28.931 -28.340  1.00  2.01           H  
ATOM   1165 2HH2 ARG A  71      -1.745  28.595 -30.033  1.00  2.01           H  
ATOM   1166  N   TYR A  72      -2.275  34.161 -23.782  1.00  1.72           N  
ATOM   1167  CA  TYR A  72      -3.057  33.217 -22.987  1.00  1.72           C  
ATOM   1168  C   TYR A  72      -4.522  33.618 -23.030  1.00  1.72           C  
ATOM   1169  O   TYR A  72      -4.878  34.792 -22.875  1.00  1.72           O  
ATOM   1170  CB  TYR A  72      -2.586  33.117 -21.533  1.00  1.72           C  
ATOM   1171  CG  TYR A  72      -3.380  32.064 -20.760  1.00  1.72           C  
ATOM   1172  CD1 TYR A  72      -3.075  30.709 -20.877  1.00  1.72           C  
ATOM   1173  CD2 TYR A  72      -4.441  32.448 -19.989  1.00  1.72           C  
ATOM   1174  CE1 TYR A  72      -3.851  29.765 -20.201  1.00  1.72           C  
ATOM   1175  CE2 TYR A  72      -5.196  31.532 -19.324  1.00  1.72           C  
ATOM   1176  CZ  TYR A  72      -4.926  30.191 -19.420  1.00  1.72           C  
ATOM   1177  OH  TYR A  72      -5.743  29.267 -18.762  1.00  1.72           O  
ATOM   1178  H   TYR A  72      -1.396  34.511 -23.408  1.00  1.72           H  
ATOM   1179  HA  TYR A  72      -2.969  32.229 -23.439  1.00  1.72           H  
ATOM   1180 1HB  TYR A  72      -1.530  32.844 -21.500  1.00  1.72           H  
ATOM   1181 2HB  TYR A  72      -2.700  34.077 -21.037  1.00  1.72           H  
ATOM   1182  HD1 TYR A  72      -2.236  30.387 -21.502  1.00  1.72           H  
ATOM   1183  HD2 TYR A  72      -4.698  33.498 -19.911  1.00  1.72           H  
ATOM   1184  HE1 TYR A  72      -3.625  28.703 -20.294  1.00  1.72           H  
ATOM   1185  HE2 TYR A  72      -6.024  31.882 -18.727  1.00  1.72           H  
ATOM   1186  HH  TYR A  72      -5.259  28.425 -18.668  1.00  1.72           H  
ATOM   1187  N   GLU A  73      -5.354  32.611 -23.247  1.00  1.46           N  
ATOM   1188  CA  GLU A  73      -6.782  32.747 -23.448  1.00  1.46           C  
ATOM   1189  C   GLU A  73      -7.543  33.538 -22.394  1.00  1.46           C  
ATOM   1190  O   GLU A  73      -7.376  33.360 -21.193  1.00  1.46           O  
ATOM   1191  CB  GLU A  73      -7.399  31.346 -23.550  1.00  1.46           C  
ATOM   1192  CG  GLU A  73      -6.994  30.574 -24.821  1.00  1.46           C  
ATOM   1193  CD  GLU A  73      -7.647  29.196 -24.970  1.00  1.46           C  
ATOM   1194  OE1 GLU A  73      -8.560  28.901 -24.237  1.00  1.46           O  
ATOM   1195  OE2 GLU A  73      -7.225  28.455 -25.824  1.00  1.46           O  
ATOM   1196  H   GLU A  73      -4.952  31.689 -23.322  1.00  1.46           H  
ATOM   1197  HA  GLU A  73      -6.923  33.255 -24.402  1.00  1.46           H  
ATOM   1198 1HB  GLU A  73      -7.103  30.753 -22.682  1.00  1.46           H  
ATOM   1199 2HB  GLU A  73      -8.476  31.427 -23.536  1.00  1.46           H  
ATOM   1200 1HG  GLU A  73      -7.258  31.179 -25.688  1.00  1.46           H  
ATOM   1201 2HG  GLU A  73      -5.910  30.456 -24.819  1.00  1.46           H  
ATOM   1202  N   LYS A  74      -8.438  34.381 -22.903  1.00  1.25           N  
ATOM   1203  CA  LYS A  74      -9.357  35.235 -22.150  1.00  1.25           C  
ATOM   1204  C   LYS A  74     -10.762  34.708 -22.441  1.00  1.25           C  
ATOM   1205  O   LYS A  74     -11.727  35.445 -22.656  1.00  1.25           O  
ATOM   1206  CB  LYS A  74      -9.169  36.696 -22.554  1.00  1.25           C  
ATOM   1207  CG  LYS A  74      -7.766  37.223 -22.208  1.00  1.25           C  
ATOM   1208  CD  LYS A  74      -7.550  38.673 -22.619  1.00  1.25           C  
ATOM   1209  CE  LYS A  74      -6.140  39.124 -22.230  1.00  1.25           C  
ATOM   1210  NZ  LYS A  74      -5.839  40.512 -22.686  1.00  1.25           N  
ATOM   1211  H   LYS A  74      -8.477  34.448 -23.909  1.00  1.25           H  
ATOM   1212  HA  LYS A  74      -9.163  35.132 -21.082  1.00  1.25           H  
ATOM   1213 1HB  LYS A  74      -9.329  36.807 -23.625  1.00  1.25           H  
ATOM   1214 2HB  LYS A  74      -9.905  37.315 -22.036  1.00  1.25           H  
ATOM   1215 1HG  LYS A  74      -7.618  37.143 -21.128  1.00  1.25           H  
ATOM   1216 2HG  LYS A  74      -7.011  36.602 -22.700  1.00  1.25           H  
ATOM   1217 1HD  LYS A  74      -7.671  38.772 -23.697  1.00  1.25           H  
ATOM   1218 2HD  LYS A  74      -8.278  39.313 -22.124  1.00  1.25           H  
ATOM   1219 1HE  LYS A  74      -6.048  39.081 -21.145  1.00  1.25           H  
ATOM   1220 2HE  LYS A  74      -5.413  38.441 -22.672  1.00  1.25           H  
ATOM   1221 1HZ  LYS A  74      -4.902  40.758 -22.399  1.00  1.25           H  
ATOM   1222 2HZ  LYS A  74      -5.907  40.556 -23.690  1.00  1.25           H  
ATOM   1223 3HZ  LYS A  74      -6.493  41.169 -22.280  1.00  1.25           H  
ATOM   1224  N   ARG A  75     -10.798  33.388 -22.546  1.00  1.07           N  
ATOM   1225  CA  ARG A  75     -11.945  32.563 -22.861  1.00  1.07           C  
ATOM   1226  C   ARG A  75     -12.788  32.198 -21.633  1.00  1.07           C  
ATOM   1227  O   ARG A  75     -12.326  31.488 -20.724  1.00  1.07           O  
ATOM   1228  CB  ARG A  75     -11.405  31.307 -23.506  1.00  1.07           C  
ATOM   1229  CG  ARG A  75     -12.364  30.287 -23.933  1.00  1.07           C  
ATOM   1230  CD  ARG A  75     -11.606  29.139 -24.458  1.00  1.07           C  
ATOM   1231  NE  ARG A  75     -12.426  28.028 -24.802  1.00  1.07           N  
ATOM   1232  CZ  ARG A  75     -11.964  26.812 -25.048  1.00  1.07           C  
ATOM   1233  NH1 ARG A  75     -10.659  26.554 -24.999  1.00  1.07           N  
ATOM   1234  NH2 ARG A  75     -12.855  25.892 -25.328  1.00  1.07           N  
ATOM   1235  H   ARG A  75      -9.927  32.916 -22.354  1.00  1.07           H  
ATOM   1236  HA  ARG A  75     -12.571  33.105 -23.571  1.00  1.07           H  
ATOM   1237 1HB  ARG A  75     -10.818  31.577 -24.384  1.00  1.07           H  
ATOM   1238 2HB  ARG A  75     -10.724  30.815 -22.807  1.00  1.07           H  
ATOM   1239 1HG  ARG A  75     -12.935  29.976 -23.082  1.00  1.07           H  
ATOM   1240 2HG  ARG A  75     -13.025  30.670 -24.709  1.00  1.07           H  
ATOM   1241 1HD  ARG A  75     -11.044  29.439 -25.342  1.00  1.07           H  
ATOM   1242 2HD  ARG A  75     -10.913  28.810 -23.691  1.00  1.07           H  
ATOM   1243  HE  ARG A  75     -13.453  28.141 -24.846  1.00  1.07           H  
ATOM   1244 1HH1 ARG A  75      -9.980  27.314 -24.770  1.00  1.07           H  
ATOM   1245 2HH1 ARG A  75     -10.318  25.626 -25.185  1.00  1.07           H  
ATOM   1246 1HH2 ARG A  75     -13.852  26.185 -25.331  1.00  1.07           H  
ATOM   1247 2HH2 ARG A  75     -12.579  24.943 -25.523  1.00  1.07           H  
ATOM   1248  N   ILE A  76     -14.062  32.600 -21.677  1.00  0.94           N  
ATOM   1249  CA  ILE A  76     -15.019  32.374 -20.591  1.00  0.94           C  
ATOM   1250  C   ILE A  76     -15.260  30.892 -20.275  1.00  0.94           C  
ATOM   1251  O   ILE A  76     -15.534  30.539 -19.129  1.00  0.94           O  
ATOM   1252  CB  ILE A  76     -16.368  33.051 -20.916  1.00  0.94           C  
ATOM   1253  CG1 ILE A  76     -17.231  33.116 -19.641  1.00  0.94           C  
ATOM   1254  CG2 ILE A  76     -17.102  32.321 -22.043  1.00  0.94           C  
ATOM   1255  CD1 ILE A  76     -18.475  33.984 -19.774  1.00  0.94           C  
ATOM   1256  H   ILE A  76     -14.358  33.149 -22.473  1.00  0.94           H  
ATOM   1257  HA  ILE A  76     -14.620  32.848 -19.695  1.00  0.94           H  
ATOM   1258  HB  ILE A  76     -16.172  34.077 -21.229  1.00  0.94           H  
ATOM   1259 1HG1 ILE A  76     -17.541  32.107 -19.376  1.00  0.94           H  
ATOM   1260 2HG1 ILE A  76     -16.621  33.514 -18.828  1.00  0.94           H  
ATOM   1261 1HG2 ILE A  76     -18.034  32.839 -22.258  1.00  0.94           H  
ATOM   1262 2HG2 ILE A  76     -16.482  32.307 -22.937  1.00  0.94           H  
ATOM   1263 3HG2 ILE A  76     -17.330  31.298 -21.748  1.00  0.94           H  
ATOM   1264 1HD1 ILE A  76     -19.024  33.977 -18.832  1.00  0.94           H  
ATOM   1265 2HD1 ILE A  76     -18.201  35.003 -20.020  1.00  0.94           H  
ATOM   1266 3HD1 ILE A  76     -19.108  33.585 -20.565  1.00  0.94           H  
ATOM   1267  N   ASP A  77     -15.076  30.013 -21.259  1.00  0.86           N  
ATOM   1268  CA  ASP A  77     -15.270  28.570 -21.080  1.00  0.86           C  
ATOM   1269  C   ASP A  77     -14.365  28.011 -19.984  1.00  0.86           C  
ATOM   1270  O   ASP A  77     -14.682  26.997 -19.361  1.00  0.86           O  
ATOM   1271  CB  ASP A  77     -14.912  27.809 -22.352  1.00  0.86           C  
ATOM   1272  CG  ASP A  77     -15.852  28.011 -23.543  1.00  0.86           C  
ATOM   1273  OD1 ASP A  77     -16.947  28.497 -23.370  1.00  0.86           O  
ATOM   1274  OD2 ASP A  77     -15.415  27.708 -24.650  1.00  0.86           O  
ATOM   1275  H   ASP A  77     -14.830  30.369 -22.168  1.00  0.86           H  
ATOM   1276  HA  ASP A  77     -16.310  28.386 -20.809  1.00  0.86           H  
ATOM   1277 1HB  ASP A  77     -13.914  28.044 -22.622  1.00  0.86           H  
ATOM   1278 2HB  ASP A  77     -14.913  26.744 -22.117  1.00  0.86           H  
ATOM   1279  N   LEU A  78     -13.202  28.638 -19.797  1.00  0.81           N  
ATOM   1280  CA  LEU A  78     -12.230  28.193 -18.816  1.00  0.81           C  
ATOM   1281  C   LEU A  78     -12.288  29.057 -17.566  1.00  0.81           C  
ATOM   1282  O   LEU A  78     -11.422  28.958 -16.690  1.00  0.81           O  
ATOM   1283  CB  LEU A  78     -10.830  28.265 -19.411  1.00  0.81           C  
ATOM   1284  CG  LEU A  78     -10.589  27.412 -20.654  1.00  0.81           C  
ATOM   1285  CD1 LEU A  78      -9.159  27.631 -21.136  1.00  0.81           C  
ATOM   1286  CD2 LEU A  78     -10.856  25.962 -20.333  1.00  0.81           C  
ATOM   1287  H   LEU A  78     -12.995  29.489 -20.317  1.00  0.81           H  
ATOM   1288  HA  LEU A  78     -12.453  27.165 -18.539  1.00  0.81           H  
ATOM   1289 1HB  LEU A  78     -10.647  29.300 -19.697  1.00  0.81           H  
ATOM   1290 2HB  LEU A  78     -10.110  27.981 -18.654  1.00  0.81           H  
ATOM   1291  HG  LEU A  78     -11.263  27.729 -21.449  1.00  0.81           H  
ATOM   1292 1HD1 LEU A  78      -8.981  27.040 -22.037  1.00  0.81           H  
ATOM   1293 2HD1 LEU A  78      -9.010  28.689 -21.370  1.00  0.81           H  
ATOM   1294 3HD1 LEU A  78      -8.457  27.328 -20.357  1.00  0.81           H  
ATOM   1295 1HD2 LEU A  78     -10.689  25.357 -21.225  1.00  0.81           H  
ATOM   1296 2HD2 LEU A  78     -10.182  25.633 -19.539  1.00  0.81           H  
ATOM   1297 3HD2 LEU A  78     -11.890  25.846 -20.003  1.00  0.81           H  
ATOM   1298  N   GLY A  79     -13.264  29.962 -17.521  1.00  0.81           N  
ATOM   1299  CA  GLY A  79     -13.407  30.913 -16.436  1.00  0.81           C  
ATOM   1300  C   GLY A  79     -12.491  32.124 -16.601  1.00  0.81           C  
ATOM   1301  O   GLY A  79     -12.482  33.013 -15.748  1.00  0.81           O  
ATOM   1302  H   GLY A  79     -13.973  29.986 -18.248  1.00  0.81           H  
ATOM   1303 1HA  GLY A  79     -14.445  31.247 -16.400  1.00  0.81           H  
ATOM   1304 2HA  GLY A  79     -13.198  30.425 -15.487  1.00  0.81           H  
ATOM   1305  N   ASN A  80     -11.751  32.211 -17.712  1.00  0.85           N  
ATOM   1306  CA  ASN A  80     -10.790  33.301 -17.897  1.00  0.85           C  
ATOM   1307  C   ASN A  80     -11.480  34.523 -18.469  1.00  0.85           C  
ATOM   1308  O   ASN A  80     -11.220  34.950 -19.585  1.00  0.85           O  
ATOM   1309  CB  ASN A  80      -9.655  32.859 -18.799  1.00  0.85           C  
ATOM   1310  CG  ASN A  80      -8.837  31.755 -18.208  1.00  0.85           C  
ATOM   1311  OD1 ASN A  80      -8.563  31.748 -16.997  1.00  0.85           O  
ATOM   1312  ND2 ASN A  80      -8.407  30.838 -19.050  1.00  0.85           N  
ATOM   1313  H   ASN A  80     -11.853  31.525 -18.454  1.00  0.85           H  
ATOM   1314  HA  ASN A  80     -10.381  33.587 -16.925  1.00  0.85           H  
ATOM   1315 1HB  ASN A  80     -10.056  32.523 -19.755  1.00  0.85           H  
ATOM   1316 2HB  ASN A  80      -9.001  33.709 -19.000  1.00  0.85           H  
ATOM   1317 1HD2 ASN A  80      -7.783  30.093 -18.751  1.00  0.85           H  
ATOM   1318 2HD2 ASN A  80      -8.647  30.898 -20.018  1.00  0.85           H  
ATOM   1319  N   LEU A  81     -12.397  35.052 -17.690  1.00  0.94           N  
ATOM   1320  CA  LEU A  81     -13.247  36.146 -18.105  1.00  0.94           C  
ATOM   1321  C   LEU A  81     -12.624  37.536 -18.008  1.00  0.94           C  
ATOM   1322  O   LEU A  81     -12.978  38.429 -18.782  1.00  0.94           O  
ATOM   1323  CB  LEU A  81     -14.561  36.098 -17.329  1.00  0.94           C  
ATOM   1324  CG  LEU A  81     -15.589  37.130 -17.751  1.00  0.94           C  
ATOM   1325  CD1 LEU A  81     -15.882  36.939 -19.229  1.00  0.94           C  
ATOM   1326  CD2 LEU A  81     -16.860  36.936 -16.932  1.00  0.94           C  
ATOM   1327  H   LEU A  81     -12.498  34.632 -16.768  1.00  0.94           H  
ATOM   1328  HA  LEU A  81     -13.490  35.978 -19.154  1.00  0.94           H  
ATOM   1329 1HB  LEU A  81     -15.002  35.109 -17.453  1.00  0.94           H  
ATOM   1330 2HB  LEU A  81     -14.342  36.250 -16.272  1.00  0.94           H  
ATOM   1331  HG  LEU A  81     -15.198  38.137 -17.596  1.00  0.94           H  
ATOM   1332 1HD1 LEU A  81     -16.624  37.666 -19.554  1.00  0.94           H  
ATOM   1333 2HD1 LEU A  81     -14.963  37.074 -19.804  1.00  0.94           H  
ATOM   1334 3HD1 LEU A  81     -16.253  35.947 -19.386  1.00  0.94           H  
ATOM   1335 1HD2 LEU A  81     -17.607  37.667 -17.240  1.00  0.94           H  
ATOM   1336 2HD2 LEU A  81     -17.248  35.929 -17.097  1.00  0.94           H  
ATOM   1337 3HD2 LEU A  81     -16.633  37.070 -15.875  1.00  0.94           H  
ATOM   1338  N   HIS A  82     -11.825  37.790 -16.974  1.00  1.05           N  
ATOM   1339  CA  HIS A  82     -11.328  39.144 -16.781  1.00  1.05           C  
ATOM   1340  C   HIS A  82     -10.189  39.415 -17.750  1.00  1.05           C  
ATOM   1341  O   HIS A  82      -9.331  38.564 -17.990  1.00  1.05           O  
ATOM   1342  CB  HIS A  82     -10.908  39.405 -15.329  1.00  1.05           C  
ATOM   1343  CG  HIS A  82     -10.780  40.879 -14.981  1.00  1.05           C  
ATOM   1344  ND1 HIS A  82      -9.687  41.650 -15.321  1.00  1.05           N  
ATOM   1345  CD2 HIS A  82     -11.634  41.706 -14.329  1.00  1.05           C  
ATOM   1346  CE1 HIS A  82      -9.878  42.892 -14.893  1.00  1.05           C  
ATOM   1347  NE2 HIS A  82     -11.049  42.949 -14.288  1.00  1.05           N  
ATOM   1348  H   HIS A  82     -11.472  37.036 -16.370  1.00  1.05           H  
ATOM   1349  HA  HIS A  82     -12.121  39.853 -17.013  1.00  1.05           H  
ATOM   1350 1HB  HIS A  82     -11.622  38.941 -14.650  1.00  1.05           H  
ATOM   1351 2HB  HIS A  82      -9.943  38.943 -15.148  1.00  1.05           H  
ATOM   1352  HD2 HIS A  82     -12.607  41.436 -13.917  1.00  1.05           H  
ATOM   1353  HE1 HIS A  82      -9.185  43.724 -15.019  1.00  1.05           H  
ATOM   1354  HE2 HIS A  82     -11.457  43.771 -13.860  1.00  1.05           H  
ATOM   1355  N   VAL A  83     -10.139  40.625 -18.273  1.00  1.18           N  
ATOM   1356  CA  VAL A  83      -9.083  40.994 -19.204  1.00  1.18           C  
ATOM   1357  C   VAL A  83      -7.681  40.944 -18.579  1.00  1.18           C  
ATOM   1358  O   VAL A  83      -6.685  40.800 -19.292  1.00  1.18           O  
ATOM   1359  CB  VAL A  83      -9.372  42.400 -19.756  1.00  1.18           C  
ATOM   1360  CG1 VAL A  83     -10.677  42.376 -20.529  1.00  1.18           C  
ATOM   1361  CG2 VAL A  83      -9.473  43.398 -18.606  1.00  1.18           C  
ATOM   1362  H   VAL A  83     -10.855  41.296 -18.037  1.00  1.18           H  
ATOM   1363  HA  VAL A  83      -9.115  40.291 -20.033  1.00  1.18           H  
ATOM   1364  HB  VAL A  83      -8.577  42.694 -20.437  1.00  1.18           H  
ATOM   1365 1HG1 VAL A  83     -10.885  43.371 -20.929  1.00  1.18           H  
ATOM   1366 2HG1 VAL A  83     -10.601  41.662 -21.348  1.00  1.18           H  
ATOM   1367 3HG1 VAL A  83     -11.487  42.077 -19.860  1.00  1.18           H  
ATOM   1368 1HG2 VAL A  83      -9.685  44.389 -19.004  1.00  1.18           H  
ATOM   1369 2HG2 VAL A  83     -10.277  43.097 -17.936  1.00  1.18           H  
ATOM   1370 3HG2 VAL A  83      -8.537  43.431 -18.055  1.00  1.18           H  
ATOM   1371  N   GLY A  84      -7.611  41.038 -17.249  1.00  1.28           N  
ATOM   1372  CA  GLY A  84      -6.369  40.976 -16.506  1.00  1.28           C  
ATOM   1373  C   GLY A  84      -5.978  39.559 -16.060  1.00  1.28           C  
ATOM   1374  O   GLY A  84      -4.996  39.400 -15.324  1.00  1.28           O  
ATOM   1375  H   GLY A  84      -8.462  41.167 -16.710  1.00  1.28           H  
ATOM   1376 1HA  GLY A  84      -5.570  41.396 -17.115  1.00  1.28           H  
ATOM   1377 2HA  GLY A  84      -6.461  41.614 -15.628  1.00  1.28           H  
ATOM   1378  N   ASP A  85      -6.727  38.520 -16.470  1.00  1.31           N  
ATOM   1379  CA  ASP A  85      -6.382  37.169 -16.016  1.00  1.31           C  
ATOM   1380  C   ASP A  85      -5.081  36.698 -16.680  1.00  1.31           C  
ATOM   1381  O   ASP A  85      -4.057  36.539 -16.012  1.00  1.31           O  
ATOM   1382  CB  ASP A  85      -7.540  36.200 -16.349  1.00  1.31           C  
ATOM   1383  CG  ASP A  85      -8.820  36.361 -15.421  1.00  1.31           C  
ATOM   1384  OD1 ASP A  85      -8.690  36.894 -14.341  1.00  1.31           O  
ATOM   1385  OD2 ASP A  85      -9.913  35.970 -15.829  1.00  1.31           O  
ATOM   1386  H   ASP A  85      -7.535  38.662 -17.076  1.00  1.31           H  
ATOM   1387  HA  ASP A  85      -6.237  37.184 -14.938  1.00  1.31           H  
ATOM   1388 1HB  ASP A  85      -7.866  36.390 -17.374  1.00  1.31           H  
ATOM   1389 2HB  ASP A  85      -7.195  35.184 -16.322  1.00  1.31           H  
ATOM   1390  N   GLY A  86      -5.100  36.546 -17.998  1.00  1.27           N  
ATOM   1391  CA  GLY A  86      -3.904  36.192 -18.754  1.00  1.27           C  
ATOM   1392  C   GLY A  86      -3.131  35.030 -18.132  1.00  1.27           C  
ATOM   1393  O   GLY A  86      -3.713  34.064 -17.621  1.00  1.27           O  
ATOM   1394  H   GLY A  86      -5.967  36.693 -18.493  1.00  1.27           H  
ATOM   1395 1HA  GLY A  86      -4.192  35.931 -19.775  1.00  1.27           H  
ATOM   1396 2HA  GLY A  86      -3.255  37.063 -18.826  1.00  1.27           H  
ATOM   1397  N   LYS A  87      -1.811  35.218 -18.058  1.00  1.18           N  
ATOM   1398  CA  LYS A  87      -0.847  34.254 -17.525  1.00  1.18           C  
ATOM   1399  C   LYS A  87      -1.065  33.871 -16.070  1.00  1.18           C  
ATOM   1400  O   LYS A  87      -0.473  32.899 -15.590  1.00  1.18           O  
ATOM   1401  CB  LYS A  87       0.583  34.761 -17.679  1.00  1.18           C  
ATOM   1402  CG  LYS A  87       1.104  34.808 -19.104  1.00  1.18           C  
ATOM   1403  CD  LYS A  87       2.539  35.297 -19.108  1.00  1.18           C  
ATOM   1404  CE  LYS A  87       3.129  35.301 -20.490  1.00  1.18           C  
ATOM   1405  NZ  LYS A  87       4.533  35.789 -20.480  1.00  1.18           N  
ATOM   1406  H   LYS A  87      -1.442  36.071 -18.453  1.00  1.18           H  
ATOM   1407  HA  LYS A  87      -0.940  33.340 -18.116  1.00  1.18           H  
ATOM   1408 1HB  LYS A  87       0.655  35.766 -17.261  1.00  1.18           H  
ATOM   1409 2HB  LYS A  87       1.253  34.120 -17.103  1.00  1.18           H  
ATOM   1410 1HG  LYS A  87       1.067  33.808 -19.549  1.00  1.18           H  
ATOM   1411 2HG  LYS A  87       0.490  35.476 -19.710  1.00  1.18           H  
ATOM   1412 1HD  LYS A  87       2.579  36.308 -18.704  1.00  1.18           H  
ATOM   1413 2HD  LYS A  87       3.142  34.647 -18.474  1.00  1.18           H  
ATOM   1414 1HE  LYS A  87       3.105  34.289 -20.892  1.00  1.18           H  
ATOM   1415 2HE  LYS A  87       2.535  35.944 -21.129  1.00  1.18           H  
ATOM   1416 1HZ  LYS A  87       4.891  35.771 -21.427  1.00  1.18           H  
ATOM   1417 2HZ  LYS A  87       4.562  36.732 -20.122  1.00  1.18           H  
ATOM   1418 3HZ  LYS A  87       5.093  35.191 -19.891  1.00  1.18           H  
ATOM   1419  N   LYS A  88      -1.902  34.614 -15.343  1.00  1.07           N  
ATOM   1420  CA  LYS A  88      -2.153  34.288 -13.948  1.00  1.07           C  
ATOM   1421  C   LYS A  88      -2.673  32.866 -13.827  1.00  1.07           C  
ATOM   1422  O   LYS A  88      -2.489  32.236 -12.788  1.00  1.07           O  
ATOM   1423  CB  LYS A  88      -3.178  35.235 -13.330  1.00  1.07           C  
ATOM   1424  CG  LYS A  88      -2.682  36.659 -13.117  1.00  1.07           C  
ATOM   1425  CD  LYS A  88      -3.761  37.531 -12.498  1.00  1.07           C  
ATOM   1426  CE  LYS A  88      -3.263  38.950 -12.247  1.00  1.07           C  
ATOM   1427  NZ  LYS A  88      -2.893  39.630 -13.528  1.00  1.07           N  
ATOM   1428  H   LYS A  88      -2.417  35.393 -15.762  1.00  1.07           H  
ATOM   1429  HA  LYS A  88      -1.217  34.361 -13.396  1.00  1.07           H  
ATOM   1430 1HB  LYS A  88      -4.061  35.269 -13.955  1.00  1.07           H  
ATOM   1431 2HB  LYS A  88      -3.493  34.843 -12.368  1.00  1.07           H  
ATOM   1432 1HG  LYS A  88      -1.809  36.653 -12.468  1.00  1.07           H  
ATOM   1433 2HG  LYS A  88      -2.399  37.086 -14.081  1.00  1.07           H  
ATOM   1434 1HD  LYS A  88      -4.608  37.580 -13.186  1.00  1.07           H  
ATOM   1435 2HD  LYS A  88      -4.101  37.091 -11.561  1.00  1.07           H  
ATOM   1436 1HE  LYS A  88      -4.053  39.521 -11.764  1.00  1.07           H  
ATOM   1437 2HE  LYS A  88      -2.393  38.924 -11.594  1.00  1.07           H  
ATOM   1438 1HZ  LYS A  88      -2.579  40.565 -13.346  1.00  1.07           H  
ATOM   1439 2HZ  LYS A  88      -2.159  39.110 -13.981  1.00  1.07           H  
ATOM   1440 3HZ  LYS A  88      -3.713  39.657 -14.157  1.00  1.07           H  
ATOM   1441  N   PHE A  89      -3.316  32.359 -14.887  1.00  0.95           N  
ATOM   1442  CA  PHE A  89      -3.871  31.021 -14.864  1.00  0.95           C  
ATOM   1443  C   PHE A  89      -3.184  30.046 -15.826  1.00  0.95           C  
ATOM   1444  O   PHE A  89      -3.807  29.094 -16.326  1.00  0.95           O  
ATOM   1445  CB  PHE A  89      -5.357  31.124 -15.079  1.00  0.95           C  
ATOM   1446  CG  PHE A  89      -5.916  31.957 -13.969  1.00  0.95           C  
ATOM   1447  CD1 PHE A  89      -6.334  33.236 -14.176  1.00  0.95           C  
ATOM   1448  CD2 PHE A  89      -5.932  31.465 -12.696  1.00  0.95           C  
ATOM   1449  CE1 PHE A  89      -6.782  34.013 -13.115  1.00  0.95           C  
ATOM   1450  CE2 PHE A  89      -6.359  32.198 -11.640  1.00  0.95           C  
ATOM   1451  CZ  PHE A  89      -6.788  33.480 -11.835  1.00  0.95           C  
ATOM   1452  H   PHE A  89      -3.420  32.929 -15.733  1.00  0.95           H  
ATOM   1453  HA  PHE A  89      -3.731  30.624 -13.860  1.00  0.95           H  
ATOM   1454 1HB  PHE A  89      -5.586  31.595 -16.038  1.00  0.95           H  
ATOM   1455 2HB  PHE A  89      -5.810  30.149 -15.045  1.00  0.95           H  
ATOM   1456  HD1 PHE A  89      -6.297  33.631 -15.179  1.00  0.95           H  
ATOM   1457  HD2 PHE A  89      -5.576  30.480 -12.537  1.00  0.95           H  
ATOM   1458  HE1 PHE A  89      -7.115  35.044 -13.289  1.00  0.95           H  
ATOM   1459  HE2 PHE A  89      -6.342  31.761 -10.643  1.00  0.95           H  
ATOM   1460  HZ  PHE A  89      -7.117  34.071 -10.983  1.00  0.95           H  
ATOM   1461  N   MET A  90      -1.888  30.274 -16.075  1.00  0.86           N  
ATOM   1462  CA  MET A  90      -1.081  29.378 -16.905  1.00  0.86           C  
ATOM   1463  C   MET A  90      -0.960  28.030 -16.197  1.00  0.86           C  
ATOM   1464  O   MET A  90      -1.245  27.924 -15.004  1.00  0.86           O  
ATOM   1465  CB  MET A  90       0.327  29.895 -17.117  1.00  0.86           C  
ATOM   1466  CG  MET A  90       1.160  29.869 -15.866  1.00  0.86           C  
ATOM   1467  SD  MET A  90       2.817  30.448 -16.121  1.00  0.86           S  
ATOM   1468  CE  MET A  90       3.533  29.785 -14.638  1.00  0.86           C  
ATOM   1469  H   MET A  90      -1.438  31.104 -15.682  1.00  0.86           H  
ATOM   1470  HA  MET A  90      -1.577  29.228 -17.865  1.00  0.86           H  
ATOM   1471 1HB  MET A  90       0.831  29.302 -17.883  1.00  0.86           H  
ATOM   1472 2HB  MET A  90       0.285  30.929 -17.470  1.00  0.86           H  
ATOM   1473 1HG  MET A  90       0.687  30.498 -15.110  1.00  0.86           H  
ATOM   1474 2HG  MET A  90       1.210  28.850 -15.481  1.00  0.86           H  
ATOM   1475 1HE  MET A  90       4.592  30.029 -14.614  1.00  0.86           H  
ATOM   1476 2HE  MET A  90       3.040  30.211 -13.778  1.00  0.86           H  
ATOM   1477 3HE  MET A  90       3.399  28.702 -14.633  1.00  0.86           H  
ATOM   1478  N   GLY A  91      -0.538  26.996 -16.915  1.00  0.78           N  
ATOM   1479  CA  GLY A  91      -0.389  25.677 -16.298  1.00  0.78           C  
ATOM   1480  C   GLY A  91       0.508  25.642 -15.046  1.00  0.78           C  
ATOM   1481  O   GLY A  91       1.691  26.000 -15.091  1.00  0.78           O  
ATOM   1482  H   GLY A  91      -0.316  27.116 -17.894  1.00  0.78           H  
ATOM   1483 1HA  GLY A  91      -1.363  25.279 -16.060  1.00  0.78           H  
ATOM   1484 2HA  GLY A  91       0.026  24.997 -17.042  1.00  0.78           H  
ATOM   1485  N   ARG A  92      -0.059  25.173 -13.926  1.00  0.72           N  
ATOM   1486  CA  ARG A  92       0.689  25.010 -12.670  1.00  0.72           C  
ATOM   1487  C   ARG A  92       0.341  23.706 -11.923  1.00  0.72           C  
ATOM   1488  O   ARG A  92      -0.736  23.128 -12.086  1.00  0.72           O  
ATOM   1489  CB  ARG A  92       0.517  26.179 -11.710  1.00  0.72           C  
ATOM   1490  CG  ARG A  92       1.087  27.526 -12.148  1.00  0.72           C  
ATOM   1491  CD  ARG A  92       0.947  28.502 -11.041  1.00  0.72           C  
ATOM   1492  NE  ARG A  92       1.527  29.800 -11.325  1.00  0.72           N  
ATOM   1493  CZ  ARG A  92       0.836  30.819 -11.860  1.00  0.72           C  
ATOM   1494  NH1 ARG A  92      -0.415  30.644 -12.168  1.00  0.72           N  
ATOM   1495  NH2 ARG A  92       1.414  31.994 -12.056  1.00  0.72           N  
ATOM   1496  H   ARG A  92      -1.058  24.967 -13.953  1.00  0.72           H  
ATOM   1497  HA  ARG A  92       1.742  24.965 -12.925  1.00  0.72           H  
ATOM   1498 1HB  ARG A  92      -0.543  26.320 -11.507  1.00  0.72           H  
ATOM   1499 2HB  ARG A  92       0.993  25.928 -10.759  1.00  0.72           H  
ATOM   1500 1HG  ARG A  92       2.137  27.415 -12.399  1.00  0.72           H  
ATOM   1501 2HG  ARG A  92       0.544  27.901 -13.015  1.00  0.72           H  
ATOM   1502 1HD  ARG A  92      -0.111  28.650 -10.830  1.00  0.72           H  
ATOM   1503 2HD  ARG A  92       1.424  28.105 -10.149  1.00  0.72           H  
ATOM   1504  HE  ARG A  92       2.494  29.954 -11.085  1.00  0.72           H  
ATOM   1505 1HH1 ARG A  92      -0.868  29.747 -12.047  1.00  0.72           H  
ATOM   1506 2HH1 ARG A  92      -0.977  31.405 -12.530  1.00  0.72           H  
ATOM   1507 1HH2 ARG A  92       2.383  32.130 -11.817  1.00  0.72           H  
ATOM   1508 2HH2 ARG A  92       0.888  32.765 -12.442  1.00  0.72           H  
ATOM   1509  N   GLY A  93       1.257  23.240 -11.096  1.00  0.69           N  
ATOM   1510  CA  GLY A  93       1.029  22.045 -10.293  1.00  0.69           C  
ATOM   1511  C   GLY A  93       1.518  20.827 -11.055  1.00  0.69           C  
ATOM   1512  O   GLY A  93       1.899  20.943 -12.223  1.00  0.69           O  
ATOM   1513  H   GLY A  93       2.146  23.727 -11.026  1.00  0.69           H  
ATOM   1514 1HA  GLY A  93       1.570  22.144  -9.357  1.00  0.69           H  
ATOM   1515 2HA  GLY A  93      -0.028  21.948 -10.051  1.00  0.69           H  
ATOM   1516  N   LEU A  94       1.420  19.632 -10.471  1.00  0.68           N  
ATOM   1517  CA  LEU A  94       2.009  18.479 -11.161  1.00  0.68           C  
ATOM   1518  C   LEU A  94       1.186  17.923 -12.322  1.00  0.68           C  
ATOM   1519  O   LEU A  94       1.608  16.978 -12.982  1.00  0.68           O  
ATOM   1520  CB  LEU A  94       2.290  17.349 -10.195  1.00  0.68           C  
ATOM   1521  CG  LEU A  94       3.342  17.580  -9.148  1.00  0.68           C  
ATOM   1522  CD1 LEU A  94       3.386  16.365  -8.248  1.00  0.68           C  
ATOM   1523  CD2 LEU A  94       4.675  17.822  -9.830  1.00  0.68           C  
ATOM   1524  H   LEU A  94       1.023  19.523  -9.532  1.00  0.68           H  
ATOM   1525  HA  LEU A  94       2.968  18.800 -11.568  1.00  0.68           H  
ATOM   1526 1HB  LEU A  94       1.388  17.092  -9.689  1.00  0.68           H  
ATOM   1527 2HB  LEU A  94       2.604  16.526 -10.763  1.00  0.68           H  
ATOM   1528  HG  LEU A  94       3.077  18.431  -8.539  1.00  0.68           H  
ATOM   1529 1HD1 LEU A  94       4.125  16.503  -7.473  1.00  0.68           H  
ATOM   1530 2HD1 LEU A  94       2.422  16.217  -7.803  1.00  0.68           H  
ATOM   1531 3HD1 LEU A  94       3.644  15.495  -8.836  1.00  0.68           H  
ATOM   1532 1HD2 LEU A  94       5.441  17.974  -9.096  1.00  0.68           H  
ATOM   1533 2HD2 LEU A  94       4.924  16.954 -10.431  1.00  0.68           H  
ATOM   1534 3HD2 LEU A  94       4.609  18.703 -10.473  1.00  0.68           H  
ATOM   1535  N   ILE A  95       0.014  18.494 -12.547  1.00  0.68           N  
ATOM   1536  CA  ILE A  95      -0.855  18.128 -13.656  1.00  0.68           C  
ATOM   1537  C   ILE A  95      -1.130  19.331 -14.565  1.00  0.68           C  
ATOM   1538  O   ILE A  95      -2.057  19.288 -15.372  1.00  0.68           O  
ATOM   1539  CB  ILE A  95      -2.184  17.578 -13.145  1.00  0.68           C  
ATOM   1540  CG1 ILE A  95      -2.812  18.651 -12.321  1.00  0.68           C  
ATOM   1541  CG2 ILE A  95      -1.992  16.304 -12.360  1.00  0.68           C  
ATOM   1542  CD1 ILE A  95      -4.174  18.363 -11.942  1.00  0.68           C  
ATOM   1543  H   ILE A  95      -0.271  19.243 -11.934  1.00  0.68           H  
ATOM   1544  HA  ILE A  95      -0.363  17.359 -14.251  1.00  0.68           H  
ATOM   1545  HB  ILE A  95      -2.845  17.382 -13.991  1.00  0.68           H  
ATOM   1546 1HG1 ILE A  95      -2.221  18.797 -11.415  1.00  0.68           H  
ATOM   1547 2HG1 ILE A  95      -2.795  19.570 -12.898  1.00  0.68           H  
ATOM   1548 1HG2 ILE A  95      -2.957  15.942 -12.002  1.00  0.68           H  
ATOM   1549 2HG2 ILE A  95      -1.538  15.554 -13.006  1.00  0.68           H  
ATOM   1550 3HG2 ILE A  95      -1.343  16.498 -11.520  1.00  0.68           H  
ATOM   1551 1HD1 ILE A  95      -4.581  19.166 -11.346  1.00  0.68           H  
ATOM   1552 2HD1 ILE A  95      -4.777  18.233 -12.839  1.00  0.68           H  
ATOM   1553 3HD1 ILE A  95      -4.166  17.460 -11.371  1.00  0.68           H  
ATOM   1554  N   GLN A  96      -0.350  20.415 -14.420  1.00  0.70           N  
ATOM   1555  CA  GLN A  96      -0.544  21.616 -15.246  1.00  0.70           C  
ATOM   1556  C   GLN A  96      -1.963  22.205 -15.235  1.00  0.70           C  
ATOM   1557  O   GLN A  96      -2.588  22.357 -16.286  1.00  0.70           O  
ATOM   1558  CB  GLN A  96      -0.122  21.385 -16.706  1.00  0.70           C  
ATOM   1559  CG  GLN A  96       1.365  21.067 -16.906  1.00  0.70           C  
ATOM   1560  CD  GLN A  96       1.744  21.028 -18.395  1.00  0.70           C  
ATOM   1561  OE1 GLN A  96       1.244  21.851 -19.172  1.00  0.70           O  
ATOM   1562  NE2 GLN A  96       2.624  20.110 -18.793  1.00  0.70           N  
ATOM   1563  H   GLN A  96       0.407  20.416 -13.735  1.00  0.70           H  
ATOM   1564  HA  GLN A  96       0.116  22.384 -14.842  1.00  0.70           H  
ATOM   1565 1HB  GLN A  96      -0.691  20.554 -17.132  1.00  0.70           H  
ATOM   1566 2HB  GLN A  96      -0.356  22.272 -17.292  1.00  0.70           H  
ATOM   1567 1HG  GLN A  96       1.966  21.829 -16.411  1.00  0.70           H  
ATOM   1568 2HG  GLN A  96       1.578  20.080 -16.479  1.00  0.70           H  
ATOM   1569 1HE2 GLN A  96       2.894  20.062 -19.751  1.00  0.70           H  
ATOM   1570 2HE2 GLN A  96       3.031  19.448 -18.124  1.00  0.70           H  
ATOM   1571  N   ILE A  97      -2.473  22.544 -14.058  1.00  0.72           N  
ATOM   1572  CA  ILE A  97      -3.804  23.118 -13.930  1.00  0.72           C  
ATOM   1573  C   ILE A  97      -3.808  24.454 -14.621  1.00  0.72           C  
ATOM   1574  O   ILE A  97      -2.931  25.270 -14.360  1.00  0.72           O  
ATOM   1575  CB  ILE A  97      -4.177  23.349 -12.443  1.00  0.72           C  
ATOM   1576  CG1 ILE A  97      -4.266  22.048 -11.744  1.00  0.72           C  
ATOM   1577  CG2 ILE A  97      -5.486  24.119 -12.309  1.00  0.72           C  
ATOM   1578  CD1 ILE A  97      -4.410  22.155 -10.270  1.00  0.72           C  
ATOM   1579  H   ILE A  97      -1.904  22.434 -13.230  1.00  0.72           H  
ATOM   1580  HA  ILE A  97      -4.530  22.461 -14.405  1.00  0.72           H  
ATOM   1581  HB  ILE A  97      -3.377  23.921 -11.965  1.00  0.72           H  
ATOM   1582 1HG1 ILE A  97      -5.119  21.502 -12.142  1.00  0.72           H  
ATOM   1583 2HG1 ILE A  97      -3.365  21.493 -11.948  1.00  0.72           H  
ATOM   1584 1HG2 ILE A  97      -5.719  24.278 -11.256  1.00  0.72           H  
ATOM   1585 2HG2 ILE A  97      -5.401  25.072 -12.803  1.00  0.72           H  
ATOM   1586 3HG2 ILE A  97      -6.268  23.546 -12.769  1.00  0.72           H  
ATOM   1587 1HD1 ILE A  97      -4.472  21.159  -9.873  1.00  0.72           H  
ATOM   1588 2HD1 ILE A  97      -3.546  22.671  -9.855  1.00  0.72           H  
ATOM   1589 3HD1 ILE A  97      -5.317  22.703 -10.027  1.00  0.72           H  
ATOM   1590  N   THR A  98      -4.777  24.690 -15.494  1.00  0.75           N  
ATOM   1591  CA  THR A  98      -4.823  25.960 -16.203  1.00  0.75           C  
ATOM   1592  C   THR A  98      -6.269  26.390 -16.323  1.00  0.75           C  
ATOM   1593  O   THR A  98      -7.169  25.552 -16.438  1.00  0.75           O  
ATOM   1594  CB  THR A  98      -4.184  25.850 -17.601  1.00  0.75           C  
ATOM   1595  OG1 THR A  98      -4.075  27.152 -18.207  1.00  0.75           O  
ATOM   1596  CG2 THR A  98      -5.016  24.960 -18.485  1.00  0.75           C  
ATOM   1597  H   THR A  98      -5.474  23.983 -15.676  1.00  0.75           H  
ATOM   1598  HA  THR A  98      -4.273  26.707 -15.654  1.00  0.75           H  
ATOM   1599  HB  THR A  98      -3.193  25.425 -17.505  1.00  0.75           H  
ATOM   1600  HG1 THR A  98      -3.824  27.806 -17.511  1.00  0.75           H  
ATOM   1601 1HG2 THR A  98      -4.549  24.882 -19.465  1.00  0.75           H  
ATOM   1602 2HG2 THR A  98      -5.086  23.968 -18.034  1.00  0.75           H  
ATOM   1603 3HG2 THR A  98      -6.015  25.385 -18.589  1.00  0.75           H  
ATOM   1604  N   GLY A  99      -6.484  27.695 -16.313  1.00  0.76           N  
ATOM   1605  CA  GLY A  99      -7.822  28.266 -16.432  1.00  0.76           C  
ATOM   1606  C   GLY A  99      -8.360  28.626 -15.057  1.00  0.76           C  
ATOM   1607  O   GLY A  99      -8.359  27.793 -14.146  1.00  0.76           O  
ATOM   1608  H   GLY A  99      -5.672  28.312 -16.233  1.00  0.76           H  
ATOM   1609 1HA  GLY A  99      -7.780  29.157 -17.046  1.00  0.76           H  
ATOM   1610 2HA  GLY A  99      -8.489  27.559 -16.923  1.00  0.76           H  
ATOM   1611  N   ARG A 100      -8.881  29.836 -14.917  1.00  0.76           N  
ATOM   1612  CA  ARG A 100      -9.400  30.308 -13.636  1.00  0.76           C  
ATOM   1613  C   ARG A 100     -10.395  29.318 -13.018  1.00  0.76           C  
ATOM   1614  O   ARG A 100     -10.367  29.081 -11.809  1.00  0.76           O  
ATOM   1615  CB  ARG A 100     -10.071  31.663 -13.801  1.00  0.76           C  
ATOM   1616  CG  ARG A 100     -10.452  32.333 -12.513  1.00  0.76           C  
ATOM   1617  CD  ARG A 100     -11.094  33.659 -12.691  1.00  0.76           C  
ATOM   1618  NE  ARG A 100     -11.542  34.236 -11.400  1.00  0.76           N  
ATOM   1619  CZ  ARG A 100     -10.785  35.000 -10.573  1.00  0.76           C  
ATOM   1620  NH1 ARG A 100      -9.550  35.283 -10.880  1.00  0.76           N  
ATOM   1621  NH2 ARG A 100     -11.298  35.463  -9.441  1.00  0.76           N  
ATOM   1622  H   ARG A 100      -8.866  30.471 -15.712  1.00  0.76           H  
ATOM   1623  HA  ARG A 100      -8.565  30.423 -12.951  1.00  0.76           H  
ATOM   1624 1HB  ARG A 100      -9.425  32.338 -14.365  1.00  0.76           H  
ATOM   1625 2HB  ARG A 100     -10.972  31.528 -14.365  1.00  0.76           H  
ATOM   1626 1HG  ARG A 100     -11.088  31.686 -11.909  1.00  0.76           H  
ATOM   1627 2HG  ARG A 100      -9.530  32.530 -12.011  1.00  0.76           H  
ATOM   1628 1HD  ARG A 100     -10.382  34.352 -13.155  1.00  0.76           H  
ATOM   1629 2HD  ARG A 100     -11.962  33.555 -13.334  1.00  0.76           H  
ATOM   1630  HE  ARG A 100     -12.493  34.045 -11.117  1.00  0.76           H  
ATOM   1631 1HH1 ARG A 100      -9.152  34.930 -11.745  1.00  0.76           H  
ATOM   1632 2HH1 ARG A 100      -8.990  35.854 -10.262  1.00  0.76           H  
ATOM   1633 1HH2 ARG A 100     -12.254  35.245  -9.190  1.00  0.76           H  
ATOM   1634 2HH2 ARG A 100     -10.732  36.029  -8.820  1.00  0.76           H  
ATOM   1635  N   ALA A 101     -11.261  28.718 -13.844  1.00  0.75           N  
ATOM   1636  CA  ALA A 101     -12.263  27.760 -13.375  1.00  0.75           C  
ATOM   1637  C   ALA A 101     -11.646  26.540 -12.691  1.00  0.75           C  
ATOM   1638  O   ALA A 101     -12.249  25.964 -11.780  1.00  0.75           O  
ATOM   1639  CB  ALA A 101     -13.114  27.281 -14.536  1.00  0.75           C  
ATOM   1640  H   ALA A 101     -11.233  28.935 -14.840  1.00  0.75           H  
ATOM   1641  HA  ALA A 101     -12.896  28.270 -12.650  1.00  0.75           H  
ATOM   1642 1HB  ALA A 101     -13.873  26.594 -14.170  1.00  0.75           H  
ATOM   1643 2HB  ALA A 101     -13.594  28.127 -15.013  1.00  0.75           H  
ATOM   1644 3HB  ALA A 101     -12.479  26.770 -15.261  1.00  0.75           H  
ATOM   1645  N   ASN A 102     -10.475  26.106 -13.156  1.00  0.74           N  
ATOM   1646  CA  ASN A 102      -9.854  24.913 -12.614  1.00  0.74           C  
ATOM   1647  C   ASN A 102      -9.088  25.284 -11.361  1.00  0.74           C  
ATOM   1648  O   ASN A 102      -9.029  24.517 -10.398  1.00  0.74           O  
ATOM   1649  CB  ASN A 102      -9.009  24.251 -13.673  1.00  0.74           C  
ATOM   1650  CG  ASN A 102      -9.881  23.653 -14.748  1.00  0.74           C  
ATOM   1651  OD1 ASN A 102     -10.953  23.105 -14.451  1.00  0.74           O  
ATOM   1652  ND2 ASN A 102      -9.470  23.766 -15.979  1.00  0.74           N  
ATOM   1653  H   ASN A 102      -9.975  26.638 -13.864  1.00  0.74           H  
ATOM   1654  HA  ASN A 102     -10.636  24.212 -12.323  1.00  0.74           H  
ATOM   1655 1HB  ASN A 102      -8.316  24.976 -14.111  1.00  0.74           H  
ATOM   1656 2HB  ASN A 102      -8.435  23.456 -13.225  1.00  0.74           H  
ATOM   1657 1HD2 ASN A 102     -10.019  23.395 -16.727  1.00  0.74           H  
ATOM   1658 2HD2 ASN A 102      -8.601  24.254 -16.177  1.00  0.74           H  
ATOM   1659  N   TYR A 103      -8.546  26.499 -11.341  1.00  0.73           N  
ATOM   1660  CA  TYR A 103      -7.892  26.976 -10.135  1.00  0.73           C  
ATOM   1661  C   TYR A 103      -8.940  27.083  -9.030  1.00  0.73           C  
ATOM   1662  O   TYR A 103      -8.698  26.690  -7.883  1.00  0.73           O  
ATOM   1663  CB  TYR A 103      -7.216  28.318 -10.384  1.00  0.73           C  
ATOM   1664  CG  TYR A 103      -5.850  28.242 -10.999  1.00  0.73           C  
ATOM   1665  CD1 TYR A 103      -5.649  27.855 -12.299  1.00  0.73           C  
ATOM   1666  CD2 TYR A 103      -4.780  28.622 -10.246  1.00  0.73           C  
ATOM   1667  CE1 TYR A 103      -4.372  27.851 -12.811  1.00  0.73           C  
ATOM   1668  CE2 TYR A 103      -3.522  28.610 -10.765  1.00  0.73           C  
ATOM   1669  CZ  TYR A 103      -3.317  28.230 -12.034  1.00  0.73           C  
ATOM   1670  OH  TYR A 103      -2.049  28.238 -12.524  1.00  0.73           O  
ATOM   1671  H   TYR A 103      -8.596  27.085 -12.177  1.00  0.73           H  
ATOM   1672  HA  TYR A 103      -7.139  26.253  -9.825  1.00  0.73           H  
ATOM   1673 1HB  TYR A 103      -7.844  28.921 -11.037  1.00  0.73           H  
ATOM   1674 2HB  TYR A 103      -7.126  28.850  -9.438  1.00  0.73           H  
ATOM   1675  HD1 TYR A 103      -6.471  27.558 -12.911  1.00  0.73           H  
ATOM   1676  HD2 TYR A 103      -4.929  28.931  -9.233  1.00  0.73           H  
ATOM   1677  HE1 TYR A 103      -4.193  27.560 -13.809  1.00  0.73           H  
ATOM   1678  HE2 TYR A 103      -2.677  28.911 -10.148  1.00  0.73           H  
ATOM   1679  HH  TYR A 103      -2.025  27.944 -13.465  1.00  0.73           H  
ATOM   1680  N   ALA A 104     -10.133  27.569  -9.393  1.00  0.73           N  
ATOM   1681  CA  ALA A 104     -11.234  27.689  -8.450  1.00  0.73           C  
ATOM   1682  C   ALA A 104     -11.680  26.321  -7.943  1.00  0.73           C  
ATOM   1683  O   ALA A 104     -11.877  26.133  -6.740  1.00  0.73           O  
ATOM   1684  CB  ALA A 104     -12.402  28.377  -9.111  1.00  0.73           C  
ATOM   1685  H   ALA A 104     -10.268  27.900 -10.347  1.00  0.73           H  
ATOM   1686  HA  ALA A 104     -10.894  28.287  -7.602  1.00  0.73           H  
ATOM   1687 1HB  ALA A 104     -13.213  28.488  -8.394  1.00  0.73           H  
ATOM   1688 2HB  ALA A 104     -12.095  29.349  -9.472  1.00  0.73           H  
ATOM   1689 3HB  ALA A 104     -12.739  27.779  -9.952  1.00  0.73           H  
ATOM   1690  N   ALA A 105     -11.801  25.343  -8.854  1.00  0.73           N  
ATOM   1691  CA  ALA A 105     -12.204  23.999  -8.455  1.00  0.73           C  
ATOM   1692  C   ALA A 105     -11.190  23.399  -7.492  1.00  0.73           C  
ATOM   1693  O   ALA A 105     -11.557  22.786  -6.484  1.00  0.73           O  
ATOM   1694  CB  ALA A 105     -12.340  23.121  -9.679  1.00  0.73           C  
ATOM   1695  H   ALA A 105     -11.660  25.540  -9.847  1.00  0.73           H  
ATOM   1696  HA  ALA A 105     -13.163  24.068  -7.945  1.00  0.73           H  
ATOM   1697 1HB  ALA A 105     -12.658  22.125  -9.380  1.00  0.73           H  
ATOM   1698 2HB  ALA A 105     -13.075  23.555 -10.357  1.00  0.73           H  
ATOM   1699 3HB  ALA A 105     -11.377  23.059 -10.183  1.00  0.73           H  
ATOM   1700  N   CYS A 106      -9.909  23.625  -7.789  1.00  0.75           N  
ATOM   1701  CA  CYS A 106      -8.810  23.181  -6.953  1.00  0.75           C  
ATOM   1702  C   CYS A 106      -8.936  23.837  -5.590  1.00  0.75           C  
ATOM   1703  O   CYS A 106      -8.875  23.175  -4.559  1.00  0.75           O  
ATOM   1704  CB  CYS A 106      -7.468  23.527  -7.619  1.00  0.75           C  
ATOM   1705  SG  CYS A 106      -6.002  23.054  -6.742  1.00  0.75           S  
ATOM   1706  H   CYS A 106      -9.680  24.119  -8.650  1.00  0.75           H  
ATOM   1707  HA  CYS A 106      -8.872  22.100  -6.835  1.00  0.75           H  
ATOM   1708 1HB  CYS A 106      -7.432  23.068  -8.607  1.00  0.75           H  
ATOM   1709 2HB  CYS A 106      -7.415  24.594  -7.773  1.00  0.75           H  
ATOM   1710  HG  CYS A 106      -5.140  23.650  -7.564  1.00  0.75           H  
ATOM   1711  N   SER A 107      -9.160  25.143  -5.568  1.00  0.77           N  
ATOM   1712  CA  SER A 107      -9.242  25.857  -4.312  1.00  0.77           C  
ATOM   1713  C   SER A 107     -10.355  25.286  -3.440  1.00  0.77           C  
ATOM   1714  O   SER A 107     -10.153  25.033  -2.238  1.00  0.77           O  
ATOM   1715  CB  SER A 107      -9.528  27.306  -4.606  1.00  0.77           C  
ATOM   1716  OG  SER A 107      -8.504  27.891  -5.348  1.00  0.77           O  
ATOM   1717  H   SER A 107      -9.226  25.664  -6.441  1.00  0.77           H  
ATOM   1718  HA  SER A 107      -8.305  25.759  -3.777  1.00  0.77           H  
ATOM   1719 1HB  SER A 107     -10.455  27.397  -5.140  1.00  0.77           H  
ATOM   1720 2HB  SER A 107      -9.629  27.829  -3.687  1.00  0.77           H  
ATOM   1721  HG  SER A 107      -8.529  27.441  -6.234  1.00  0.77           H  
ATOM   1722  N   LEU A 108     -11.509  25.010  -4.047  1.00  0.79           N  
ATOM   1723  CA  LEU A 108     -12.609  24.438  -3.297  1.00  0.79           C  
ATOM   1724  C   LEU A 108     -12.292  23.046  -2.772  1.00  0.79           C  
ATOM   1725  O   LEU A 108     -12.592  22.726  -1.624  1.00  0.79           O  
ATOM   1726  CB  LEU A 108     -13.845  24.373  -4.183  1.00  0.79           C  
ATOM   1727  CG  LEU A 108     -14.465  25.693  -4.489  1.00  0.79           C  
ATOM   1728  CD1 LEU A 108     -15.525  25.531  -5.548  1.00  0.79           C  
ATOM   1729  CD2 LEU A 108     -15.052  26.232  -3.198  1.00  0.79           C  
ATOM   1730  H   LEU A 108     -11.624  25.232  -5.040  1.00  0.79           H  
ATOM   1731  HA  LEU A 108     -12.816  25.092  -2.452  1.00  0.79           H  
ATOM   1732 1HB  LEU A 108     -13.562  23.914  -5.131  1.00  0.79           H  
ATOM   1733 2HB  LEU A 108     -14.591  23.745  -3.702  1.00  0.79           H  
ATOM   1734  HG  LEU A 108     -13.717  26.370  -4.875  1.00  0.79           H  
ATOM   1735 1HD1 LEU A 108     -15.974  26.500  -5.763  1.00  0.79           H  
ATOM   1736 2HD1 LEU A 108     -15.067  25.133  -6.455  1.00  0.79           H  
ATOM   1737 3HD1 LEU A 108     -16.291  24.845  -5.194  1.00  0.79           H  
ATOM   1738 1HD2 LEU A 108     -15.520  27.182  -3.378  1.00  0.79           H  
ATOM   1739 2HD2 LEU A 108     -15.798  25.537  -2.819  1.00  0.79           H  
ATOM   1740 3HD2 LEU A 108     -14.260  26.347  -2.460  1.00  0.79           H  
ATOM   1741  N   ALA A 109     -11.663  22.217  -3.595  1.00  0.81           N  
ATOM   1742  CA  ALA A 109     -11.323  20.872  -3.166  1.00  0.81           C  
ATOM   1743  C   ALA A 109     -10.264  20.845  -2.062  1.00  0.81           C  
ATOM   1744  O   ALA A 109     -10.389  20.091  -1.097  1.00  0.81           O  
ATOM   1745  CB  ALA A 109     -10.833  20.083  -4.353  1.00  0.81           C  
ATOM   1746  H   ALA A 109     -11.437  22.511  -4.546  1.00  0.81           H  
ATOM   1747  HA  ALA A 109     -12.226  20.405  -2.776  1.00  0.81           H  
ATOM   1748 1HB  ALA A 109     -10.615  19.078  -4.053  1.00  0.81           H  
ATOM   1749 2HB  ALA A 109     -11.599  20.069  -5.130  1.00  0.81           H  
ATOM   1750 3HB  ALA A 109      -9.933  20.548  -4.749  1.00  0.81           H  
ATOM   1751  N   LEU A 110      -9.246  21.705  -2.181  1.00  0.82           N  
ATOM   1752  CA  LEU A 110      -8.123  21.700  -1.247  1.00  0.82           C  
ATOM   1753  C   LEU A 110      -8.333  22.508   0.030  1.00  0.82           C  
ATOM   1754  O   LEU A 110      -7.910  22.085   1.105  1.00  0.82           O  
ATOM   1755  CB  LEU A 110      -6.864  22.266  -1.930  1.00  0.82           C  
ATOM   1756  CG  LEU A 110      -6.061  21.297  -2.747  1.00  0.82           C  
ATOM   1757  CD1 LEU A 110      -6.850  20.907  -3.941  1.00  0.82           C  
ATOM   1758  CD2 LEU A 110      -4.737  21.902  -3.149  1.00  0.82           C  
ATOM   1759  H   LEU A 110      -9.218  22.331  -2.982  1.00  0.82           H  
ATOM   1760  HA  LEU A 110      -7.932  20.666  -0.964  1.00  0.82           H  
ATOM   1761 1HB  LEU A 110      -7.172  23.075  -2.583  1.00  0.82           H  
ATOM   1762 2HB  LEU A 110      -6.209  22.674  -1.160  1.00  0.82           H  
ATOM   1763  HG  LEU A 110      -5.890  20.421  -2.157  1.00  0.82           H  
ATOM   1764 1HD1 LEU A 110      -6.302  20.202  -4.528  1.00  0.82           H  
ATOM   1765 2HD1 LEU A 110      -7.789  20.475  -3.632  1.00  0.82           H  
ATOM   1766 3HD1 LEU A 110      -7.032  21.761  -4.514  1.00  0.82           H  
ATOM   1767 1HD2 LEU A 110      -4.170  21.176  -3.722  1.00  0.82           H  
ATOM   1768 2HD2 LEU A 110      -4.895  22.786  -3.751  1.00  0.82           H  
ATOM   1769 3HD2 LEU A 110      -4.201  22.156  -2.256  1.00  0.82           H  
ATOM   1770  N   THR A 111      -8.954  23.687  -0.074  1.00  0.82           N  
ATOM   1771  CA  THR A 111      -9.062  24.544   1.101  1.00  0.82           C  
ATOM   1772  C   THR A 111     -10.512  24.803   1.507  1.00  0.82           C  
ATOM   1773  O   THR A 111     -10.797  25.122   2.662  1.00  0.82           O  
ATOM   1774  CB  THR A 111      -8.459  25.914   0.783  1.00  0.82           C  
ATOM   1775  OG1 THR A 111      -9.268  26.539  -0.215  1.00  0.82           O  
ATOM   1776  CG2 THR A 111      -7.033  25.750   0.208  1.00  0.82           C  
ATOM   1777  H   THR A 111      -9.314  24.013  -0.964  1.00  0.82           H  
ATOM   1778  HA  THR A 111      -8.542  24.082   1.937  1.00  0.82           H  
ATOM   1779  HB  THR A 111      -8.434  26.529   1.680  1.00  0.82           H  
ATOM   1780  HG1 THR A 111      -9.368  25.932  -0.980  1.00  0.82           H  
ATOM   1781 1HG2 THR A 111      -6.630  26.726  -0.030  1.00  0.82           H  
ATOM   1782 2HG2 THR A 111      -6.396  25.261   0.943  1.00  0.82           H  
ATOM   1783 3HG2 THR A 111      -7.072  25.148  -0.699  1.00  0.82           H  
ATOM   1784  N   GLY A 112     -11.423  24.686   0.542  1.00  0.81           N  
ATOM   1785  CA  GLY A 112     -12.843  24.975   0.736  1.00  0.81           C  
ATOM   1786  C   GLY A 112     -13.207  26.420   0.373  1.00  0.81           C  
ATOM   1787  O   GLY A 112     -14.388  26.764   0.286  1.00  0.81           O  
ATOM   1788  H   GLY A 112     -11.113  24.431  -0.392  1.00  0.81           H  
ATOM   1789 1HA  GLY A 112     -13.434  24.289   0.131  1.00  0.81           H  
ATOM   1790 2HA  GLY A 112     -13.108  24.784   1.774  1.00  0.81           H  
ATOM   1791  N   SER A 113     -12.192  27.264   0.177  1.00  0.80           N  
ATOM   1792  CA  SER A 113     -12.401  28.657  -0.183  1.00  0.80           C  
ATOM   1793  C   SER A 113     -12.014  28.840  -1.651  1.00  0.80           C  
ATOM   1794  O   SER A 113     -10.820  28.839  -1.951  1.00  0.80           O  
ATOM   1795  CB  SER A 113     -11.557  29.554   0.696  1.00  0.80           C  
ATOM   1796  OG  SER A 113     -11.670  30.903   0.310  1.00  0.80           O  
ATOM   1797  H   SER A 113     -11.235  26.921   0.246  1.00  0.80           H  
ATOM   1798  HA  SER A 113     -13.443  28.892  -0.005  1.00  0.80           H  
ATOM   1799 1HB  SER A 113     -11.872  29.440   1.734  1.00  0.80           H  
ATOM   1800 2HB  SER A 113     -10.515  29.238   0.637  1.00  0.80           H  
ATOM   1801  HG  SER A 113     -11.106  31.397   0.914  1.00  0.80           H  
ATOM   1802  N   PRO A 114     -12.958  29.143  -2.564  1.00  0.77           N  
ATOM   1803  CA  PRO A 114     -12.759  29.181  -4.008  1.00  0.77           C  
ATOM   1804  C   PRO A 114     -11.758  30.227  -4.446  1.00  0.77           C  
ATOM   1805  O   PRO A 114     -11.192  30.127  -5.527  1.00  0.77           O  
ATOM   1806  CB  PRO A 114     -14.145  29.551  -4.544  1.00  0.77           C  
ATOM   1807  CG  PRO A 114     -14.832  30.263  -3.395  1.00  0.77           C  
ATOM   1808  CD  PRO A 114     -14.287  29.617  -2.128  1.00  0.77           C  
ATOM   1809  HA  PRO A 114     -12.459  28.188  -4.358  1.00  0.77           H  
ATOM   1810 1HB  PRO A 114     -14.024  30.216  -5.413  1.00  0.77           H  
ATOM   1811 2HB  PRO A 114     -14.669  28.669  -4.904  1.00  0.77           H  
ATOM   1812 1HG  PRO A 114     -14.609  31.347  -3.447  1.00  0.77           H  
ATOM   1813 2HG  PRO A 114     -15.922  30.160  -3.488  1.00  0.77           H  
ATOM   1814 1HD  PRO A 114     -14.186  30.414  -1.372  1.00  0.77           H  
ATOM   1815 2HD  PRO A 114     -14.921  28.789  -1.781  1.00  0.77           H  
ATOM   1816  N   ASP A 115     -11.532  31.221  -3.602  1.00  0.75           N  
ATOM   1817  CA  ASP A 115     -10.643  32.316  -3.919  1.00  0.75           C  
ATOM   1818  C   ASP A 115      -9.158  32.061  -3.633  1.00  0.75           C  
ATOM   1819  O   ASP A 115      -8.306  32.800  -4.127  1.00  0.75           O  
ATOM   1820  CB  ASP A 115     -11.126  33.546  -3.153  1.00  0.75           C  
ATOM   1821  CG  ASP A 115     -12.511  34.018  -3.642  1.00  0.75           C  
ATOM   1822  OD1 ASP A 115     -12.858  33.748  -4.772  1.00  0.75           O  
ATOM   1823  OD2 ASP A 115     -13.221  34.613  -2.869  1.00  0.75           O  
ATOM   1824  H   ASP A 115     -12.006  31.236  -2.711  1.00  0.75           H  
ATOM   1825  HA  ASP A 115     -10.738  32.525  -4.973  1.00  0.75           H  
ATOM   1826 1HB  ASP A 115     -11.182  33.314  -2.088  1.00  0.75           H  
ATOM   1827 2HB  ASP A 115     -10.404  34.366  -3.277  1.00  0.75           H  
ATOM   1828  N   THR A 116      -8.808  31.000  -2.905  1.00  0.73           N  
ATOM   1829  CA  THR A 116      -7.399  30.871  -2.509  1.00  0.73           C  
ATOM   1830  C   THR A 116      -6.406  30.877  -3.667  1.00  0.73           C  
ATOM   1831  O   THR A 116      -5.455  31.669  -3.659  1.00  0.73           O  
ATOM   1832  CB  THR A 116      -7.140  29.601  -1.695  1.00  0.73           C  
ATOM   1833  OG1 THR A 116      -7.913  29.633  -0.494  1.00  0.73           O  
ATOM   1834  CG2 THR A 116      -5.660  29.502  -1.357  1.00  0.73           C  
ATOM   1835  H   THR A 116      -9.509  30.330  -2.575  1.00  0.73           H  
ATOM   1836  HA  THR A 116      -7.160  31.724  -1.874  1.00  0.73           H  
ATOM   1837  HB  THR A 116      -7.432  28.725  -2.281  1.00  0.73           H  
ATOM   1838  HG1 THR A 116      -8.835  29.425  -0.722  1.00  0.73           H  
ATOM   1839 1HG2 THR A 116      -5.467  28.601  -0.788  1.00  0.73           H  
ATOM   1840 2HG2 THR A 116      -5.089  29.476  -2.275  1.00  0.73           H  
ATOM   1841 3HG2 THR A 116      -5.362  30.369  -0.772  1.00  0.73           H  
ATOM   1842  N   PHE A 117      -6.648  30.088  -4.715  1.00  0.71           N  
ATOM   1843  CA  PHE A 117      -5.659  30.029  -5.781  1.00  0.71           C  
ATOM   1844  C   PHE A 117      -6.081  30.939  -6.926  1.00  0.71           C  
ATOM   1845  O   PHE A 117      -5.589  30.827  -8.044  1.00  0.71           O  
ATOM   1846  CB  PHE A 117      -5.467  28.593  -6.283  1.00  0.71           C  
ATOM   1847  CG  PHE A 117      -5.072  27.626  -5.197  1.00  0.71           C  
ATOM   1848  CD1 PHE A 117      -5.821  26.502  -4.952  1.00  0.71           C  
ATOM   1849  CD2 PHE A 117      -4.007  27.870  -4.398  1.00  0.71           C  
ATOM   1850  CE1 PHE A 117      -5.508  25.635  -3.933  1.00  0.71           C  
ATOM   1851  CE2 PHE A 117      -3.669  26.998  -3.361  1.00  0.71           C  
ATOM   1852  CZ  PHE A 117      -4.431  25.880  -3.136  1.00  0.71           C  
ATOM   1853  H   PHE A 117      -7.454  29.466  -4.753  1.00  0.71           H  
ATOM   1854  HA  PHE A 117      -4.700  30.381  -5.398  1.00  0.71           H  
ATOM   1855 1HB  PHE A 117      -6.380  28.235  -6.760  1.00  0.71           H  
ATOM   1856 2HB  PHE A 117      -4.681  28.580  -7.029  1.00  0.71           H  
ATOM   1857  HD1 PHE A 117      -6.674  26.300  -5.587  1.00  0.71           H  
ATOM   1858  HD2 PHE A 117      -3.443  28.768  -4.591  1.00  0.71           H  
ATOM   1859  HE1 PHE A 117      -6.121  24.755  -3.772  1.00  0.71           H  
ATOM   1860  HE2 PHE A 117      -2.815  27.200  -2.723  1.00  0.71           H  
ATOM   1861  HZ  PHE A 117      -4.184  25.198  -2.332  1.00  0.71           H  
ATOM   1862  N   LEU A 118      -7.008  31.850  -6.645  1.00  0.70           N  
ATOM   1863  CA  LEU A 118      -7.405  32.822  -7.636  1.00  0.70           C  
ATOM   1864  C   LEU A 118      -6.711  34.108  -7.239  1.00  0.70           C  
ATOM   1865  O   LEU A 118      -6.188  34.840  -8.081  1.00  0.70           O  
ATOM   1866  CB  LEU A 118      -8.912  32.998  -7.663  1.00  0.70           C  
ATOM   1867  CG  LEU A 118      -9.690  31.738  -7.969  1.00  0.70           C  
ATOM   1868  CD1 LEU A 118     -11.182  32.044  -7.965  1.00  0.70           C  
ATOM   1869  CD2 LEU A 118      -9.234  31.196  -9.265  1.00  0.70           C  
ATOM   1870  H   LEU A 118      -7.415  31.913  -5.715  1.00  0.70           H  
ATOM   1871  HA  LEU A 118      -7.055  32.517  -8.616  1.00  0.70           H  
ATOM   1872 1HB  LEU A 118      -9.235  33.375  -6.693  1.00  0.70           H  
ATOM   1873 2HB  LEU A 118      -9.156  33.733  -8.411  1.00  0.70           H  
ATOM   1874  HG  LEU A 118      -9.505  31.001  -7.187  1.00  0.70           H  
ATOM   1875 1HD1 LEU A 118     -11.734  31.142  -8.156  1.00  0.70           H  
ATOM   1876 2HD1 LEU A 118     -11.488  32.439  -7.009  1.00  0.70           H  
ATOM   1877 3HD1 LEU A 118     -11.402  32.765  -8.730  1.00  0.70           H  
ATOM   1878 1HD2 LEU A 118      -9.775  30.294  -9.504  1.00  0.70           H  
ATOM   1879 2HD2 LEU A 118      -9.413  31.928  -9.993  1.00  0.70           H  
ATOM   1880 3HD2 LEU A 118      -8.173  30.983  -9.215  1.00  0.70           H  
ATOM   1881  N   ASP A 119      -6.663  34.337  -5.921  1.00  0.68           N  
ATOM   1882  CA  ASP A 119      -5.979  35.479  -5.340  1.00  0.68           C  
ATOM   1883  C   ASP A 119      -4.474  35.245  -5.386  1.00  0.68           C  
ATOM   1884  O   ASP A 119      -3.704  36.163  -5.673  1.00  0.68           O  
ATOM   1885  CB  ASP A 119      -6.418  35.691  -3.892  1.00  0.68           C  
ATOM   1886  CG  ASP A 119      -7.863  36.153  -3.770  1.00  0.68           C  
ATOM   1887  OD1 ASP A 119      -8.449  36.521  -4.766  1.00  0.68           O  
ATOM   1888  OD2 ASP A 119      -8.372  36.144  -2.675  1.00  0.68           O  
ATOM   1889  H   ASP A 119      -7.150  33.706  -5.292  1.00  0.68           H  
ATOM   1890  HA  ASP A 119      -6.214  36.369  -5.923  1.00  0.68           H  
ATOM   1891 1HB  ASP A 119      -6.313  34.746  -3.349  1.00  0.68           H  
ATOM   1892 2HB  ASP A 119      -5.764  36.418  -3.415  1.00  0.68           H  
ATOM   1893  N   ASN A 120      -4.056  33.991  -5.148  1.00  0.67           N  
ATOM   1894  CA  ASN A 120      -2.645  33.638  -5.162  1.00  0.67           C  
ATOM   1895  C   ASN A 120      -2.353  32.365  -5.988  1.00  0.67           C  
ATOM   1896  O   ASN A 120      -1.923  31.361  -5.419  1.00  0.67           O  
ATOM   1897  CB  ASN A 120      -2.172  33.427  -3.738  1.00  0.67           C  
ATOM   1898  CG  ASN A 120      -2.338  34.619  -2.863  1.00  0.67           C  
ATOM   1899  OD1 ASN A 120      -1.530  35.552  -2.886  1.00  0.67           O  
ATOM   1900  ND2 ASN A 120      -3.385  34.609  -2.074  1.00  0.67           N  
ATOM   1901  H   ASN A 120      -4.727  33.265  -4.894  1.00  0.67           H  
ATOM   1902  HA  ASN A 120      -2.084  34.461  -5.604  1.00  0.67           H  
ATOM   1903 1HB  ASN A 120      -2.731  32.603  -3.304  1.00  0.67           H  
ATOM   1904 2HB  ASN A 120      -1.122  33.152  -3.746  1.00  0.67           H  
ATOM   1905 1HD2 ASN A 120      -3.556  35.378  -1.457  1.00  0.67           H  
ATOM   1906 2HD2 ASN A 120      -4.015  33.828  -2.091  1.00  0.67           H  
ATOM   1907  N   PRO A 121      -2.522  32.373  -7.333  1.00  0.66           N  
ATOM   1908  CA  PRO A 121      -2.336  31.241  -8.246  1.00  0.66           C  
ATOM   1909  C   PRO A 121      -0.972  30.567  -8.105  1.00  0.66           C  
ATOM   1910  O   PRO A 121      -0.830  29.355  -8.296  1.00  0.66           O  
ATOM   1911  CB  PRO A 121      -2.431  31.924  -9.613  1.00  0.66           C  
ATOM   1912  CG  PRO A 121      -3.278  33.116  -9.395  1.00  0.66           C  
ATOM   1913  CD  PRO A 121      -2.898  33.621  -8.039  1.00  0.66           C  
ATOM   1914  HA  PRO A 121      -3.145  30.514  -8.105  1.00  0.66           H  
ATOM   1915 1HB  PRO A 121      -1.430  32.181  -9.974  1.00  0.66           H  
ATOM   1916 2HB  PRO A 121      -2.871  31.260 -10.354  1.00  0.66           H  
ATOM   1917 1HG  PRO A 121      -3.111  33.850 -10.192  1.00  0.66           H  
ATOM   1918 2HG  PRO A 121      -4.341  32.834  -9.444  1.00  0.66           H  
ATOM   1919 1HD  PRO A 121      -2.058  34.321  -8.091  1.00  0.66           H  
ATOM   1920 2HD  PRO A 121      -3.778  34.070  -7.655  1.00  0.66           H  
ATOM   1921  N   GLU A 122       0.028  31.350  -7.695  1.00  0.66           N  
ATOM   1922  CA  GLU A 122       1.397  30.878  -7.534  1.00  0.66           C  
ATOM   1923  C   GLU A 122       1.515  29.825  -6.443  1.00  0.66           C  
ATOM   1924  O   GLU A 122       2.463  29.042  -6.435  1.00  0.66           O  
ATOM   1925  CB  GLU A 122       2.349  32.040  -7.254  1.00  0.66           C  
ATOM   1926  CG  GLU A 122       2.530  32.997  -8.435  1.00  0.66           C  
ATOM   1927  CD  GLU A 122       3.500  34.130  -8.151  1.00  0.66           C  
ATOM   1928  OE1 GLU A 122       4.039  34.168  -7.071  1.00  0.66           O  
ATOM   1929  OE2 GLU A 122       3.697  34.953  -9.016  1.00  0.66           O  
ATOM   1930  H   GLU A 122      -0.155  32.325  -7.522  1.00  0.66           H  
ATOM   1931  HA  GLU A 122       1.707  30.419  -8.471  1.00  0.66           H  
ATOM   1932 1HB  GLU A 122       1.979  32.614  -6.404  1.00  0.66           H  
ATOM   1933 2HB  GLU A 122       3.330  31.648  -6.986  1.00  0.66           H  
ATOM   1934 1HG  GLU A 122       2.899  32.426  -9.287  1.00  0.66           H  
ATOM   1935 2HG  GLU A 122       1.557  33.409  -8.705  1.00  0.66           H  
ATOM   1936  N   LEU A 123       0.550  29.757  -5.532  1.00  0.65           N  
ATOM   1937  CA  LEU A 123       0.613  28.752  -4.484  1.00  0.65           C  
ATOM   1938  C   LEU A 123       0.607  27.356  -5.084  1.00  0.65           C  
ATOM   1939  O   LEU A 123       1.222  26.447  -4.539  1.00  0.65           O  
ATOM   1940  CB  LEU A 123      -0.572  28.880  -3.545  1.00  0.65           C  
ATOM   1941  CG  LEU A 123      -0.609  30.091  -2.660  1.00  0.65           C  
ATOM   1942  CD1 LEU A 123      -1.958  30.144  -1.952  1.00  0.65           C  
ATOM   1943  CD2 LEU A 123       0.523  30.012  -1.665  1.00  0.65           C  
ATOM   1944  H   LEU A 123      -0.244  30.396  -5.567  1.00  0.65           H  
ATOM   1945  HA  LEU A 123       1.535  28.891  -3.922  1.00  0.65           H  
ATOM   1946 1HB  LEU A 123      -1.428  28.929  -4.157  1.00  0.65           H  
ATOM   1947 2HB  LEU A 123      -0.629  27.995  -2.922  1.00  0.65           H  
ATOM   1948  HG  LEU A 123      -0.499  30.982  -3.260  1.00  0.65           H  
ATOM   1949 1HD1 LEU A 123      -2.000  31.023  -1.311  1.00  0.65           H  
ATOM   1950 2HD1 LEU A 123      -2.750  30.203  -2.701  1.00  0.65           H  
ATOM   1951 3HD1 LEU A 123      -2.092  29.248  -1.348  1.00  0.65           H  
ATOM   1952 1HD2 LEU A 123       0.499  30.892  -1.022  1.00  0.65           H  
ATOM   1953 2HD2 LEU A 123       0.413  29.116  -1.059  1.00  0.65           H  
ATOM   1954 3HD2 LEU A 123       1.473  29.977  -2.198  1.00  0.65           H  
ATOM   1955  N   LEU A 124      -0.001  27.178  -6.262  1.00  0.64           N  
ATOM   1956  CA  LEU A 124      -0.059  25.848  -6.847  1.00  0.64           C  
ATOM   1957  C   LEU A 124       1.281  25.430  -7.455  1.00  0.64           C  
ATOM   1958  O   LEU A 124       1.437  24.288  -7.892  1.00  0.64           O  
ATOM   1959  CB  LEU A 124      -1.192  25.744  -7.885  1.00  0.64           C  
ATOM   1960  CG  LEU A 124      -2.595  25.848  -7.312  1.00  0.64           C  
ATOM   1961  CD1 LEU A 124      -3.628  25.751  -8.411  1.00  0.64           C  
ATOM   1962  CD2 LEU A 124      -2.753  24.767  -6.326  1.00  0.64           C  
ATOM   1963  H   LEU A 124      -0.429  27.962  -6.757  1.00  0.64           H  
ATOM   1964  HA  LEU A 124      -0.290  25.142  -6.052  1.00  0.64           H  
ATOM   1965 1HB  LEU A 124      -1.070  26.555  -8.609  1.00  0.64           H  
ATOM   1966 2HB  LEU A 124      -1.106  24.792  -8.411  1.00  0.64           H  
ATOM   1967  HG  LEU A 124      -2.718  26.813  -6.829  1.00  0.64           H  
ATOM   1968 1HD1 LEU A 124      -4.631  25.836  -7.990  1.00  0.64           H  
ATOM   1969 2HD1 LEU A 124      -3.461  26.530  -9.097  1.00  0.64           H  
ATOM   1970 3HD1 LEU A 124      -3.529  24.804  -8.919  1.00  0.64           H  
ATOM   1971 1HD2 LEU A 124      -3.725  24.797  -5.890  1.00  0.64           H  
ATOM   1972 2HD2 LEU A 124      -2.611  23.824  -6.826  1.00  0.64           H  
ATOM   1973 3HD2 LEU A 124      -2.013  24.896  -5.564  1.00  0.64           H  
ATOM   1974  N   SER A 125       2.258  26.351  -7.485  1.00  0.64           N  
ATOM   1975  CA  SER A 125       3.585  26.018  -7.971  1.00  0.64           C  
ATOM   1976  C   SER A 125       4.444  25.427  -6.842  1.00  0.64           C  
ATOM   1977  O   SER A 125       5.544  24.917  -7.094  1.00  0.64           O  
ATOM   1978  CB  SER A 125       4.270  27.229  -8.570  1.00  0.64           C  
ATOM   1979  OG  SER A 125       4.610  28.204  -7.611  1.00  0.64           O  
ATOM   1980  H   SER A 125       2.101  27.288  -7.120  1.00  0.64           H  
ATOM   1981  HA  SER A 125       3.486  25.267  -8.755  1.00  0.64           H  
ATOM   1982 1HB  SER A 125       5.168  26.889  -9.075  1.00  0.64           H  
ATOM   1983 2HB  SER A 125       3.620  27.669  -9.319  1.00  0.64           H  
ATOM   1984  HG  SER A 125       3.798  28.370  -7.090  1.00  0.64           H  
ATOM   1985  N   THR A 126       3.959  25.534  -5.592  1.00  0.64           N  
ATOM   1986  CA  THR A 126       4.666  25.016  -4.428  1.00  0.64           C  
ATOM   1987  C   THR A 126       4.473  23.504  -4.439  1.00  0.64           C  
ATOM   1988  O   THR A 126       3.334  23.067  -4.546  1.00  0.64           O  
ATOM   1989  CB  THR A 126       4.114  25.623  -3.111  1.00  0.64           C  
ATOM   1990  OG1 THR A 126       4.319  27.042  -3.099  1.00  0.64           O  
ATOM   1991  CG2 THR A 126       4.755  25.006  -1.889  1.00  0.64           C  
ATOM   1992  H   THR A 126       3.043  25.956  -5.435  1.00  0.64           H  
ATOM   1993  HA  THR A 126       5.708  25.293  -4.511  1.00  0.64           H  
ATOM   1994  HB  THR A 126       3.050  25.431  -3.072  1.00  0.64           H  
ATOM   1995  HG1 THR A 126       3.875  27.442  -3.853  1.00  0.64           H  
ATOM   1996 1HG2 THR A 126       4.320  25.448  -0.994  1.00  0.64           H  
ATOM   1997 2HG2 THR A 126       4.578  23.951  -1.885  1.00  0.64           H  
ATOM   1998 3HG2 THR A 126       5.824  25.196  -1.902  1.00  0.64           H  
ATOM   1999  N   PRO A 127       5.522  22.669  -4.305  1.00  0.63           N  
ATOM   2000  CA  PRO A 127       5.439  21.214  -4.306  1.00  0.63           C  
ATOM   2001  C   PRO A 127       4.339  20.633  -3.419  1.00  0.63           C  
ATOM   2002  O   PRO A 127       3.726  19.619  -3.781  1.00  0.63           O  
ATOM   2003  CB  PRO A 127       6.821  20.835  -3.778  1.00  0.63           C  
ATOM   2004  CG  PRO A 127       7.717  21.933  -4.291  1.00  0.63           C  
ATOM   2005  CD  PRO A 127       6.900  23.189  -4.190  1.00  0.63           C  
ATOM   2006  HA  PRO A 127       5.328  20.883  -5.339  1.00  0.63           H  
ATOM   2007 1HB  PRO A 127       6.802  20.776  -2.681  1.00  0.63           H  
ATOM   2008 2HB  PRO A 127       7.108  19.844  -4.140  1.00  0.63           H  
ATOM   2009 1HG  PRO A 127       8.640  21.988  -3.698  1.00  0.63           H  
ATOM   2010 2HG  PRO A 127       8.020  21.709  -5.327  1.00  0.63           H  
ATOM   2011 1HD  PRO A 127       7.070  23.686  -3.231  1.00  0.63           H  
ATOM   2012 2HD  PRO A 127       7.160  23.820  -5.057  1.00  0.63           H  
ATOM   2013  N   LYS A 128       4.065  21.271  -2.274  1.00  0.63           N  
ATOM   2014  CA  LYS A 128       3.022  20.785  -1.377  1.00  0.63           C  
ATOM   2015  C   LYS A 128       1.664  20.831  -2.042  1.00  0.63           C  
ATOM   2016  O   LYS A 128       0.965  19.815  -2.133  1.00  0.63           O  
ATOM   2017  CB  LYS A 128       2.989  21.601  -0.091  1.00  0.63           C  
ATOM   2018  CG  LYS A 128       1.925  21.146   0.890  1.00  0.63           C  
ATOM   2019  CD  LYS A 128       1.948  21.969   2.164  1.00  0.63           C  
ATOM   2020  CE  LYS A 128       0.838  21.536   3.112  1.00  0.63           C  
ATOM   2021  NZ  LYS A 128       0.848  22.328   4.378  1.00  0.63           N  
ATOM   2022  H   LYS A 128       4.590  22.091  -2.016  1.00  0.63           H  
ATOM   2023  HA  LYS A 128       3.217  19.756  -1.118  1.00  0.63           H  
ATOM   2024 1HB  LYS A 128       3.958  21.540   0.404  1.00  0.63           H  
ATOM   2025 2HB  LYS A 128       2.801  22.649  -0.326  1.00  0.63           H  
ATOM   2026 1HG  LYS A 128       0.938  21.239   0.425  1.00  0.63           H  
ATOM   2027 2HG  LYS A 128       2.085  20.096   1.138  1.00  0.63           H  
ATOM   2028 1HD  LYS A 128       2.912  21.847   2.661  1.00  0.63           H  
ATOM   2029 2HD  LYS A 128       1.813  23.023   1.916  1.00  0.63           H  
ATOM   2030 1HE  LYS A 128      -0.123  21.671   2.616  1.00  0.63           H  
ATOM   2031 2HE  LYS A 128       0.965  20.480   3.353  1.00  0.63           H  
ATOM   2032 1HZ  LYS A 128       0.098  22.014   4.977  1.00  0.63           H  
ATOM   2033 2HZ  LYS A 128       1.732  22.200   4.850  1.00  0.63           H  
ATOM   2034 3HZ  LYS A 128       0.719  23.307   4.163  1.00  0.63           H  
ATOM   2035  N   TYR A 129       1.306  22.001  -2.563  1.00  0.62           N  
ATOM   2036  CA  TYR A 129       0.008  22.159  -3.177  1.00  0.62           C  
ATOM   2037  C   TYR A 129      -0.004  21.507  -4.541  1.00  0.62           C  
ATOM   2038  O   TYR A 129      -1.033  21.003  -4.977  1.00  0.62           O  
ATOM   2039  CB  TYR A 129      -0.377  23.624  -3.322  1.00  0.62           C  
ATOM   2040  CG  TYR A 129      -0.700  24.363  -2.050  1.00  0.62           C  
ATOM   2041  CD1 TYR A 129       0.106  25.397  -1.611  1.00  0.62           C  
ATOM   2042  CD2 TYR A 129      -1.812  24.010  -1.329  1.00  0.62           C  
ATOM   2043  CE1 TYR A 129      -0.210  26.079  -0.457  1.00  0.62           C  
ATOM   2044  CE2 TYR A 129      -2.140  24.683  -0.174  1.00  0.62           C  
ATOM   2045  CZ  TYR A 129      -1.344  25.720   0.264  1.00  0.62           C  
ATOM   2046  OH  TYR A 129      -1.669  26.395   1.419  1.00  0.62           O  
ATOM   2047  H   TYR A 129       1.937  22.790  -2.519  1.00  0.62           H  
ATOM   2048  HA  TYR A 129      -0.736  21.659  -2.557  1.00  0.62           H  
ATOM   2049 1HB  TYR A 129       0.431  24.151  -3.829  1.00  0.62           H  
ATOM   2050 2HB  TYR A 129      -1.243  23.674  -3.950  1.00  0.62           H  
ATOM   2051  HD1 TYR A 129       0.985  25.679  -2.178  1.00  0.62           H  
ATOM   2052  HD2 TYR A 129      -2.429  23.201  -1.673  1.00  0.62           H  
ATOM   2053  HE1 TYR A 129       0.424  26.895  -0.115  1.00  0.62           H  
ATOM   2054  HE2 TYR A 129      -3.028  24.397   0.392  1.00  0.62           H  
ATOM   2055  HH  TYR A 129      -2.490  26.044   1.774  1.00  0.62           H  
ATOM   2056  N   ALA A 130       1.152  21.488  -5.208  1.00  0.61           N  
ATOM   2057  CA  ALA A 130       1.279  20.897  -6.530  1.00  0.61           C  
ATOM   2058  C   ALA A 130       0.922  19.421  -6.492  1.00  0.61           C  
ATOM   2059  O   ALA A 130       0.302  18.899  -7.436  1.00  0.61           O  
ATOM   2060  CB  ALA A 130       2.698  21.066  -7.026  1.00  0.61           C  
ATOM   2061  H   ALA A 130       1.969  21.930  -4.801  1.00  0.61           H  
ATOM   2062  HA  ALA A 130       0.590  21.409  -7.198  1.00  0.61           H  
ATOM   2063 1HB  ALA A 130       2.803  20.648  -8.013  1.00  0.61           H  
ATOM   2064 2HB  ALA A 130       2.949  22.132  -7.054  1.00  0.61           H  
ATOM   2065 3HB  ALA A 130       3.358  20.556  -6.355  1.00  0.61           H  
ATOM   2066  N   THR A 131       1.316  18.756  -5.392  1.00  0.60           N  
ATOM   2067  CA  THR A 131       1.050  17.347  -5.197  1.00  0.60           C  
ATOM   2068  C   THR A 131      -0.368  17.146  -4.750  1.00  0.60           C  
ATOM   2069  O   THR A 131      -1.081  16.302  -5.299  1.00  0.60           O  
ATOM   2070  CB  THR A 131       1.970  16.743  -4.136  1.00  0.60           C  
ATOM   2071  OG1 THR A 131       3.299  16.951  -4.521  1.00  0.60           O  
ATOM   2072  CG2 THR A 131       1.712  15.239  -4.035  1.00  0.60           C  
ATOM   2073  H   THR A 131       1.866  19.242  -4.680  1.00  0.60           H  
ATOM   2074  HA  THR A 131       1.182  16.826  -6.136  1.00  0.60           H  
ATOM   2075  HB  THR A 131       1.793  17.223  -3.169  1.00  0.60           H  
ATOM   2076  HG1 THR A 131       3.530  17.894  -4.317  1.00  0.60           H  
ATOM   2077 1HG2 THR A 131       2.375  14.816  -3.293  1.00  0.60           H  
ATOM   2078 2HG2 THR A 131       0.678  15.066  -3.742  1.00  0.60           H  
ATOM   2079 3HG2 THR A 131       1.899  14.768  -4.999  1.00  0.60           H  
ATOM   2080  N   GLU A 132      -0.800  17.925  -3.758  1.00  0.60           N  
ATOM   2081  CA  GLU A 132      -2.142  17.745  -3.254  1.00  0.60           C  
ATOM   2082  C   GLU A 132      -3.148  17.959  -4.382  1.00  0.60           C  
ATOM   2083  O   GLU A 132      -4.095  17.186  -4.531  1.00  0.60           O  
ATOM   2084  CB  GLU A 132      -2.414  18.689  -2.077  1.00  0.60           C  
ATOM   2085  CG  GLU A 132      -3.747  18.428  -1.430  1.00  0.60           C  
ATOM   2086  CD  GLU A 132      -4.061  19.130  -0.111  1.00  0.60           C  
ATOM   2087  OE1 GLU A 132      -3.165  19.587   0.590  1.00  0.60           O  
ATOM   2088  OE2 GLU A 132      -5.239  19.193   0.193  1.00  0.60           O  
ATOM   2089  H   GLU A 132      -0.187  18.623  -3.331  1.00  0.60           H  
ATOM   2090  HA  GLU A 132      -2.242  16.720  -2.896  1.00  0.60           H  
ATOM   2091 1HB  GLU A 132      -1.624  18.645  -1.369  1.00  0.60           H  
ATOM   2092 2HB  GLU A 132      -2.436  19.712  -2.453  1.00  0.60           H  
ATOM   2093 1HG  GLU A 132      -4.435  18.769  -2.128  1.00  0.60           H  
ATOM   2094 2HG  GLU A 132      -3.892  17.354  -1.319  1.00  0.60           H  
ATOM   2095  N   SER A 133      -2.900  18.967  -5.221  1.00  0.60           N  
ATOM   2096  CA  SER A 133      -3.771  19.298  -6.331  1.00  0.60           C  
ATOM   2097  C   SER A 133      -3.842  18.156  -7.320  1.00  0.60           C  
ATOM   2098  O   SER A 133      -4.930  17.783  -7.769  1.00  0.60           O  
ATOM   2099  CB  SER A 133      -3.236  20.517  -7.032  1.00  0.60           C  
ATOM   2100  OG  SER A 133      -3.259  21.607  -6.192  1.00  0.60           O  
ATOM   2101  H   SER A 133      -2.097  19.564  -5.060  1.00  0.60           H  
ATOM   2102  HA  SER A 133      -4.766  19.498  -5.952  1.00  0.60           H  
ATOM   2103 1HB  SER A 133      -2.217  20.335  -7.378  1.00  0.60           H  
ATOM   2104 2HB  SER A 133      -3.838  20.710  -7.875  1.00  0.60           H  
ATOM   2105  HG  SER A 133      -2.560  21.436  -5.534  1.00  0.60           H  
ATOM   2106  N   ALA A 134      -2.690  17.553  -7.626  1.00  0.61           N  
ATOM   2107  CA  ALA A 134      -2.656  16.419  -8.531  1.00  0.61           C  
ATOM   2108  C   ALA A 134      -3.468  15.260  -8.003  1.00  0.61           C  
ATOM   2109  O   ALA A 134      -4.178  14.579  -8.752  1.00  0.61           O  
ATOM   2110  CB  ALA A 134      -1.235  15.961  -8.704  1.00  0.61           C  
ATOM   2111  H   ALA A 134      -1.805  17.906  -7.255  1.00  0.61           H  
ATOM   2112  HA  ALA A 134      -3.073  16.728  -9.483  1.00  0.61           H  
ATOM   2113 1HB  ALA A 134      -1.217  15.140  -9.378  1.00  0.61           H  
ATOM   2114 2HB  ALA A 134      -0.668  16.782  -9.096  1.00  0.61           H  
ATOM   2115 3HB  ALA A 134      -0.824  15.657  -7.748  1.00  0.61           H  
ATOM   2116  N   CYS A 135      -3.365  15.045  -6.697  1.00  0.62           N  
ATOM   2117  CA  CYS A 135      -4.041  13.948  -6.044  1.00  0.62           C  
ATOM   2118  C   CYS A 135      -5.547  14.185  -6.023  1.00  0.62           C  
ATOM   2119  O   CYS A 135      -6.332  13.257  -6.245  1.00  0.62           O  
ATOM   2120  CB  CYS A 135      -3.486  13.801  -4.656  1.00  0.62           C  
ATOM   2121  SG  CYS A 135      -1.759  13.316  -4.673  1.00  0.62           S  
ATOM   2122  H   CYS A 135      -2.754  15.647  -6.142  1.00  0.62           H  
ATOM   2123  HA  CYS A 135      -3.837  13.032  -6.596  1.00  0.62           H  
ATOM   2124 1HB  CYS A 135      -3.591  14.727  -4.093  1.00  0.62           H  
ATOM   2125 2HB  CYS A 135      -4.035  13.031  -4.152  1.00  0.62           H  
ATOM   2126  HG  CYS A 135      -1.304  14.537  -5.063  1.00  0.62           H  
ATOM   2127  N   TRP A 136      -5.956  15.443  -5.812  1.00  0.63           N  
ATOM   2128  CA  TRP A 136      -7.371  15.785  -5.839  1.00  0.63           C  
ATOM   2129  C   TRP A 136      -7.935  15.636  -7.225  1.00  0.63           C  
ATOM   2130  O   TRP A 136      -9.014  15.091  -7.387  1.00  0.63           O  
ATOM   2131  CB  TRP A 136      -7.607  17.207  -5.377  1.00  0.63           C  
ATOM   2132  CG  TRP A 136      -7.764  17.335  -3.930  1.00  0.63           C  
ATOM   2133  CD1 TRP A 136      -6.889  17.855  -3.095  1.00  0.63           C  
ATOM   2134  CD2 TRP A 136      -8.911  16.972  -3.144  1.00  0.63           C  
ATOM   2135  NE1 TRP A 136      -7.376  17.879  -1.827  1.00  0.63           N  
ATOM   2136  CE2 TRP A 136      -8.630  17.338  -1.840  1.00  0.63           C  
ATOM   2137  CE3 TRP A 136     -10.140  16.384  -3.446  1.00  0.63           C  
ATOM   2138  CZ2 TRP A 136      -9.530  17.144  -0.816  1.00  0.63           C  
ATOM   2139  CZ3 TRP A 136     -11.048  16.185  -2.427  1.00  0.63           C  
ATOM   2140  CH2 TRP A 136     -10.754  16.554  -1.141  1.00  0.63           C  
ATOM   2141  H   TRP A 136      -5.267  16.166  -5.603  1.00  0.63           H  
ATOM   2142  HA  TRP A 136      -7.902  15.110  -5.170  1.00  0.63           H  
ATOM   2143 1HB  TRP A 136      -6.766  17.829  -5.686  1.00  0.63           H  
ATOM   2144 2HB  TRP A 136      -8.504  17.602  -5.859  1.00  0.63           H  
ATOM   2145  HD1 TRP A 136      -5.942  18.218  -3.404  1.00  0.63           H  
ATOM   2146  HE1 TRP A 136      -6.850  18.255  -1.009  1.00  0.63           H  
ATOM   2147  HE3 TRP A 136     -10.385  16.095  -4.474  1.00  0.63           H  
ATOM   2148  HZ2 TRP A 136      -9.306  17.438   0.209  1.00  0.63           H  
ATOM   2149  HZ3 TRP A 136     -12.006  15.729  -2.677  1.00  0.63           H  
ATOM   2150  HH2 TRP A 136     -11.492  16.386  -0.358  1.00  0.63           H  
ATOM   2151  N   PHE A 137      -7.182  16.044  -8.238  1.00  0.65           N  
ATOM   2152  CA  PHE A 137      -7.621  15.879  -9.613  1.00  0.65           C  
ATOM   2153  C   PHE A 137      -7.880  14.413  -9.879  1.00  0.65           C  
ATOM   2154  O   PHE A 137      -8.950  14.027 -10.354  1.00  0.65           O  
ATOM   2155  CB  PHE A 137      -6.550  16.410 -10.543  1.00  0.65           C  
ATOM   2156  CG  PHE A 137      -6.738  16.164 -11.989  1.00  0.65           C  
ATOM   2157  CD1 PHE A 137      -7.594  16.928 -12.757  1.00  0.65           C  
ATOM   2158  CD2 PHE A 137      -5.999  15.173 -12.595  1.00  0.65           C  
ATOM   2159  CE1 PHE A 137      -7.704  16.692 -14.112  1.00  0.65           C  
ATOM   2160  CE2 PHE A 137      -6.101  14.938 -13.925  1.00  0.65           C  
ATOM   2161  CZ  PHE A 137      -6.956  15.698 -14.695  1.00  0.65           C  
ATOM   2162  H   PHE A 137      -6.291  16.503  -8.053  1.00  0.65           H  
ATOM   2163  HA  PHE A 137      -8.545  16.437  -9.760  1.00  0.65           H  
ATOM   2164 1HB  PHE A 137      -6.465  17.482 -10.388  1.00  0.65           H  
ATOM   2165 2HB  PHE A 137      -5.602  15.977 -10.257  1.00  0.65           H  
ATOM   2166  HD1 PHE A 137      -8.175  17.721 -12.286  1.00  0.65           H  
ATOM   2167  HD2 PHE A 137      -5.314  14.578 -11.986  1.00  0.65           H  
ATOM   2168  HE1 PHE A 137      -8.376  17.296 -14.720  1.00  0.65           H  
ATOM   2169  HE2 PHE A 137      -5.501  14.161 -14.369  1.00  0.65           H  
ATOM   2170  HZ  PHE A 137      -7.038  15.521 -15.765  1.00  0.65           H  
ATOM   2171  N   TRP A 138      -6.898  13.592  -9.537  1.00  0.66           N  
ATOM   2172  CA  TRP A 138      -6.982  12.164  -9.724  1.00  0.66           C  
ATOM   2173  C   TRP A 138      -8.271  11.603  -9.103  1.00  0.66           C  
ATOM   2174  O   TRP A 138      -9.077  10.912  -9.750  1.00  0.66           O  
ATOM   2175  CB  TRP A 138      -5.739  11.547  -9.104  1.00  0.66           C  
ATOM   2176  CG  TRP A 138      -5.646  10.173  -9.240  1.00  0.66           C  
ATOM   2177  CD1 TRP A 138      -5.945   9.269  -8.326  1.00  0.66           C  
ATOM   2178  CD2 TRP A 138      -5.212   9.475 -10.375  1.00  0.66           C  
ATOM   2179  NE1 TRP A 138      -5.705   8.042  -8.790  1.00  0.66           N  
ATOM   2180  CE2 TRP A 138      -5.262   8.141 -10.053  1.00  0.66           C  
ATOM   2181  CE3 TRP A 138      -4.783   9.873 -11.640  1.00  0.66           C  
ATOM   2182  CZ2 TRP A 138      -4.917   7.198 -10.920  1.00  0.66           C  
ATOM   2183  CZ3 TRP A 138      -4.447   8.910 -12.525  1.00  0.66           C  
ATOM   2184  CH2 TRP A 138      -4.520   7.618 -12.168  1.00  0.66           C  
ATOM   2185  H   TRP A 138      -6.039  13.977  -9.141  1.00  0.66           H  
ATOM   2186  HA  TRP A 138      -6.965  11.955 -10.771  1.00  0.66           H  
ATOM   2187 1HB  TRP A 138      -4.859  12.003  -9.551  1.00  0.66           H  
ATOM   2188 2HB  TRP A 138      -5.707  11.770  -8.052  1.00  0.66           H  
ATOM   2189  HD1 TRP A 138      -6.329   9.501  -7.345  1.00  0.66           H  
ATOM   2190  HE1 TRP A 138      -5.871   7.191  -8.250  1.00  0.66           H  
ATOM   2191  HE3 TRP A 138      -4.736  10.927 -11.911  1.00  0.66           H  
ATOM   2192  HZ2 TRP A 138      -4.953   6.148 -10.661  1.00  0.66           H  
ATOM   2193  HZ3 TRP A 138      -4.128   9.200 -13.515  1.00  0.66           H  
ATOM   2194  HH2 TRP A 138      -4.269   6.914 -12.863  1.00  0.66           H  
ATOM   2195  N   TYR A 139      -8.470  11.934  -7.833  1.00  0.67           N  
ATOM   2196  CA  TYR A 139      -9.615  11.510  -7.047  1.00  0.67           C  
ATOM   2197  C   TYR A 139     -10.951  12.002  -7.658  1.00  0.67           C  
ATOM   2198  O   TYR A 139     -11.841  11.204  -7.974  1.00  0.67           O  
ATOM   2199  CB  TYR A 139      -9.364  12.060  -5.636  1.00  0.67           C  
ATOM   2200  CG  TYR A 139     -10.319  11.788  -4.532  1.00  0.67           C  
ATOM   2201  CD1 TYR A 139     -10.286  10.563  -3.880  1.00  0.67           C  
ATOM   2202  CD2 TYR A 139     -11.189  12.777  -4.120  1.00  0.67           C  
ATOM   2203  CE1 TYR A 139     -11.130  10.327  -2.820  1.00  0.67           C  
ATOM   2204  CE2 TYR A 139     -12.036  12.544  -3.061  1.00  0.67           C  
ATOM   2205  CZ  TYR A 139     -12.009  11.325  -2.410  1.00  0.67           C  
ATOM   2206  OH  TYR A 139     -12.854  11.096  -1.348  1.00  0.67           O  
ATOM   2207  H   TYR A 139      -7.768  12.512  -7.368  1.00  0.67           H  
ATOM   2208  HA  TYR A 139      -9.631  10.421  -7.019  1.00  0.67           H  
ATOM   2209 1HB  TYR A 139      -8.385  11.710  -5.309  1.00  0.67           H  
ATOM   2210 2HB  TYR A 139      -9.279  13.139  -5.713  1.00  0.67           H  
ATOM   2211  HD1 TYR A 139      -9.583   9.789  -4.200  1.00  0.67           H  
ATOM   2212  HD2 TYR A 139     -11.201  13.743  -4.634  1.00  0.67           H  
ATOM   2213  HE1 TYR A 139     -11.098   9.365  -2.304  1.00  0.67           H  
ATOM   2214  HE2 TYR A 139     -12.724  13.323  -2.734  1.00  0.67           H  
ATOM   2215  HH  TYR A 139     -12.722  10.203  -1.022  1.00  0.67           H  
ATOM   2216  N   ASP A 140     -11.051  13.317  -7.894  1.00  0.67           N  
ATOM   2217  CA  ASP A 140     -12.241  13.991  -8.426  1.00  0.67           C  
ATOM   2218  C   ASP A 140     -12.665  13.523  -9.813  1.00  0.67           C  
ATOM   2219  O   ASP A 140     -13.858  13.472 -10.116  1.00  0.67           O  
ATOM   2220  CB  ASP A 140     -12.029  15.517  -8.470  1.00  0.67           C  
ATOM   2221  CG  ASP A 140     -12.082  16.204  -7.087  1.00  0.67           C  
ATOM   2222  OD1 ASP A 140     -12.524  15.582  -6.145  1.00  0.67           O  
ATOM   2223  OD2 ASP A 140     -11.713  17.357  -7.003  1.00  0.67           O  
ATOM   2224  H   ASP A 140     -10.257  13.897  -7.665  1.00  0.67           H  
ATOM   2225  HA  ASP A 140     -13.064  13.788  -7.742  1.00  0.67           H  
ATOM   2226 1HB  ASP A 140     -11.054  15.721  -8.920  1.00  0.67           H  
ATOM   2227 2HB  ASP A 140     -12.782  15.966  -9.114  1.00  0.67           H  
ATOM   2228  N   ARG A 141     -11.703  13.158 -10.657  1.00  0.67           N  
ATOM   2229  CA  ARG A 141     -12.013  12.727 -12.013  1.00  0.67           C  
ATOM   2230  C   ARG A 141     -12.347  11.232 -12.091  1.00  0.67           C  
ATOM   2231  O   ARG A 141     -12.638  10.715 -13.175  1.00  0.67           O  
ATOM   2232  CB  ARG A 141     -10.839  13.034 -12.937  1.00  0.67           C  
ATOM   2233  CG  ARG A 141     -10.478  14.497 -13.101  1.00  0.67           C  
ATOM   2234  CD  ARG A 141     -11.470  15.256 -13.907  1.00  0.67           C  
ATOM   2235  NE  ARG A 141     -11.476  14.865 -15.322  1.00  0.67           N  
ATOM   2236  CZ  ARG A 141     -12.445  15.201 -16.202  1.00  0.67           C  
ATOM   2237  NH1 ARG A 141     -13.484  15.908 -15.805  1.00  0.67           N  
ATOM   2238  NH2 ARG A 141     -12.349  14.826 -17.466  1.00  0.67           N  
ATOM   2239  H   ARG A 141     -10.724  13.232 -10.375  1.00  0.67           H  
ATOM   2240  HA  ARG A 141     -12.877  13.292 -12.358  1.00  0.67           H  
ATOM   2241 1HB  ARG A 141      -9.964  12.581 -12.499  1.00  0.67           H  
ATOM   2242 2HB  ARG A 141     -10.995  12.595 -13.917  1.00  0.67           H  
ATOM   2243 1HG  ARG A 141     -10.409  14.970 -12.124  1.00  0.67           H  
ATOM   2244 2HG  ARG A 141      -9.515  14.549 -13.594  1.00  0.67           H  
ATOM   2245 1HD  ARG A 141     -12.466  15.087 -13.501  1.00  0.67           H  
ATOM   2246 2HD  ARG A 141     -11.231  16.318 -13.851  1.00  0.67           H  
ATOM   2247  HE  ARG A 141     -10.688  14.329 -15.676  1.00  0.67           H  
ATOM   2248 1HH1 ARG A 141     -13.559  16.198 -14.840  1.00  0.67           H  
ATOM   2249 2HH1 ARG A 141     -14.203  16.161 -16.466  1.00  0.67           H  
ATOM   2250 1HH2 ARG A 141     -11.525  14.284 -17.778  1.00  0.67           H  
ATOM   2251 2HH2 ARG A 141     -13.066  15.082 -18.125  1.00  0.67           H  
ATOM   2252  N   GLY A 142     -12.289  10.516 -10.955  1.00  0.66           N  
ATOM   2253  CA  GLY A 142     -12.597   9.088 -10.932  1.00  0.66           C  
ATOM   2254  C   GLY A 142     -11.469   8.228 -11.494  1.00  0.66           C  
ATOM   2255  O   GLY A 142     -11.661   7.042 -11.778  1.00  0.66           O  
ATOM   2256  H   GLY A 142     -12.058  10.965 -10.065  1.00  0.66           H  
ATOM   2257 1HA  GLY A 142     -12.802   8.790  -9.902  1.00  0.66           H  
ATOM   2258 2HA  GLY A 142     -13.510   8.909 -11.497  1.00  0.66           H  
ATOM   2259  N   LEU A 143     -10.293   8.821 -11.657  1.00  0.65           N  
ATOM   2260  CA  LEU A 143      -9.157   8.151 -12.266  1.00  0.65           C  
ATOM   2261  C   LEU A 143      -8.658   7.031 -11.390  1.00  0.65           C  
ATOM   2262  O   LEU A 143      -8.107   6.046 -11.866  1.00  0.65           O  
ATOM   2263  CB  LEU A 143      -8.105   9.196 -12.526  1.00  0.65           C  
ATOM   2264  CG  LEU A 143      -8.515  10.200 -13.584  1.00  0.65           C  
ATOM   2265  CD1 LEU A 143      -7.619  11.387 -13.601  1.00  0.65           C  
ATOM   2266  CD2 LEU A 143      -8.414   9.571 -14.866  1.00  0.65           C  
ATOM   2267  H   LEU A 143     -10.158   9.777 -11.323  1.00  0.65           H  
ATOM   2268  HA  LEU A 143      -9.470   7.736 -13.218  1.00  0.65           H  
ATOM   2269 1HB  LEU A 143      -7.886   9.717 -11.609  1.00  0.65           H  
ATOM   2270 2HB  LEU A 143      -7.219   8.695 -12.875  1.00  0.65           H  
ATOM   2271  HG  LEU A 143      -9.534  10.516 -13.413  1.00  0.65           H  
ATOM   2272 1HD1 LEU A 143      -7.949  12.059 -14.389  1.00  0.65           H  
ATOM   2273 2HD1 LEU A 143      -7.684  11.897 -12.686  1.00  0.65           H  
ATOM   2274 3HD1 LEU A 143      -6.603  11.075 -13.777  1.00  0.65           H  
ATOM   2275 1HD2 LEU A 143      -8.687  10.293 -15.595  1.00  0.65           H  
ATOM   2276 2HD2 LEU A 143      -7.408   9.279 -15.026  1.00  0.65           H  
ATOM   2277 3HD2 LEU A 143      -9.064   8.706 -14.919  1.00  0.65           H  
ATOM   2278  N   ASN A 144      -8.874   7.183 -10.098  1.00  0.64           N  
ATOM   2279  CA  ASN A 144      -8.444   6.219  -9.111  1.00  0.64           C  
ATOM   2280  C   ASN A 144      -9.187   4.898  -9.336  1.00  0.64           C  
ATOM   2281  O   ASN A 144      -8.573   3.835  -9.499  1.00  0.64           O  
ATOM   2282  CB  ASN A 144      -8.680   6.830  -7.735  1.00  0.64           C  
ATOM   2283  CG  ASN A 144      -7.991   6.162  -6.654  1.00  0.64           C  
ATOM   2284  OD1 ASN A 144      -6.767   6.052  -6.755  1.00  0.64           O  
ATOM   2285  ND2 ASN A 144      -8.680   5.768  -5.610  1.00  0.64           N  
ATOM   2286  H   ASN A 144      -9.339   8.026  -9.793  1.00  0.64           H  
ATOM   2287  HA  ASN A 144      -7.385   6.015  -9.249  1.00  0.64           H  
ATOM   2288 1HB  ASN A 144      -8.394   7.879  -7.744  1.00  0.64           H  
ATOM   2289 2HB  ASN A 144      -9.747   6.802  -7.518  1.00  0.64           H  
ATOM   2290 1HD2 ASN A 144      -8.202   5.350  -4.810  1.00  0.64           H  
ATOM   2291 2HD2 ASN A 144      -9.669   5.908  -5.578  1.00  0.64           H  
ATOM   2292  N   GLU A 145     -10.518   4.965  -9.390  1.00  0.63           N  
ATOM   2293  CA  GLU A 145     -11.311   3.762  -9.611  1.00  0.63           C  
ATOM   2294  C   GLU A 145     -11.005   3.161 -10.979  1.00  0.63           C  
ATOM   2295  O   GLU A 145     -10.925   1.940 -11.128  1.00  0.63           O  
ATOM   2296  CB  GLU A 145     -12.806   4.073  -9.493  1.00  0.63           C  
ATOM   2297  CG  GLU A 145     -13.261   4.408  -8.067  1.00  0.63           C  
ATOM   2298  CD  GLU A 145     -14.736   4.748  -7.958  1.00  0.63           C  
ATOM   2299  OE1 GLU A 145     -15.389   4.843  -8.970  1.00  0.63           O  
ATOM   2300  OE2 GLU A 145     -15.203   4.910  -6.854  1.00  0.63           O  
ATOM   2301  H   GLU A 145     -10.980   5.854  -9.281  1.00  0.63           H  
ATOM   2302  HA  GLU A 145     -11.045   3.028  -8.850  1.00  0.63           H  
ATOM   2303 1HB  GLU A 145     -13.049   4.922 -10.136  1.00  0.63           H  
ATOM   2304 2HB  GLU A 145     -13.385   3.220  -9.844  1.00  0.63           H  
ATOM   2305 1HG  GLU A 145     -13.048   3.554  -7.425  1.00  0.63           H  
ATOM   2306 2HG  GLU A 145     -12.671   5.251  -7.707  1.00  0.63           H  
ATOM   2307  N   LEU A 146     -10.811   4.027 -11.978  1.00  0.63           N  
ATOM   2308  CA  LEU A 146     -10.489   3.567 -13.317  1.00  0.63           C  
ATOM   2309  C   LEU A 146      -9.112   2.919 -13.377  1.00  0.63           C  
ATOM   2310  O   LEU A 146      -8.909   1.948 -14.109  1.00  0.63           O  
ATOM   2311  CB  LEU A 146     -10.513   4.733 -14.313  1.00  0.63           C  
ATOM   2312  CG  LEU A 146     -11.846   5.361 -14.630  1.00  0.63           C  
ATOM   2313  CD1 LEU A 146     -11.595   6.593 -15.520  1.00  0.63           C  
ATOM   2314  CD2 LEU A 146     -12.719   4.345 -15.300  1.00  0.63           C  
ATOM   2315  H   LEU A 146     -10.913   5.029 -11.811  1.00  0.63           H  
ATOM   2316  HA  LEU A 146     -11.231   2.829 -13.614  1.00  0.63           H  
ATOM   2317 1HB  LEU A 146      -9.921   5.521 -13.884  1.00  0.63           H  
ATOM   2318 2HB  LEU A 146     -10.054   4.414 -15.248  1.00  0.63           H  
ATOM   2319  HG  LEU A 146     -12.330   5.695 -13.718  1.00  0.63           H  
ATOM   2320 1HD1 LEU A 146     -12.543   7.073 -15.760  1.00  0.63           H  
ATOM   2321 2HD1 LEU A 146     -10.968   7.294 -14.987  1.00  0.63           H  
ATOM   2322 3HD1 LEU A 146     -11.100   6.288 -16.435  1.00  0.63           H  
ATOM   2323 1HD2 LEU A 146     -13.683   4.792 -15.539  1.00  0.63           H  
ATOM   2324 2HD2 LEU A 146     -12.240   4.012 -16.195  1.00  0.63           H  
ATOM   2325 3HD2 LEU A 146     -12.866   3.497 -14.630  1.00  0.63           H  
ATOM   2326  N   ALA A 147      -8.158   3.427 -12.596  1.00  0.64           N  
ATOM   2327  CA  ALA A 147      -6.797   2.921 -12.641  1.00  0.64           C  
ATOM   2328  C   ALA A 147      -6.748   1.444 -12.332  1.00  0.64           C  
ATOM   2329  O   ALA A 147      -6.073   0.684 -13.020  1.00  0.64           O  
ATOM   2330  CB  ALA A 147      -5.940   3.679 -11.671  1.00  0.64           C  
ATOM   2331  H   ALA A 147      -8.359   4.226 -11.999  1.00  0.64           H  
ATOM   2332  HA  ALA A 147      -6.416   3.069 -13.647  1.00  0.64           H  
ATOM   2333 1HB  ALA A 147      -4.922   3.309 -11.734  1.00  0.64           H  
ATOM   2334 2HB  ALA A 147      -5.976   4.718 -11.938  1.00  0.64           H  
ATOM   2335 3HB  ALA A 147      -6.321   3.542 -10.666  1.00  0.64           H  
ATOM   2336  N   ASP A 148      -7.559   0.994 -11.383  1.00  0.64           N  
ATOM   2337  CA  ASP A 148      -7.586  -0.439 -11.067  1.00  0.64           C  
ATOM   2338  C   ASP A 148      -7.999  -1.362 -12.223  1.00  0.64           C  
ATOM   2339  O   ASP A 148      -7.773  -2.570 -12.147  1.00  0.64           O  
ATOM   2340  CB  ASP A 148      -8.443  -0.726  -9.843  1.00  0.64           C  
ATOM   2341  CG  ASP A 148      -7.734  -0.478  -8.508  1.00  0.64           C  
ATOM   2342  OD1 ASP A 148      -6.511  -0.416  -8.474  1.00  0.64           O  
ATOM   2343  OD2 ASP A 148      -8.416  -0.314  -7.526  1.00  0.64           O  
ATOM   2344  H   ASP A 148      -8.116   1.673 -10.852  1.00  0.64           H  
ATOM   2345  HA  ASP A 148      -6.570  -0.720 -10.795  1.00  0.64           H  
ATOM   2346 1HB  ASP A 148      -9.335  -0.088  -9.883  1.00  0.64           H  
ATOM   2347 2HB  ASP A 148      -8.785  -1.761  -9.876  1.00  0.64           H  
ATOM   2348  N   SER A 149      -8.633  -0.828 -13.275  1.00  0.65           N  
ATOM   2349  CA  SER A 149      -9.023  -1.647 -14.422  1.00  0.65           C  
ATOM   2350  C   SER A 149      -7.846  -1.881 -15.368  1.00  0.65           C  
ATOM   2351  O   SER A 149      -7.947  -2.657 -16.321  1.00  0.65           O  
ATOM   2352  CB  SER A 149     -10.090  -0.945 -15.234  1.00  0.65           C  
ATOM   2353  OG  SER A 149      -9.550   0.170 -15.907  1.00  0.65           O  
ATOM   2354  H   SER A 149      -8.804   0.176 -13.319  1.00  0.65           H  
ATOM   2355  HA  SER A 149      -9.388  -2.608 -14.062  1.00  0.65           H  
ATOM   2356 1HB  SER A 149     -10.515  -1.640 -15.955  1.00  0.65           H  
ATOM   2357 2HB  SER A 149     -10.891  -0.617 -14.574  1.00  0.65           H  
ATOM   2358  HG  SER A 149      -9.324   0.814 -15.207  1.00  0.65           H  
ATOM   2359  N   GLU A 150      -6.766  -1.127 -15.150  1.00  0.64           N  
ATOM   2360  CA  GLU A 150      -5.572  -1.054 -15.987  1.00  0.64           C  
ATOM   2361  C   GLU A 150      -5.864  -0.566 -17.412  1.00  0.64           C  
ATOM   2362  O   GLU A 150      -4.994  -0.626 -18.289  1.00  0.64           O  
ATOM   2363  CB  GLU A 150      -4.819  -2.398 -16.038  1.00  0.64           C  
ATOM   2364  CG  GLU A 150      -4.251  -2.863 -14.687  1.00  0.64           C  
ATOM   2365  CD  GLU A 150      -3.426  -4.138 -14.772  1.00  0.64           C  
ATOM   2366  OE1 GLU A 150      -2.537  -4.191 -15.590  1.00  0.64           O  
ATOM   2367  OE2 GLU A 150      -3.678  -5.046 -14.016  1.00  0.64           O  
ATOM   2368  H   GLU A 150      -6.756  -0.535 -14.321  1.00  0.64           H  
ATOM   2369  HA  GLU A 150      -4.901  -0.330 -15.525  1.00  0.64           H  
ATOM   2370 1HB  GLU A 150      -5.472  -3.180 -16.414  1.00  0.64           H  
ATOM   2371 2HB  GLU A 150      -3.984  -2.312 -16.733  1.00  0.64           H  
ATOM   2372 1HG  GLU A 150      -3.612  -2.074 -14.306  1.00  0.64           H  
ATOM   2373 2HG  GLU A 150      -5.072  -3.003 -13.981  1.00  0.64           H  
ATOM   2374  N   ASP A 151      -7.029   0.055 -17.635  1.00  0.63           N  
ATOM   2375  CA  ASP A 151      -7.305   0.615 -18.941  1.00  0.63           C  
ATOM   2376  C   ASP A 151      -6.626   1.963 -19.037  1.00  0.63           C  
ATOM   2377  O   ASP A 151      -7.220   3.030 -18.845  1.00  0.63           O  
ATOM   2378  CB  ASP A 151      -8.812   0.693 -19.178  1.00  0.63           C  
ATOM   2379  CG  ASP A 151      -9.210   1.214 -20.566  1.00  0.63           C  
ATOM   2380  OD1 ASP A 151      -8.376   1.812 -21.235  1.00  0.63           O  
ATOM   2381  OD2 ASP A 151     -10.358   1.046 -20.946  1.00  0.63           O  
ATOM   2382  H   ASP A 151      -7.751   0.090 -16.918  1.00  0.63           H  
ATOM   2383  HA  ASP A 151      -6.880  -0.040 -19.702  1.00  0.63           H  
ATOM   2384 1HB  ASP A 151      -9.246  -0.299 -19.037  1.00  0.63           H  
ATOM   2385 2HB  ASP A 151      -9.257   1.343 -18.422  1.00  0.63           H  
ATOM   2386  N   PHE A 152      -5.360   1.873 -19.394  1.00  0.62           N  
ATOM   2387  CA  PHE A 152      -4.457   2.994 -19.457  1.00  0.62           C  
ATOM   2388  C   PHE A 152      -4.982   4.075 -20.400  1.00  0.62           C  
ATOM   2389  O   PHE A 152      -4.876   5.274 -20.111  1.00  0.62           O  
ATOM   2390  CB  PHE A 152      -3.084   2.536 -19.911  1.00  0.62           C  
ATOM   2391  CG  PHE A 152      -2.138   3.559 -19.728  1.00  0.62           C  
ATOM   2392  CD1 PHE A 152      -1.602   3.655 -18.522  1.00  0.62           C  
ATOM   2393  CD2 PHE A 152      -1.819   4.458 -20.674  1.00  0.62           C  
ATOM   2394  CE1 PHE A 152      -0.761   4.629 -18.204  1.00  0.62           C  
ATOM   2395  CE2 PHE A 152      -0.938   5.455 -20.375  1.00  0.62           C  
ATOM   2396  CZ  PHE A 152      -0.416   5.527 -19.108  1.00  0.62           C  
ATOM   2397  H   PHE A 152      -5.000   0.927 -19.517  1.00  0.62           H  
ATOM   2398  HA  PHE A 152      -4.373   3.423 -18.458  1.00  0.62           H  
ATOM   2399 1HB  PHE A 152      -2.773   1.662 -19.333  1.00  0.62           H  
ATOM   2400 2HB  PHE A 152      -3.105   2.261 -20.965  1.00  0.62           H  
ATOM   2401  HD1 PHE A 152      -1.878   2.913 -17.783  1.00  0.62           H  
ATOM   2402  HD2 PHE A 152      -2.269   4.377 -21.650  1.00  0.62           H  
ATOM   2403  HE1 PHE A 152      -0.362   4.688 -17.197  1.00  0.62           H  
ATOM   2404  HE2 PHE A 152      -0.668   6.184 -21.122  1.00  0.62           H  
ATOM   2405  HZ  PHE A 152       0.273   6.299 -18.812  1.00  0.62           H  
ATOM   2406  N   GLN A 153      -5.489   3.670 -21.571  1.00  0.60           N  
ATOM   2407  CA  GLN A 153      -5.965   4.671 -22.516  1.00  0.60           C  
ATOM   2408  C   GLN A 153      -7.162   5.432 -21.963  1.00  0.60           C  
ATOM   2409  O   GLN A 153      -7.245   6.649 -22.131  1.00  0.60           O  
ATOM   2410  CB  GLN A 153      -6.317   4.058 -23.868  1.00  0.60           C  
ATOM   2411  CG  GLN A 153      -5.128   3.592 -24.665  1.00  0.60           C  
ATOM   2412  CD  GLN A 153      -5.528   3.087 -26.035  1.00  0.60           C  
ATOM   2413  OE1 GLN A 153      -6.694   3.205 -26.432  1.00  0.60           O  
ATOM   2414  NE2 GLN A 153      -4.578   2.515 -26.767  1.00  0.60           N  
ATOM   2415  H   GLN A 153      -5.582   2.681 -21.771  1.00  0.60           H  
ATOM   2416  HA  GLN A 153      -5.162   5.390 -22.680  1.00  0.60           H  
ATOM   2417 1HB  GLN A 153      -6.962   3.191 -23.700  1.00  0.60           H  
ATOM   2418 2HB  GLN A 153      -6.883   4.761 -24.462  1.00  0.60           H  
ATOM   2419 1HG  GLN A 153      -4.456   4.430 -24.788  1.00  0.60           H  
ATOM   2420 2HG  GLN A 153      -4.630   2.786 -24.125  1.00  0.60           H  
ATOM   2421 1HE2 GLN A 153      -4.795   2.162 -27.679  1.00  0.60           H  
ATOM   2422 2HE2 GLN A 153      -3.651   2.419 -26.406  1.00  0.60           H  
ATOM   2423  N   ARG A 154      -8.078   4.738 -21.271  1.00  0.58           N  
ATOM   2424  CA  ARG A 154      -9.232   5.421 -20.681  1.00  0.58           C  
ATOM   2425  C   ARG A 154      -8.769   6.469 -19.674  1.00  0.58           C  
ATOM   2426  O   ARG A 154      -9.284   7.593 -19.658  1.00  0.58           O  
ATOM   2427  CB  ARG A 154     -10.157   4.419 -20.040  1.00  0.58           C  
ATOM   2428  CG  ARG A 154     -11.465   4.902 -19.507  1.00  0.58           C  
ATOM   2429  CD  ARG A 154     -12.199   3.728 -18.993  1.00  0.58           C  
ATOM   2430  NE  ARG A 154     -12.492   2.782 -20.055  1.00  0.58           N  
ATOM   2431  CZ  ARG A 154     -13.565   2.826 -20.863  1.00  0.58           C  
ATOM   2432  NH1 ARG A 154     -14.485   3.759 -20.706  1.00  0.58           N  
ATOM   2433  NH2 ARG A 154     -13.689   1.922 -21.814  1.00  0.58           N  
ATOM   2434  H   ARG A 154      -8.001   3.715 -21.162  1.00  0.58           H  
ATOM   2435  HA  ARG A 154      -9.779   5.921 -21.478  1.00  0.58           H  
ATOM   2436 1HB  ARG A 154     -10.400   3.668 -20.781  1.00  0.58           H  
ATOM   2437 2HB  ARG A 154      -9.636   3.917 -19.225  1.00  0.58           H  
ATOM   2438 1HG  ARG A 154     -11.300   5.607 -18.699  1.00  0.58           H  
ATOM   2439 2HG  ARG A 154     -12.046   5.369 -20.301  1.00  0.58           H  
ATOM   2440 1HD  ARG A 154     -11.577   3.216 -18.260  1.00  0.58           H  
ATOM   2441 2HD  ARG A 154     -13.137   4.040 -18.538  1.00  0.58           H  
ATOM   2442  HE  ARG A 154     -11.786   2.044 -20.246  1.00  0.58           H  
ATOM   2443 1HH1 ARG A 154     -14.384   4.448 -19.975  1.00  0.58           H  
ATOM   2444 2HH1 ARG A 154     -15.288   3.783 -21.317  1.00  0.58           H  
ATOM   2445 1HH2 ARG A 154     -12.965   1.210 -21.923  1.00  0.58           H  
ATOM   2446 2HH2 ARG A 154     -14.485   1.937 -22.428  1.00  0.58           H  
ATOM   2447  N   ILE A 155      -7.761   6.120 -18.865  1.00  0.58           N  
ATOM   2448  CA  ILE A 155      -7.195   7.076 -17.914  1.00  0.58           C  
ATOM   2449  C   ILE A 155      -6.627   8.286 -18.636  1.00  0.58           C  
ATOM   2450  O   ILE A 155      -6.927   9.429 -18.283  1.00  0.58           O  
ATOM   2451  CB  ILE A 155      -6.065   6.418 -17.097  1.00  0.58           C  
ATOM   2452  CG1 ILE A 155      -6.597   5.378 -16.188  1.00  0.58           C  
ATOM   2453  CG2 ILE A 155      -5.278   7.448 -16.332  1.00  0.58           C  
ATOM   2454  CD1 ILE A 155      -7.410   5.961 -15.109  1.00  0.58           C  
ATOM   2455  H   ILE A 155      -7.391   5.165 -18.918  1.00  0.58           H  
ATOM   2456  HA  ILE A 155      -7.985   7.408 -17.241  1.00  0.58           H  
ATOM   2457  HB  ILE A 155      -5.390   5.920 -17.783  1.00  0.58           H  
ATOM   2458 1HG1 ILE A 155      -7.212   4.677 -16.757  1.00  0.58           H  
ATOM   2459 2HG1 ILE A 155      -5.793   4.839 -15.755  1.00  0.58           H  
ATOM   2460 1HG2 ILE A 155      -4.476   6.974 -15.811  1.00  0.58           H  
ATOM   2461 2HG2 ILE A 155      -4.875   8.168 -17.028  1.00  0.58           H  
ATOM   2462 3HG2 ILE A 155      -5.900   7.938 -15.631  1.00  0.58           H  
ATOM   2463 1HD1 ILE A 155      -7.750   5.185 -14.489  1.00  0.58           H  
ATOM   2464 2HD1 ILE A 155      -6.806   6.648 -14.515  1.00  0.58           H  
ATOM   2465 3HD1 ILE A 155      -8.255   6.494 -15.533  1.00  0.58           H  
ATOM   2466  N   THR A 156      -5.876   8.043 -19.706  1.00  0.58           N  
ATOM   2467  CA  THR A 156      -5.284   9.138 -20.450  1.00  0.58           C  
ATOM   2468  C   THR A 156      -6.370  10.043 -21.046  1.00  0.58           C  
ATOM   2469  O   THR A 156      -6.283  11.269 -20.937  1.00  0.58           O  
ATOM   2470  CB  THR A 156      -4.329   8.603 -21.538  1.00  0.58           C  
ATOM   2471  OG1 THR A 156      -3.248   7.863 -20.912  1.00  0.58           O  
ATOM   2472  CG2 THR A 156      -3.763   9.761 -22.372  1.00  0.58           C  
ATOM   2473  H   THR A 156      -5.675   7.077 -19.973  1.00  0.58           H  
ATOM   2474  HA  THR A 156      -4.692   9.741 -19.759  1.00  0.58           H  
ATOM   2475  HB  THR A 156      -4.877   7.929 -22.195  1.00  0.58           H  
ATOM   2476  HG1 THR A 156      -3.612   7.014 -20.574  1.00  0.58           H  
ATOM   2477 1HG2 THR A 156      -3.096   9.373 -23.142  1.00  0.58           H  
ATOM   2478 2HG2 THR A 156      -4.587  10.296 -22.843  1.00  0.58           H  
ATOM   2479 3HG2 THR A 156      -3.219  10.444 -21.727  1.00  0.58           H  
ATOM   2480  N   LYS A 157      -7.414   9.452 -21.636  1.00  0.60           N  
ATOM   2481  CA  LYS A 157      -8.486  10.254 -22.222  1.00  0.60           C  
ATOM   2482  C   LYS A 157      -9.241  11.056 -21.158  1.00  0.60           C  
ATOM   2483  O   LYS A 157      -9.551  12.234 -21.342  1.00  0.60           O  
ATOM   2484  CB  LYS A 157      -9.493   9.368 -22.956  1.00  0.60           C  
ATOM   2485  CG  LYS A 157      -8.994   8.735 -24.233  1.00  0.60           C  
ATOM   2486  CD  LYS A 157     -10.073   7.854 -24.861  1.00  0.60           C  
ATOM   2487  CE  LYS A 157      -9.585   7.159 -26.125  1.00  0.60           C  
ATOM   2488  NZ  LYS A 157     -10.642   6.285 -26.725  1.00  0.60           N  
ATOM   2489  H   LYS A 157      -7.445   8.435 -21.697  1.00  0.60           H  
ATOM   2490  HA  LYS A 157      -8.043  10.953 -22.930  1.00  0.60           H  
ATOM   2491 1HB  LYS A 157      -9.799   8.557 -22.289  1.00  0.60           H  
ATOM   2492 2HB  LYS A 157     -10.382   9.950 -23.192  1.00  0.60           H  
ATOM   2493 1HG  LYS A 157      -8.676   9.498 -24.939  1.00  0.60           H  
ATOM   2494 2HG  LYS A 157      -8.153   8.126 -23.979  1.00  0.60           H  
ATOM   2495 1HD  LYS A 157     -10.376   7.095 -24.138  1.00  0.60           H  
ATOM   2496 2HD  LYS A 157     -10.941   8.465 -25.105  1.00  0.60           H  
ATOM   2497 1HE  LYS A 157      -9.287   7.909 -26.855  1.00  0.60           H  
ATOM   2498 2HE  LYS A 157      -8.724   6.542 -25.878  1.00  0.60           H  
ATOM   2499 1HZ  LYS A 157     -10.277   5.839 -27.556  1.00  0.60           H  
ATOM   2500 2HZ  LYS A 157     -10.913   5.576 -26.056  1.00  0.60           H  
ATOM   2501 3HZ  LYS A 157     -11.449   6.844 -26.968  1.00  0.60           H  
ATOM   2502  N   ARG A 158      -9.481  10.454 -19.999  1.00  0.63           N  
ATOM   2503  CA  ARG A 158     -10.194  11.134 -18.923  1.00  0.63           C  
ATOM   2504  C   ARG A 158      -9.394  12.365 -18.453  1.00  0.63           C  
ATOM   2505  O   ARG A 158      -9.963  13.409 -18.109  1.00  0.63           O  
ATOM   2506  CB  ARG A 158     -10.462  10.153 -17.793  1.00  0.63           C  
ATOM   2507  CG  ARG A 158     -11.276  10.676 -16.582  1.00  0.63           C  
ATOM   2508  CD  ARG A 158     -12.685  10.971 -16.963  1.00  0.63           C  
ATOM   2509  NE  ARG A 158     -13.527  11.317 -15.815  1.00  0.63           N  
ATOM   2510  CZ  ARG A 158     -14.802  11.768 -15.915  1.00  0.63           C  
ATOM   2511  NH1 ARG A 158     -15.351  11.941 -17.102  1.00  0.63           N  
ATOM   2512  NH2 ARG A 158     -15.503  12.030 -14.826  1.00  0.63           N  
ATOM   2513  H   ARG A 158      -9.207   9.481 -19.865  1.00  0.63           H  
ATOM   2514  HA  ARG A 158     -11.154  11.472 -19.308  1.00  0.63           H  
ATOM   2515 1HB  ARG A 158     -11.037   9.322 -18.202  1.00  0.63           H  
ATOM   2516 2HB  ARG A 158      -9.527   9.728 -17.478  1.00  0.63           H  
ATOM   2517 1HG  ARG A 158     -11.290   9.928 -15.786  1.00  0.63           H  
ATOM   2518 2HG  ARG A 158     -10.821  11.593 -16.210  1.00  0.63           H  
ATOM   2519 1HD  ARG A 158     -12.700  11.807 -17.658  1.00  0.63           H  
ATOM   2520 2HD  ARG A 158     -13.114  10.093 -17.444  1.00  0.63           H  
ATOM   2521  HE  ARG A 158     -13.140  11.179 -14.866  1.00  0.63           H  
ATOM   2522 1HH1 ARG A 158     -14.821  11.737 -17.936  1.00  0.63           H  
ATOM   2523 2HH1 ARG A 158     -16.302  12.273 -17.175  1.00  0.63           H  
ATOM   2524 1HH2 ARG A 158     -15.082  11.889 -13.913  1.00  0.63           H  
ATOM   2525 2HH2 ARG A 158     -16.454  12.359 -14.903  1.00  0.63           H  
ATOM   2526  N   ILE A 159      -8.066  12.238 -18.432  1.00  0.68           N  
ATOM   2527  CA  ILE A 159      -7.171  13.324 -18.039  1.00  0.68           C  
ATOM   2528  C   ILE A 159      -6.993  14.423 -19.098  1.00  0.68           C  
ATOM   2529  O   ILE A 159      -7.013  15.612 -18.768  1.00  0.68           O  
ATOM   2530  CB  ILE A 159      -5.784  12.761 -17.697  1.00  0.68           C  
ATOM   2531  CG1 ILE A 159      -5.914  11.918 -16.505  1.00  0.68           C  
ATOM   2532  CG2 ILE A 159      -4.755  13.866 -17.482  1.00  0.68           C  
ATOM   2533  CD1 ILE A 159      -4.752  11.119 -16.231  1.00  0.68           C  
ATOM   2534  H   ILE A 159      -7.653  11.337 -18.684  1.00  0.68           H  
ATOM   2535  HA  ILE A 159      -7.585  13.779 -17.145  1.00  0.68           H  
ATOM   2536  HB  ILE A 159      -5.451  12.120 -18.519  1.00  0.68           H  
ATOM   2537 1HG1 ILE A 159      -6.101  12.543 -15.673  1.00  0.68           H  
ATOM   2538 2HG1 ILE A 159      -6.758  11.261 -16.640  1.00  0.68           H  
ATOM   2539 1HG2 ILE A 159      -3.788  13.416 -17.255  1.00  0.68           H  
ATOM   2540 2HG2 ILE A 159      -4.670  14.459 -18.376  1.00  0.68           H  
ATOM   2541 3HG2 ILE A 159      -5.056  14.500 -16.669  1.00  0.68           H  
ATOM   2542 1HD1 ILE A 159      -4.921  10.519 -15.348  1.00  0.68           H  
ATOM   2543 2HD1 ILE A 159      -4.583  10.477 -17.087  1.00  0.68           H  
ATOM   2544 3HD1 ILE A 159      -3.894  11.766 -16.079  1.00  0.68           H  
ATOM   2545  N   ASN A 160      -6.781  14.027 -20.360  1.00  0.72           N  
ATOM   2546  CA  ASN A 160      -6.451  14.972 -21.432  1.00  0.72           C  
ATOM   2547  C   ASN A 160      -7.483  15.238 -22.545  1.00  0.72           C  
ATOM   2548  O   ASN A 160      -7.287  16.155 -23.345  1.00  0.72           O  
ATOM   2549  CB  ASN A 160      -5.152  14.525 -22.065  1.00  0.72           C  
ATOM   2550  CG  ASN A 160      -4.019  14.620 -21.123  1.00  0.72           C  
ATOM   2551  OD1 ASN A 160      -3.545  13.593 -20.635  1.00  0.72           O  
ATOM   2552  ND2 ASN A 160      -3.569  15.832 -20.850  1.00  0.72           N  
ATOM   2553  H   ASN A 160      -6.790  13.029 -20.570  1.00  0.72           H  
ATOM   2554  HA  ASN A 160      -6.271  15.936 -20.958  1.00  0.72           H  
ATOM   2555 1HB  ASN A 160      -5.248  13.486 -22.402  1.00  0.72           H  
ATOM   2556 2HB  ASN A 160      -4.939  15.134 -22.938  1.00  0.72           H  
ATOM   2557 1HD2 ASN A 160      -2.772  15.978 -20.212  1.00  0.72           H  
ATOM   2558 2HD2 ASN A 160      -3.999  16.627 -21.277  1.00  0.72           H  
ATOM   2559  N   GLY A 161      -8.551  14.448 -22.647  1.00  0.77           N  
ATOM   2560  CA  GLY A 161      -9.527  14.616 -23.729  1.00  0.77           C  
ATOM   2561  C   GLY A 161      -9.144  13.861 -25.008  1.00  0.77           C  
ATOM   2562  O   GLY A 161      -9.809  13.978 -26.039  1.00  0.77           O  
ATOM   2563  H   GLY A 161      -8.718  13.703 -21.982  1.00  0.77           H  
ATOM   2564 1HA  GLY A 161     -10.497  14.260 -23.380  1.00  0.77           H  
ATOM   2565 2HA  GLY A 161      -9.642  15.675 -23.951  1.00  0.77           H  
ATOM   2566  N   GLY A 162      -8.072  13.085 -24.929  1.00  0.80           N  
ATOM   2567  CA  GLY A 162      -7.567  12.309 -26.051  1.00  0.80           C  
ATOM   2568  C   GLY A 162      -6.268  11.612 -25.680  1.00  0.80           C  
ATOM   2569  O   GLY A 162      -5.704  11.835 -24.611  1.00  0.80           O  
ATOM   2570  H   GLY A 162      -7.588  13.045 -24.047  1.00  0.80           H  
ATOM   2571 1HA  GLY A 162      -8.311  11.570 -26.350  1.00  0.80           H  
ATOM   2572 2HA  GLY A 162      -7.401  12.967 -26.904  1.00  0.80           H  
ATOM   2573  N   LEU A 163      -5.739  10.806 -26.585  1.00  0.80           N  
ATOM   2574  CA  LEU A 163      -4.520  10.050 -26.297  1.00  0.80           C  
ATOM   2575  C   LEU A 163      -3.242  10.851 -26.575  1.00  0.80           C  
ATOM   2576  O   LEU A 163      -2.357  10.459 -27.342  1.00  0.80           O  
ATOM   2577  CB  LEU A 163      -4.605   8.761 -27.107  1.00  0.80           C  
ATOM   2578  CG  LEU A 163      -5.816   7.894 -26.717  1.00  0.80           C  
ATOM   2579  CD1 LEU A 163      -5.895   6.641 -27.590  1.00  0.80           C  
ATOM   2580  CD2 LEU A 163      -5.688   7.536 -25.245  1.00  0.80           C  
ATOM   2581  H   LEU A 163      -6.203  10.682 -27.474  1.00  0.80           H  
ATOM   2582  HA  LEU A 163      -4.526   9.785 -25.242  1.00  0.80           H  
ATOM   2583 1HB  LEU A 163      -4.701   9.016 -28.161  1.00  0.80           H  
ATOM   2584 2HB  LEU A 163      -3.712   8.196 -26.980  1.00  0.80           H  
ATOM   2585  HG  LEU A 163      -6.730   8.462 -26.868  1.00  0.80           H  
ATOM   2586 1HD1 LEU A 163      -6.759   6.047 -27.299  1.00  0.80           H  
ATOM   2587 2HD1 LEU A 163      -5.994   6.934 -28.634  1.00  0.80           H  
ATOM   2588 3HD1 LEU A 163      -5.013   6.039 -27.478  1.00  0.80           H  
ATOM   2589 1HD2 LEU A 163      -6.527   6.942 -24.946  1.00  0.80           H  
ATOM   2590 2HD2 LEU A 163      -4.797   6.975 -25.090  1.00  0.80           H  
ATOM   2591 3HD2 LEU A 163      -5.654   8.445 -24.643  1.00  0.80           H  
ATOM   2592  N   ASN A 164      -3.132  11.960 -25.862  1.00  0.79           N  
ATOM   2593  CA  ASN A 164      -2.078  12.938 -26.076  1.00  0.79           C  
ATOM   2594  C   ASN A 164      -0.834  12.610 -25.279  1.00  0.79           C  
ATOM   2595  O   ASN A 164      -0.828  12.674 -24.049  1.00  0.79           O  
ATOM   2596  CB  ASN A 164      -2.589  14.316 -25.724  1.00  0.79           C  
ATOM   2597  CG  ASN A 164      -3.739  14.751 -26.608  1.00  0.79           C  
ATOM   2598  OD1 ASN A 164      -3.684  14.660 -27.841  1.00  0.79           O  
ATOM   2599  ND2 ASN A 164      -4.785  15.218 -25.983  1.00  0.79           N  
ATOM   2600  H   ASN A 164      -3.881  12.141 -25.195  1.00  0.79           H  
ATOM   2601  HA  ASN A 164      -1.805  12.925 -27.131  1.00  0.79           H  
ATOM   2602 1HB  ASN A 164      -2.924  14.322 -24.684  1.00  0.79           H  
ATOM   2603 2HB  ASN A 164      -1.779  15.039 -25.813  1.00  0.79           H  
ATOM   2604 1HD2 ASN A 164      -5.589  15.525 -26.493  1.00  0.79           H  
ATOM   2605 2HD2 ASN A 164      -4.774  15.268 -24.985  1.00  0.79           H  
ATOM   2606  N   GLY A 165       0.215  12.209 -25.988  1.00  0.75           N  
ATOM   2607  CA  GLY A 165       1.434  11.772 -25.327  1.00  0.75           C  
ATOM   2608  C   GLY A 165       1.256  10.360 -24.796  1.00  0.75           C  
ATOM   2609  O   GLY A 165       2.028   9.905 -23.949  1.00  0.75           O  
ATOM   2610  H   GLY A 165       0.155  12.189 -26.997  1.00  0.75           H  
ATOM   2611 1HA  GLY A 165       2.266  11.803 -26.031  1.00  0.75           H  
ATOM   2612 2HA  GLY A 165       1.670  12.449 -24.510  1.00  0.75           H  
ATOM   2613  N   LEU A 166       0.254   9.644 -25.314  1.00  0.71           N  
ATOM   2614  CA  LEU A 166      -0.016   8.299 -24.836  1.00  0.71           C  
ATOM   2615  C   LEU A 166       1.201   7.393 -24.796  1.00  0.71           C  
ATOM   2616  O   LEU A 166       1.411   6.705 -23.803  1.00  0.71           O  
ATOM   2617  CB  LEU A 166      -1.049   7.629 -25.701  1.00  0.71           C  
ATOM   2618  CG  LEU A 166      -1.357   6.232 -25.296  1.00  0.71           C  
ATOM   2619  CD1 LEU A 166      -2.002   6.253 -23.934  1.00  0.71           C  
ATOM   2620  CD2 LEU A 166      -2.216   5.577 -26.320  1.00  0.71           C  
ATOM   2621  H   LEU A 166      -0.366  10.044 -26.023  1.00  0.71           H  
ATOM   2622  HA  LEU A 166      -0.414   8.376 -23.829  1.00  0.71           H  
ATOM   2623 1HB  LEU A 166      -1.957   8.202 -25.619  1.00  0.71           H  
ATOM   2624 2HB  LEU A 166      -0.720   7.634 -26.738  1.00  0.71           H  
ATOM   2625  HG  LEU A 166      -0.433   5.682 -25.219  1.00  0.71           H  
ATOM   2626 1HD1 LEU A 166      -2.206   5.240 -23.632  1.00  0.71           H  
ATOM   2627 2HD1 LEU A 166      -1.327   6.722 -23.227  1.00  0.71           H  
ATOM   2628 3HD1 LEU A 166      -2.919   6.810 -23.961  1.00  0.71           H  
ATOM   2629 1HD2 LEU A 166      -2.416   4.555 -26.025  1.00  0.71           H  
ATOM   2630 2HD2 LEU A 166      -3.122   6.107 -26.399  1.00  0.71           H  
ATOM   2631 3HD2 LEU A 166      -1.703   5.584 -27.281  1.00  0.71           H  
ATOM   2632  N   GLU A 167       2.001   7.374 -25.861  1.00  0.67           N  
ATOM   2633  CA  GLU A 167       3.158   6.483 -25.878  1.00  0.67           C  
ATOM   2634  C   GLU A 167       4.091   6.722 -24.692  1.00  0.67           C  
ATOM   2635  O   GLU A 167       4.564   5.770 -24.064  1.00  0.67           O  
ATOM   2636  CB  GLU A 167       3.943   6.648 -27.178  1.00  0.67           C  
ATOM   2637  CG  GLU A 167       5.162   5.746 -27.273  1.00  0.67           C  
ATOM   2638  CD  GLU A 167       5.923   5.873 -28.573  1.00  0.67           C  
ATOM   2639  OE1 GLU A 167       5.497   6.601 -29.436  1.00  0.67           O  
ATOM   2640  OE2 GLU A 167       6.961   5.247 -28.682  1.00  0.67           O  
ATOM   2641  H   GLU A 167       1.794   7.967 -26.652  1.00  0.67           H  
ATOM   2642  HA  GLU A 167       2.795   5.456 -25.817  1.00  0.67           H  
ATOM   2643 1HB  GLU A 167       3.294   6.433 -28.026  1.00  0.67           H  
ATOM   2644 2HB  GLU A 167       4.278   7.681 -27.271  1.00  0.67           H  
ATOM   2645 1HG  GLU A 167       5.832   5.997 -26.449  1.00  0.67           H  
ATOM   2646 2HG  GLU A 167       4.844   4.713 -27.142  1.00  0.67           H  
ATOM   2647  N   SER A 168       4.363   7.993 -24.382  1.00  0.64           N  
ATOM   2648  CA  SER A 168       5.252   8.306 -23.274  1.00  0.64           C  
ATOM   2649  C   SER A 168       4.611   7.893 -21.962  1.00  0.64           C  
ATOM   2650  O   SER A 168       5.259   7.302 -21.094  1.00  0.64           O  
ATOM   2651  CB  SER A 168       5.557   9.789 -23.247  1.00  0.64           C  
ATOM   2652  OG  SER A 168       6.304  10.181 -24.369  1.00  0.64           O  
ATOM   2653  H   SER A 168       3.931   8.740 -24.908  1.00  0.64           H  
ATOM   2654  HA  SER A 168       6.180   7.749 -23.400  1.00  0.64           H  
ATOM   2655 1HB  SER A 168       4.618  10.338 -23.225  1.00  0.64           H  
ATOM   2656 2HB  SER A 168       6.098  10.035 -22.335  1.00  0.64           H  
ATOM   2657  HG  SER A 168       6.507  11.111 -24.235  1.00  0.64           H  
ATOM   2658  N   ARG A 169       3.314   8.164 -21.837  1.00  0.62           N  
ATOM   2659  CA  ARG A 169       2.586   7.864 -20.615  1.00  0.62           C  
ATOM   2660  C   ARG A 169       2.614   6.351 -20.364  1.00  0.62           C  
ATOM   2661  O   ARG A 169       2.844   5.907 -19.235  1.00  0.62           O  
ATOM   2662  CB  ARG A 169       1.160   8.371 -20.769  1.00  0.62           C  
ATOM   2663  CG  ARG A 169       1.015   9.874 -20.818  1.00  0.62           C  
ATOM   2664  CD  ARG A 169      -0.386  10.270 -21.136  1.00  0.62           C  
ATOM   2665  NE  ARG A 169      -0.491  11.682 -21.411  1.00  0.62           N  
ATOM   2666  CZ  ARG A 169      -0.669  12.646 -20.507  1.00  0.62           C  
ATOM   2667  NH1 ARG A 169      -0.830  12.378 -19.241  1.00  0.62           N  
ATOM   2668  NH2 ARG A 169      -0.686  13.881 -20.914  1.00  0.62           N  
ATOM   2669  H   ARG A 169       2.829   8.631 -22.607  1.00  0.62           H  
ATOM   2670  HA  ARG A 169       3.060   8.377 -19.779  1.00  0.62           H  
ATOM   2671 1HB  ARG A 169       0.715   7.963 -21.666  1.00  0.62           H  
ATOM   2672 2HB  ARG A 169       0.567   8.071 -19.936  1.00  0.62           H  
ATOM   2673 1HG  ARG A 169       1.254  10.277 -19.835  1.00  0.62           H  
ATOM   2674 2HG  ARG A 169       1.689  10.300 -21.554  1.00  0.62           H  
ATOM   2675 1HD  ARG A 169      -0.716   9.736 -22.014  1.00  0.62           H  
ATOM   2676 2HD  ARG A 169      -1.039  10.033 -20.302  1.00  0.62           H  
ATOM   2677  HE  ARG A 169      -0.402  11.984 -22.392  1.00  0.62           H  
ATOM   2678 1HH1 ARG A 169      -0.890  11.417 -18.927  1.00  0.62           H  
ATOM   2679 2HH1 ARG A 169      -0.974  13.125 -18.573  1.00  0.62           H  
ATOM   2680 1HH2 ARG A 169      -0.566  14.085 -21.898  1.00  0.62           H  
ATOM   2681 2HH2 ARG A 169      -0.802  14.638 -20.236  1.00  0.62           H  
ATOM   2682  N   ILE A 170       2.458   5.557 -21.435  1.00  0.60           N  
ATOM   2683  CA  ILE A 170       2.493   4.104 -21.316  1.00  0.60           C  
ATOM   2684  C   ILE A 170       3.859   3.623 -20.892  1.00  0.60           C  
ATOM   2685  O   ILE A 170       3.968   2.771 -20.011  1.00  0.60           O  
ATOM   2686  CB  ILE A 170       2.116   3.371 -22.611  1.00  0.60           C  
ATOM   2687  CG1 ILE A 170       0.663   3.578 -22.948  1.00  0.60           C  
ATOM   2688  CG2 ILE A 170       2.413   1.883 -22.433  1.00  0.60           C  
ATOM   2689  CD1 ILE A 170       0.306   3.125 -24.323  1.00  0.60           C  
ATOM   2690  H   ILE A 170       2.274   5.977 -22.346  1.00  0.60           H  
ATOM   2691  HA  ILE A 170       1.776   3.811 -20.551  1.00  0.60           H  
ATOM   2692  HB  ILE A 170       2.707   3.772 -23.440  1.00  0.60           H  
ATOM   2693 1HG1 ILE A 170       0.061   3.021 -22.239  1.00  0.60           H  
ATOM   2694 2HG1 ILE A 170       0.426   4.629 -22.857  1.00  0.60           H  
ATOM   2695 1HG2 ILE A 170       2.164   1.349 -23.347  1.00  0.60           H  
ATOM   2696 2HG2 ILE A 170       3.472   1.739 -22.210  1.00  0.60           H  
ATOM   2697 3HG2 ILE A 170       1.816   1.490 -21.608  1.00  0.60           H  
ATOM   2698 1HD1 ILE A 170      -0.752   3.295 -24.497  1.00  0.60           H  
ATOM   2699 2HD1 ILE A 170       0.894   3.687 -25.050  1.00  0.60           H  
ATOM   2700 3HD1 ILE A 170       0.522   2.065 -24.423  1.00  0.60           H  
ATOM   2701  N   LYS A 171       4.915   4.151 -21.514  1.00  0.59           N  
ATOM   2702  CA  LYS A 171       6.255   3.726 -21.139  1.00  0.59           C  
ATOM   2703  C   LYS A 171       6.534   4.058 -19.676  1.00  0.59           C  
ATOM   2704  O   LYS A 171       7.125   3.250 -18.947  1.00  0.59           O  
ATOM   2705  CB  LYS A 171       7.281   4.369 -22.069  1.00  0.59           C  
ATOM   2706  CG  LYS A 171       7.254   3.785 -23.488  1.00  0.59           C  
ATOM   2707  CD  LYS A 171       8.247   4.469 -24.415  1.00  0.59           C  
ATOM   2708  CE  LYS A 171       8.199   3.853 -25.813  1.00  0.59           C  
ATOM   2709  NZ  LYS A 171       9.120   4.538 -26.764  1.00  0.59           N  
ATOM   2710  H   LYS A 171       4.786   4.841 -22.257  1.00  0.59           H  
ATOM   2711  HA  LYS A 171       6.317   2.643 -21.254  1.00  0.59           H  
ATOM   2712 1HB  LYS A 171       7.076   5.441 -22.143  1.00  0.59           H  
ATOM   2713 2HB  LYS A 171       8.280   4.248 -21.657  1.00  0.59           H  
ATOM   2714 1HG  LYS A 171       7.486   2.721 -23.442  1.00  0.59           H  
ATOM   2715 2HG  LYS A 171       6.253   3.898 -23.902  1.00  0.59           H  
ATOM   2716 1HD  LYS A 171       7.991   5.530 -24.489  1.00  0.59           H  
ATOM   2717 2HD  LYS A 171       9.254   4.378 -24.013  1.00  0.59           H  
ATOM   2718 1HE  LYS A 171       8.478   2.804 -25.749  1.00  0.59           H  
ATOM   2719 2HE  LYS A 171       7.185   3.923 -26.195  1.00  0.59           H  
ATOM   2720 1HZ  LYS A 171       9.050   4.098 -27.678  1.00  0.59           H  
ATOM   2721 2HZ  LYS A 171       8.861   5.517 -26.842  1.00  0.59           H  
ATOM   2722 3HZ  LYS A 171      10.066   4.469 -26.429  1.00  0.59           H  
ATOM   2723  N   PHE A 172       6.058   5.215 -19.210  1.00  0.58           N  
ATOM   2724  CA  PHE A 172       6.240   5.549 -17.809  1.00  0.58           C  
ATOM   2725  C   PHE A 172       5.481   4.554 -16.930  1.00  0.58           C  
ATOM   2726  O   PHE A 172       5.983   4.148 -15.882  1.00  0.58           O  
ATOM   2727  CB  PHE A 172       5.767   6.964 -17.486  1.00  0.58           C  
ATOM   2728  CG  PHE A 172       6.669   8.085 -17.887  1.00  0.58           C  
ATOM   2729  CD1 PHE A 172       6.221   9.097 -18.727  1.00  0.58           C  
ATOM   2730  CD2 PHE A 172       7.964   8.145 -17.407  1.00  0.58           C  
ATOM   2731  CE1 PHE A 172       7.047  10.142 -19.077  1.00  0.58           C  
ATOM   2732  CE2 PHE A 172       8.792   9.186 -17.755  1.00  0.58           C  
ATOM   2733  CZ  PHE A 172       8.333  10.189 -18.590  1.00  0.58           C  
ATOM   2734  H   PHE A 172       5.591   5.872 -19.838  1.00  0.58           H  
ATOM   2735  HA  PHE A 172       7.302   5.479 -17.572  1.00  0.58           H  
ATOM   2736 1HB  PHE A 172       4.797   7.133 -17.953  1.00  0.58           H  
ATOM   2737 2HB  PHE A 172       5.628   7.033 -16.423  1.00  0.58           H  
ATOM   2738  HD1 PHE A 172       5.203   9.060 -19.105  1.00  0.58           H  
ATOM   2739  HD2 PHE A 172       8.325   7.358 -16.743  1.00  0.58           H  
ATOM   2740  HE1 PHE A 172       6.680  10.928 -19.735  1.00  0.58           H  
ATOM   2741  HE2 PHE A 172       9.812   9.222 -17.368  1.00  0.58           H  
ATOM   2742  HZ  PHE A 172       8.995  11.016 -18.857  1.00  0.58           H  
ATOM   2743  N   PHE A 173       4.282   4.149 -17.366  1.00  0.58           N  
ATOM   2744  CA  PHE A 173       3.450   3.198 -16.633  1.00  0.58           C  
ATOM   2745  C   PHE A 173       4.108   1.852 -16.504  1.00  0.58           C  
ATOM   2746  O   PHE A 173       4.152   1.287 -15.410  1.00  0.58           O  
ATOM   2747  CB  PHE A 173       2.086   3.052 -17.285  1.00  0.58           C  
ATOM   2748  CG  PHE A 173       1.141   2.104 -16.571  1.00  0.58           C  
ATOM   2749  CD1 PHE A 173       0.570   2.469 -15.366  1.00  0.58           C  
ATOM   2750  CD2 PHE A 173       0.793   0.880 -17.118  1.00  0.58           C  
ATOM   2751  CE1 PHE A 173      -0.320   1.627 -14.707  1.00  0.58           C  
ATOM   2752  CE2 PHE A 173      -0.102   0.038 -16.463  1.00  0.58           C  
ATOM   2753  CZ  PHE A 173      -0.655   0.417 -15.256  1.00  0.58           C  
ATOM   2754  H   PHE A 173       3.912   4.543 -18.232  1.00  0.58           H  
ATOM   2755  HA  PHE A 173       3.299   3.577 -15.626  1.00  0.58           H  
ATOM   2756 1HB  PHE A 173       1.660   4.019 -17.323  1.00  0.58           H  
ATOM   2757 2HB  PHE A 173       2.197   2.707 -18.303  1.00  0.58           H  
ATOM   2758  HD1 PHE A 173       0.839   3.432 -14.940  1.00  0.58           H  
ATOM   2759  HD2 PHE A 173       1.229   0.584 -18.076  1.00  0.58           H  
ATOM   2760  HE1 PHE A 173      -0.758   1.928 -13.758  1.00  0.58           H  
ATOM   2761  HE2 PHE A 173      -0.373  -0.924 -16.903  1.00  0.58           H  
ATOM   2762  HZ  PHE A 173      -1.357  -0.245 -14.747  1.00  0.58           H  
ATOM   2763  N   GLU A 174       4.620   1.315 -17.605  1.00  0.59           N  
ATOM   2764  CA  GLU A 174       5.256   0.016 -17.502  1.00  0.59           C  
ATOM   2765  C   GLU A 174       6.449   0.115 -16.557  1.00  0.59           C  
ATOM   2766  O   GLU A 174       6.688  -0.775 -15.733  1.00  0.59           O  
ATOM   2767  CB  GLU A 174       5.714  -0.488 -18.873  1.00  0.59           C  
ATOM   2768  CG  GLU A 174       4.581  -0.888 -19.830  1.00  0.59           C  
ATOM   2769  CD  GLU A 174       5.086  -1.425 -21.169  1.00  0.59           C  
ATOM   2770  OE1 GLU A 174       6.277  -1.402 -21.395  1.00  0.59           O  
ATOM   2771  OE2 GLU A 174       4.275  -1.865 -21.954  1.00  0.59           O  
ATOM   2772  H   GLU A 174       4.553   1.813 -18.494  1.00  0.59           H  
ATOM   2773  HA  GLU A 174       4.541  -0.693 -17.085  1.00  0.59           H  
ATOM   2774 1HB  GLU A 174       6.292   0.300 -19.364  1.00  0.59           H  
ATOM   2775 2HB  GLU A 174       6.373  -1.346 -18.745  1.00  0.59           H  
ATOM   2776 1HG  GLU A 174       3.966  -1.648 -19.351  1.00  0.59           H  
ATOM   2777 2HG  GLU A 174       3.955  -0.011 -20.007  1.00  0.59           H  
ATOM   2778  N   ARG A 175       7.182   1.226 -16.635  1.00  0.60           N  
ATOM   2779  CA  ARG A 175       8.317   1.414 -15.759  1.00  0.60           C  
ATOM   2780  C   ARG A 175       7.872   1.458 -14.295  1.00  0.60           C  
ATOM   2781  O   ARG A 175       8.462   0.795 -13.435  1.00  0.60           O  
ATOM   2782  CB  ARG A 175       9.053   2.693 -16.122  1.00  0.60           C  
ATOM   2783  CG  ARG A 175      10.295   2.899 -15.368  1.00  0.60           C  
ATOM   2784  CD  ARG A 175      11.048   4.075 -15.820  1.00  0.60           C  
ATOM   2785  NE  ARG A 175      12.289   4.150 -15.118  1.00  0.60           N  
ATOM   2786  CZ  ARG A 175      13.430   3.536 -15.485  1.00  0.60           C  
ATOM   2787  NH1 ARG A 175      13.489   2.822 -16.588  1.00  0.60           N  
ATOM   2788  NH2 ARG A 175      14.488   3.663 -14.710  1.00  0.60           N  
ATOM   2789  H   ARG A 175       6.969   1.941 -17.335  1.00  0.60           H  
ATOM   2790  HA  ARG A 175       8.997   0.573 -15.890  1.00  0.60           H  
ATOM   2791 1HB  ARG A 175       9.286   2.693 -17.187  1.00  0.60           H  
ATOM   2792 2HB  ARG A 175       8.415   3.549 -15.930  1.00  0.60           H  
ATOM   2793 1HG  ARG A 175      10.032   3.060 -14.328  1.00  0.60           H  
ATOM   2794 2HG  ARG A 175      10.932   2.019 -15.452  1.00  0.60           H  
ATOM   2795 1HD  ARG A 175      11.253   4.009 -16.886  1.00  0.60           H  
ATOM   2796 2HD  ARG A 175      10.479   4.984 -15.605  1.00  0.60           H  
ATOM   2797  HE  ARG A 175      12.323   4.688 -14.251  1.00  0.60           H  
ATOM   2798 1HH1 ARG A 175      12.672   2.731 -17.173  1.00  0.60           H  
ATOM   2799 2HH1 ARG A 175      14.351   2.368 -16.848  1.00  0.60           H  
ATOM   2800 1HH2 ARG A 175      14.386   4.213 -13.843  1.00  0.60           H  
ATOM   2801 2HH2 ARG A 175      15.359   3.217 -14.951  1.00  0.60           H  
ATOM   2802  N   ALA A 176       6.816   2.230 -14.016  1.00  0.61           N  
ATOM   2803  CA  ALA A 176       6.291   2.365 -12.665  1.00  0.61           C  
ATOM   2804  C   ALA A 176       5.796   1.044 -12.120  1.00  0.61           C  
ATOM   2805  O   ALA A 176       6.062   0.702 -10.967  1.00  0.61           O  
ATOM   2806  CB  ALA A 176       5.176   3.398 -12.651  1.00  0.61           C  
ATOM   2807  H   ALA A 176       6.373   2.759 -14.764  1.00  0.61           H  
ATOM   2808  HA  ALA A 176       7.088   2.683 -12.025  1.00  0.61           H  
ATOM   2809 1HB  ALA A 176       4.811   3.518 -11.636  1.00  0.61           H  
ATOM   2810 2HB  ALA A 176       5.559   4.351 -13.016  1.00  0.61           H  
ATOM   2811 3HB  ALA A 176       4.362   3.066 -13.296  1.00  0.61           H  
ATOM   2812  N   LYS A 177       5.136   0.262 -12.963  1.00  0.65           N  
ATOM   2813  CA  LYS A 177       4.616  -1.021 -12.538  1.00  0.65           C  
ATOM   2814  C   LYS A 177       5.762  -1.896 -12.053  1.00  0.65           C  
ATOM   2815  O   LYS A 177       5.697  -2.497 -10.970  1.00  0.65           O  
ATOM   2816  CB  LYS A 177       3.857  -1.681 -13.691  1.00  0.65           C  
ATOM   2817  CG  LYS A 177       3.204  -3.011 -13.359  1.00  0.65           C  
ATOM   2818  CD  LYS A 177       2.397  -3.533 -14.548  1.00  0.65           C  
ATOM   2819  CE  LYS A 177       1.616  -4.811 -14.202  1.00  0.65           C  
ATOM   2820  NZ  LYS A 177       2.511  -6.006 -13.974  1.00  0.65           N  
ATOM   2821  H   LYS A 177       4.949   0.583 -13.912  1.00  0.65           H  
ATOM   2822  HA  LYS A 177       3.929  -0.864 -11.707  1.00  0.65           H  
ATOM   2823 1HB  LYS A 177       3.081  -0.997 -14.047  1.00  0.65           H  
ATOM   2824 2HB  LYS A 177       4.544  -1.844 -14.523  1.00  0.65           H  
ATOM   2825 1HG  LYS A 177       3.977  -3.743 -13.107  1.00  0.65           H  
ATOM   2826 2HG  LYS A 177       2.544  -2.903 -12.495  1.00  0.65           H  
ATOM   2827 1HD  LYS A 177       1.693  -2.762 -14.869  1.00  0.65           H  
ATOM   2828 2HD  LYS A 177       3.077  -3.745 -15.371  1.00  0.65           H  
ATOM   2829 1HE  LYS A 177       1.030  -4.636 -13.299  1.00  0.65           H  
ATOM   2830 2HE  LYS A 177       0.935  -5.034 -15.024  1.00  0.65           H  
ATOM   2831 1HZ  LYS A 177       1.942  -6.801 -13.751  1.00  0.65           H  
ATOM   2832 2HZ  LYS A 177       3.051  -6.196 -14.795  1.00  0.65           H  
ATOM   2833 3HZ  LYS A 177       3.156  -5.847 -13.175  1.00  0.65           H  
ATOM   2834  N   LYS A 178       6.843  -1.934 -12.838  1.00  0.72           N  
ATOM   2835  CA  LYS A 178       7.997  -2.746 -12.489  1.00  0.72           C  
ATOM   2836  C   LYS A 178       8.698  -2.244 -11.223  1.00  0.72           C  
ATOM   2837  O   LYS A 178       9.032  -3.034 -10.339  1.00  0.72           O  
ATOM   2838  CB  LYS A 178       8.968  -2.756 -13.671  1.00  0.72           C  
ATOM   2839  CG  LYS A 178       8.452  -3.542 -14.882  1.00  0.72           C  
ATOM   2840  CD  LYS A 178       9.409  -3.464 -16.061  1.00  0.72           C  
ATOM   2841  CE  LYS A 178       8.851  -4.209 -17.269  1.00  0.72           C  
ATOM   2842  NZ  LYS A 178       9.747  -4.103 -18.456  1.00  0.72           N  
ATOM   2843  H   LYS A 178       6.848  -1.409 -13.718  1.00  0.72           H  
ATOM   2844  HA  LYS A 178       7.654  -3.764 -12.305  1.00  0.72           H  
ATOM   2845 1HB  LYS A 178       9.149  -1.727 -13.994  1.00  0.72           H  
ATOM   2846 2HB  LYS A 178       9.922  -3.177 -13.360  1.00  0.72           H  
ATOM   2847 1HG  LYS A 178       8.315  -4.586 -14.602  1.00  0.72           H  
ATOM   2848 2HG  LYS A 178       7.485  -3.139 -15.182  1.00  0.72           H  
ATOM   2849 1HD  LYS A 178       9.556  -2.415 -16.330  1.00  0.72           H  
ATOM   2850 2HD  LYS A 178      10.370  -3.893 -15.786  1.00  0.72           H  
ATOM   2851 1HE  LYS A 178       8.726  -5.259 -17.013  1.00  0.72           H  
ATOM   2852 2HE  LYS A 178       7.876  -3.787 -17.526  1.00  0.72           H  
ATOM   2853 1HZ  LYS A 178       9.339  -4.605 -19.233  1.00  0.72           H  
ATOM   2854 2HZ  LYS A 178       9.855  -3.129 -18.707  1.00  0.72           H  
ATOM   2855 3HZ  LYS A 178      10.651  -4.497 -18.236  1.00  0.72           H  
ATOM   2856  N   ASN A 179       8.846  -0.929 -11.081  1.00  0.84           N  
ATOM   2857  CA  ASN A 179       9.537  -0.356  -9.923  1.00  0.84           C  
ATOM   2858  C   ASN A 179       8.786  -0.532  -8.614  1.00  0.84           C  
ATOM   2859  O   ASN A 179       9.402  -0.668  -7.548  1.00  0.84           O  
ATOM   2860  CB  ASN A 179       9.851   1.083 -10.196  1.00  0.84           C  
ATOM   2861  CG  ASN A 179      11.003   1.185 -11.139  1.00  0.84           C  
ATOM   2862  OD1 ASN A 179      11.868   0.302 -11.154  1.00  0.84           O  
ATOM   2863  ND2 ASN A 179      11.043   2.193 -11.931  1.00  0.84           N  
ATOM   2864  H   ASN A 179       8.527  -0.309 -11.827  1.00  0.84           H  
ATOM   2865  HA  ASN A 179      10.485  -0.883  -9.812  1.00  0.84           H  
ATOM   2866 1HB  ASN A 179       8.978   1.565 -10.643  1.00  0.84           H  
ATOM   2867 2HB  ASN A 179      10.085   1.607  -9.266  1.00  0.84           H  
ATOM   2868 1HD2 ASN A 179      11.808   2.277 -12.567  1.00  0.84           H  
ATOM   2869 2HD2 ASN A 179      10.311   2.869 -11.906  1.00  0.84           H  
ATOM   2870  N   LEU A 180       7.464  -0.600  -8.712  1.00  1.02           N  
ATOM   2871  CA  LEU A 180       6.582  -0.803  -7.580  1.00  1.02           C  
ATOM   2872  C   LEU A 180       6.370  -2.308  -7.324  1.00  1.02           C  
ATOM   2873  O   LEU A 180       5.622  -2.693  -6.429  1.00  1.02           O  
ATOM   2874  CB  LEU A 180       5.289  -0.019  -7.817  1.00  1.02           C  
ATOM   2875  CG  LEU A 180       5.515   1.548  -7.868  1.00  1.02           C  
ATOM   2876  CD1 LEU A 180       4.265   2.234  -8.276  1.00  1.02           C  
ATOM   2877  CD2 LEU A 180       5.963   2.068  -6.486  1.00  1.02           C  
ATOM   2878  H   LEU A 180       7.030  -0.448  -9.625  1.00  1.02           H  
ATOM   2879  HA  LEU A 180       7.047  -0.375  -6.706  1.00  1.02           H  
ATOM   2880 1HB  LEU A 180       4.862  -0.332  -8.776  1.00  1.02           H  
ATOM   2881 2HB  LEU A 180       4.579  -0.247  -7.023  1.00  1.02           H  
ATOM   2882  HG  LEU A 180       6.281   1.772  -8.605  1.00  1.02           H  
ATOM   2883 1HD1 LEU A 180       4.447   3.296  -8.322  1.00  1.02           H  
ATOM   2884 2HD1 LEU A 180       3.991   1.878  -9.245  1.00  1.02           H  
ATOM   2885 3HD1 LEU A 180       3.471   2.022  -7.563  1.00  1.02           H  
ATOM   2886 1HD2 LEU A 180       6.125   3.144  -6.541  1.00  1.02           H  
ATOM   2887 2HD2 LEU A 180       5.196   1.856  -5.735  1.00  1.02           H  
ATOM   2888 3HD2 LEU A 180       6.885   1.579  -6.204  1.00  1.02           H  
ATOM   2889  N   ALA A 181       7.073  -3.143  -8.109  1.00  1.27           N  
ATOM   2890  CA  ALA A 181       7.102  -4.604  -8.049  1.00  1.27           C  
ATOM   2891  C   ALA A 181       5.774  -5.329  -8.220  1.00  1.27           C  
ATOM   2892  O   ALA A 181       5.571  -6.354  -7.560  1.00  1.27           O  
ATOM   2893  CB  ALA A 181       7.687  -5.024  -6.710  1.00  1.27           C  
ATOM   2894  H   ALA A 181       7.677  -2.750  -8.825  1.00  1.27           H  
ATOM   2895  HA  ALA A 181       7.761  -4.937  -8.851  1.00  1.27           H  
ATOM   2896 1HB  ALA A 181       7.779  -6.108  -6.683  1.00  1.27           H  
ATOM   2897 2HB  ALA A 181       8.671  -4.571  -6.589  1.00  1.27           H  
ATOM   2898 3HB  ALA A 181       7.037  -4.699  -5.901  1.00  1.27           H  
ATOM   2899  N   VAL A 182       4.888  -4.841  -9.091  1.00  1.55           N  
ATOM   2900  CA  VAL A 182       3.617  -5.539  -9.280  1.00  1.55           C  
ATOM   2901  C   VAL A 182       3.171  -5.630 -10.736  1.00  1.55           C  
ATOM   2902  O   VAL A 182       3.947  -5.977 -11.630  1.00  1.55           O  
ATOM   2903  OXT VAL A 182       1.979  -5.488 -11.003  1.00  1.55           O  
ATOM   2904  CB  VAL A 182       2.489  -4.888  -8.455  1.00  1.55           C  
ATOM   2905  CG1 VAL A 182       1.180  -5.651  -8.707  1.00  1.55           C  
ATOM   2906  CG2 VAL A 182       2.848  -4.912  -6.941  1.00  1.55           C  
ATOM   2907  H   VAL A 182       5.112  -3.997  -9.627  1.00  1.55           H  
ATOM   2908  HA  VAL A 182       3.739  -6.557  -8.911  1.00  1.55           H  
ATOM   2909  HB  VAL A 182       2.351  -3.871  -8.786  1.00  1.55           H  
ATOM   2910 1HG1 VAL A 182       0.378  -5.211  -8.153  1.00  1.55           H  
ATOM   2911 2HG1 VAL A 182       0.928  -5.625  -9.759  1.00  1.55           H  
ATOM   2912 3HG1 VAL A 182       1.303  -6.686  -8.390  1.00  1.55           H  
ATOM   2913 1HG2 VAL A 182       2.069  -4.476  -6.358  1.00  1.55           H  
ATOM   2914 2HG2 VAL A 182       2.990  -5.943  -6.620  1.00  1.55           H  
ATOM   2915 3HG2 VAL A 182       3.753  -4.355  -6.757  1.00  1.55           H  
TER    2916
ENDMDL

REMARK ID 670323 MODEL 4 2025-05-17_00000287_full_19
PFRMAT TS
TARGET 2025-05-17_00000287_full_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.576   0.057  -1.249  1.00  1.56           N  
ATOM      2  CA  MET A   1       0.426  -0.115  -0.208  1.00  1.56           C  
ATOM      3  C   MET A   1       0.921   1.225   0.297  1.00  1.56           C  
ATOM      4  O   MET A   1       0.440   2.277  -0.126  1.00  1.56           O  
ATOM      5  CB  MET A   1       1.582  -0.952  -0.748  1.00  1.56           C  
ATOM      6  CG  MET A   1       1.210  -2.383  -1.123  1.00  1.56           C  
ATOM      7  SD  MET A   1       0.775  -3.426   0.272  1.00  1.56           S  
ATOM      8  CE  MET A   1       2.415  -3.729   0.969  1.00  1.56           C  
ATOM      9 1H   MET A   1      -0.992  -0.832  -1.480  1.00  1.56           H  
ATOM     10 2H   MET A   1      -1.289   0.698  -0.933  1.00  1.56           H  
ATOM     11 3H   MET A   1      -0.110   0.444  -2.073  1.00  1.56           H  
ATOM     12  HA  MET A   1      -0.030  -0.637   0.632  1.00  1.56           H  
ATOM     13 1HB  MET A   1       1.965  -0.475  -1.653  1.00  1.56           H  
ATOM     14 2HB  MET A   1       2.398  -0.988  -0.030  1.00  1.56           H  
ATOM     15 1HG  MET A   1       0.362  -2.362  -1.801  1.00  1.56           H  
ATOM     16 2HG  MET A   1       2.031  -2.838  -1.622  1.00  1.56           H  
ATOM     17 1HE  MET A   1       2.330  -4.371   1.846  1.00  1.56           H  
ATOM     18 2HE  MET A   1       3.044  -4.222   0.225  1.00  1.56           H  
ATOM     19 3HE  MET A   1       2.874  -2.782   1.255  1.00  1.56           H  
ATOM     20  N   ASP A   2       1.875   1.177   1.215  1.00  1.32           N  
ATOM     21  CA  ASP A   2       2.466   2.368   1.802  1.00  1.32           C  
ATOM     22  C   ASP A   2       3.839   1.992   2.334  1.00  1.32           C  
ATOM     23  O   ASP A   2       4.224   0.825   2.269  1.00  1.32           O  
ATOM     24  CB  ASP A   2       1.553   2.923   2.914  1.00  1.32           C  
ATOM     25  CG  ASP A   2       1.702   4.426   3.154  1.00  1.32           C  
ATOM     26  OD1 ASP A   2       2.731   4.965   2.813  1.00  1.32           O  
ATOM     27  OD2 ASP A   2       0.787   5.018   3.682  1.00  1.32           O  
ATOM     28  H   ASP A   2       2.214   0.280   1.532  1.00  1.32           H  
ATOM     29  HA  ASP A   2       2.587   3.127   1.028  1.00  1.32           H  
ATOM     30 1HB  ASP A   2       0.512   2.720   2.667  1.00  1.32           H  
ATOM     31 2HB  ASP A   2       1.775   2.405   3.848  1.00  1.32           H  
ATOM     32  N   ILE A   3       4.588   2.978   2.811  1.00  1.09           N  
ATOM     33  CA  ILE A   3       5.932   2.714   3.333  1.00  1.09           C  
ATOM     34  C   ILE A   3       6.080   3.187   4.779  1.00  1.09           C  
ATOM     35  O   ILE A   3       5.998   4.392   5.046  1.00  1.09           O  
ATOM     36  CB  ILE A   3       6.978   3.449   2.477  1.00  1.09           C  
ATOM     37  CG1 ILE A   3       6.796   3.098   1.055  1.00  1.09           C  
ATOM     38  CG2 ILE A   3       8.401   3.053   2.910  1.00  1.09           C  
ATOM     39  CD1 ILE A   3       5.918   4.098   0.373  1.00  1.09           C  
ATOM     40  H   ILE A   3       4.179   3.914   2.819  1.00  1.09           H  
ATOM     41  HA  ILE A   3       6.122   1.643   3.300  1.00  1.09           H  
ATOM     42  HB  ILE A   3       6.845   4.529   2.583  1.00  1.09           H  
ATOM     43 1HG1 ILE A   3       7.752   3.075   0.558  1.00  1.09           H  
ATOM     44 2HG1 ILE A   3       6.343   2.112   0.977  1.00  1.09           H  
ATOM     45 1HG2 ILE A   3       9.132   3.577   2.296  1.00  1.09           H  
ATOM     46 2HG2 ILE A   3       8.547   3.319   3.949  1.00  1.09           H  
ATOM     47 3HG2 ILE A   3       8.533   1.981   2.794  1.00  1.09           H  
ATOM     48 1HD1 ILE A   3       5.792   3.827  -0.656  1.00  1.09           H  
ATOM     49 2HD1 ILE A   3       4.945   4.138   0.849  1.00  1.09           H  
ATOM     50 3HD1 ILE A   3       6.382   5.079   0.441  1.00  1.09           H  
ATOM     51  N   THR A   4       6.343   2.277   5.711  1.00  0.91           N  
ATOM     52  CA  THR A   4       6.489   2.728   7.092  1.00  0.91           C  
ATOM     53  C   THR A   4       7.880   3.298   7.259  1.00  0.91           C  
ATOM     54  O   THR A   4       8.746   3.067   6.412  1.00  0.91           O  
ATOM     55  CB  THR A   4       6.270   1.596   8.112  1.00  0.91           C  
ATOM     56  OG1 THR A   4       7.296   0.589   7.967  1.00  0.91           O  
ATOM     57  CG2 THR A   4       4.914   0.952   7.880  1.00  0.91           C  
ATOM     58  H   THR A   4       6.404   1.288   5.457  1.00  0.91           H  
ATOM     59  HA  THR A   4       5.764   3.519   7.289  1.00  0.91           H  
ATOM     60  HB  THR A   4       6.309   1.999   9.122  1.00  0.91           H  
ATOM     61  HG1 THR A   4       7.070  -0.172   8.524  1.00  0.91           H  
ATOM     62 1HG2 THR A   4       4.760   0.152   8.603  1.00  0.91           H  
ATOM     63 2HG2 THR A   4       4.132   1.702   7.995  1.00  0.91           H  
ATOM     64 3HG2 THR A   4       4.876   0.541   6.870  1.00  0.91           H  
ATOM     65  N   ASN A   5       8.132   4.004   8.361  1.00  0.78           N  
ATOM     66  CA  ASN A   5       9.470   4.549   8.552  1.00  0.78           C  
ATOM     67  C   ASN A   5      10.484   3.416   8.633  1.00  0.78           C  
ATOM     68  O   ASN A   5      11.593   3.529   8.113  1.00  0.78           O  
ATOM     69  CB  ASN A   5       9.545   5.391   9.809  1.00  0.78           C  
ATOM     70  CG  ASN A   5       8.789   6.693   9.712  1.00  0.78           C  
ATOM     71  OD1 ASN A   5       8.410   7.171   8.631  1.00  0.78           O  
ATOM     72  ND2 ASN A   5       8.565   7.292  10.854  1.00  0.78           N  
ATOM     73  H   ASN A   5       7.405   4.171   9.041  1.00  0.78           H  
ATOM     74  HA  ASN A   5       9.730   5.166   7.688  1.00  0.78           H  
ATOM     75 1HB  ASN A   5       9.153   4.819  10.651  1.00  0.78           H  
ATOM     76 2HB  ASN A   5      10.589   5.614  10.029  1.00  0.78           H  
ATOM     77 1HD2 ASN A   5       8.074   8.162  10.878  1.00  0.78           H  
ATOM     78 2HD2 ASN A   5       8.890   6.881  11.707  1.00  0.78           H  
ATOM     79  N   GLU A   6      10.080   2.309   9.267  1.00  0.69           N  
ATOM     80  CA  GLU A   6      10.952   1.155   9.415  1.00  0.69           C  
ATOM     81  C   GLU A   6      11.266   0.528   8.059  1.00  0.69           C  
ATOM     82  O   GLU A   6      12.413   0.162   7.798  1.00  0.69           O  
ATOM     83  CB  GLU A   6      10.313   0.121  10.348  1.00  0.69           C  
ATOM     84  CG  GLU A   6      10.238   0.557  11.814  1.00  0.69           C  
ATOM     85  CD  GLU A   6       9.556  -0.458  12.708  1.00  0.69           C  
ATOM     86  OE1 GLU A   6       9.040  -1.425  12.197  1.00  0.69           O  
ATOM     87  OE2 GLU A   6       9.554  -0.263  13.901  1.00  0.69           O  
ATOM     88  H   GLU A   6       9.150   2.281   9.654  1.00  0.69           H  
ATOM     89  HA  GLU A   6      11.889   1.488   9.860  1.00  0.69           H  
ATOM     90 1HB  GLU A   6       9.299  -0.092  10.008  1.00  0.69           H  
ATOM     91 2HB  GLU A   6      10.877  -0.810  10.300  1.00  0.69           H  
ATOM     92 1HG  GLU A   6      11.250   0.725  12.182  1.00  0.69           H  
ATOM     93 2HG  GLU A   6       9.700   1.503  11.868  1.00  0.69           H  
ATOM     94  N   GLN A   7      10.266   0.450   7.168  1.00  0.64           N  
ATOM     95  CA  GLN A   7      10.536  -0.110   5.844  1.00  0.64           C  
ATOM     96  C   GLN A   7      11.485   0.779   5.074  1.00  0.64           C  
ATOM     97  O   GLN A   7      12.412   0.288   4.424  1.00  0.64           O  
ATOM     98  CB  GLN A   7       9.243  -0.290   5.045  1.00  0.64           C  
ATOM     99  CG  GLN A   7       8.377  -1.400   5.556  1.00  0.64           C  
ATOM    100  CD  GLN A   7       7.009  -1.459   4.914  1.00  0.64           C  
ATOM    101  OE1 GLN A   7       6.278  -0.456   4.832  1.00  0.64           O  
ATOM    102  NE2 GLN A   7       6.655  -2.643   4.423  1.00  0.64           N  
ATOM    103  H   GLN A   7       9.320   0.744   7.418  1.00  0.64           H  
ATOM    104  HA  GLN A   7      11.005  -1.083   5.967  1.00  0.64           H  
ATOM    105 1HB  GLN A   7       8.669   0.635   5.075  1.00  0.64           H  
ATOM    106 2HB  GLN A   7       9.485  -0.498   4.002  1.00  0.64           H  
ATOM    107 1HG  GLN A   7       8.881  -2.341   5.351  1.00  0.64           H  
ATOM    108 2HG  GLN A   7       8.253  -1.285   6.625  1.00  0.64           H  
ATOM    109 1HE2 GLN A   7       5.770  -2.760   3.972  1.00  0.64           H  
ATOM    110 2HE2 GLN A   7       7.319  -3.420   4.450  1.00  0.64           H  
ATOM    111  N   LEU A   8      11.315   2.091   5.186  1.00  0.61           N  
ATOM    112  CA  LEU A   8      12.195   2.957   4.436  1.00  0.61           C  
ATOM    113  C   LEU A   8      13.598   2.810   4.995  1.00  0.61           C  
ATOM    114  O   LEU A   8      14.555   2.721   4.234  1.00  0.61           O  
ATOM    115  CB  LEU A   8      11.761   4.411   4.507  1.00  0.61           C  
ATOM    116  CG  LEU A   8      12.561   5.375   3.607  1.00  0.61           C  
ATOM    117  CD1 LEU A   8      12.395   4.946   2.144  1.00  0.61           C  
ATOM    118  CD2 LEU A   8      12.060   6.776   3.827  1.00  0.61           C  
ATOM    119  H   LEU A   8      10.547   2.472   5.745  1.00  0.61           H  
ATOM    120  HA  LEU A   8      12.197   2.641   3.394  1.00  0.61           H  
ATOM    121 1HB  LEU A   8      10.715   4.478   4.233  1.00  0.61           H  
ATOM    122 2HB  LEU A   8      11.857   4.744   5.540  1.00  0.61           H  
ATOM    123  HG  LEU A   8      13.614   5.317   3.839  1.00  0.61           H  
ATOM    124 1HD1 LEU A   8      12.955   5.619   1.500  1.00  0.61           H  
ATOM    125 2HD1 LEU A   8      12.765   3.928   2.013  1.00  0.61           H  
ATOM    126 3HD1 LEU A   8      11.341   4.985   1.872  1.00  0.61           H  
ATOM    127 1HD2 LEU A   8      12.598   7.472   3.202  1.00  0.61           H  
ATOM    128 2HD2 LEU A   8      11.009   6.805   3.578  1.00  0.61           H  
ATOM    129 3HD2 LEU A   8      12.199   7.054   4.860  1.00  0.61           H  
ATOM    130  N   ALA A   9      13.728   2.768   6.329  1.00  0.60           N  
ATOM    131  CA  ALA A   9      15.035   2.621   6.963  1.00  0.60           C  
ATOM    132  C   ALA A   9      15.720   1.331   6.544  1.00  0.60           C  
ATOM    133  O   ALA A   9      16.931   1.298   6.327  1.00  0.60           O  
ATOM    134  CB  ALA A   9      14.883   2.637   8.472  1.00  0.60           C  
ATOM    135  H   ALA A   9      12.904   2.857   6.923  1.00  0.60           H  
ATOM    136  HA  ALA A   9      15.664   3.449   6.647  1.00  0.60           H  
ATOM    137 1HB  ALA A   9      15.862   2.550   8.936  1.00  0.60           H  
ATOM    138 2HB  ALA A   9      14.411   3.569   8.777  1.00  0.60           H  
ATOM    139 3HB  ALA A   9      14.259   1.801   8.777  1.00  0.60           H  
ATOM    140  N   ALA A  10      14.939   0.256   6.429  1.00  0.60           N  
ATOM    141  CA  ALA A  10      15.468  -1.026   6.014  1.00  0.60           C  
ATOM    142  C   ALA A  10      16.037  -0.951   4.602  1.00  0.60           C  
ATOM    143  O   ALA A  10      17.056  -1.579   4.316  1.00  0.60           O  
ATOM    144  CB  ALA A  10      14.388  -2.091   6.095  1.00  0.60           C  
ATOM    145  H   ALA A  10      13.949   0.327   6.657  1.00  0.60           H  
ATOM    146  HA  ALA A  10      16.277  -1.291   6.692  1.00  0.60           H  
ATOM    147 1HB  ALA A  10      14.801  -3.054   5.814  1.00  0.60           H  
ATOM    148 2HB  ALA A  10      14.007  -2.141   7.115  1.00  0.60           H  
ATOM    149 3HB  ALA A  10      13.574  -1.830   5.420  1.00  0.60           H  
ATOM    150  N   ILE A  11      15.387  -0.174   3.727  1.00  0.60           N  
ATOM    151  CA  ILE A  11      15.801  -0.022   2.329  1.00  0.60           C  
ATOM    152  C   ILE A  11      16.976   0.939   2.154  1.00  0.60           C  
ATOM    153  O   ILE A  11      17.965   0.621   1.483  1.00  0.60           O  
ATOM    154  CB  ILE A  11      14.602   0.489   1.496  1.00  0.60           C  
ATOM    155  CG1 ILE A  11      13.535  -0.565   1.522  1.00  0.60           C  
ATOM    156  CG2 ILE A  11      15.018   0.845   0.046  1.00  0.60           C  
ATOM    157  CD1 ILE A  11      12.183  -0.127   0.989  1.00  0.60           C  
ATOM    158  H   ILE A  11      14.534   0.300   4.039  1.00  0.60           H  
ATOM    159  HA  ILE A  11      16.094  -0.997   1.954  1.00  0.60           H  
ATOM    160  HB  ILE A  11      14.188   1.377   1.978  1.00  0.60           H  
ATOM    161 1HG1 ILE A  11      13.905  -1.397   0.966  1.00  0.60           H  
ATOM    162 2HG1 ILE A  11      13.400  -0.887   2.546  1.00  0.60           H  
ATOM    163 1HG2 ILE A  11      14.148   1.202  -0.502  1.00  0.60           H  
ATOM    164 2HG2 ILE A  11      15.778   1.626   0.061  1.00  0.60           H  
ATOM    165 3HG2 ILE A  11      15.420  -0.042  -0.447  1.00  0.60           H  
ATOM    166 1HD1 ILE A  11      11.488  -0.957   1.057  1.00  0.60           H  
ATOM    167 2HD1 ILE A  11      11.812   0.706   1.587  1.00  0.60           H  
ATOM    168 3HD1 ILE A  11      12.282   0.182  -0.048  1.00  0.60           H  
ATOM    169  N   MET A  12      16.833   2.120   2.737  1.00  0.62           N  
ATOM    170  CA  MET A  12      17.793   3.207   2.691  1.00  0.62           C  
ATOM    171  C   MET A  12      18.687   3.126   3.938  1.00  0.62           C  
ATOM    172  O   MET A  12      18.562   3.937   4.864  1.00  0.62           O  
ATOM    173  CB  MET A  12      16.995   4.495   2.694  1.00  0.62           C  
ATOM    174  CG  MET A  12      15.982   4.653   1.601  1.00  0.62           C  
ATOM    175  SD  MET A  12      16.676   4.864   0.014  1.00  0.62           S  
ATOM    176  CE  MET A  12      15.206   5.250  -0.917  1.00  0.62           C  
ATOM    177  H   MET A  12      15.989   2.275   3.277  1.00  0.62           H  
ATOM    178  HA  MET A  12      18.415   3.117   1.800  1.00  0.62           H  
ATOM    179 1HB  MET A  12      16.479   4.596   3.639  1.00  0.62           H  
ATOM    180 2HB  MET A  12      17.679   5.327   2.588  1.00  0.62           H  
ATOM    181 1HG  MET A  12      15.345   3.769   1.585  1.00  0.62           H  
ATOM    182 2HG  MET A  12      15.360   5.491   1.815  1.00  0.62           H  
ATOM    183 1HE  MET A  12      15.465   5.425  -1.957  1.00  0.62           H  
ATOM    184 2HE  MET A  12      14.518   4.416  -0.853  1.00  0.62           H  
ATOM    185 3HE  MET A  12      14.735   6.142  -0.508  1.00  0.62           H  
ATOM    186  N   THR A  13      19.600   2.164   3.955  1.00  0.65           N  
ATOM    187  CA  THR A  13      20.328   1.812   5.170  1.00  0.65           C  
ATOM    188  C   THR A  13      21.298   2.881   5.663  1.00  0.65           C  
ATOM    189  O   THR A  13      21.571   2.975   6.862  1.00  0.65           O  
ATOM    190  CB  THR A  13      21.098   0.498   4.947  1.00  0.65           C  
ATOM    191  OG1 THR A  13      22.082   0.659   3.913  1.00  0.65           O  
ATOM    192  CG2 THR A  13      20.128  -0.557   4.508  1.00  0.65           C  
ATOM    193  H   THR A  13      19.737   1.611   3.113  1.00  0.65           H  
ATOM    194  HA  THR A  13      19.590   1.642   5.956  1.00  0.65           H  
ATOM    195  HB  THR A  13      21.584   0.188   5.869  1.00  0.65           H  
ATOM    196  HG1 THR A  13      21.759   1.283   3.224  1.00  0.65           H  
ATOM    197 1HG2 THR A  13      20.659  -1.489   4.344  1.00  0.65           H  
ATOM    198 2HG2 THR A  13      19.370  -0.695   5.280  1.00  0.65           H  
ATOM    199 3HG2 THR A  13      19.644  -0.246   3.580  1.00  0.65           H  
ATOM    200  N   ASN A  14      21.794   3.710   4.756  1.00  0.69           N  
ATOM    201  CA  ASN A  14      22.726   4.766   5.145  1.00  0.69           C  
ATOM    202  C   ASN A  14      22.073   6.151   5.258  1.00  0.69           C  
ATOM    203  O   ASN A  14      22.766   7.144   5.477  1.00  0.69           O  
ATOM    204  CB  ASN A  14      23.915   4.809   4.194  1.00  0.69           C  
ATOM    205  CG  ASN A  14      24.859   3.619   4.347  1.00  0.69           C  
ATOM    206  OD1 ASN A  14      25.632   3.590   5.316  1.00  0.69           O  
ATOM    207  ND2 ASN A  14      24.830   2.666   3.440  1.00  0.69           N  
ATOM    208  H   ASN A  14      21.546   3.552   3.774  1.00  0.69           H  
ATOM    209  HA  ASN A  14      23.112   4.524   6.136  1.00  0.69           H  
ATOM    210 1HB  ASN A  14      23.550   4.837   3.163  1.00  0.69           H  
ATOM    211 2HB  ASN A  14      24.479   5.715   4.362  1.00  0.69           H  
ATOM    212 1HD2 ASN A  14      25.441   1.881   3.521  1.00  0.69           H  
ATOM    213 2HD2 ASN A  14      24.189   2.710   2.646  1.00  0.69           H  
ATOM    214  N   ALA A  15      20.740   6.210   5.194  1.00  0.74           N  
ATOM    215  CA  ALA A  15      19.982   7.469   5.257  1.00  0.74           C  
ATOM    216  C   ALA A  15      20.142   8.266   6.543  1.00  0.74           C  
ATOM    217  O   ALA A  15      19.982   9.490   6.533  1.00  0.74           O  
ATOM    218  CB  ALA A  15      18.518   7.185   5.103  1.00  0.74           C  
ATOM    219  H   ALA A  15      20.197   5.352   5.068  1.00  0.74           H  
ATOM    220  HA  ALA A  15      20.318   8.095   4.430  1.00  0.74           H  
ATOM    221 1HB  ALA A  15      17.958   8.117   5.103  1.00  0.74           H  
ATOM    222 2HB  ALA A  15      18.354   6.670   4.185  1.00  0.74           H  
ATOM    223 3HB  ALA A  15      18.202   6.565   5.933  1.00  0.74           H  
ATOM    224  N   ARG A  16      20.407   7.563   7.649  1.00  0.79           N  
ATOM    225  CA  ARG A  16      20.471   8.129   8.994  1.00  0.79           C  
ATOM    226  C   ARG A  16      19.048   8.428   9.443  1.00  0.79           C  
ATOM    227  O   ARG A  16      18.141   8.562   8.614  1.00  0.79           O  
ATOM    228  CB  ARG A  16      21.341   9.392   9.088  1.00  0.79           C  
ATOM    229  CG  ARG A  16      22.841   9.175   8.824  1.00  0.79           C  
ATOM    230  CD  ARG A  16      23.602  10.456   8.935  1.00  0.79           C  
ATOM    231  NE  ARG A  16      25.020  10.294   8.634  1.00  0.79           N  
ATOM    232  CZ  ARG A  16      25.966   9.946   9.533  1.00  0.79           C  
ATOM    233  NH1 ARG A  16      25.638   9.729  10.787  1.00  0.79           N  
ATOM    234  NH2 ARG A  16      27.227   9.827   9.153  1.00  0.79           N  
ATOM    235  H   ARG A  16      20.559   6.569   7.541  1.00  0.79           H  
ATOM    236  HA  ARG A  16      20.897   7.383   9.667  1.00  0.79           H  
ATOM    237 1HB  ARG A  16      20.993  10.196   8.468  1.00  0.79           H  
ATOM    238 2HB  ARG A  16      21.277   9.762  10.109  1.00  0.79           H  
ATOM    239 1HG  ARG A  16      23.242   8.468   9.549  1.00  0.79           H  
ATOM    240 2HG  ARG A  16      22.979   8.779   7.814  1.00  0.79           H  
ATOM    241 1HD  ARG A  16      23.187  11.177   8.230  1.00  0.79           H  
ATOM    242 2HD  ARG A  16      23.510  10.846   9.947  1.00  0.79           H  
ATOM    243  HE  ARG A  16      25.316  10.451   7.680  1.00  0.79           H  
ATOM    244 1HH1 ARG A  16      24.677   9.821  11.081  1.00  0.79           H  
ATOM    245 2HH1 ARG A  16      26.348   9.470  11.457  1.00  0.79           H  
ATOM    246 1HH2 ARG A  16      27.483   9.996   8.190  1.00  0.79           H  
ATOM    247 2HH2 ARG A  16      27.934   9.569   9.825  1.00  0.79           H  
ATOM    248  N   LYS A  17      18.840   8.528  10.752  1.00  0.82           N  
ATOM    249  CA  LYS A  17      17.491   8.725  11.268  1.00  0.82           C  
ATOM    250  C   LYS A  17      16.850   9.974  10.681  1.00  0.82           C  
ATOM    251  O   LYS A  17      15.682   9.943  10.299  1.00  0.82           O  
ATOM    252  CB  LYS A  17      17.528   8.831  12.792  1.00  0.82           C  
ATOM    253  CG  LYS A  17      16.169   8.994  13.484  1.00  0.82           C  
ATOM    254  CD  LYS A  17      15.313   7.729  13.362  1.00  0.82           C  
ATOM    255  CE  LYS A  17      14.169   7.707  14.411  1.00  0.82           C  
ATOM    256  NZ  LYS A  17      13.122   8.760  14.176  1.00  0.82           N  
ATOM    257  H   LYS A  17      19.611   8.432  11.396  1.00  0.82           H  
ATOM    258  HA  LYS A  17      16.878   7.867  10.983  1.00  0.82           H  
ATOM    259 1HB  LYS A  17      18.004   7.942  13.206  1.00  0.82           H  
ATOM    260 2HB  LYS A  17      18.138   9.689  13.077  1.00  0.82           H  
ATOM    261 1HG  LYS A  17      16.318   9.222  14.537  1.00  0.82           H  
ATOM    262 2HG  LYS A  17      15.624   9.826  13.026  1.00  0.82           H  
ATOM    263 1HD  LYS A  17      14.864   7.703  12.364  1.00  0.82           H  
ATOM    264 2HD  LYS A  17      15.934   6.846  13.489  1.00  0.82           H  
ATOM    265 1HE  LYS A  17      13.692   6.729  14.392  1.00  0.82           H  
ATOM    266 2HE  LYS A  17      14.605   7.867  15.396  1.00  0.82           H  
ATOM    267 1HZ  LYS A  17      12.414   8.710  14.875  1.00  0.82           H  
ATOM    268 2HZ  LYS A  17      13.503   9.711  14.169  1.00  0.82           H  
ATOM    269 3HZ  LYS A  17      12.679   8.656  13.260  1.00  0.82           H  
ATOM    270  N   THR A  18      17.622  11.053  10.545  1.00  0.83           N  
ATOM    271  CA  THR A  18      17.069  12.281   9.997  1.00  0.83           C  
ATOM    272  C   THR A  18      16.576  12.075   8.568  1.00  0.83           C  
ATOM    273  O   THR A  18      15.495  12.541   8.214  1.00  0.83           O  
ATOM    274  CB  THR A  18      18.092  13.431  10.023  1.00  0.83           C  
ATOM    275  OG1 THR A  18      18.467  13.717  11.380  1.00  0.83           O  
ATOM    276  CG2 THR A  18      17.483  14.673   9.391  1.00  0.83           C  
ATOM    277  H   THR A  18      18.584  11.018  10.842  1.00  0.83           H  
ATOM    278  HA  THR A  18      16.215  12.574  10.609  1.00  0.83           H  
ATOM    279  HB  THR A  18      18.981  13.140   9.463  1.00  0.83           H  
ATOM    280  HG1 THR A  18      19.067  14.469  11.395  1.00  0.83           H  
ATOM    281 1HG2 THR A  18      18.209  15.485   9.408  1.00  0.83           H  
ATOM    282 2HG2 THR A  18      17.205  14.456   8.358  1.00  0.83           H  
ATOM    283 3HG2 THR A  18      16.595  14.968   9.949  1.00  0.83           H  
ATOM    284  N   GLY A  19      17.355  11.385   7.734  1.00  0.81           N  
ATOM    285  CA  GLY A  19      16.952  11.171   6.349  1.00  0.81           C  
ATOM    286  C   GLY A  19      15.629  10.419   6.278  1.00  0.81           C  
ATOM    287  O   GLY A  19      14.757  10.737   5.468  1.00  0.81           O  
ATOM    288  H   GLY A  19      18.228  10.988   8.058  1.00  0.81           H  
ATOM    289 1HA  GLY A  19      16.862  12.131   5.841  1.00  0.81           H  
ATOM    290 2HA  GLY A  19      17.727  10.603   5.832  1.00  0.81           H  
ATOM    291  N   ILE A  20      15.422   9.485   7.197  1.00  0.78           N  
ATOM    292  CA  ILE A  20      14.183   8.728   7.181  1.00  0.78           C  
ATOM    293  C   ILE A  20      13.031   9.571   7.723  1.00  0.78           C  
ATOM    294  O   ILE A  20      11.968   9.646   7.106  1.00  0.78           O  
ATOM    295  CB  ILE A  20      14.313   7.451   8.015  1.00  0.78           C  
ATOM    296  CG1 ILE A  20      15.444   6.583   7.450  1.00  0.78           C  
ATOM    297  CG2 ILE A  20      12.978   6.667   8.003  1.00  0.78           C  
ATOM    298  CD1 ILE A  20      15.235   6.174   6.023  1.00  0.78           C  
ATOM    299  H   ILE A  20      16.168   9.263   7.865  1.00  0.78           H  
ATOM    300  HA  ILE A  20      13.957   8.452   6.152  1.00  0.78           H  
ATOM    301  HB  ILE A  20      14.576   7.718   9.044  1.00  0.78           H  
ATOM    302 1HG1 ILE A  20      16.375   7.140   7.516  1.00  0.78           H  
ATOM    303 2HG1 ILE A  20      15.537   5.687   8.056  1.00  0.78           H  
ATOM    304 1HG2 ILE A  20      13.075   5.764   8.603  1.00  0.78           H  
ATOM    305 2HG2 ILE A  20      12.186   7.291   8.416  1.00  0.78           H  
ATOM    306 3HG2 ILE A  20      12.725   6.391   6.992  1.00  0.78           H  
ATOM    307 1HD1 ILE A  20      16.068   5.562   5.693  1.00  0.78           H  
ATOM    308 2HD1 ILE A  20      14.323   5.603   5.967  1.00  0.78           H  
ATOM    309 3HD1 ILE A  20      15.160   7.055   5.391  1.00  0.78           H  
ATOM    310  N   ASP A  21      13.248  10.259   8.848  1.00  0.74           N  
ATOM    311  CA  ASP A  21      12.201  11.098   9.429  1.00  0.74           C  
ATOM    312  C   ASP A  21      11.738  12.212   8.490  1.00  0.74           C  
ATOM    313  O   ASP A  21      10.557  12.559   8.469  1.00  0.74           O  
ATOM    314  CB  ASP A  21      12.658  11.735  10.749  1.00  0.74           C  
ATOM    315  CG  ASP A  21      12.713  10.758  11.938  1.00  0.74           C  
ATOM    316  OD1 ASP A  21      12.201   9.654  11.843  1.00  0.74           O  
ATOM    317  OD2 ASP A  21      13.250  11.106  12.984  1.00  0.74           O  
ATOM    318  H   ASP A  21      14.151  10.189   9.314  1.00  0.74           H  
ATOM    319  HA  ASP A  21      11.342  10.461   9.639  1.00  0.74           H  
ATOM    320 1HB  ASP A  21      13.658  12.153  10.604  1.00  0.74           H  
ATOM    321 2HB  ASP A  21      11.995  12.560  10.998  1.00  0.74           H  
ATOM    322  N   VAL A  22      12.658  12.773   7.711  1.00  0.70           N  
ATOM    323  CA  VAL A  22      12.307  13.837   6.784  1.00  0.70           C  
ATOM    324  C   VAL A  22      11.683  13.331   5.496  1.00  0.70           C  
ATOM    325  O   VAL A  22      10.641  13.828   5.071  1.00  0.70           O  
ATOM    326  CB  VAL A  22      13.548  14.664   6.424  1.00  0.70           C  
ATOM    327  CG1 VAL A  22      13.204  15.662   5.347  1.00  0.70           C  
ATOM    328  CG2 VAL A  22      14.050  15.386   7.666  1.00  0.70           C  
ATOM    329  H   VAL A  22      13.630  12.477   7.781  1.00  0.70           H  
ATOM    330  HA  VAL A  22      11.591  14.491   7.280  1.00  0.70           H  
ATOM    331  HB  VAL A  22      14.327  13.998   6.040  1.00  0.70           H  
ATOM    332 1HG1 VAL A  22      14.091  16.226   5.106  1.00  0.70           H  
ATOM    333 2HG1 VAL A  22      12.852  15.135   4.462  1.00  0.70           H  
ATOM    334 3HG1 VAL A  22      12.425  16.336   5.702  1.00  0.70           H  
ATOM    335 1HG2 VAL A  22      14.936  15.967   7.415  1.00  0.70           H  
ATOM    336 2HG2 VAL A  22      13.271  16.049   8.037  1.00  0.70           H  
ATOM    337 3HG2 VAL A  22      14.299  14.661   8.435  1.00  0.70           H  
ATOM    338  N   PHE A  23      12.306  12.355   4.848  1.00  0.68           N  
ATOM    339  CA  PHE A  23      11.765  11.916   3.583  1.00  0.68           C  
ATOM    340  C   PHE A  23      10.581  10.986   3.692  1.00  0.68           C  
ATOM    341  O   PHE A  23       9.691  11.046   2.857  1.00  0.68           O  
ATOM    342  CB  PHE A  23      12.840  11.285   2.734  1.00  0.68           C  
ATOM    343  CG  PHE A  23      13.804  12.274   2.177  1.00  0.68           C  
ATOM    344  CD1 PHE A  23      15.085  12.420   2.674  1.00  0.68           C  
ATOM    345  CD2 PHE A  23      13.413  13.064   1.145  1.00  0.68           C  
ATOM    346  CE1 PHE A  23      15.945  13.344   2.135  1.00  0.68           C  
ATOM    347  CE2 PHE A  23      14.259  13.989   0.597  1.00  0.68           C  
ATOM    348  CZ  PHE A  23      15.531  14.131   1.096  1.00  0.68           C  
ATOM    349  H   PHE A  23      13.156  11.918   5.209  1.00  0.68           H  
ATOM    350  HA  PHE A  23      11.428  12.798   3.050  1.00  0.68           H  
ATOM    351 1HB  PHE A  23      13.380  10.580   3.342  1.00  0.68           H  
ATOM    352 2HB  PHE A  23      12.393  10.744   1.913  1.00  0.68           H  
ATOM    353  HD1 PHE A  23      15.415  11.798   3.492  1.00  0.68           H  
ATOM    354  HD2 PHE A  23      12.407  12.941   0.758  1.00  0.68           H  
ATOM    355  HE1 PHE A  23      16.956  13.445   2.535  1.00  0.68           H  
ATOM    356  HE2 PHE A  23      13.918  14.605  -0.236  1.00  0.68           H  
ATOM    357  HZ  PHE A  23      16.202  14.858   0.669  1.00  0.68           H  
ATOM    358  N   ALA A  24      10.509  10.128   4.701  1.00  0.66           N  
ATOM    359  CA  ALA A  24       9.402   9.185   4.715  1.00  0.66           C  
ATOM    360  C   ALA A  24       8.013   9.837   4.534  1.00  0.66           C  
ATOM    361  O   ALA A  24       7.280   9.394   3.649  1.00  0.66           O  
ATOM    362  CB  ALA A  24       9.447   8.369   5.988  1.00  0.66           C  
ATOM    363  H   ALA A  24      11.211  10.082   5.440  1.00  0.66           H  
ATOM    364  HA  ALA A  24       9.539   8.510   3.876  1.00  0.66           H  
ATOM    365 1HB  ALA A  24       8.660   7.626   5.962  1.00  0.66           H  
ATOM    366 2HB  ALA A  24      10.401   7.866   6.068  1.00  0.66           H  
ATOM    367 3HB  ALA A  24       9.325   8.980   6.857  1.00  0.66           H  
ATOM    368  N   PRO A  25       7.588  10.896   5.273  1.00  0.66           N  
ATOM    369  CA  PRO A  25       6.291  11.526   5.084  1.00  0.66           C  
ATOM    370  C   PRO A  25       6.153  12.244   3.751  1.00  0.66           C  
ATOM    371  O   PRO A  25       5.043  12.475   3.277  1.00  0.66           O  
ATOM    372  CB  PRO A  25       6.214  12.516   6.251  1.00  0.66           C  
ATOM    373  CG  PRO A  25       7.647  12.795   6.618  1.00  0.66           C  
ATOM    374  CD  PRO A  25       8.370  11.497   6.391  1.00  0.66           C  
ATOM    375  HA  PRO A  25       5.510  10.761   5.175  1.00  0.66           H  
ATOM    376 1HB  PRO A  25       5.682  13.423   5.929  1.00  0.66           H  
ATOM    377 2HB  PRO A  25       5.640  12.083   7.077  1.00  0.66           H  
ATOM    378 1HG  PRO A  25       8.056  13.603   5.988  1.00  0.66           H  
ATOM    379 2HG  PRO A  25       7.729  13.140   7.660  1.00  0.66           H  
ATOM    380 1HD  PRO A  25       9.374  11.758   6.146  1.00  0.66           H  
ATOM    381 2HD  PRO A  25       8.311  10.892   7.297  1.00  0.66           H  
ATOM    382  N   LEU A  26       7.263  12.579   3.112  1.00  0.66           N  
ATOM    383  CA  LEU A  26       7.177  13.291   1.857  1.00  0.66           C  
ATOM    384  C   LEU A  26       6.979  12.265   0.773  1.00  0.66           C  
ATOM    385  O   LEU A  26       6.139  12.409  -0.114  1.00  0.66           O  
ATOM    386  CB  LEU A  26       8.462  14.069   1.629  1.00  0.66           C  
ATOM    387  CG  LEU A  26       8.767  15.173   2.619  1.00  0.66           C  
ATOM    388  CD1 LEU A  26      10.170  15.680   2.353  1.00  0.66           C  
ATOM    389  CD2 LEU A  26       7.739  16.285   2.447  1.00  0.66           C  
ATOM    390  H   LEU A  26       8.179  12.327   3.465  1.00  0.66           H  
ATOM    391  HA  LEU A  26       6.326  13.969   1.875  1.00  0.66           H  
ATOM    392 1HB  LEU A  26       9.299  13.370   1.645  1.00  0.66           H  
ATOM    393 2HB  LEU A  26       8.421  14.521   0.642  1.00  0.66           H  
ATOM    394  HG  LEU A  26       8.725  14.789   3.641  1.00  0.66           H  
ATOM    395 1HD1 LEU A  26      10.415  16.484   3.044  1.00  0.66           H  
ATOM    396 2HD1 LEU A  26      10.882  14.880   2.476  1.00  0.66           H  
ATOM    397 3HD1 LEU A  26      10.215  16.025   1.355  1.00  0.66           H  
ATOM    398 1HD2 LEU A  26       7.955  17.091   3.149  1.00  0.66           H  
ATOM    399 2HD2 LEU A  26       7.783  16.668   1.432  1.00  0.66           H  
ATOM    400 3HD2 LEU A  26       6.742  15.889   2.641  1.00  0.66           H  
ATOM    401  N   LEU A  27       7.715  11.174   0.886  1.00  0.66           N  
ATOM    402  CA  LEU A  27       7.610  10.107  -0.076  1.00  0.66           C  
ATOM    403  C   LEU A  27       6.207   9.545   0.000  1.00  0.66           C  
ATOM    404  O   LEU A  27       5.555   9.372  -1.017  1.00  0.66           O  
ATOM    405  CB  LEU A  27       8.655   9.041   0.258  1.00  0.66           C  
ATOM    406  CG  LEU A  27      10.128   9.436  -0.004  1.00  0.66           C  
ATOM    407  CD1 LEU A  27      11.067   8.460   0.675  1.00  0.66           C  
ATOM    408  CD2 LEU A  27      10.377   9.373  -1.467  1.00  0.66           C  
ATOM    409  H   LEU A  27       8.380  11.096   1.648  1.00  0.66           H  
ATOM    410  HA  LEU A  27       7.786  10.500  -1.075  1.00  0.66           H  
ATOM    411 1HB  LEU A  27       8.568   8.802   1.319  1.00  0.66           H  
ATOM    412 2HB  LEU A  27       8.434   8.143  -0.315  1.00  0.66           H  
ATOM    413  HG  LEU A  27      10.310  10.447   0.371  1.00  0.66           H  
ATOM    414 1HD1 LEU A  27      12.100   8.741   0.472  1.00  0.66           H  
ATOM    415 2HD1 LEU A  27      10.885   8.494   1.742  1.00  0.66           H  
ATOM    416 3HD1 LEU A  27      10.886   7.458   0.308  1.00  0.66           H  
ATOM    417 1HD2 LEU A  27      11.412   9.653  -1.676  1.00  0.66           H  
ATOM    418 2HD2 LEU A  27      10.198   8.357  -1.797  1.00  0.66           H  
ATOM    419 3HD2 LEU A  27       9.704  10.039  -1.981  1.00  0.66           H  
ATOM    420  N   ARG A  28       5.671   9.359   1.206  1.00  0.66           N  
ATOM    421  CA  ARG A  28       4.316   8.835   1.284  1.00  0.66           C  
ATOM    422  C   ARG A  28       3.274   9.793   0.690  1.00  0.66           C  
ATOM    423  O   ARG A  28       2.380   9.373  -0.058  1.00  0.66           O  
ATOM    424  CB  ARG A  28       3.937   8.544   2.721  1.00  0.66           C  
ATOM    425  CG  ARG A  28       4.622   7.335   3.371  1.00  0.66           C  
ATOM    426  CD  ARG A  28       3.931   6.987   4.647  1.00  0.66           C  
ATOM    427  NE  ARG A  28       4.100   8.004   5.667  1.00  0.66           N  
ATOM    428  CZ  ARG A  28       5.087   8.033   6.590  1.00  0.66           C  
ATOM    429  NH1 ARG A  28       5.994   7.071   6.652  1.00  0.66           N  
ATOM    430  NH2 ARG A  28       5.124   9.041   7.452  1.00  0.66           N  
ATOM    431  H   ARG A  28       6.213   9.525   2.055  1.00  0.66           H  
ATOM    432  HA  ARG A  28       4.282   7.899   0.725  1.00  0.66           H  
ATOM    433 1HB  ARG A  28       4.169   9.416   3.332  1.00  0.66           H  
ATOM    434 2HB  ARG A  28       2.862   8.377   2.784  1.00  0.66           H  
ATOM    435 1HG  ARG A  28       4.584   6.480   2.701  1.00  0.66           H  
ATOM    436 2HG  ARG A  28       5.655   7.561   3.596  1.00  0.66           H  
ATOM    437 1HD  ARG A  28       2.865   6.892   4.446  1.00  0.66           H  
ATOM    438 2HD  ARG A  28       4.294   6.054   5.030  1.00  0.66           H  
ATOM    439  HE  ARG A  28       3.432   8.757   5.672  1.00  0.66           H  
ATOM    440 1HH1 ARG A  28       5.960   6.271   5.988  1.00  0.66           H  
ATOM    441 2HH1 ARG A  28       6.717   7.102   7.385  1.00  0.66           H  
ATOM    442 1HH2 ARG A  28       4.423   9.766   7.403  1.00  0.66           H  
ATOM    443 2HH2 ARG A  28       5.843   9.093   8.155  1.00  0.66           H  
ATOM    444  N   LYS A  29       3.396  11.098   0.973  1.00  0.68           N  
ATOM    445  CA  LYS A  29       2.416  12.038   0.441  1.00  0.68           C  
ATOM    446  C   LYS A  29       2.487  12.167  -1.066  1.00  0.68           C  
ATOM    447  O   LYS A  29       1.452  12.175  -1.740  1.00  0.68           O  
ATOM    448  CB  LYS A  29       2.599  13.418   1.069  1.00  0.68           C  
ATOM    449  CG  LYS A  29       2.159  13.517   2.526  1.00  0.68           C  
ATOM    450  CD  LYS A  29       2.439  14.903   3.090  1.00  0.68           C  
ATOM    451  CE  LYS A  29       2.008  15.010   4.545  1.00  0.68           C  
ATOM    452  NZ  LYS A  29       2.300  16.359   5.114  1.00  0.68           N  
ATOM    453  H   LYS A  29       4.133  11.447   1.589  1.00  0.68           H  
ATOM    454  HA  LYS A  29       1.423  11.669   0.694  1.00  0.68           H  
ATOM    455 1HB  LYS A  29       3.658  13.691   1.024  1.00  0.68           H  
ATOM    456 2HB  LYS A  29       2.048  14.156   0.493  1.00  0.68           H  
ATOM    457 1HG  LYS A  29       1.088  13.331   2.581  1.00  0.68           H  
ATOM    458 2HG  LYS A  29       2.659  12.766   3.122  1.00  0.68           H  
ATOM    459 1HD  LYS A  29       3.513  15.098   3.026  1.00  0.68           H  
ATOM    460 2HD  LYS A  29       1.912  15.654   2.502  1.00  0.68           H  
ATOM    461 1HE  LYS A  29       0.938  14.820   4.614  1.00  0.68           H  
ATOM    462 2HE  LYS A  29       2.540  14.256   5.129  1.00  0.68           H  
ATOM    463 1HZ  LYS A  29       2.003  16.393   6.079  1.00  0.68           H  
ATOM    464 2HZ  LYS A  29       3.294  16.534   5.061  1.00  0.68           H  
ATOM    465 3HZ  LYS A  29       1.805  17.062   4.585  1.00  0.68           H  
ATOM    466  N   TYR A  30       3.692  12.230  -1.611  1.00  0.69           N  
ATOM    467  CA  TYR A  30       3.794  12.420  -3.038  1.00  0.69           C  
ATOM    468  C   TYR A  30       3.515  11.117  -3.768  1.00  0.69           C  
ATOM    469  O   TYR A  30       2.903  11.115  -4.837  1.00  0.69           O  
ATOM    470  CB  TYR A  30       5.138  13.036  -3.394  1.00  0.69           C  
ATOM    471  CG  TYR A  30       5.250  14.464  -2.912  1.00  0.69           C  
ATOM    472  CD1 TYR A  30       6.216  14.836  -1.984  1.00  0.69           C  
ATOM    473  CD2 TYR A  30       4.347  15.397  -3.371  1.00  0.69           C  
ATOM    474  CE1 TYR A  30       6.284  16.136  -1.532  1.00  0.69           C  
ATOM    475  CE2 TYR A  30       4.407  16.691  -2.925  1.00  0.69           C  
ATOM    476  CZ  TYR A  30       5.368  17.067  -2.008  1.00  0.69           C  
ATOM    477  OH  TYR A  30       5.421  18.369  -1.577  1.00  0.69           O  
ATOM    478  H   TYR A  30       4.533  12.193  -1.035  1.00  0.69           H  
ATOM    479  HA  TYR A  30       3.031  13.133  -3.338  1.00  0.69           H  
ATOM    480 1HB  TYR A  30       5.944  12.453  -2.940  1.00  0.69           H  
ATOM    481 2HB  TYR A  30       5.272  13.029  -4.468  1.00  0.69           H  
ATOM    482  HD1 TYR A  30       6.920  14.111  -1.618  1.00  0.69           H  
ATOM    483  HD2 TYR A  30       3.580  15.112  -4.087  1.00  0.69           H  
ATOM    484  HE1 TYR A  30       7.047  16.430  -0.813  1.00  0.69           H  
ATOM    485  HE2 TYR A  30       3.691  17.426  -3.297  1.00  0.69           H  
ATOM    486  HH  TYR A  30       4.813  18.900  -2.105  1.00  0.69           H  
ATOM    487  N   MET A  31       3.893   9.983  -3.191  1.00  0.71           N  
ATOM    488  CA  MET A  31       3.597   8.741  -3.869  1.00  0.71           C  
ATOM    489  C   MET A  31       2.099   8.556  -4.058  1.00  0.71           C  
ATOM    490  O   MET A  31       1.640   8.115  -5.119  1.00  0.71           O  
ATOM    491  CB  MET A  31       4.217   7.555  -3.147  1.00  0.71           C  
ATOM    492  CG  MET A  31       5.739   7.429  -3.289  1.00  0.71           C  
ATOM    493  SD  MET A  31       6.355   6.116  -2.324  1.00  0.71           S  
ATOM    494  CE  MET A  31       8.008   6.037  -2.837  1.00  0.71           C  
ATOM    495  H   MET A  31       4.403   9.965  -2.311  1.00  0.71           H  
ATOM    496  HA  MET A  31       4.044   8.819  -4.841  1.00  0.71           H  
ATOM    497 1HB  MET A  31       3.987   7.628  -2.084  1.00  0.71           H  
ATOM    498 2HB  MET A  31       3.766   6.631  -3.513  1.00  0.71           H  
ATOM    499 1HG  MET A  31       5.993   7.215  -4.305  1.00  0.71           H  
ATOM    500 2HG  MET A  31       6.247   8.346  -3.019  1.00  0.71           H  
ATOM    501 1HE  MET A  31       8.510   5.256  -2.292  1.00  0.71           H  
ATOM    502 2HE  MET A  31       8.026   5.812  -3.900  1.00  0.71           H  
ATOM    503 3HE  MET A  31       8.492   6.987  -2.648  1.00  0.71           H  
ATOM    504  N   GLU A  32       1.305   8.935  -3.061  1.00  0.73           N  
ATOM    505  CA  GLU A  32      -0.131   8.815  -3.239  1.00  0.73           C  
ATOM    506  C   GLU A  32      -0.629   9.817  -4.300  1.00  0.73           C  
ATOM    507  O   GLU A  32      -1.404   9.454  -5.188  1.00  0.73           O  
ATOM    508  CB  GLU A  32      -0.840   9.047  -1.907  1.00  0.73           C  
ATOM    509  CG  GLU A  32      -2.369   8.897  -1.940  1.00  0.73           C  
ATOM    510  CD  GLU A  32      -2.847   7.493  -2.265  1.00  0.73           C  
ATOM    511  OE1 GLU A  32      -2.077   6.563  -2.133  1.00  0.73           O  
ATOM    512  OE2 GLU A  32      -3.993   7.355  -2.640  1.00  0.73           O  
ATOM    513  H   GLU A  32       1.692   9.278  -2.176  1.00  0.73           H  
ATOM    514  HA  GLU A  32      -0.354   7.807  -3.586  1.00  0.73           H  
ATOM    515 1HB  GLU A  32      -0.446   8.350  -1.166  1.00  0.73           H  
ATOM    516 2HB  GLU A  32      -0.608  10.055  -1.553  1.00  0.73           H  
ATOM    517 1HG  GLU A  32      -2.770   9.188  -0.969  1.00  0.73           H  
ATOM    518 2HG  GLU A  32      -2.764   9.589  -2.684  1.00  0.73           H  
ATOM    519  N   GLN A  33      -0.108  11.052  -4.274  1.00  0.75           N  
ATOM    520  CA  GLN A  33      -0.541  12.094  -5.214  1.00  0.75           C  
ATOM    521  C   GLN A  33      -0.292  11.743  -6.674  1.00  0.75           C  
ATOM    522  O   GLN A  33      -1.079  12.115  -7.548  1.00  0.75           O  
ATOM    523  CB  GLN A  33       0.162  13.418  -4.900  1.00  0.75           C  
ATOM    524  CG  GLN A  33      -0.317  14.070  -3.613  1.00  0.75           C  
ATOM    525  CD  GLN A  33       0.503  15.287  -3.187  1.00  0.75           C  
ATOM    526  OE1 GLN A  33       0.993  16.069  -4.009  1.00  0.75           O  
ATOM    527  NE2 GLN A  33       0.639  15.451  -1.875  1.00  0.75           N  
ATOM    528  H   GLN A  33       0.556  11.303  -3.539  1.00  0.75           H  
ATOM    529  HA  GLN A  33      -1.612  12.234  -5.085  1.00  0.75           H  
ATOM    530 1HB  GLN A  33       1.230  13.244  -4.823  1.00  0.75           H  
ATOM    531 2HB  GLN A  33       0.008  14.116  -5.721  1.00  0.75           H  
ATOM    532 1HG  GLN A  33      -1.339  14.406  -3.774  1.00  0.75           H  
ATOM    533 2HG  GLN A  33      -0.306  13.341  -2.819  1.00  0.75           H  
ATOM    534 1HE2 GLN A  33       1.145  16.231  -1.506  1.00  0.75           H  
ATOM    535 2HE2 GLN A  33       0.211  14.793  -1.251  1.00  0.75           H  
ATOM    536  N   TYR A  34       0.787  11.017  -6.945  1.00  0.77           N  
ATOM    537  CA  TYR A  34       1.122  10.666  -8.319  1.00  0.77           C  
ATOM    538  C   TYR A  34       0.774   9.234  -8.689  1.00  0.77           C  
ATOM    539  O   TYR A  34       1.214   8.745  -9.728  1.00  0.77           O  
ATOM    540  CB  TYR A  34       2.590  10.970  -8.576  1.00  0.77           C  
ATOM    541  CG  TYR A  34       2.796  12.419  -8.373  1.00  0.77           C  
ATOM    542  CD1 TYR A  34       3.498  12.873  -7.279  1.00  0.77           C  
ATOM    543  CD2 TYR A  34       2.184  13.305  -9.223  1.00  0.77           C  
ATOM    544  CE1 TYR A  34       3.601  14.207  -7.028  1.00  0.77           C  
ATOM    545  CE2 TYR A  34       2.272  14.636  -8.970  1.00  0.77           C  
ATOM    546  CZ  TYR A  34       2.976  15.093  -7.864  1.00  0.77           C  
ATOM    547  OH  TYR A  34       3.037  16.434  -7.588  1.00  0.77           O  
ATOM    548  H   TYR A  34       1.415  10.760  -6.179  1.00  0.77           H  
ATOM    549  HA  TYR A  34       0.540  11.308  -8.979  1.00  0.77           H  
ATOM    550 1HB  TYR A  34       3.221  10.419  -7.872  1.00  0.77           H  
ATOM    551 2HB  TYR A  34       2.874  10.702  -9.586  1.00  0.77           H  
ATOM    552  HD1 TYR A  34       3.963  12.167  -6.613  1.00  0.77           H  
ATOM    553  HD2 TYR A  34       1.608  12.943 -10.078  1.00  0.77           H  
ATOM    554  HE1 TYR A  34       4.152  14.560  -6.166  1.00  0.77           H  
ATOM    555  HE2 TYR A  34       1.768  15.331  -9.625  1.00  0.77           H  
ATOM    556  HH  TYR A  34       3.473  16.570  -6.739  1.00  0.77           H  
ATOM    557  N   GLU A  35      -0.031   8.566  -7.857  1.00  0.78           N  
ATOM    558  CA  GLU A  35      -0.446   7.183  -8.090  1.00  0.78           C  
ATOM    559  C   GLU A  35       0.727   6.215  -8.258  1.00  0.78           C  
ATOM    560  O   GLU A  35       0.720   5.362  -9.149  1.00  0.78           O  
ATOM    561  CB  GLU A  35      -1.338   7.099  -9.341  1.00  0.78           C  
ATOM    562  CG  GLU A  35      -2.622   7.931  -9.259  1.00  0.78           C  
ATOM    563  CD  GLU A  35      -3.528   7.778 -10.468  1.00  0.78           C  
ATOM    564  OE1 GLU A  35      -3.155   7.096 -11.393  1.00  0.78           O  
ATOM    565  OE2 GLU A  35      -4.591   8.355 -10.462  1.00  0.78           O  
ATOM    566  H   GLU A  35      -0.381   9.027  -7.014  1.00  0.78           H  
ATOM    567  HA  GLU A  35      -1.026   6.861  -7.223  1.00  0.78           H  
ATOM    568 1HB  GLU A  35      -0.790   7.411 -10.226  1.00  0.78           H  
ATOM    569 2HB  GLU A  35      -1.631   6.061  -9.499  1.00  0.78           H  
ATOM    570 1HG  GLU A  35      -3.171   7.637  -8.366  1.00  0.78           H  
ATOM    571 2HG  GLU A  35      -2.347   8.981  -9.149  1.00  0.78           H  
ATOM    572  N   ILE A  36       1.732   6.313  -7.392  1.00  0.77           N  
ATOM    573  CA  ILE A  36       2.882   5.419  -7.475  1.00  0.77           C  
ATOM    574  C   ILE A  36       2.962   4.585  -6.207  1.00  0.77           C  
ATOM    575  O   ILE A  36       4.038   4.256  -5.716  1.00  0.77           O  
ATOM    576  CB  ILE A  36       4.171   6.197  -7.803  1.00  0.77           C  
ATOM    577  CG1 ILE A  36       4.467   7.210  -6.841  1.00  0.77           C  
ATOM    578  CG2 ILE A  36       3.941   6.886  -9.097  1.00  0.77           C  
ATOM    579  CD1 ILE A  36       5.878   7.852  -7.010  1.00  0.77           C  
ATOM    580  H   ILE A  36       1.706   7.026  -6.659  1.00  0.77           H  
ATOM    581  HA  ILE A  36       2.722   4.741  -8.294  1.00  0.77           H  
ATOM    582  HB  ILE A  36       5.026   5.527  -7.871  1.00  0.77           H  
ATOM    583 1HG1 ILE A  36       3.709   7.992  -6.929  1.00  0.77           H  
ATOM    584 2HG1 ILE A  36       4.385   6.758  -5.873  1.00  0.77           H  
ATOM    585 1HG2 ILE A  36       4.779   7.455  -9.339  1.00  0.77           H  
ATOM    586 2HG2 ILE A  36       3.732   6.161  -9.874  1.00  0.77           H  
ATOM    587 3HG2 ILE A  36       3.115   7.546  -8.995  1.00  0.77           H  
ATOM    588 1HD1 ILE A  36       6.035   8.613  -6.247  1.00  0.77           H  
ATOM    589 2HD1 ILE A  36       6.647   7.081  -6.915  1.00  0.77           H  
ATOM    590 3HD1 ILE A  36       5.952   8.316  -7.992  1.00  0.77           H  
ATOM    591  N   ASN A  37       1.772   4.288  -5.684  1.00  0.76           N  
ATOM    592  CA  ASN A  37       1.522   3.525  -4.465  1.00  0.76           C  
ATOM    593  C   ASN A  37       1.386   1.985  -4.612  1.00  0.76           C  
ATOM    594  O   ASN A  37       1.002   1.294  -3.653  1.00  0.76           O  
ATOM    595  CB  ASN A  37       0.282   4.106  -3.812  1.00  0.76           C  
ATOM    596  CG  ASN A  37      -0.957   3.933  -4.666  1.00  0.76           C  
ATOM    597  OD1 ASN A  37      -0.919   3.308  -5.735  1.00  0.76           O  
ATOM    598  ND2 ASN A  37      -2.053   4.488  -4.218  1.00  0.76           N  
ATOM    599  H   ASN A  37       0.967   4.626  -6.190  1.00  0.76           H  
ATOM    600  HA  ASN A  37       2.365   3.703  -3.799  1.00  0.76           H  
ATOM    601 1HB  ASN A  37       0.119   3.621  -2.846  1.00  0.76           H  
ATOM    602 2HB  ASN A  37       0.430   5.172  -3.619  1.00  0.76           H  
ATOM    603 1HD2 ASN A  37      -2.903   4.418  -4.736  1.00  0.76           H  
ATOM    604 2HD2 ASN A  37      -2.042   5.020  -3.346  1.00  0.76           H  
ATOM    605  N   THR A  38       1.681   1.421  -5.788  1.00  0.74           N  
ATOM    606  CA  THR A  38       1.608  -0.037  -5.880  1.00  0.74           C  
ATOM    607  C   THR A  38       2.951  -0.456  -5.316  1.00  0.74           C  
ATOM    608  O   THR A  38       3.908   0.287  -5.503  1.00  0.74           O  
ATOM    609  CB  THR A  38       1.435  -0.540  -7.350  1.00  0.74           C  
ATOM    610  OG1 THR A  38       2.612  -0.260  -8.144  1.00  0.74           O  
ATOM    611  CG2 THR A  38       0.270   0.198  -7.971  1.00  0.74           C  
ATOM    612  H   THR A  38       1.961   1.992  -6.568  1.00  0.74           H  
ATOM    613  HA  THR A  38       0.798  -0.413  -5.257  1.00  0.74           H  
ATOM    614  HB  THR A  38       1.224  -1.591  -7.389  1.00  0.74           H  
ATOM    615  HG1 THR A  38       2.503  -0.658  -9.073  1.00  0.74           H  
ATOM    616 1HG2 THR A  38       0.142  -0.136  -9.006  1.00  0.74           H  
ATOM    617 2HG2 THR A  38      -0.635  -0.008  -7.404  1.00  0.74           H  
ATOM    618 3HG2 THR A  38       0.466   1.268  -7.959  1.00  0.74           H  
ATOM    619  N   PRO A  39       3.126  -1.650  -4.746  1.00  0.71           N  
ATOM    620  CA  PRO A  39       4.386  -2.088  -4.177  1.00  0.71           C  
ATOM    621  C   PRO A  39       5.503  -2.163  -5.184  1.00  0.71           C  
ATOM    622  O   PRO A  39       6.670  -2.019  -4.834  1.00  0.71           O  
ATOM    623  CB  PRO A  39       4.053  -3.465  -3.646  1.00  0.71           C  
ATOM    624  CG  PRO A  39       2.805  -3.892  -4.430  1.00  0.71           C  
ATOM    625  CD  PRO A  39       2.051  -2.633  -4.701  1.00  0.71           C  
ATOM    626  HA  PRO A  39       4.660  -1.417  -3.350  1.00  0.71           H  
ATOM    627 1HB  PRO A  39       4.900  -4.121  -3.853  1.00  0.71           H  
ATOM    628 2HB  PRO A  39       3.940  -3.436  -2.561  1.00  0.71           H  
ATOM    629 1HG  PRO A  39       3.107  -4.405  -5.353  1.00  0.71           H  
ATOM    630 2HG  PRO A  39       2.202  -4.605  -3.856  1.00  0.71           H  
ATOM    631 1HD  PRO A  39       1.562  -2.757  -5.646  1.00  0.71           H  
ATOM    632 2HD  PRO A  39       1.348  -2.397  -3.915  1.00  0.71           H  
ATOM    633  N   ILE A  40       5.170  -2.318  -6.454  1.00  0.68           N  
ATOM    634  CA  ILE A  40       6.220  -2.393  -7.438  1.00  0.68           C  
ATOM    635  C   ILE A  40       6.604  -0.989  -7.867  1.00  0.68           C  
ATOM    636  O   ILE A  40       7.790  -0.694  -8.027  1.00  0.68           O  
ATOM    637  CB  ILE A  40       5.856  -3.293  -8.608  1.00  0.68           C  
ATOM    638  CG1 ILE A  40       5.540  -4.695  -8.075  1.00  0.68           C  
ATOM    639  CG2 ILE A  40       7.047  -3.345  -9.540  1.00  0.68           C  
ATOM    640  CD1 ILE A  40       6.682  -5.302  -7.258  1.00  0.68           C  
ATOM    641  H   ILE A  40       4.206  -2.410  -6.739  1.00  0.68           H  
ATOM    642  HA  ILE A  40       7.093  -2.845  -6.975  1.00  0.68           H  
ATOM    643  HB  ILE A  40       4.975  -2.906  -9.134  1.00  0.68           H  
ATOM    644 1HG1 ILE A  40       4.652  -4.644  -7.447  1.00  0.68           H  
ATOM    645 2HG1 ILE A  40       5.330  -5.357  -8.922  1.00  0.68           H  
ATOM    646 1HG2 ILE A  40       6.811  -3.996 -10.375  1.00  0.68           H  
ATOM    647 2HG2 ILE A  40       7.268  -2.344  -9.904  1.00  0.68           H  
ATOM    648 3HG2 ILE A  40       7.915  -3.735  -9.011  1.00  0.68           H  
ATOM    649 1HD1 ILE A  40       6.392  -6.297  -6.910  1.00  0.68           H  
ATOM    650 2HD1 ILE A  40       7.575  -5.382  -7.883  1.00  0.68           H  
ATOM    651 3HD1 ILE A  40       6.898  -4.671  -6.396  1.00  0.68           H  
ATOM    652  N   ARG A  41       5.626  -0.092  -8.036  1.00  0.65           N  
ATOM    653  CA  ARG A  41       5.992   1.274  -8.384  1.00  0.65           C  
ATOM    654  C   ARG A  41       6.804   1.875  -7.236  1.00  0.65           C  
ATOM    655  O   ARG A  41       7.815   2.544  -7.462  1.00  0.65           O  
ATOM    656  CB  ARG A  41       4.758   2.129  -8.638  1.00  0.65           C  
ATOM    657  CG  ARG A  41       3.972   1.814  -9.931  1.00  0.65           C  
ATOM    658  CD  ARG A  41       2.685   2.627 -10.081  1.00  0.65           C  
ATOM    659  NE  ARG A  41       1.887   2.139 -11.189  1.00  0.65           N  
ATOM    660  CZ  ARG A  41       0.818   2.714 -11.771  1.00  0.65           C  
ATOM    661  NH1 ARG A  41       0.342   3.883 -11.406  1.00  0.65           N  
ATOM    662  NH2 ARG A  41       0.244   2.042 -12.742  1.00  0.65           N  
ATOM    663  H   ARG A  41       4.639  -0.324  -7.911  1.00  0.65           H  
ATOM    664  HA  ARG A  41       6.604   1.267  -9.275  1.00  0.65           H  
ATOM    665 1HB  ARG A  41       4.069   2.018  -7.798  1.00  0.65           H  
ATOM    666 2HB  ARG A  41       5.050   3.175  -8.677  1.00  0.65           H  
ATOM    667 1HG  ARG A  41       4.594   2.094 -10.767  1.00  0.65           H  
ATOM    668 2HG  ARG A  41       3.755   0.760 -10.012  1.00  0.65           H  
ATOM    669 1HD  ARG A  41       2.092   2.553  -9.175  1.00  0.65           H  
ATOM    670 2HD  ARG A  41       2.929   3.659 -10.275  1.00  0.65           H  
ATOM    671  HE  ARG A  41       2.109   1.208 -11.540  1.00  0.65           H  
ATOM    672 1HH1 ARG A  41       0.751   4.398 -10.626  1.00  0.65           H  
ATOM    673 2HH1 ARG A  41      -0.467   4.265 -11.869  1.00  0.65           H  
ATOM    674 1HH2 ARG A  41       0.635   1.109 -12.959  1.00  0.65           H  
ATOM    675 2HH2 ARG A  41      -0.560   2.407 -13.220  1.00  0.65           H  
ATOM    676  N   ILE A  42       6.405   1.563  -5.994  1.00  0.63           N  
ATOM    677  CA  ILE A  42       7.110   2.048  -4.816  1.00  0.63           C  
ATOM    678  C   ILE A  42       8.504   1.453  -4.739  1.00  0.63           C  
ATOM    679  O   ILE A  42       9.484   2.181  -4.569  1.00  0.63           O  
ATOM    680  CB  ILE A  42       6.408   1.652  -3.509  1.00  0.63           C  
ATOM    681  CG1 ILE A  42       5.057   2.331  -3.328  1.00  0.63           C  
ATOM    682  CG2 ILE A  42       7.316   2.013  -2.368  1.00  0.63           C  
ATOM    683  CD1 ILE A  42       4.223   1.707  -2.203  1.00  0.63           C  
ATOM    684  H   ILE A  42       5.563   1.006  -5.863  1.00  0.63           H  
ATOM    685  HA  ILE A  42       7.185   3.134  -4.874  1.00  0.63           H  
ATOM    686  HB  ILE A  42       6.236   0.578  -3.512  1.00  0.63           H  
ATOM    687 1HG1 ILE A  42       5.218   3.380  -3.106  1.00  0.63           H  
ATOM    688 2HG1 ILE A  42       4.502   2.267  -4.252  1.00  0.63           H  
ATOM    689 1HG2 ILE A  42       6.856   1.704  -1.440  1.00  0.63           H  
ATOM    690 2HG2 ILE A  42       8.262   1.516  -2.490  1.00  0.63           H  
ATOM    691 3HG2 ILE A  42       7.477   3.083  -2.361  1.00  0.63           H  
ATOM    692 1HD1 ILE A  42       3.273   2.227  -2.109  1.00  0.63           H  
ATOM    693 2HD1 ILE A  42       4.037   0.667  -2.438  1.00  0.63           H  
ATOM    694 3HD1 ILE A  42       4.759   1.772  -1.261  1.00  0.63           H  
ATOM    695  N   SER A  43       8.616   0.126  -4.907  1.00  0.61           N  
ATOM    696  CA  SER A  43       9.913  -0.520  -4.814  1.00  0.61           C  
ATOM    697  C   SER A  43      10.877   0.019  -5.846  1.00  0.61           C  
ATOM    698  O   SER A  43      12.035   0.314  -5.531  1.00  0.61           O  
ATOM    699  CB  SER A  43       9.779  -2.013  -5.069  1.00  0.61           C  
ATOM    700  OG  SER A  43       9.037  -2.651  -4.089  1.00  0.61           O  
ATOM    701  H   SER A  43       7.798  -0.461  -5.054  1.00  0.61           H  
ATOM    702  HA  SER A  43      10.320  -0.340  -3.820  1.00  0.61           H  
ATOM    703 1HB  SER A  43       9.300  -2.162  -6.034  1.00  0.61           H  
ATOM    704 2HB  SER A  43      10.769  -2.459  -5.122  1.00  0.61           H  
ATOM    705  HG  SER A  43       8.134  -2.294  -4.169  1.00  0.61           H  
ATOM    706  N   MET A  44      10.413   0.162  -7.088  1.00  0.60           N  
ATOM    707  CA  MET A  44      11.312   0.638  -8.115  1.00  0.60           C  
ATOM    708  C   MET A  44      11.658   2.099  -7.930  1.00  0.60           C  
ATOM    709  O   MET A  44      12.819   2.484  -8.097  1.00  0.60           O  
ATOM    710  CB  MET A  44      10.767   0.333  -9.492  1.00  0.60           C  
ATOM    711  CG  MET A  44      10.774  -1.122  -9.728  1.00  0.60           C  
ATOM    712  SD  MET A  44      10.400  -1.572 -11.336  1.00  0.60           S  
ATOM    713  CE  MET A  44      10.709  -3.296 -11.276  1.00  0.60           C  
ATOM    714  H   MET A  44       9.451  -0.082  -7.322  1.00  0.60           H  
ATOM    715  HA  MET A  44      12.240   0.083  -8.025  1.00  0.60           H  
ATOM    716 1HB  MET A  44       9.752   0.719  -9.596  1.00  0.60           H  
ATOM    717 2HB  MET A  44      11.401   0.778 -10.243  1.00  0.60           H  
ATOM    718 1HG  MET A  44      11.735  -1.516  -9.470  1.00  0.60           H  
ATOM    719 2HG  MET A  44      10.029  -1.570  -9.075  1.00  0.60           H  
ATOM    720 1HE  MET A  44      10.607  -3.687 -12.253  1.00  0.60           H  
ATOM    721 2HE  MET A  44      11.708  -3.489 -10.933  1.00  0.60           H  
ATOM    722 3HE  MET A  44      10.006  -3.770 -10.598  1.00  0.60           H  
ATOM    723  N   PHE A  45      10.689   2.916  -7.534  1.00  0.59           N  
ATOM    724  CA  PHE A  45      10.975   4.315  -7.299  1.00  0.59           C  
ATOM    725  C   PHE A  45      12.054   4.417  -6.241  1.00  0.59           C  
ATOM    726  O   PHE A  45      13.094   5.038  -6.461  1.00  0.59           O  
ATOM    727  CB  PHE A  45       9.739   5.052  -6.810  1.00  0.59           C  
ATOM    728  CG  PHE A  45       9.967   6.496  -6.502  1.00  0.59           C  
ATOM    729  CD1 PHE A  45       9.932   7.418  -7.496  1.00  0.59           C  
ATOM    730  CD2 PHE A  45      10.233   6.928  -5.227  1.00  0.59           C  
ATOM    731  CE1 PHE A  45      10.132   8.737  -7.246  1.00  0.59           C  
ATOM    732  CE2 PHE A  45      10.432   8.256  -4.969  1.00  0.59           C  
ATOM    733  CZ  PHE A  45      10.377   9.160  -5.976  1.00  0.59           C  
ATOM    734  H   PHE A  45       9.731   2.589  -7.409  1.00  0.59           H  
ATOM    735  HA  PHE A  45      11.334   4.770  -8.221  1.00  0.59           H  
ATOM    736 1HB  PHE A  45       8.956   4.983  -7.568  1.00  0.59           H  
ATOM    737 2HB  PHE A  45       9.357   4.564  -5.912  1.00  0.59           H  
ATOM    738  HD1 PHE A  45       9.739   7.083  -8.486  1.00  0.59           H  
ATOM    739  HD2 PHE A  45      10.287   6.199  -4.423  1.00  0.59           H  
ATOM    740  HE1 PHE A  45      10.096   9.441  -8.057  1.00  0.59           H  
ATOM    741  HE2 PHE A  45      10.640   8.586  -3.979  1.00  0.59           H  
ATOM    742  HZ  PHE A  45      10.533  10.207  -5.766  1.00  0.59           H  
ATOM    743  N   LEU A  46      11.847   3.744  -5.103  1.00  0.59           N  
ATOM    744  CA  LEU A  46      12.796   3.840  -4.011  1.00  0.59           C  
ATOM    745  C   LEU A  46      14.162   3.330  -4.406  1.00  0.59           C  
ATOM    746  O   LEU A  46      15.159   3.893  -3.980  1.00  0.59           O  
ATOM    747  CB  LEU A  46      12.312   3.063  -2.781  1.00  0.59           C  
ATOM    748  CG  LEU A  46      11.086   3.658  -2.059  1.00  0.59           C  
ATOM    749  CD1 LEU A  46      10.674   2.726  -0.935  1.00  0.59           C  
ATOM    750  CD2 LEU A  46      11.408   5.057  -1.537  1.00  0.59           C  
ATOM    751  H   LEU A  46      10.997   3.193  -4.980  1.00  0.59           H  
ATOM    752  HA  LEU A  46      12.888   4.889  -3.738  1.00  0.59           H  
ATOM    753 1HB  LEU A  46      12.034   2.057  -3.109  1.00  0.59           H  
ATOM    754 2HB  LEU A  46      13.125   2.975  -2.071  1.00  0.59           H  
ATOM    755  HG  LEU A  46      10.259   3.720  -2.761  1.00  0.59           H  
ATOM    756 1HD1 LEU A  46       9.800   3.126  -0.439  1.00  0.59           H  
ATOM    757 2HD1 LEU A  46      10.449   1.754  -1.350  1.00  0.59           H  
ATOM    758 3HD1 LEU A  46      11.489   2.639  -0.219  1.00  0.59           H  
ATOM    759 1HD2 LEU A  46      10.532   5.465  -1.036  1.00  0.59           H  
ATOM    760 2HD2 LEU A  46      12.224   5.003  -0.834  1.00  0.59           H  
ATOM    761 3HD2 LEU A  46      11.686   5.706  -2.367  1.00  0.59           H  
ATOM    762  N   SER A  47      14.227   2.292  -5.233  1.00  0.59           N  
ATOM    763  CA  SER A  47      15.505   1.743  -5.655  1.00  0.59           C  
ATOM    764  C   SER A  47      16.297   2.718  -6.505  1.00  0.59           C  
ATOM    765  O   SER A  47      17.507   2.906  -6.324  1.00  0.59           O  
ATOM    766  CB  SER A  47      15.234   0.539  -6.477  1.00  0.59           C  
ATOM    767  OG  SER A  47      14.580  -0.374  -5.701  1.00  0.59           O  
ATOM    768  H   SER A  47      13.369   1.839  -5.549  1.00  0.59           H  
ATOM    769  HA  SER A  47      16.079   1.487  -4.769  1.00  0.59           H  
ATOM    770 1HB  SER A  47      14.625   0.798  -7.336  1.00  0.59           H  
ATOM    771 2HB  SER A  47      16.170   0.115  -6.844  1.00  0.59           H  
ATOM    772  HG  SER A  47      13.719   0.033  -5.462  1.00  0.59           H  
ATOM    773  N   GLN A  48      15.600   3.376  -7.429  1.00  0.59           N  
ATOM    774  CA  GLN A  48      16.257   4.332  -8.297  1.00  0.59           C  
ATOM    775  C   GLN A  48      16.735   5.510  -7.469  1.00  0.59           C  
ATOM    776  O   GLN A  48      17.853   5.998  -7.665  1.00  0.59           O  
ATOM    777  CB  GLN A  48      15.289   4.772  -9.388  1.00  0.59           C  
ATOM    778  CG  GLN A  48      14.943   3.661 -10.384  1.00  0.59           C  
ATOM    779  CD  GLN A  48      16.087   3.235 -11.265  1.00  0.59           C  
ATOM    780  OE1 GLN A  48      16.975   4.036 -11.557  1.00  0.59           O  
ATOM    781  NE2 GLN A  48      16.039   1.990 -11.729  1.00  0.59           N  
ATOM    782  H   GLN A  48      14.601   3.188  -7.543  1.00  0.59           H  
ATOM    783  HA  GLN A  48      17.123   3.858  -8.755  1.00  0.59           H  
ATOM    784 1HB  GLN A  48      14.353   5.103  -8.924  1.00  0.59           H  
ATOM    785 2HB  GLN A  48      15.705   5.616  -9.934  1.00  0.59           H  
ATOM    786 1HG  GLN A  48      14.629   2.788  -9.815  1.00  0.59           H  
ATOM    787 2HG  GLN A  48      14.152   3.976 -11.002  1.00  0.59           H  
ATOM    788 1HE2 GLN A  48      16.734   1.621 -12.370  1.00  0.59           H  
ATOM    789 2HE2 GLN A  48      15.280   1.394 -11.464  1.00  0.59           H  
ATOM    790  N   ILE A  49      15.936   5.888  -6.471  1.00  0.59           N  
ATOM    791  CA  ILE A  49      16.292   6.973  -5.582  1.00  0.59           C  
ATOM    792  C   ILE A  49      17.432   6.575  -4.681  1.00  0.59           C  
ATOM    793  O   ILE A  49      18.364   7.347  -4.475  1.00  0.59           O  
ATOM    794  CB  ILE A  49      15.098   7.415  -4.726  1.00  0.59           C  
ATOM    795  CG1 ILE A  49      14.012   7.992  -5.627  1.00  0.59           C  
ATOM    796  CG2 ILE A  49      15.541   8.359  -3.639  1.00  0.59           C  
ATOM    797  CD1 ILE A  49      14.444   9.113  -6.460  1.00  0.59           C  
ATOM    798  H   ILE A  49      15.026   5.438  -6.360  1.00  0.59           H  
ATOM    799  HA  ILE A  49      16.612   7.823  -6.184  1.00  0.59           H  
ATOM    800  HB  ILE A  49      14.662   6.536  -4.258  1.00  0.59           H  
ATOM    801 1HG1 ILE A  49      13.670   7.241  -6.291  1.00  0.59           H  
ATOM    802 2HG1 ILE A  49      13.191   8.317  -5.013  1.00  0.59           H  
ATOM    803 1HG2 ILE A  49      14.684   8.639  -3.035  1.00  0.59           H  
ATOM    804 2HG2 ILE A  49      16.283   7.870  -3.009  1.00  0.59           H  
ATOM    805 3HG2 ILE A  49      15.980   9.224  -4.086  1.00  0.59           H  
ATOM    806 1HD1 ILE A  49      13.615   9.427  -7.066  1.00  0.59           H  
ATOM    807 2HD1 ILE A  49      14.769   9.916  -5.847  1.00  0.59           H  
ATOM    808 3HD1 ILE A  49      15.261   8.793  -7.102  1.00  0.59           H  
ATOM    809  N   ALA A  50      17.400   5.359  -4.157  1.00  0.59           N  
ATOM    810  CA  ALA A  50      18.446   4.920  -3.262  1.00  0.59           C  
ATOM    811  C   ALA A  50      19.781   5.012  -3.946  1.00  0.59           C  
ATOM    812  O   ALA A  50      20.764   5.483  -3.369  1.00  0.59           O  
ATOM    813  CB  ALA A  50      18.210   3.492  -2.836  1.00  0.59           C  
ATOM    814  H   ALA A  50      16.624   4.744  -4.348  1.00  0.59           H  
ATOM    815  HA  ALA A  50      18.442   5.575  -2.401  1.00  0.59           H  
ATOM    816 1HB  ALA A  50      18.995   3.191  -2.155  1.00  0.59           H  
ATOM    817 2HB  ALA A  50      17.252   3.393  -2.351  1.00  0.59           H  
ATOM    818 3HB  ALA A  50      18.222   2.855  -3.716  1.00  0.59           H  
ATOM    819  N   HIS A  51      19.815   4.652  -5.216  1.00  0.59           N  
ATOM    820  CA  HIS A  51      21.056   4.761  -5.927  1.00  0.59           C  
ATOM    821  C   HIS A  51      21.445   6.234  -6.167  1.00  0.59           C  
ATOM    822  O   HIS A  51      22.514   6.680  -5.737  1.00  0.59           O  
ATOM    823  CB  HIS A  51      20.960   4.029  -7.258  1.00  0.59           C  
ATOM    824  CG  HIS A  51      22.253   4.007  -7.994  1.00  0.59           C  
ATOM    825  ND1 HIS A  51      23.282   3.143  -7.670  1.00  0.59           N  
ATOM    826  CD2 HIS A  51      22.710   4.768  -9.005  1.00  0.59           C  
ATOM    827  CE1 HIS A  51      24.305   3.362  -8.476  1.00  0.59           C  
ATOM    828  NE2 HIS A  51      23.987   4.342  -9.294  1.00  0.59           N  
ATOM    829  H   HIS A  51      18.986   4.258  -5.668  1.00  0.59           H  
ATOM    830  HA  HIS A  51      21.850   4.302  -5.341  1.00  0.59           H  
ATOM    831 1HB  HIS A  51      20.642   3.004  -7.072  1.00  0.59           H  
ATOM    832 2HB  HIS A  51      20.200   4.502  -7.887  1.00  0.59           H  
ATOM    833  HD2 HIS A  51      22.160   5.575  -9.497  1.00  0.59           H  
ATOM    834  HE1 HIS A  51      25.254   2.827  -8.463  1.00  0.59           H  
ATOM    835  HE2 HIS A  51      24.580   4.729 -10.015  1.00  0.59           H  
ATOM    836  N   GLU A  52      20.554   7.015  -6.799  1.00  0.59           N  
ATOM    837  CA  GLU A  52      20.895   8.382  -7.216  1.00  0.59           C  
ATOM    838  C   GLU A  52      21.197   9.336  -6.047  1.00  0.59           C  
ATOM    839  O   GLU A  52      22.056  10.218  -6.166  1.00  0.59           O  
ATOM    840  CB  GLU A  52      19.749   8.984  -8.055  1.00  0.59           C  
ATOM    841  CG  GLU A  52      19.482   8.336  -9.455  1.00  0.59           C  
ATOM    842  CD  GLU A  52      20.591   8.466 -10.479  1.00  0.59           C  
ATOM    843  OE1 GLU A  52      21.066   9.548 -10.677  1.00  0.59           O  
ATOM    844  OE2 GLU A  52      20.937   7.471 -11.089  1.00  0.59           O  
ATOM    845  H   GLU A  52      19.639   6.638  -7.053  1.00  0.59           H  
ATOM    846  HA  GLU A  52      21.786   8.325  -7.839  1.00  0.59           H  
ATOM    847 1HB  GLU A  52      18.817   8.907  -7.484  1.00  0.59           H  
ATOM    848 2HB  GLU A  52      19.938  10.047  -8.213  1.00  0.59           H  
ATOM    849 1HG  GLU A  52      19.289   7.276  -9.309  1.00  0.59           H  
ATOM    850 2HG  GLU A  52      18.573   8.781  -9.863  1.00  0.59           H  
ATOM    851  N   SER A  53      20.494   9.164  -4.924  1.00  0.60           N  
ATOM    852  CA  SER A  53      20.645  10.011  -3.740  1.00  0.60           C  
ATOM    853  C   SER A  53      21.610   9.466  -2.689  1.00  0.60           C  
ATOM    854  O   SER A  53      21.712  10.026  -1.584  1.00  0.60           O  
ATOM    855  CB  SER A  53      19.303  10.212  -3.080  1.00  0.60           C  
ATOM    856  OG  SER A  53      18.797   8.999  -2.588  1.00  0.60           O  
ATOM    857  H   SER A  53      19.796   8.423  -4.890  1.00  0.60           H  
ATOM    858  HA  SER A  53      21.015  10.984  -4.067  1.00  0.60           H  
ATOM    859 1HB  SER A  53      19.398  10.928  -2.267  1.00  0.60           H  
ATOM    860 2HB  SER A  53      18.604  10.630  -3.807  1.00  0.60           H  
ATOM    861  HG  SER A  53      18.701   8.428  -3.376  1.00  0.60           H  
ATOM    862  N   GLY A  54      22.266   8.328  -2.945  1.00  0.61           N  
ATOM    863  CA  GLY A  54      23.146   7.837  -1.895  1.00  0.61           C  
ATOM    864  C   GLY A  54      22.328   7.379  -0.688  1.00  0.61           C  
ATOM    865  O   GLY A  54      22.706   7.639   0.451  1.00  0.61           O  
ATOM    866  H   GLY A  54      22.201   7.844  -3.846  1.00  0.61           H  
ATOM    867 1HA  GLY A  54      23.731   7.002  -2.281  1.00  0.61           H  
ATOM    868 2HA  GLY A  54      23.844   8.618  -1.603  1.00  0.61           H  
ATOM    869  N   GLU A  55      21.179   6.753  -0.941  1.00  0.62           N  
ATOM    870  CA  GLU A  55      20.236   6.305   0.082  1.00  0.62           C  
ATOM    871  C   GLU A  55      19.643   7.445   0.904  1.00  0.62           C  
ATOM    872  O   GLU A  55      19.632   7.381   2.127  1.00  0.62           O  
ATOM    873  CB  GLU A  55      20.911   5.287   1.004  1.00  0.62           C  
ATOM    874  CG  GLU A  55      21.398   4.059   0.274  1.00  0.62           C  
ATOM    875  CD  GLU A  55      21.993   3.046   1.174  1.00  0.62           C  
ATOM    876  OE1 GLU A  55      21.340   2.639   2.105  1.00  0.62           O  
ATOM    877  OE2 GLU A  55      23.126   2.707   0.979  1.00  0.62           O  
ATOM    878  H   GLU A  55      20.960   6.537  -1.906  1.00  0.62           H  
ATOM    879  HA  GLU A  55      19.419   5.804  -0.421  1.00  0.62           H  
ATOM    880 1HB  GLU A  55      21.738   5.732   1.545  1.00  0.62           H  
ATOM    881 2HB  GLU A  55      20.191   4.960   1.752  1.00  0.62           H  
ATOM    882 1HG  GLU A  55      20.549   3.615  -0.244  1.00  0.62           H  
ATOM    883 2HG  GLU A  55      22.130   4.353  -0.476  1.00  0.62           H  
ATOM    884  N   LEU A  56      19.143   8.488   0.226  1.00  0.62           N  
ATOM    885  CA  LEU A  56      18.540   9.670   0.844  1.00  0.62           C  
ATOM    886  C   LEU A  56      19.515  10.458   1.697  1.00  0.62           C  
ATOM    887  O   LEU A  56      19.107  11.105   2.663  1.00  0.62           O  
ATOM    888  CB  LEU A  56      17.350   9.302   1.733  1.00  0.62           C  
ATOM    889  CG  LEU A  56      16.208   8.549   1.101  1.00  0.62           C  
ATOM    890  CD1 LEU A  56      15.215   8.218   2.181  1.00  0.62           C  
ATOM    891  CD2 LEU A  56      15.562   9.390   0.014  1.00  0.62           C  
ATOM    892  H   LEU A  56      19.176   8.486  -0.787  1.00  0.62           H  
ATOM    893  HA  LEU A  56      18.187  10.322   0.045  1.00  0.62           H  
ATOM    894 1HB  LEU A  56      17.694   8.729   2.584  1.00  0.62           H  
ATOM    895 2HB  LEU A  56      16.936  10.226   2.116  1.00  0.62           H  
ATOM    896  HG  LEU A  56      16.570   7.638   0.672  1.00  0.62           H  
ATOM    897 1HD1 LEU A  56      14.387   7.673   1.746  1.00  0.62           H  
ATOM    898 2HD1 LEU A  56      15.696   7.609   2.948  1.00  0.62           H  
ATOM    899 3HD1 LEU A  56      14.861   9.124   2.624  1.00  0.62           H  
ATOM    900 1HD2 LEU A  56      14.734   8.839  -0.431  1.00  0.62           H  
ATOM    901 2HD2 LEU A  56      15.190  10.319   0.436  1.00  0.62           H  
ATOM    902 3HD2 LEU A  56      16.304   9.611  -0.750  1.00  0.62           H  
ATOM    903  N   ARG A  57      20.797  10.416   1.346  1.00  0.64           N  
ATOM    904  CA  ARG A  57      21.782  11.206   2.056  1.00  0.64           C  
ATOM    905  C   ARG A  57      22.023  12.515   1.339  1.00  0.64           C  
ATOM    906  O   ARG A  57      22.349  13.522   1.973  1.00  0.64           O  
ATOM    907  CB  ARG A  57      23.101  10.480   2.219  1.00  0.64           C  
ATOM    908  CG  ARG A  57      23.117   9.314   3.168  1.00  0.64           C  
ATOM    909  CD  ARG A  57      24.493   8.725   3.253  1.00  0.64           C  
ATOM    910  NE  ARG A  57      24.879   8.037   2.039  1.00  0.64           N  
ATOM    911  CZ  ARG A  57      26.113   7.559   1.785  1.00  0.64           C  
ATOM    912  NH1 ARG A  57      27.071   7.708   2.674  1.00  0.64           N  
ATOM    913  NH2 ARG A  57      26.368   6.937   0.646  1.00  0.64           N  
ATOM    914  H   ARG A  57      21.090   9.874   0.534  1.00  0.64           H  
ATOM    915  HA  ARG A  57      21.399  11.423   3.053  1.00  0.64           H  
ATOM    916 1HB  ARG A  57      23.392  10.083   1.251  1.00  0.64           H  
ATOM    917 2HB  ARG A  57      23.871  11.184   2.530  1.00  0.64           H  
ATOM    918 1HG  ARG A  57      22.814   9.638   4.167  1.00  0.64           H  
ATOM    919 2HG  ARG A  57      22.426   8.540   2.819  1.00  0.64           H  
ATOM    920 1HD  ARG A  57      25.206   9.531   3.418  1.00  0.64           H  
ATOM    921 2HD  ARG A  57      24.556   8.030   4.072  1.00  0.64           H  
ATOM    922  HE  ARG A  57      24.151   7.905   1.332  1.00  0.64           H  
ATOM    923 1HH1 ARG A  57      26.876   8.180   3.545  1.00  0.64           H  
ATOM    924 2HH1 ARG A  57      27.997   7.352   2.486  1.00  0.64           H  
ATOM    925 1HH2 ARG A  57      25.637   6.812  -0.044  1.00  0.64           H  
ATOM    926 2HH2 ARG A  57      27.295   6.582   0.464  1.00  0.64           H  
ATOM    927  N   TYR A  58      21.854  12.516   0.014  1.00  0.66           N  
ATOM    928  CA  TYR A  58      22.154  13.716  -0.733  1.00  0.66           C  
ATOM    929  C   TYR A  58      21.006  14.161  -1.622  1.00  0.66           C  
ATOM    930  O   TYR A  58      20.266  13.347  -2.173  1.00  0.66           O  
ATOM    931  CB  TYR A  58      23.396  13.477  -1.589  1.00  0.66           C  
ATOM    932  CG  TYR A  58      24.586  13.039  -0.770  1.00  0.66           C  
ATOM    933  CD1 TYR A  58      24.887  11.691  -0.661  1.00  0.66           C  
ATOM    934  CD2 TYR A  58      25.330  13.961  -0.086  1.00  0.66           C  
ATOM    935  CE1 TYR A  58      25.951  11.278   0.117  1.00  0.66           C  
ATOM    936  CE2 TYR A  58      26.385  13.553   0.698  1.00  0.66           C  
ATOM    937  CZ  TYR A  58      26.701  12.223   0.799  1.00  0.66           C  
ATOM    938  OH  TYR A  58      27.764  11.832   1.583  1.00  0.66           O  
ATOM    939  H   TYR A  58      21.583  11.668  -0.480  1.00  0.66           H  
ATOM    940  HA  TYR A  58      22.354  14.525  -0.033  1.00  0.66           H  
ATOM    941 1HB  TYR A  58      23.185  12.702  -2.332  1.00  0.66           H  
ATOM    942 2HB  TYR A  58      23.663  14.390  -2.125  1.00  0.66           H  
ATOM    943  HD1 TYR A  58      24.281  10.957  -1.193  1.00  0.66           H  
ATOM    944  HD2 TYR A  58      25.077  15.016  -0.159  1.00  0.66           H  
ATOM    945  HE1 TYR A  58      26.189  10.219   0.198  1.00  0.66           H  
ATOM    946  HE2 TYR A  58      26.972  14.290   1.244  1.00  0.66           H  
ATOM    947  HH  TYR A  58      28.264  12.607   1.852  1.00  0.66           H  
ATOM    948  N   THR A  59      20.909  15.469  -1.778  1.00  0.70           N  
ATOM    949  CA  THR A  59      19.964  16.129  -2.664  1.00  0.70           C  
ATOM    950  C   THR A  59      20.730  17.016  -3.646  1.00  0.70           C  
ATOM    951  O   THR A  59      20.201  18.022  -4.140  1.00  0.70           O  
ATOM    952  CB  THR A  59      18.924  16.946  -1.873  1.00  0.70           C  
ATOM    953  OG1 THR A  59      19.593  17.900  -1.024  1.00  0.70           O  
ATOM    954  CG2 THR A  59      18.011  16.061  -1.040  1.00  0.70           C  
ATOM    955  H   THR A  59      21.542  16.052  -1.249  1.00  0.70           H  
ATOM    956  HA  THR A  59      19.432  15.370  -3.241  1.00  0.70           H  
ATOM    957  HB  THR A  59      18.306  17.487  -2.583  1.00  0.70           H  
ATOM    958  HG1 THR A  59      18.939  18.581  -0.719  1.00  0.70           H  
ATOM    959 1HG2 THR A  59      17.282  16.692  -0.522  1.00  0.70           H  
ATOM    960 2HG2 THR A  59      17.490  15.362  -1.694  1.00  0.70           H  
ATOM    961 3HG2 THR A  59      18.597  15.506  -0.310  1.00  0.70           H  
ATOM    962  N   ARG A  60      22.011  16.677  -3.844  1.00  0.77           N  
ATOM    963  CA  ARG A  60      22.903  17.409  -4.740  1.00  0.77           C  
ATOM    964  C   ARG A  60      24.149  16.609  -5.155  1.00  0.77           C  
ATOM    965  O   ARG A  60      24.583  15.689  -4.450  1.00  0.77           O  
ATOM    966  CB  ARG A  60      23.380  18.708  -4.090  1.00  0.77           C  
ATOM    967  CG  ARG A  60      24.299  18.537  -2.878  1.00  0.77           C  
ATOM    968  CD  ARG A  60      24.724  19.860  -2.327  1.00  0.77           C  
ATOM    969  NE  ARG A  60      25.632  19.722  -1.190  1.00  0.77           N  
ATOM    970  CZ  ARG A  60      26.235  20.750  -0.560  1.00  0.77           C  
ATOM    971  NH1 ARG A  60      26.026  21.983  -0.961  1.00  0.77           N  
ATOM    972  NH2 ARG A  60      27.041  20.517   0.462  1.00  0.77           N  
ATOM    973  H   ARG A  60      22.352  15.847  -3.387  1.00  0.77           H  
ATOM    974  HA  ARG A  60      22.346  17.652  -5.625  1.00  0.77           H  
ATOM    975 1HB  ARG A  60      23.902  19.299  -4.812  1.00  0.77           H  
ATOM    976 2HB  ARG A  60      22.518  19.291  -3.768  1.00  0.77           H  
ATOM    977 1HG  ARG A  60      23.776  17.987  -2.096  1.00  0.77           H  
ATOM    978 2HG  ARG A  60      25.190  17.985  -3.176  1.00  0.77           H  
ATOM    979 1HD  ARG A  60      25.240  20.421  -3.108  1.00  0.77           H  
ATOM    980 2HD  ARG A  60      23.846  20.417  -1.999  1.00  0.77           H  
ATOM    981  HE  ARG A  60      25.818  18.790  -0.848  1.00  0.77           H  
ATOM    982 1HH1 ARG A  60      25.411  22.163  -1.742  1.00  0.77           H  
ATOM    983 2HH1 ARG A  60      26.479  22.752  -0.488  1.00  0.77           H  
ATOM    984 1HH2 ARG A  60      27.205  19.568   0.771  1.00  0.77           H  
ATOM    985 2HH2 ARG A  60      27.493  21.286   0.933  1.00  0.77           H  
ATOM    986  N   GLU A  61      24.814  17.052  -6.230  1.00  0.89           N  
ATOM    987  CA  GLU A  61      26.117  16.477  -6.590  1.00  0.89           C  
ATOM    988  C   GLU A  61      27.173  16.945  -5.590  1.00  0.89           C  
ATOM    989  O   GLU A  61      27.917  17.900  -5.840  1.00  0.89           O  
ATOM    990  CB  GLU A  61      26.607  16.888  -7.998  1.00  0.89           C  
ATOM    991  CG  GLU A  61      25.836  16.398  -9.199  1.00  0.89           C  
ATOM    992  CD  GLU A  61      26.451  16.888 -10.575  1.00  0.89           C  
ATOM    993  OE1 GLU A  61      25.794  17.617 -11.265  1.00  0.89           O  
ATOM    994  OE2 GLU A  61      27.559  16.539 -10.913  1.00  0.89           O  
ATOM    995  H   GLU A  61      24.368  17.755  -6.820  1.00  0.89           H  
ATOM    996  HA  GLU A  61      26.047  15.390  -6.542  1.00  0.89           H  
ATOM    997 1HB  GLU A  61      26.600  17.954  -8.063  1.00  0.89           H  
ATOM    998 2HB  GLU A  61      27.641  16.565  -8.120  1.00  0.89           H  
ATOM    999 1HG  GLU A  61      25.811  15.307  -9.189  1.00  0.89           H  
ATOM   1000 2HG  GLU A  61      24.828  16.749  -9.098  1.00  0.89           H  
ATOM   1001  N   ILE A  62      27.258  16.207  -4.486  1.00  1.06           N  
ATOM   1002  CA  ILE A  62      28.096  16.469  -3.306  1.00  1.06           C  
ATOM   1003  C   ILE A  62      29.565  16.731  -3.574  1.00  1.06           C  
ATOM   1004  O   ILE A  62      30.265  17.305  -2.744  1.00  1.06           O  
ATOM   1005  CB  ILE A  62      28.007  15.306  -2.314  1.00  1.06           C  
ATOM   1006  CG1 ILE A  62      28.608  15.751  -0.988  1.00  1.06           C  
ATOM   1007  CG2 ILE A  62      28.720  14.040  -2.846  1.00  1.06           C  
ATOM   1008  CD1 ILE A  62      27.829  16.866  -0.322  1.00  1.06           C  
ATOM   1009  H   ILE A  62      26.575  15.451  -4.430  1.00  1.06           H  
ATOM   1010  HA  ILE A  62      27.693  17.355  -2.816  1.00  1.06           H  
ATOM   1011  HB  ILE A  62      26.960  15.076  -2.149  1.00  1.06           H  
ATOM   1012 1HG1 ILE A  62      28.654  14.900  -0.322  1.00  1.06           H  
ATOM   1013 2HG1 ILE A  62      29.626  16.100  -1.162  1.00  1.06           H  
ATOM   1014 1HG2 ILE A  62      28.617  13.237  -2.117  1.00  1.06           H  
ATOM   1015 2HG2 ILE A  62      28.267  13.732  -3.787  1.00  1.06           H  
ATOM   1016 3HG2 ILE A  62      29.778  14.241  -3.004  1.00  1.06           H  
ATOM   1017 1HD1 ILE A  62      28.315  17.137   0.616  1.00  1.06           H  
ATOM   1018 2HD1 ILE A  62      27.813  17.728  -0.986  1.00  1.06           H  
ATOM   1019 3HD1 ILE A  62      26.817  16.544  -0.124  1.00  1.06           H  
ATOM   1020  N   TRP A  63      30.035  16.295  -4.722  1.00  1.29           N  
ATOM   1021  CA  TRP A  63      31.417  16.439  -5.131  1.00  1.29           C  
ATOM   1022  C   TRP A  63      31.794  17.921  -5.257  1.00  1.29           C  
ATOM   1023  O   TRP A  63      32.970  18.289  -5.180  1.00  1.29           O  
ATOM   1024  CB  TRP A  63      31.578  15.727  -6.457  1.00  1.29           C  
ATOM   1025  CG  TRP A  63      31.117  14.323  -6.323  1.00  1.29           C  
ATOM   1026  CD1 TRP A  63      30.035  13.773  -6.944  1.00  1.29           C  
ATOM   1027  CD2 TRP A  63      31.654  13.294  -5.468  1.00  1.29           C  
ATOM   1028  NE1 TRP A  63      29.878  12.473  -6.553  1.00  1.29           N  
ATOM   1029  CE2 TRP A  63      30.856  12.161  -5.646  1.00  1.29           C  
ATOM   1030  CE3 TRP A  63      32.723  13.245  -4.571  1.00  1.29           C  
ATOM   1031  CZ2 TRP A  63      31.095  10.983  -4.964  1.00  1.29           C  
ATOM   1032  CZ3 TRP A  63      32.964  12.062  -3.886  1.00  1.29           C  
ATOM   1033  CH2 TRP A  63      32.170  10.960  -4.079  1.00  1.29           C  
ATOM   1034  H   TRP A  63      29.387  15.846  -5.351  1.00  1.29           H  
ATOM   1035  HA  TRP A  63      32.055  15.974  -4.381  1.00  1.29           H  
ATOM   1036 1HB  TRP A  63      30.987  16.232  -7.225  1.00  1.29           H  
ATOM   1037 2HB  TRP A  63      32.623  15.739  -6.767  1.00  1.29           H  
ATOM   1038  HD1 TRP A  63      29.389  14.297  -7.650  1.00  1.29           H  
ATOM   1039  HE1 TRP A  63      29.154  11.845  -6.870  1.00  1.29           H  
ATOM   1040  HE3 TRP A  63      33.355  14.119  -4.414  1.00  1.29           H  
ATOM   1041  HZ2 TRP A  63      30.473  10.098  -5.101  1.00  1.29           H  
ATOM   1042  HZ3 TRP A  63      33.801  12.030  -3.188  1.00  1.29           H  
ATOM   1043  HH2 TRP A  63      32.387  10.047  -3.524  1.00  1.29           H  
ATOM   1044  N   GLY A  64      30.786  18.765  -5.471  1.00  1.57           N  
ATOM   1045  CA  GLY A  64      30.997  20.187  -5.614  1.00  1.57           C  
ATOM   1046  C   GLY A  64      31.484  20.447  -7.017  1.00  1.57           C  
ATOM   1047  O   GLY A  64      31.573  19.510  -7.801  1.00  1.57           O  
ATOM   1048  H   GLY A  64      29.833  18.402  -5.515  1.00  1.57           H  
ATOM   1049 1HA  GLY A  64      30.053  20.698  -5.434  1.00  1.57           H  
ATOM   1050 2HA  GLY A  64      31.721  20.528  -4.877  1.00  1.57           H  
ATOM   1051  N   PRO A  65      31.789  21.699  -7.369  1.00  1.87           N  
ATOM   1052  CA  PRO A  65      32.260  22.139  -8.670  1.00  1.87           C  
ATOM   1053  C   PRO A  65      33.431  21.328  -9.240  1.00  1.87           C  
ATOM   1054  O   PRO A  65      33.480  21.089 -10.452  1.00  1.87           O  
ATOM   1055  CB  PRO A  65      32.696  23.573  -8.360  1.00  1.87           C  
ATOM   1056  CG  PRO A  65      31.786  24.005  -7.246  1.00  1.87           C  
ATOM   1057  CD  PRO A  65      31.639  22.781  -6.382  1.00  1.87           C  
ATOM   1058  HA  PRO A  65      31.414  22.154  -9.371  1.00  1.87           H  
ATOM   1059 1HB  PRO A  65      33.754  23.579  -8.079  1.00  1.87           H  
ATOM   1060 2HB  PRO A  65      32.600  24.196  -9.261  1.00  1.87           H  
ATOM   1061 1HG  PRO A  65      32.221  24.860  -6.708  1.00  1.87           H  
ATOM   1062 2HG  PRO A  65      30.824  24.342  -7.659  1.00  1.87           H  
ATOM   1063 1HD  PRO A  65      32.437  22.736  -5.627  1.00  1.87           H  
ATOM   1064 2HD  PRO A  65      30.638  22.785  -5.940  1.00  1.87           H  
ATOM   1065  N   THR A  66      34.347  20.845  -8.376  1.00  2.16           N  
ATOM   1066  CA  THR A  66      35.519  20.103  -8.856  1.00  2.16           C  
ATOM   1067  C   THR A  66      35.956  20.610 -10.255  1.00  2.16           C  
ATOM   1068  O   THR A  66      35.946  21.823 -10.514  1.00  2.16           O  
ATOM   1069  CB  THR A  66      35.256  18.555  -8.789  1.00  2.16           C  
ATOM   1070  OG1 THR A  66      36.416  17.864  -9.251  1.00  2.16           O  
ATOM   1071  CG2 THR A  66      34.030  18.086  -9.590  1.00  2.16           C  
ATOM   1072  H   THR A  66      34.249  21.012  -7.385  1.00  2.16           H  
ATOM   1073  HA  THR A  66      36.344  20.303  -8.171  1.00  2.16           H  
ATOM   1074  HB  THR A  66      35.090  18.286  -7.742  1.00  2.16           H  
ATOM   1075  HG1 THR A  66      37.195  18.192  -8.777  1.00  2.16           H  
ATOM   1076 1HG2 THR A  66      33.920  17.008  -9.474  1.00  2.16           H  
ATOM   1077 2HG2 THR A  66      33.149  18.558  -9.234  1.00  2.16           H  
ATOM   1078 3HG2 THR A  66      34.146  18.317 -10.609  1.00  2.16           H  
ATOM   1079  N   ASP A  67      36.403  19.704 -11.127  1.00  2.40           N  
ATOM   1080  CA  ASP A  67      36.641  20.068 -12.521  1.00  2.40           C  
ATOM   1081  C   ASP A  67      35.466  19.572 -13.382  1.00  2.40           C  
ATOM   1082  O   ASP A  67      34.996  20.252 -14.301  1.00  2.40           O  
ATOM   1083  CB  ASP A  67      37.944  19.444 -13.031  1.00  2.40           C  
ATOM   1084  CG  ASP A  67      39.197  19.937 -12.294  1.00  2.40           C  
ATOM   1085  OD1 ASP A  67      39.407  21.123 -12.238  1.00  2.40           O  
ATOM   1086  OD2 ASP A  67      39.927  19.113 -11.791  1.00  2.40           O  
ATOM   1087  H   ASP A  67      36.504  18.755 -10.806  1.00  2.40           H  
ATOM   1088  HA  ASP A  67      36.701  21.154 -12.606  1.00  2.40           H  
ATOM   1089 1HB  ASP A  67      37.888  18.360 -12.929  1.00  2.40           H  
ATOM   1090 2HB  ASP A  67      38.057  19.663 -14.092  1.00  2.40           H  
ATOM   1091  N   ALA A  68      35.000  18.360 -13.049  1.00  2.55           N  
ATOM   1092  CA  ALA A  68      33.948  17.640 -13.767  1.00  2.55           C  
ATOM   1093  C   ALA A  68      32.586  18.340 -13.787  1.00  2.55           C  
ATOM   1094  O   ALA A  68      31.837  18.193 -14.756  1.00  2.55           O  
ATOM   1095  CB  ALA A  68      33.768  16.261 -13.168  1.00  2.55           C  
ATOM   1096  H   ALA A  68      35.432  17.898 -12.264  1.00  2.55           H  
ATOM   1097  HA  ALA A  68      34.288  17.526 -14.787  1.00  2.55           H  
ATOM   1098 1HB  ALA A  68      33.025  15.711 -13.746  1.00  2.55           H  
ATOM   1099 2HB  ALA A  68      34.717  15.728 -13.194  1.00  2.55           H  
ATOM   1100 3HB  ALA A  68      33.430  16.352 -12.140  1.00  2.55           H  
ATOM   1101  N   GLN A  69      32.240  19.036 -12.707  1.00  2.63           N  
ATOM   1102  CA  GLN A  69      30.956  19.732 -12.605  1.00  2.63           C  
ATOM   1103  C   GLN A  69      31.073  21.158 -13.140  1.00  2.63           C  
ATOM   1104  O   GLN A  69      30.254  21.631 -13.927  1.00  2.63           O  
ATOM   1105  CB  GLN A  69      30.496  19.736 -11.148  1.00  2.63           C  
ATOM   1106  CG  GLN A  69      29.143  20.366 -10.857  1.00  2.63           C  
ATOM   1107  CD  GLN A  69      28.889  20.354  -9.378  1.00  2.63           C  
ATOM   1108  OE1 GLN A  69      28.690  21.402  -8.745  1.00  2.63           O  
ATOM   1109  NE2 GLN A  69      28.938  19.165  -8.812  1.00  2.63           N  
ATOM   1110  H   GLN A  69      32.897  19.115 -11.941  1.00  2.63           H  
ATOM   1111  HA  GLN A  69      30.229  19.201 -13.205  1.00  2.63           H  
ATOM   1112 1HB  GLN A  69      30.441  18.704 -10.798  1.00  2.63           H  
ATOM   1113 2HB  GLN A  69      31.214  20.211 -10.546  1.00  2.63           H  
ATOM   1114 1HG  GLN A  69      29.123  21.393 -11.218  1.00  2.63           H  
ATOM   1115 2HG  GLN A  69      28.366  19.775 -11.328  1.00  2.63           H  
ATOM   1116 1HE2 GLN A  69      28.830  19.055  -7.817  1.00  2.63           H  
ATOM   1117 2HE2 GLN A  69      29.138  18.356  -9.375  1.00  2.63           H  
ATOM   1118  N   ARG A  70      32.143  21.828 -12.740  1.00  2.59           N  
ATOM   1119  CA  ARG A  70      32.454  23.192 -13.130  1.00  2.59           C  
ATOM   1120  C   ARG A  70      32.384  23.368 -14.640  1.00  2.59           C  
ATOM   1121  O   ARG A  70      31.743  24.307 -15.135  1.00  2.59           O  
ATOM   1122  CB  ARG A  70      33.859  23.516 -12.656  1.00  2.59           C  
ATOM   1123  CG  ARG A  70      34.353  24.907 -12.854  1.00  2.59           C  
ATOM   1124  CD  ARG A  70      35.767  24.990 -12.399  1.00  2.59           C  
ATOM   1125  NE  ARG A  70      35.909  24.716 -10.970  1.00  2.59           N  
ATOM   1126  CZ  ARG A  70      35.787  25.643  -9.994  1.00  2.59           C  
ATOM   1127  NH1 ARG A  70      35.526  26.897 -10.311  1.00  2.59           N  
ATOM   1128  NH2 ARG A  70      35.936  25.312  -8.722  1.00  2.59           N  
ATOM   1129  H   ARG A  70      32.760  21.390 -12.071  1.00  2.59           H  
ATOM   1130  HA  ARG A  70      31.741  23.862 -12.653  1.00  2.59           H  
ATOM   1131 1HB  ARG A  70      33.924  23.315 -11.591  1.00  2.59           H  
ATOM   1132 2HB  ARG A  70      34.568  22.843 -13.142  1.00  2.59           H  
ATOM   1133 1HG  ARG A  70      34.305  25.169 -13.910  1.00  2.59           H  
ATOM   1134 2HG  ARG A  70      33.753  25.601 -12.268  1.00  2.59           H  
ATOM   1135 1HD  ARG A  70      36.357  24.248 -12.940  1.00  2.59           H  
ATOM   1136 2HD  ARG A  70      36.160  25.984 -12.597  1.00  2.59           H  
ATOM   1137  HE  ARG A  70      36.086  23.730 -10.697  1.00  2.59           H  
ATOM   1138 1HH1 ARG A  70      35.415  27.160 -11.280  1.00  2.59           H  
ATOM   1139 2HH1 ARG A  70      35.438  27.593  -9.585  1.00  2.59           H  
ATOM   1140 1HH2 ARG A  70      36.158  24.362  -8.458  1.00  2.59           H  
ATOM   1141 2HH2 ARG A  70      35.847  26.017  -8.008  1.00  2.59           H  
ATOM   1142  N   ARG A  71      32.967  22.400 -15.368  1.00  2.43           N  
ATOM   1143  CA  ARG A  71      33.026  22.392 -16.828  1.00  2.43           C  
ATOM   1144  C   ARG A  71      31.671  22.351 -17.518  1.00  2.43           C  
ATOM   1145  O   ARG A  71      31.612  22.488 -18.739  1.00  2.43           O  
ATOM   1146  CB  ARG A  71      33.806  21.205 -17.345  1.00  2.43           C  
ATOM   1147  CG  ARG A  71      33.122  19.926 -17.080  1.00  2.43           C  
ATOM   1148  CD  ARG A  71      33.879  18.740 -17.529  1.00  2.43           C  
ATOM   1149  NE  ARG A  71      33.183  17.517 -17.150  1.00  2.43           N  
ATOM   1150  CZ  ARG A  71      33.483  16.281 -17.578  1.00  2.43           C  
ATOM   1151  NH1 ARG A  71      34.457  16.096 -18.447  1.00  2.43           N  
ATOM   1152  NH2 ARG A  71      32.800  15.246 -17.121  1.00  2.43           N  
ATOM   1153  H   ARG A  71      33.460  21.646 -14.880  1.00  2.43           H  
ATOM   1154  HA  ARG A  71      33.537  23.302 -17.142  1.00  2.43           H  
ATOM   1155 1HB  ARG A  71      33.965  21.296 -18.416  1.00  2.43           H  
ATOM   1156 2HB  ARG A  71      34.781  21.166 -16.858  1.00  2.43           H  
ATOM   1157 1HG  ARG A  71      32.989  19.877 -16.022  1.00  2.43           H  
ATOM   1158 2HG  ARG A  71      32.148  19.914 -17.562  1.00  2.43           H  
ATOM   1159 1HD  ARG A  71      33.991  18.755 -18.610  1.00  2.43           H  
ATOM   1160 2HD  ARG A  71      34.859  18.738 -17.052  1.00  2.43           H  
ATOM   1161  HE  ARG A  71      32.442  17.617 -16.439  1.00  2.43           H  
ATOM   1162 1HH1 ARG A  71      34.978  16.889 -18.795  1.00  2.43           H  
ATOM   1163 2HH1 ARG A  71      34.681  15.165 -18.767  1.00  2.43           H  
ATOM   1164 1HH2 ARG A  71      32.049  15.386 -16.452  1.00  2.43           H  
ATOM   1165 2HH2 ARG A  71      33.022  14.316 -17.438  1.00  2.43           H  
ATOM   1166  N   TYR A  72      30.571  22.145 -16.787  1.00  2.17           N  
ATOM   1167  CA  TYR A  72      29.285  22.162 -17.456  1.00  2.17           C  
ATOM   1168  C   TYR A  72      29.157  23.549 -18.099  1.00  2.17           C  
ATOM   1169  O   TYR A  72      28.630  23.696 -19.205  1.00  2.17           O  
ATOM   1170  CB  TYR A  72      28.130  21.938 -16.459  1.00  2.17           C  
ATOM   1171  CG  TYR A  72      28.088  20.548 -15.785  1.00  2.17           C  
ATOM   1172  CD1 TYR A  72      27.385  20.389 -14.580  1.00  2.17           C  
ATOM   1173  CD2 TYR A  72      28.766  19.464 -16.329  1.00  2.17           C  
ATOM   1174  CE1 TYR A  72      27.360  19.156 -13.933  1.00  2.17           C  
ATOM   1175  CE2 TYR A  72      28.742  18.230 -15.678  1.00  2.17           C  
ATOM   1176  CZ  TYR A  72      28.044  18.071 -14.477  1.00  2.17           C  
ATOM   1177  OH  TYR A  72      28.046  16.825 -13.825  1.00  2.17           O  
ATOM   1178  H   TYR A  72      30.617  22.011 -15.777  1.00  2.17           H  
ATOM   1179  HA  TYR A  72      29.266  21.406 -18.239  1.00  2.17           H  
ATOM   1180 1HB  TYR A  72      28.198  22.690 -15.666  1.00  2.17           H  
ATOM   1181 2HB  TYR A  72      27.182  22.095 -16.970  1.00  2.17           H  
ATOM   1182  HD1 TYR A  72      26.859  21.239 -14.145  1.00  2.17           H  
ATOM   1183  HD2 TYR A  72      29.324  19.582 -17.258  1.00  2.17           H  
ATOM   1184  HE1 TYR A  72      26.814  19.043 -12.997  1.00  2.17           H  
ATOM   1185  HE2 TYR A  72      29.284  17.386 -16.103  1.00  2.17           H  
ATOM   1186  HH  TYR A  72      27.806  16.917 -12.862  1.00  2.17           H  
ATOM   1187  N   GLU A  73      29.598  24.575 -17.352  1.00  1.86           N  
ATOM   1188  CA  GLU A  73      29.661  25.993 -17.723  1.00  1.86           C  
ATOM   1189  C   GLU A  73      28.419  26.599 -18.389  1.00  1.86           C  
ATOM   1190  O   GLU A  73      27.701  27.409 -17.798  1.00  1.86           O  
ATOM   1191  CB  GLU A  73      30.868  26.224 -18.649  1.00  1.86           C  
ATOM   1192  CG  GLU A  73      31.116  27.709 -19.048  1.00  1.86           C  
ATOM   1193  CD  GLU A  73      32.308  27.908 -20.004  1.00  1.86           C  
ATOM   1194  OE1 GLU A  73      33.028  26.974 -20.240  1.00  1.86           O  
ATOM   1195  OE2 GLU A  73      32.442  28.989 -20.556  1.00  1.86           O  
ATOM   1196  H   GLU A  73      30.037  24.336 -16.463  1.00  1.86           H  
ATOM   1197  HA  GLU A  73      29.849  26.556 -16.810  1.00  1.86           H  
ATOM   1198 1HB  GLU A  73      31.769  25.857 -18.153  1.00  1.86           H  
ATOM   1199 2HB  GLU A  73      30.750  25.643 -19.564  1.00  1.86           H  
ATOM   1200 1HG  GLU A  73      30.227  28.124 -19.504  1.00  1.86           H  
ATOM   1201 2HG  GLU A  73      31.302  28.275 -18.136  1.00  1.86           H  
ATOM   1202  N   LYS A  74      28.201  26.199 -19.638  1.00  1.54           N  
ATOM   1203  CA  LYS A  74      27.150  26.707 -20.502  1.00  1.54           C  
ATOM   1204  C   LYS A  74      26.704  25.657 -21.518  1.00  1.54           C  
ATOM   1205  O   LYS A  74      26.310  25.987 -22.640  1.00  1.54           O  
ATOM   1206  CB  LYS A  74      27.641  27.982 -21.192  1.00  1.54           C  
ATOM   1207  CG  LYS A  74      28.799  27.786 -22.180  1.00  1.54           C  
ATOM   1208  CD  LYS A  74      29.343  29.137 -22.637  1.00  1.54           C  
ATOM   1209  CE  LYS A  74      30.449  29.010 -23.695  1.00  1.54           C  
ATOM   1210  NZ  LYS A  74      31.674  28.335 -23.161  1.00  1.54           N  
ATOM   1211  H   LYS A  74      28.804  25.467 -19.993  1.00  1.54           H  
ATOM   1212  HA  LYS A  74      26.291  26.962 -19.882  1.00  1.54           H  
ATOM   1213 1HB  LYS A  74      26.808  28.444 -21.725  1.00  1.54           H  
ATOM   1214 2HB  LYS A  74      27.969  28.689 -20.434  1.00  1.54           H  
ATOM   1215 1HG  LYS A  74      29.598  27.215 -21.705  1.00  1.54           H  
ATOM   1216 2HG  LYS A  74      28.444  27.229 -23.045  1.00  1.54           H  
ATOM   1217 1HD  LYS A  74      28.531  29.752 -23.025  1.00  1.54           H  
ATOM   1218 2HD  LYS A  74      29.772  29.634 -21.766  1.00  1.54           H  
ATOM   1219 1HE  LYS A  74      30.072  28.440 -24.541  1.00  1.54           H  
ATOM   1220 2HE  LYS A  74      30.722  30.009 -24.033  1.00  1.54           H  
ATOM   1221 1HZ  LYS A  74      32.377  28.278 -23.875  1.00  1.54           H  
ATOM   1222 2HZ  LYS A  74      32.056  28.856 -22.357  1.00  1.54           H  
ATOM   1223 3HZ  LYS A  74      31.443  27.404 -22.847  1.00  1.54           H  
ATOM   1224  N   ARG A  75      26.808  24.378 -21.172  1.00  1.26           N  
ATOM   1225  CA  ARG A  75      26.446  23.357 -22.143  1.00  1.26           C  
ATOM   1226  C   ARG A  75      25.016  23.548 -22.661  1.00  1.26           C  
ATOM   1227  O   ARG A  75      24.022  23.300 -21.962  1.00  1.26           O  
ATOM   1228  CB  ARG A  75      26.608  21.970 -21.538  1.00  1.26           C  
ATOM   1229  CG  ARG A  75      26.340  20.826 -22.498  1.00  1.26           C  
ATOM   1230  CD  ARG A  75      26.570  19.487 -21.877  1.00  1.26           C  
ATOM   1231  NE  ARG A  75      26.240  18.404 -22.798  1.00  1.26           N  
ATOM   1232  CZ  ARG A  75      26.157  17.114 -22.484  1.00  1.26           C  
ATOM   1233  NH1 ARG A  75      26.378  16.683 -21.254  1.00  1.26           N  
ATOM   1234  NH2 ARG A  75      25.840  16.291 -23.454  1.00  1.26           N  
ATOM   1235  H   ARG A  75      27.190  24.124 -20.265  1.00  1.26           H  
ATOM   1236  HA  ARG A  75      27.131  23.439 -22.988  1.00  1.26           H  
ATOM   1237 1HB  ARG A  75      27.622  21.860 -21.143  1.00  1.26           H  
ATOM   1238 2HB  ARG A  75      25.920  21.861 -20.699  1.00  1.26           H  
ATOM   1239 1HG  ARG A  75      25.306  20.882 -22.805  1.00  1.26           H  
ATOM   1240 2HG  ARG A  75      26.982  20.916 -23.375  1.00  1.26           H  
ATOM   1241 1HD  ARG A  75      27.620  19.393 -21.605  1.00  1.26           H  
ATOM   1242 2HD  ARG A  75      25.962  19.380 -20.991  1.00  1.26           H  
ATOM   1243  HE  ARG A  75      26.044  18.625 -23.792  1.00  1.26           H  
ATOM   1244 1HH1 ARG A  75      26.621  17.338 -20.525  1.00  1.26           H  
ATOM   1245 2HH1 ARG A  75      26.305  15.698 -21.042  1.00  1.26           H  
ATOM   1246 1HH2 ARG A  75      25.678  16.702 -24.395  1.00  1.26           H  
ATOM   1247 2HH2 ARG A  75      25.758  15.302 -23.290  1.00  1.26           H  
ATOM   1248  N   ILE A  76      24.953  23.859 -23.951  1.00  1.05           N  
ATOM   1249  CA  ILE A  76      23.740  24.166 -24.697  1.00  1.05           C  
ATOM   1250  C   ILE A  76      22.767  23.004 -24.732  1.00  1.05           C  
ATOM   1251  O   ILE A  76      21.555  23.196 -24.668  1.00  1.05           O  
ATOM   1252  CB  ILE A  76      24.078  24.616 -26.117  1.00  1.05           C  
ATOM   1253  CG1 ILE A  76      24.795  25.952 -26.048  1.00  1.05           C  
ATOM   1254  CG2 ILE A  76      22.804  24.744 -26.927  1.00  1.05           C  
ATOM   1255  CD1 ILE A  76      25.404  26.390 -27.354  1.00  1.05           C  
ATOM   1256  H   ILE A  76      25.835  23.997 -24.425  1.00  1.05           H  
ATOM   1257  HA  ILE A  76      23.247  25.002 -24.196  1.00  1.05           H  
ATOM   1258  HB  ILE A  76      24.743  23.894 -26.587  1.00  1.05           H  
ATOM   1259 1HG1 ILE A  76      24.093  26.691 -25.718  1.00  1.05           H  
ATOM   1260 2HG1 ILE A  76      25.591  25.886 -25.299  1.00  1.05           H  
ATOM   1261 1HG2 ILE A  76      23.046  25.072 -27.936  1.00  1.05           H  
ATOM   1262 2HG2 ILE A  76      22.302  23.776 -26.970  1.00  1.05           H  
ATOM   1263 3HG2 ILE A  76      22.145  25.476 -26.455  1.00  1.05           H  
ATOM   1264 1HD1 ILE A  76      25.896  27.353 -27.218  1.00  1.05           H  
ATOM   1265 2HD1 ILE A  76      26.137  25.650 -27.679  1.00  1.05           H  
ATOM   1266 3HD1 ILE A  76      24.624  26.485 -28.107  1.00  1.05           H  
ATOM   1267  N   ASP A  77      23.301  21.791 -24.832  1.00  0.90           N  
ATOM   1268  CA  ASP A  77      22.509  20.559 -24.896  1.00  0.90           C  
ATOM   1269  C   ASP A  77      21.549  20.441 -23.708  1.00  0.90           C  
ATOM   1270  O   ASP A  77      20.519  19.773 -23.795  1.00  0.90           O  
ATOM   1271  CB  ASP A  77      23.418  19.336 -24.798  1.00  0.90           C  
ATOM   1272  CG  ASP A  77      24.347  19.083 -25.974  1.00  0.90           C  
ATOM   1273  OD1 ASP A  77      24.159  19.645 -27.028  1.00  0.90           O  
ATOM   1274  OD2 ASP A  77      25.304  18.346 -25.761  1.00  0.90           O  
ATOM   1275  H   ASP A  77      24.305  21.727 -24.874  1.00  0.90           H  
ATOM   1276  HA  ASP A  77      21.937  20.549 -25.825  1.00  0.90           H  
ATOM   1277 1HB  ASP A  77      23.987  19.404 -23.899  1.00  0.90           H  
ATOM   1278 2HB  ASP A  77      22.786  18.454 -24.687  1.00  0.90           H  
ATOM   1279  N   LEU A  78      21.922  21.043 -22.578  1.00  0.84           N  
ATOM   1280  CA  LEU A  78      21.140  20.984 -21.361  1.00  0.84           C  
ATOM   1281  C   LEU A  78      20.287  22.239 -21.170  1.00  0.84           C  
ATOM   1282  O   LEU A  78      19.661  22.425 -20.118  1.00  0.84           O  
ATOM   1283  CB  LEU A  78      22.086  20.825 -20.179  1.00  0.84           C  
ATOM   1284  CG  LEU A  78      22.945  19.564 -20.149  1.00  0.84           C  
ATOM   1285  CD1 LEU A  78      23.867  19.614 -18.924  1.00  0.84           C  
ATOM   1286  CD2 LEU A  78      22.051  18.348 -20.098  1.00  0.84           C  
ATOM   1287  H   LEU A  78      22.766  21.614 -22.557  1.00  0.84           H  
ATOM   1288  HA  LEU A  78      20.480  20.120 -21.414  1.00  0.84           H  
ATOM   1289 1HB  LEU A  78      22.765  21.674 -20.186  1.00  0.84           H  
ATOM   1290 2HB  LEU A  78      21.525  20.855 -19.298  1.00  0.84           H  
ATOM   1291  HG  LEU A  78      23.558  19.521 -21.044  1.00  0.84           H  
ATOM   1292 1HD1 LEU A  78      24.489  18.719 -18.898  1.00  0.84           H  
ATOM   1293 2HD1 LEU A  78      24.504  20.496 -18.981  1.00  0.84           H  
ATOM   1294 3HD1 LEU A  78      23.264  19.660 -18.013  1.00  0.84           H  
ATOM   1295 1HD2 LEU A  78      22.663  17.446 -20.079  1.00  0.84           H  
ATOM   1296 2HD2 LEU A  78      21.433  18.388 -19.196  1.00  0.84           H  
ATOM   1297 3HD2 LEU A  78      21.407  18.333 -20.980  1.00  0.84           H  
ATOM   1298  N   GLY A  79      20.293  23.116 -22.171  1.00  0.84           N  
ATOM   1299  CA  GLY A  79      19.575  24.374 -22.108  1.00  0.84           C  
ATOM   1300  C   GLY A  79      20.358  25.459 -21.377  1.00  0.84           C  
ATOM   1301  O   GLY A  79      19.849  26.564 -21.169  1.00  0.84           O  
ATOM   1302  H   GLY A  79      20.800  22.911 -23.028  1.00  0.84           H  
ATOM   1303 1HA  GLY A  79      19.360  24.705 -23.124  1.00  0.84           H  
ATOM   1304 2HA  GLY A  79      18.618  24.223 -21.615  1.00  0.84           H  
ATOM   1305  N   ASN A  80      21.617  25.199 -21.009  1.00  0.90           N  
ATOM   1306  CA  ASN A  80      22.362  26.185 -20.227  1.00  0.90           C  
ATOM   1307  C   ASN A  80      22.978  27.241 -21.122  1.00  0.90           C  
ATOM   1308  O   ASN A  80      24.190  27.398 -21.190  1.00  0.90           O  
ATOM   1309  CB  ASN A  80      23.451  25.517 -19.409  1.00  0.90           C  
ATOM   1310  CG  ASN A  80      22.918  24.559 -18.421  1.00  0.90           C  
ATOM   1311  OD1 ASN A  80      21.881  24.805 -17.814  1.00  0.90           O  
ATOM   1312  ND2 ASN A  80      23.615  23.477 -18.226  1.00  0.90           N  
ATOM   1313  H   ASN A  80      22.079  24.326 -21.260  1.00  0.90           H  
ATOM   1314  HA  ASN A  80      21.676  26.696 -19.548  1.00  0.90           H  
ATOM   1315 1HB  ASN A  80      24.135  24.998 -20.067  1.00  0.90           H  
ATOM   1316 2HB  ASN A  80      24.022  26.285 -18.881  1.00  0.90           H  
ATOM   1317 1HD2 ASN A  80      23.316  22.800 -17.558  1.00  0.90           H  
ATOM   1318 2HD2 ASN A  80      24.457  23.325 -18.744  1.00  0.90           H  
ATOM   1319  N   LEU A  81      22.141  28.021 -21.780  1.00  1.01           N  
ATOM   1320  CA  LEU A  81      22.655  28.965 -22.760  1.00  1.01           C  
ATOM   1321  C   LEU A  81      23.087  30.295 -22.149  1.00  1.01           C  
ATOM   1322  O   LEU A  81      22.559  31.353 -22.498  1.00  1.01           O  
ATOM   1323  CB  LEU A  81      21.579  29.223 -23.823  1.00  1.01           C  
ATOM   1324  CG  LEU A  81      22.008  30.071 -25.030  1.00  1.01           C  
ATOM   1325  CD1 LEU A  81      23.071  29.331 -25.811  1.00  1.01           C  
ATOM   1326  CD2 LEU A  81      20.794  30.355 -25.904  1.00  1.01           C  
ATOM   1327  H   LEU A  81      21.145  27.878 -21.627  1.00  1.01           H  
ATOM   1328  HA  LEU A  81      23.522  28.513 -23.242  1.00  1.01           H  
ATOM   1329 1HB  LEU A  81      21.233  28.260 -24.202  1.00  1.01           H  
ATOM   1330 2HB  LEU A  81      20.737  29.724 -23.347  1.00  1.01           H  
ATOM   1331  HG  LEU A  81      22.436  31.012 -24.680  1.00  1.01           H  
ATOM   1332 1HD1 LEU A  81      23.384  29.934 -26.664  1.00  1.01           H  
ATOM   1333 2HD1 LEU A  81      23.930  29.137 -25.167  1.00  1.01           H  
ATOM   1334 3HD1 LEU A  81      22.655  28.393 -26.166  1.00  1.01           H  
ATOM   1335 1HD2 LEU A  81      21.095  30.960 -26.759  1.00  1.01           H  
ATOM   1336 2HD2 LEU A  81      20.371  29.414 -26.255  1.00  1.01           H  
ATOM   1337 3HD2 LEU A  81      20.046  30.895 -25.323  1.00  1.01           H  
ATOM   1338  N   HIS A  82      24.075  30.238 -21.258  1.00  1.15           N  
ATOM   1339  CA  HIS A  82      24.643  31.444 -20.661  1.00  1.15           C  
ATOM   1340  C   HIS A  82      25.975  31.132 -19.977  1.00  1.15           C  
ATOM   1341  O   HIS A  82      26.129  30.140 -19.264  1.00  1.15           O  
ATOM   1342  CB  HIS A  82      23.671  32.105 -19.669  1.00  1.15           C  
ATOM   1343  CG  HIS A  82      24.019  33.549 -19.344  1.00  1.15           C  
ATOM   1344  ND1 HIS A  82      24.988  33.915 -18.432  1.00  1.15           N  
ATOM   1345  CD2 HIS A  82      23.511  34.705 -19.836  1.00  1.15           C  
ATOM   1346  CE1 HIS A  82      25.059  35.241 -18.378  1.00  1.15           C  
ATOM   1347  NE2 HIS A  82      24.173  35.740 -19.219  1.00  1.15           N  
ATOM   1348  H   HIS A  82      24.430  29.309 -21.027  1.00  1.15           H  
ATOM   1349  HA  HIS A  82      24.847  32.170 -21.446  1.00  1.15           H  
ATOM   1350 1HB  HIS A  82      22.657  32.079 -20.061  1.00  1.15           H  
ATOM   1351 2HB  HIS A  82      23.670  31.539 -18.736  1.00  1.15           H  
ATOM   1352  HD2 HIS A  82      22.722  34.796 -20.585  1.00  1.15           H  
ATOM   1353  HE1 HIS A  82      25.734  35.820 -17.748  1.00  1.15           H  
ATOM   1354  HE2 HIS A  82      24.002  36.724 -19.388  1.00  1.15           H  
ATOM   1355  N   VAL A  83      26.912  32.054 -20.105  1.00  1.29           N  
ATOM   1356  CA  VAL A  83      28.242  31.906 -19.526  1.00  1.29           C  
ATOM   1357  C   VAL A  83      28.271  31.886 -17.994  1.00  1.29           C  
ATOM   1358  O   VAL A  83      29.213  31.372 -17.392  1.00  1.29           O  
ATOM   1359  CB  VAL A  83      29.129  33.048 -20.051  1.00  1.29           C  
ATOM   1360  CG1 VAL A  83      29.241  32.951 -21.564  1.00  1.29           C  
ATOM   1361  CG2 VAL A  83      28.516  34.396 -19.672  1.00  1.29           C  
ATOM   1362  H   VAL A  83      26.711  32.874 -20.660  1.00  1.29           H  
ATOM   1363  HA  VAL A  83      28.657  30.962 -19.881  1.00  1.29           H  
ATOM   1364  HB  VAL A  83      30.130  32.957 -19.628  1.00  1.29           H  
ATOM   1365 1HG1 VAL A  83      29.874  33.759 -21.935  1.00  1.29           H  
ATOM   1366 2HG1 VAL A  83      29.681  32.001 -21.832  1.00  1.29           H  
ATOM   1367 3HG1 VAL A  83      28.249  33.033 -22.007  1.00  1.29           H  
ATOM   1368 1HG2 VAL A  83      29.144  35.199 -20.053  1.00  1.29           H  
ATOM   1369 2HG2 VAL A  83      27.520  34.477 -20.108  1.00  1.29           H  
ATOM   1370 3HG2 VAL A  83      28.445  34.486 -18.593  1.00  1.29           H  
ATOM   1371  N   GLY A  84      27.250  32.454 -17.361  1.00  1.39           N  
ATOM   1372  CA  GLY A  84      27.174  32.514 -15.915  1.00  1.39           C  
ATOM   1373  C   GLY A  84      26.438  31.346 -15.254  1.00  1.39           C  
ATOM   1374  O   GLY A  84      26.205  31.385 -14.039  1.00  1.39           O  
ATOM   1375  H   GLY A  84      26.488  32.868 -17.890  1.00  1.39           H  
ATOM   1376 1HA  GLY A  84      28.184  32.576 -15.512  1.00  1.39           H  
ATOM   1377 2HA  GLY A  84      26.676  33.443 -15.640  1.00  1.39           H  
ATOM   1378  N   ASP A  85      26.041  30.313 -16.003  1.00  1.40           N  
ATOM   1379  CA  ASP A  85      25.274  29.267 -15.328  1.00  1.40           C  
ATOM   1380  C   ASP A  85      26.113  28.327 -14.453  1.00  1.40           C  
ATOM   1381  O   ASP A  85      25.936  28.300 -13.229  1.00  1.40           O  
ATOM   1382  CB  ASP A  85      24.483  28.469 -16.350  1.00  1.40           C  
ATOM   1383  CG  ASP A  85      23.309  29.273 -16.900  1.00  1.40           C  
ATOM   1384  OD1 ASP A  85      22.982  30.281 -16.318  1.00  1.40           O  
ATOM   1385  OD2 ASP A  85      22.738  28.877 -17.878  1.00  1.40           O  
ATOM   1386  H   ASP A  85      26.235  30.263 -17.009  1.00  1.40           H  
ATOM   1387  HA  ASP A  85      24.550  29.755 -14.683  1.00  1.40           H  
ATOM   1388 1HB  ASP A  85      25.140  28.204 -17.187  1.00  1.40           H  
ATOM   1389 2HB  ASP A  85      24.138  27.551 -15.902  1.00  1.40           H  
ATOM   1390  N   GLY A  86      27.038  27.584 -15.050  1.00  1.33           N  
ATOM   1391  CA  GLY A  86      27.914  26.710 -14.284  1.00  1.33           C  
ATOM   1392  C   GLY A  86      27.155  25.797 -13.329  1.00  1.33           C  
ATOM   1393  O   GLY A  86      26.163  25.144 -13.684  1.00  1.33           O  
ATOM   1394  H   GLY A  86      27.168  27.640 -16.059  1.00  1.33           H  
ATOM   1395 1HA  GLY A  86      28.494  26.098 -14.970  1.00  1.33           H  
ATOM   1396 2HA  GLY A  86      28.626  27.315 -13.725  1.00  1.33           H  
ATOM   1397  N   LYS A  87      27.619  25.828 -12.079  1.00  1.21           N  
ATOM   1398  CA  LYS A  87      27.104  25.059 -10.949  1.00  1.21           C  
ATOM   1399  C   LYS A  87      25.642  25.354 -10.608  1.00  1.21           C  
ATOM   1400  O   LYS A  87      25.001  24.579  -9.899  1.00  1.21           O  
ATOM   1401  CB  LYS A  87      27.982  25.294  -9.715  1.00  1.21           C  
ATOM   1402  CG  LYS A  87      27.910  26.707  -9.140  1.00  1.21           C  
ATOM   1403  CD  LYS A  87      28.851  26.874  -7.945  1.00  1.21           C  
ATOM   1404  CE  LYS A  87      28.742  28.273  -7.344  1.00  1.21           C  
ATOM   1405  NZ  LYS A  87      29.673  28.464  -6.197  1.00  1.21           N  
ATOM   1406  H   LYS A  87      28.416  26.423 -11.905  1.00  1.21           H  
ATOM   1407  HA  LYS A  87      27.169  24.002 -11.210  1.00  1.21           H  
ATOM   1408 1HB  LYS A  87      27.688  24.592  -8.927  1.00  1.21           H  
ATOM   1409 2HB  LYS A  87      29.023  25.080  -9.962  1.00  1.21           H  
ATOM   1410 1HG  LYS A  87      28.174  27.428  -9.914  1.00  1.21           H  
ATOM   1411 2HG  LYS A  87      26.890  26.913  -8.814  1.00  1.21           H  
ATOM   1412 1HD  LYS A  87      28.605  26.133  -7.183  1.00  1.21           H  
ATOM   1413 2HD  LYS A  87      29.879  26.709  -8.269  1.00  1.21           H  
ATOM   1414 1HE  LYS A  87      28.973  29.009  -8.112  1.00  1.21           H  
ATOM   1415 2HE  LYS A  87      27.720  28.432  -6.999  1.00  1.21           H  
ATOM   1416 1HZ  LYS A  87      29.569  29.399  -5.830  1.00  1.21           H  
ATOM   1417 2HZ  LYS A  87      29.459  27.792  -5.473  1.00  1.21           H  
ATOM   1418 3HZ  LYS A  87      30.624  28.330  -6.509  1.00  1.21           H  
ATOM   1419  N   LYS A  88      25.079  26.459 -11.104  1.00  1.08           N  
ATOM   1420  CA  LYS A  88      23.691  26.774 -10.772  1.00  1.08           C  
ATOM   1421  C   LYS A  88      22.755  25.652 -11.190  1.00  1.08           C  
ATOM   1422  O   LYS A  88      21.708  25.463 -10.570  1.00  1.08           O  
ATOM   1423  CB  LYS A  88      23.232  28.055 -11.458  1.00  1.08           C  
ATOM   1424  CG  LYS A  88      23.868  29.326 -10.920  1.00  1.08           C  
ATOM   1425  CD  LYS A  88      23.349  30.554 -11.653  1.00  1.08           C  
ATOM   1426  CE  LYS A  88      23.998  31.826 -11.136  1.00  1.08           C  
ATOM   1427  NZ  LYS A  88      25.474  31.820 -11.390  1.00  1.08           N  
ATOM   1428  H   LYS A  88      25.597  27.082 -11.728  1.00  1.08           H  
ATOM   1429  HA  LYS A  88      23.612  26.899  -9.693  1.00  1.08           H  
ATOM   1430 1HB  LYS A  88      23.459  27.993 -12.526  1.00  1.08           H  
ATOM   1431 2HB  LYS A  88      22.149  28.148 -11.367  1.00  1.08           H  
ATOM   1432 1HG  LYS A  88      23.651  29.422  -9.858  1.00  1.08           H  
ATOM   1433 2HG  LYS A  88      24.949  29.268 -11.051  1.00  1.08           H  
ATOM   1434 1HD  LYS A  88      23.578  30.458 -12.713  1.00  1.08           H  
ATOM   1435 2HD  LYS A  88      22.268  30.624 -11.539  1.00  1.08           H  
ATOM   1436 1HE  LYS A  88      23.558  32.681 -11.645  1.00  1.08           H  
ATOM   1437 2HE  LYS A  88      23.822  31.919 -10.066  1.00  1.08           H  
ATOM   1438 1HZ  LYS A  88      25.887  32.668 -11.051  1.00  1.08           H  
ATOM   1439 2HZ  LYS A  88      25.889  31.033 -10.920  1.00  1.08           H  
ATOM   1440 3HZ  LYS A  88      25.668  31.729 -12.405  1.00  1.08           H  
ATOM   1441  N   PHE A  89      23.133  24.911 -12.240  1.00  0.96           N  
ATOM   1442  CA  PHE A  89      22.292  23.837 -12.735  1.00  0.96           C  
ATOM   1443  C   PHE A  89      22.907  22.451 -12.533  1.00  0.96           C  
ATOM   1444  O   PHE A  89      22.641  21.511 -13.302  1.00  0.96           O  
ATOM   1445  CB  PHE A  89      21.888  24.104 -14.175  1.00  0.96           C  
ATOM   1446  CG  PHE A  89      21.045  25.353 -14.259  1.00  0.96           C  
ATOM   1447  CD1 PHE A  89      21.407  26.438 -15.011  1.00  0.96           C  
ATOM   1448  CD2 PHE A  89      19.899  25.437 -13.512  1.00  0.96           C  
ATOM   1449  CE1 PHE A  89      20.618  27.578 -15.024  1.00  0.96           C  
ATOM   1450  CE2 PHE A  89      19.114  26.542 -13.507  1.00  0.96           C  
ATOM   1451  CZ  PHE A  89      19.462  27.627 -14.265  1.00  0.96           C  
ATOM   1452  H   PHE A  89      24.035  25.089 -12.692  1.00  0.96           H  
ATOM   1453  HA  PHE A  89      21.370  23.855 -12.158  1.00  0.96           H  
ATOM   1454 1HB  PHE A  89      22.770  24.228 -14.806  1.00  0.96           H  
ATOM   1455 2HB  PHE A  89      21.310  23.283 -14.549  1.00  0.96           H  
ATOM   1456  HD1 PHE A  89      22.313  26.392 -15.601  1.00  0.96           H  
ATOM   1457  HD2 PHE A  89      19.627  24.605 -12.901  1.00  0.96           H  
ATOM   1458  HE1 PHE A  89      20.915  28.438 -15.632  1.00  0.96           H  
ATOM   1459  HE2 PHE A  89      18.218  26.555 -12.891  1.00  0.96           H  
ATOM   1460  HZ  PHE A  89      18.836  28.521 -14.261  1.00  0.96           H  
ATOM   1461  N   MET A  90      23.716  22.331 -11.471  1.00  0.86           N  
ATOM   1462  CA  MET A  90      24.323  21.073 -11.026  1.00  0.86           C  
ATOM   1463  C   MET A  90      23.216  20.107 -10.641  1.00  0.86           C  
ATOM   1464  O   MET A  90      22.099  20.531 -10.352  1.00  0.86           O  
ATOM   1465  CB  MET A  90      25.187  21.314  -9.800  1.00  0.86           C  
ATOM   1466  CG  MET A  90      24.355  21.727  -8.588  1.00  0.86           C  
ATOM   1467  SD  MET A  90      25.309  22.103  -7.122  1.00  0.86           S  
ATOM   1468  CE  MET A  90      25.864  20.476  -6.747  1.00  0.86           C  
ATOM   1469  H   MET A  90      23.924  23.164 -10.915  1.00  0.86           H  
ATOM   1470  HA  MET A  90      24.909  20.636 -11.836  1.00  0.86           H  
ATOM   1471 1HB  MET A  90      25.728  20.397  -9.545  1.00  0.86           H  
ATOM   1472 2HB  MET A  90      25.925  22.090 -10.002  1.00  0.86           H  
ATOM   1473 1HG  MET A  90      23.753  22.598  -8.842  1.00  0.86           H  
ATOM   1474 2HG  MET A  90      23.680  20.908  -8.347  1.00  0.86           H  
ATOM   1475 1HE  MET A  90      26.467  20.482  -5.840  1.00  0.86           H  
ATOM   1476 2HE  MET A  90      25.014  19.829  -6.626  1.00  0.86           H  
ATOM   1477 3HE  MET A  90      26.464  20.119  -7.571  1.00  0.86           H  
ATOM   1478  N   GLY A  91      23.488  18.814 -10.635  1.00  0.78           N  
ATOM   1479  CA  GLY A  91      22.463  17.871 -10.230  1.00  0.78           C  
ATOM   1480  C   GLY A  91      21.923  18.165  -8.830  1.00  0.78           C  
ATOM   1481  O   GLY A  91      22.685  18.184  -7.854  1.00  0.78           O  
ATOM   1482  H   GLY A  91      24.403  18.462 -10.893  1.00  0.78           H  
ATOM   1483 1HA  GLY A  91      21.669  17.873 -10.948  1.00  0.78           H  
ATOM   1484 2HA  GLY A  91      22.874  16.863 -10.258  1.00  0.78           H  
ATOM   1485  N   ARG A  92      20.598  18.342  -8.736  1.00  0.72           N  
ATOM   1486  CA  ARG A  92      19.898  18.590  -7.469  1.00  0.72           C  
ATOM   1487  C   ARG A  92      18.637  17.725  -7.325  1.00  0.72           C  
ATOM   1488  O   ARG A  92      18.042  17.276  -8.306  1.00  0.72           O  
ATOM   1489  CB  ARG A  92      19.507  20.054  -7.300  1.00  0.72           C  
ATOM   1490  CG  ARG A  92      20.652  21.066  -7.190  1.00  0.72           C  
ATOM   1491  CD  ARG A  92      20.116  22.456  -7.009  1.00  0.72           C  
ATOM   1492  NE  ARG A  92      21.136  23.481  -7.166  1.00  0.72           N  
ATOM   1493  CZ  ARG A  92      21.923  23.988  -6.196  1.00  0.72           C  
ATOM   1494  NH1 ARG A  92      21.834  23.578  -4.940  1.00  0.72           N  
ATOM   1495  NH2 ARG A  92      22.799  24.923  -6.515  1.00  0.72           N  
ATOM   1496  H   ARG A  92      20.073  18.363  -9.612  1.00  0.72           H  
ATOM   1497  HA  ARG A  92      20.563  18.340  -6.656  1.00  0.72           H  
ATOM   1498 1HB  ARG A  92      18.888  20.359  -8.145  1.00  0.72           H  
ATOM   1499 2HB  ARG A  92      18.898  20.161  -6.399  1.00  0.72           H  
ATOM   1500 1HG  ARG A  92      21.277  20.816  -6.331  1.00  0.72           H  
ATOM   1501 2HG  ARG A  92      21.252  21.046  -8.082  1.00  0.72           H  
ATOM   1502 1HD  ARG A  92      19.335  22.641  -7.729  1.00  0.72           H  
ATOM   1503 2HD  ARG A  92      19.691  22.555  -6.013  1.00  0.72           H  
ATOM   1504  HE  ARG A  92      21.265  23.849  -8.105  1.00  0.72           H  
ATOM   1505 1HH1 ARG A  92      21.159  22.856  -4.658  1.00  0.72           H  
ATOM   1506 2HH1 ARG A  92      22.434  23.987  -4.241  1.00  0.72           H  
ATOM   1507 1HH2 ARG A  92      22.857  25.245  -7.475  1.00  0.72           H  
ATOM   1508 2HH2 ARG A  92      23.398  25.320  -5.807  1.00  0.72           H  
ATOM   1509  N   GLY A  93      18.225  17.488  -6.100  1.00  0.69           N  
ATOM   1510  CA  GLY A  93      17.006  16.733  -5.836  1.00  0.69           C  
ATOM   1511  C   GLY A  93      17.326  15.256  -5.709  1.00  0.69           C  
ATOM   1512  O   GLY A  93      18.472  14.848  -5.918  1.00  0.69           O  
ATOM   1513  H   GLY A  93      18.774  17.840  -5.318  1.00  0.69           H  
ATOM   1514 1HA  GLY A  93      16.565  17.095  -4.915  1.00  0.69           H  
ATOM   1515 2HA  GLY A  93      16.281  16.899  -6.633  1.00  0.69           H  
ATOM   1516  N   LEU A  94      16.314  14.416  -5.479  1.00  0.67           N  
ATOM   1517  CA  LEU A  94      16.619  13.004  -5.231  1.00  0.67           C  
ATOM   1518  C   LEU A  94      16.959  12.186  -6.477  1.00  0.67           C  
ATOM   1519  O   LEU A  94      17.294  11.009  -6.372  1.00  0.67           O  
ATOM   1520  CB  LEU A  94      15.478  12.313  -4.512  1.00  0.67           C  
ATOM   1521  CG  LEU A  94      15.163  12.742  -3.104  1.00  0.67           C  
ATOM   1522  CD1 LEU A  94      13.924  11.974  -2.637  1.00  0.67           C  
ATOM   1523  CD2 LEU A  94      16.371  12.454  -2.222  1.00  0.67           C  
ATOM   1524  H   LEU A  94      15.348  14.751  -5.395  1.00  0.67           H  
ATOM   1525  HA  LEU A  94      17.487  12.970  -4.572  1.00  0.67           H  
ATOM   1526 1HB  LEU A  94      14.586  12.416  -5.090  1.00  0.67           H  
ATOM   1527 2HB  LEU A  94      15.730  11.299  -4.454  1.00  0.67           H  
ATOM   1528  HG  LEU A  94      14.928  13.796  -3.079  1.00  0.67           H  
ATOM   1529 1HD1 LEU A  94      13.660  12.265  -1.630  1.00  0.67           H  
ATOM   1530 2HD1 LEU A  94      13.106  12.185  -3.297  1.00  0.67           H  
ATOM   1531 3HD1 LEU A  94      14.129  10.913  -2.658  1.00  0.67           H  
ATOM   1532 1HD2 LEU A  94      16.165  12.736  -1.208  1.00  0.67           H  
ATOM   1533 2HD2 LEU A  94      16.590  11.391  -2.260  1.00  0.67           H  
ATOM   1534 3HD2 LEU A  94      17.237  13.014  -2.585  1.00  0.67           H  
ATOM   1535  N   ILE A  95      16.849  12.801  -7.645  1.00  0.68           N  
ATOM   1536  CA  ILE A  95      17.198  12.176  -8.914  1.00  0.68           C  
ATOM   1537  C   ILE A  95      18.292  12.961  -9.640  1.00  0.68           C  
ATOM   1538  O   ILE A  95      18.507  12.748 -10.832  1.00  0.68           O  
ATOM   1539  CB  ILE A  95      15.981  12.077  -9.832  1.00  0.68           C  
ATOM   1540  CG1 ILE A  95      15.490  13.467 -10.058  1.00  0.68           C  
ATOM   1541  CG2 ILE A  95      14.916  11.194  -9.247  1.00  0.68           C  
ATOM   1542  CD1 ILE A  95      14.477  13.555 -11.080  1.00  0.68           C  
ATOM   1543  H   ILE A  95      16.537  13.760  -7.645  1.00  0.68           H  
ATOM   1544  HA  ILE A  95      17.572  11.172  -8.720  1.00  0.68           H  
ATOM   1545  HB  ILE A  95      16.288  11.676 -10.799  1.00  0.68           H  
ATOM   1546 1HG1 ILE A  95      15.080  13.857  -9.125  1.00  0.68           H  
ATOM   1547 2HG1 ILE A  95      16.336  14.080 -10.348  1.00  0.68           H  
ATOM   1548 1HG2 ILE A  95      14.059  11.152  -9.920  1.00  0.68           H  
ATOM   1549 2HG2 ILE A  95      15.321  10.194  -9.110  1.00  0.68           H  
ATOM   1550 3HG2 ILE A  95      14.609  11.595  -8.293  1.00  0.68           H  
ATOM   1551 1HD1 ILE A  95      14.149  14.577 -11.205  1.00  0.68           H  
ATOM   1552 2HD1 ILE A  95      14.882  13.185 -12.019  1.00  0.68           H  
ATOM   1553 3HD1 ILE A  95      13.653  12.949 -10.771  1.00  0.68           H  
ATOM   1554  N   GLN A  96      18.971  13.884  -8.941  1.00  0.70           N  
ATOM   1555  CA  GLN A  96      20.035  14.684  -9.565  1.00  0.70           C  
ATOM   1556  C   GLN A  96      19.629  15.454 -10.838  1.00  0.70           C  
ATOM   1557  O   GLN A  96      20.254  15.299 -11.889  1.00  0.70           O  
ATOM   1558  CB  GLN A  96      21.271  13.821  -9.883  1.00  0.70           C  
ATOM   1559  CG  GLN A  96      21.972  13.207  -8.656  1.00  0.70           C  
ATOM   1560  CD  GLN A  96      23.267  12.468  -9.047  1.00  0.70           C  
ATOM   1561  OE1 GLN A  96      23.999  12.941  -9.926  1.00  0.70           O  
ATOM   1562  NE2 GLN A  96      23.564  11.338  -8.403  1.00  0.70           N  
ATOM   1563  H   GLN A  96      18.764  14.037  -7.952  1.00  0.70           H  
ATOM   1564  HA  GLN A  96      20.341  15.429  -8.830  1.00  0.70           H  
ATOM   1565 1HB  GLN A  96      20.994  13.000 -10.547  1.00  0.70           H  
ATOM   1566 2HB  GLN A  96      22.002  14.428 -10.413  1.00  0.70           H  
ATOM   1567 1HG  GLN A  96      22.225  14.003  -7.953  1.00  0.70           H  
ATOM   1568 2HG  GLN A  96      21.300  12.484  -8.180  1.00  0.70           H  
ATOM   1569 1HE2 GLN A  96      24.396  10.839  -8.633  1.00  0.70           H  
ATOM   1570 2HE2 GLN A  96      22.956  10.972  -7.665  1.00  0.70           H  
ATOM   1571  N   ILE A  97      18.595  16.289 -10.751  1.00  0.73           N  
ATOM   1572  CA  ILE A  97      18.132  17.071 -11.894  1.00  0.73           C  
ATOM   1573  C   ILE A  97      19.208  18.040 -12.289  1.00  0.73           C  
ATOM   1574  O   ILE A  97      19.668  18.801 -11.446  1.00  0.73           O  
ATOM   1575  CB  ILE A  97      16.877  17.906 -11.535  1.00  0.73           C  
ATOM   1576  CG1 ILE A  97      15.752  17.004 -11.223  1.00  0.73           C  
ATOM   1577  CG2 ILE A  97      16.507  18.883 -12.657  1.00  0.73           C  
ATOM   1578  CD1 ILE A  97      14.560  17.686 -10.663  1.00  0.73           C  
ATOM   1579  H   ILE A  97      18.143  16.411  -9.856  1.00  0.73           H  
ATOM   1580  HA  ILE A  97      17.920  16.403 -12.727  1.00  0.73           H  
ATOM   1581  HB  ILE A  97      17.089  18.479 -10.628  1.00  0.73           H  
ATOM   1582 1HG1 ILE A  97      15.465  16.483 -12.134  1.00  0.73           H  
ATOM   1583 2HG1 ILE A  97      16.092  16.284 -10.496  1.00  0.73           H  
ATOM   1584 1HG2 ILE A  97      15.633  19.468 -12.369  1.00  0.73           H  
ATOM   1585 2HG2 ILE A  97      17.335  19.553 -12.849  1.00  0.73           H  
ATOM   1586 3HG2 ILE A  97      16.289  18.321 -13.544  1.00  0.73           H  
ATOM   1587 1HD1 ILE A  97      13.814  16.934 -10.482  1.00  0.73           H  
ATOM   1588 2HD1 ILE A  97      14.824  18.185  -9.731  1.00  0.73           H  
ATOM   1589 3HD1 ILE A  97      14.182  18.414 -11.376  1.00  0.73           H  
ATOM   1590  N   THR A  98      19.587  18.045 -13.560  1.00  0.77           N  
ATOM   1591  CA  THR A  98      20.652  18.929 -14.017  1.00  0.77           C  
ATOM   1592  C   THR A  98      20.282  19.536 -15.343  1.00  0.77           C  
ATOM   1593  O   THR A  98      19.606  18.905 -16.161  1.00  0.77           O  
ATOM   1594  CB  THR A  98      21.993  18.191 -14.186  1.00  0.77           C  
ATOM   1595  OG1 THR A  98      23.016  19.132 -14.552  1.00  0.77           O  
ATOM   1596  CG2 THR A  98      21.875  17.140 -15.270  1.00  0.77           C  
ATOM   1597  H   THR A  98      19.157  17.404 -14.209  1.00  0.77           H  
ATOM   1598  HA  THR A  98      20.804  19.713 -13.293  1.00  0.77           H  
ATOM   1599  HB  THR A  98      22.266  17.717 -13.250  1.00  0.77           H  
ATOM   1600  HG1 THR A  98      22.984  19.903 -13.944  1.00  0.77           H  
ATOM   1601 1HG2 THR A  98      22.829  16.626 -15.382  1.00  0.77           H  
ATOM   1602 2HG2 THR A  98      21.103  16.421 -14.991  1.00  0.77           H  
ATOM   1603 3HG2 THR A  98      21.607  17.620 -16.212  1.00  0.77           H  
ATOM   1604  N   GLY A  99      20.739  20.761 -15.552  1.00  0.79           N  
ATOM   1605  CA  GLY A  99      20.486  21.467 -16.800  1.00  0.79           C  
ATOM   1606  C   GLY A  99      19.299  22.407 -16.681  1.00  0.79           C  
ATOM   1607  O   GLY A  99      18.219  21.995 -16.252  1.00  0.79           O  
ATOM   1608  H   GLY A  99      21.311  21.189 -14.822  1.00  0.79           H  
ATOM   1609 1HA  GLY A  99      21.372  22.023 -17.100  1.00  0.79           H  
ATOM   1610 2HA  GLY A  99      20.273  20.736 -17.573  1.00  0.79           H  
ATOM   1611  N   ARG A 100      19.457  23.637 -17.151  1.00  0.79           N  
ATOM   1612  CA  ARG A 100      18.394  24.635 -17.101  1.00  0.79           C  
ATOM   1613  C   ARG A 100      17.083  24.077 -17.654  1.00  0.79           C  
ATOM   1614  O   ARG A 100      16.015  24.315 -17.090  1.00  0.79           O  
ATOM   1615  CB  ARG A 100      18.779  25.858 -17.924  1.00  0.79           C  
ATOM   1616  CG  ARG A 100      17.846  27.039 -17.819  1.00  0.79           C  
ATOM   1617  CD  ARG A 100      18.252  28.174 -18.673  1.00  0.79           C  
ATOM   1618  NE  ARG A 100      17.319  29.300 -18.559  1.00  0.79           N  
ATOM   1619  CZ  ARG A 100      17.401  30.284 -17.634  1.00  0.79           C  
ATOM   1620  NH1 ARG A 100      18.372  30.280 -16.758  1.00  0.79           N  
ATOM   1621  NH2 ARG A 100      16.498  31.253 -17.612  1.00  0.79           N  
ATOM   1622  H   ARG A 100      20.364  23.919 -17.507  1.00  0.79           H  
ATOM   1623  HA  ARG A 100      18.244  24.934 -16.064  1.00  0.79           H  
ATOM   1624 1HB  ARG A 100      19.763  26.202 -17.631  1.00  0.79           H  
ATOM   1625 2HB  ARG A 100      18.832  25.576 -18.966  1.00  0.79           H  
ATOM   1626 1HG  ARG A 100      16.816  26.750 -18.034  1.00  0.79           H  
ATOM   1627 2HG  ARG A 100      17.929  27.410 -16.826  1.00  0.79           H  
ATOM   1628 1HD  ARG A 100      19.250  28.516 -18.381  1.00  0.79           H  
ATOM   1629 2HD  ARG A 100      18.269  27.855 -19.709  1.00  0.79           H  
ATOM   1630  HE  ARG A 100      16.555  29.338 -19.220  1.00  0.79           H  
ATOM   1631 1HH1 ARG A 100      19.064  29.540 -16.777  1.00  0.79           H  
ATOM   1632 2HH1 ARG A 100      18.441  31.013 -16.069  1.00  0.79           H  
ATOM   1633 1HH2 ARG A 100      15.740  31.258 -18.284  1.00  0.79           H  
ATOM   1634 2HH2 ARG A 100      16.555  31.986 -16.917  1.00  0.79           H  
ATOM   1635  N   ALA A 101      17.158  23.314 -18.755  1.00  0.78           N  
ATOM   1636  CA  ALA A 101      15.975  22.739 -19.391  1.00  0.78           C  
ATOM   1637  C   ALA A 101      15.183  21.814 -18.465  1.00  0.78           C  
ATOM   1638  O   ALA A 101      13.953  21.748 -18.550  1.00  0.78           O  
ATOM   1639  CB  ALA A 101      16.382  21.953 -20.624  1.00  0.78           C  
ATOM   1640  H   ALA A 101      18.072  23.124 -19.172  1.00  0.78           H  
ATOM   1641  HA  ALA A 101      15.323  23.562 -19.684  1.00  0.78           H  
ATOM   1642 1HB  ALA A 101      15.495  21.556 -21.112  1.00  0.78           H  
ATOM   1643 2HB  ALA A 101      16.915  22.601 -21.311  1.00  0.78           H  
ATOM   1644 3HB  ALA A 101      17.034  21.130 -20.326  1.00  0.78           H  
ATOM   1645  N   ASN A 102      15.878  21.074 -17.603  1.00  0.77           N  
ATOM   1646  CA  ASN A 102      15.216  20.115 -16.738  1.00  0.77           C  
ATOM   1647  C   ASN A 102      14.717  20.824 -15.498  1.00  0.77           C  
ATOM   1648  O   ASN A 102      13.657  20.495 -14.959  1.00  0.77           O  
ATOM   1649  CB  ASN A 102      16.145  18.966 -16.444  1.00  0.77           C  
ATOM   1650  CG  ASN A 102      16.367  18.130 -17.680  1.00  0.77           C  
ATOM   1651  OD1 ASN A 102      15.434  17.911 -18.467  1.00  0.77           O  
ATOM   1652  ND2 ASN A 102      17.573  17.683 -17.882  1.00  0.77           N  
ATOM   1653  H   ASN A 102      16.882  21.205 -17.509  1.00  0.77           H  
ATOM   1654  HA  ASN A 102      14.347  19.718 -17.259  1.00  0.77           H  
ATOM   1655 1HB  ASN A 102      17.097  19.345 -16.070  1.00  0.77           H  
ATOM   1656 2HB  ASN A 102      15.707  18.337 -15.686  1.00  0.77           H  
ATOM   1657 1HD2 ASN A 102      17.776  17.132 -18.692  1.00  0.77           H  
ATOM   1658 2HD2 ASN A 102      18.311  17.921 -17.227  1.00  0.77           H  
ATOM   1659  N   TYR A 103      15.445  21.848 -15.067  1.00  0.75           N  
ATOM   1660  CA  TYR A 103      14.976  22.644 -13.947  1.00  0.75           C  
ATOM   1661  C   TYR A 103      13.682  23.336 -14.366  1.00  0.75           C  
ATOM   1662  O   TYR A 103      12.714  23.391 -13.600  1.00  0.75           O  
ATOM   1663  CB  TYR A 103      16.019  23.667 -13.531  1.00  0.75           C  
ATOM   1664  CG  TYR A 103      17.114  23.186 -12.628  1.00  0.75           C  
ATOM   1665  CD1 TYR A 103      18.103  22.339 -13.046  1.00  0.75           C  
ATOM   1666  CD2 TYR A 103      17.145  23.664 -11.360  1.00  0.75           C  
ATOM   1667  CE1 TYR A 103      19.105  21.991 -12.177  1.00  0.75           C  
ATOM   1668  CE2 TYR A 103      18.139  23.317 -10.507  1.00  0.75           C  
ATOM   1669  CZ  TYR A 103      19.114  22.488 -10.914  1.00  0.75           C  
ATOM   1670  OH  TYR A 103      20.104  22.177 -10.058  1.00  0.75           O  
ATOM   1671  H   TYR A 103      16.329  22.068 -15.528  1.00  0.75           H  
ATOM   1672  HA  TYR A 103      14.761  21.988 -13.105  1.00  0.75           H  
ATOM   1673 1HB  TYR A 103      16.486  24.078 -14.425  1.00  0.75           H  
ATOM   1674 2HB  TYR A 103      15.513  24.484 -13.023  1.00  0.75           H  
ATOM   1675  HD1 TYR A 103      18.103  21.955 -14.029  1.00  0.75           H  
ATOM   1676  HD2 TYR A 103      16.377  24.326 -11.030  1.00  0.75           H  
ATOM   1677  HE1 TYR A 103      19.886  21.346 -12.481  1.00  0.75           H  
ATOM   1678  HE2 TYR A 103      18.144  23.711  -9.496  1.00  0.75           H  
ATOM   1679  HH  TYR A 103      20.715  21.518 -10.441  1.00  0.75           H  
ATOM   1680  N   ALA A 104      13.651  23.828 -15.610  1.00  0.74           N  
ATOM   1681  CA  ALA A 104      12.472  24.480 -16.156  1.00  0.74           C  
ATOM   1682  C   ALA A 104      11.303  23.507 -16.265  1.00  0.74           C  
ATOM   1683  O   ALA A 104      10.179  23.834 -15.876  1.00  0.74           O  
ATOM   1684  CB  ALA A 104      12.784  25.041 -17.522  1.00  0.74           C  
ATOM   1685  H   ALA A 104      14.486  23.778 -16.190  1.00  0.74           H  
ATOM   1686  HA  ALA A 104      12.192  25.295 -15.486  1.00  0.74           H  
ATOM   1687 1HB  ALA A 104      11.907  25.551 -17.915  1.00  0.74           H  
ATOM   1688 2HB  ALA A 104      13.610  25.734 -17.448  1.00  0.74           H  
ATOM   1689 3HB  ALA A 104      13.063  24.227 -18.185  1.00  0.74           H  
ATOM   1690  N   ALA A 105      11.566  22.284 -16.753  1.00  0.74           N  
ATOM   1691  CA  ALA A 105      10.507  21.288 -16.869  1.00  0.74           C  
ATOM   1692  C   ALA A 105       9.930  20.960 -15.500  1.00  0.74           C  
ATOM   1693  O   ALA A 105       8.709  20.859 -15.332  1.00  0.74           O  
ATOM   1694  CB  ALA A 105      11.051  20.035 -17.518  1.00  0.74           C  
ATOM   1695  H   ALA A 105      12.500  22.052 -17.098  1.00  0.74           H  
ATOM   1696  HA  ALA A 105       9.713  21.705 -17.487  1.00  0.74           H  
ATOM   1697 1HB  ALA A 105      10.254  19.302 -17.621  1.00  0.74           H  
ATOM   1698 2HB  ALA A 105      11.453  20.281 -18.502  1.00  0.74           H  
ATOM   1699 3HB  ALA A 105      11.844  19.625 -16.896  1.00  0.74           H  
ATOM   1700  N   CYS A 106      10.818  20.845 -14.512  1.00  0.75           N  
ATOM   1701  CA  CYS A 106      10.447  20.599 -13.132  1.00  0.75           C  
ATOM   1702  C   CYS A 106       9.585  21.751 -12.643  1.00  0.75           C  
ATOM   1703  O   CYS A 106       8.512  21.548 -12.085  1.00  0.75           O  
ATOM   1704  CB  CYS A 106      11.708  20.438 -12.268  1.00  0.75           C  
ATOM   1705  SG  CYS A 106      11.453  20.133 -10.542  1.00  0.75           S  
ATOM   1706  H   CYS A 106      11.812  20.917 -14.729  1.00  0.75           H  
ATOM   1707  HA  CYS A 106       9.869  19.678 -13.082  1.00  0.75           H  
ATOM   1708 1HB  CYS A 106      12.313  19.624 -12.668  1.00  0.75           H  
ATOM   1709 2HB  CYS A 106      12.306  21.331 -12.346  1.00  0.75           H  
ATOM   1710  HG  CYS A 106      12.733  20.212 -10.188  1.00  0.75           H  
ATOM   1711  N   SER A 107      10.026  22.978 -12.886  1.00  0.76           N  
ATOM   1712  CA  SER A 107       9.295  24.134 -12.412  1.00  0.76           C  
ATOM   1713  C   SER A 107       7.879  24.141 -12.977  1.00  0.76           C  
ATOM   1714  O   SER A 107       6.903  24.359 -12.237  1.00  0.76           O  
ATOM   1715  CB  SER A 107      10.019  25.378 -12.858  1.00  0.76           C  
ATOM   1716  OG  SER A 107      11.302  25.446 -12.312  1.00  0.76           O  
ATOM   1717  H   SER A 107      10.912  23.116 -13.370  1.00  0.76           H  
ATOM   1718  HA  SER A 107       9.232  24.102 -11.330  1.00  0.76           H  
ATOM   1719 1HB  SER A 107      10.082  25.403 -13.930  1.00  0.76           H  
ATOM   1720 2HB  SER A 107       9.465  26.226 -12.543  1.00  0.76           H  
ATOM   1721  HG  SER A 107      11.806  24.696 -12.724  1.00  0.76           H  
ATOM   1722  N   LEU A 108       7.747  23.835 -14.266  1.00  0.78           N  
ATOM   1723  CA  LEU A 108       6.432  23.793 -14.874  1.00  0.78           C  
ATOM   1724  C   LEU A 108       5.559  22.691 -14.288  1.00  0.78           C  
ATOM   1725  O   LEU A 108       4.380  22.907 -14.013  1.00  0.78           O  
ATOM   1726  CB  LEU A 108       6.575  23.583 -16.375  1.00  0.78           C  
ATOM   1727  CG  LEU A 108       7.118  24.755 -17.125  1.00  0.78           C  
ATOM   1728  CD1 LEU A 108       7.430  24.359 -18.544  1.00  0.78           C  
ATOM   1729  CD2 LEU A 108       6.075  25.855 -17.077  1.00  0.78           C  
ATOM   1730  H   LEU A 108       8.580  23.659 -14.833  1.00  0.78           H  
ATOM   1731  HA  LEU A 108       5.950  24.752 -14.699  1.00  0.78           H  
ATOM   1732 1HB  LEU A 108       7.253  22.744 -16.540  1.00  0.78           H  
ATOM   1733 2HB  LEU A 108       5.603  23.329 -16.790  1.00  0.78           H  
ATOM   1734  HG  LEU A 108       8.037  25.090 -16.668  1.00  0.78           H  
ATOM   1735 1HD1 LEU A 108       7.824  25.220 -19.083  1.00  0.78           H  
ATOM   1736 2HD1 LEU A 108       8.176  23.562 -18.538  1.00  0.78           H  
ATOM   1737 3HD1 LEU A 108       6.524  24.007 -19.031  1.00  0.78           H  
ATOM   1738 1HD2 LEU A 108       6.426  26.716 -17.617  1.00  0.78           H  
ATOM   1739 2HD2 LEU A 108       5.153  25.503 -17.535  1.00  0.78           H  
ATOM   1740 3HD2 LEU A 108       5.882  26.126 -16.042  1.00  0.78           H  
ATOM   1741  N   ALA A 109       6.132  21.514 -14.066  1.00  0.80           N  
ATOM   1742  CA  ALA A 109       5.366  20.415 -13.503  1.00  0.80           C  
ATOM   1743  C   ALA A 109       4.936  20.663 -12.056  1.00  0.80           C  
ATOM   1744  O   ALA A 109       3.796  20.378 -11.688  1.00  0.80           O  
ATOM   1745  CB  ALA A 109       6.185  19.150 -13.574  1.00  0.80           C  
ATOM   1746  H   ALA A 109       7.111  21.365 -14.317  1.00  0.80           H  
ATOM   1747  HA  ALA A 109       4.467  20.291 -14.104  1.00  0.80           H  
ATOM   1748 1HB  ALA A 109       5.609  18.329 -13.194  1.00  0.80           H  
ATOM   1749 2HB  ALA A 109       6.464  18.947 -14.608  1.00  0.80           H  
ATOM   1750 3HB  ALA A 109       7.086  19.270 -12.977  1.00  0.80           H  
ATOM   1751  N   LEU A 110       5.834  21.239 -11.247  1.00  0.81           N  
ATOM   1752  CA  LEU A 110       5.569  21.431  -9.824  1.00  0.81           C  
ATOM   1753  C   LEU A 110       4.807  22.708  -9.473  1.00  0.81           C  
ATOM   1754  O   LEU A 110       3.949  22.692  -8.590  1.00  0.81           O  
ATOM   1755  CB  LEU A 110       6.894  21.472  -9.036  1.00  0.81           C  
ATOM   1756  CG  LEU A 110       7.486  20.143  -8.651  1.00  0.81           C  
ATOM   1757  CD1 LEU A 110       7.953  19.456  -9.876  1.00  0.81           C  
ATOM   1758  CD2 LEU A 110       8.623  20.323  -7.661  1.00  0.81           C  
ATOM   1759  H   LEU A 110       6.748  21.485 -11.619  1.00  0.81           H  
ATOM   1760  HA  LEU A 110       4.983  20.580  -9.477  1.00  0.81           H  
ATOM   1761 1HB  LEU A 110       7.627  21.996  -9.643  1.00  0.81           H  
ATOM   1762 2HB  LEU A 110       6.733  22.041  -8.121  1.00  0.81           H  
ATOM   1763  HG  LEU A 110       6.717  19.546  -8.208  1.00  0.81           H  
ATOM   1764 1HD1 LEU A 110       8.362  18.501  -9.629  1.00  0.81           H  
ATOM   1765 2HD1 LEU A 110       7.129  19.334 -10.563  1.00  0.81           H  
ATOM   1766 3HD1 LEU A 110       8.694  20.042 -10.321  1.00  0.81           H  
ATOM   1767 1HD2 LEU A 110       9.018  19.349  -7.390  1.00  0.81           H  
ATOM   1768 2HD2 LEU A 110       9.412  20.916  -8.099  1.00  0.81           H  
ATOM   1769 3HD2 LEU A 110       8.236  20.814  -6.782  1.00  0.81           H  
ATOM   1770  N   THR A 111       5.126  23.826 -10.131  1.00  0.82           N  
ATOM   1771  CA  THR A 111       4.514  25.092  -9.740  1.00  0.82           C  
ATOM   1772  C   THR A 111       3.687  25.723 -10.859  1.00  0.82           C  
ATOM   1773  O   THR A 111       2.785  26.522 -10.603  1.00  0.82           O  
ATOM   1774  CB  THR A 111       5.613  26.103  -9.410  1.00  0.82           C  
ATOM   1775  OG1 THR A 111       6.333  26.390 -10.612  1.00  0.82           O  
ATOM   1776  CG2 THR A 111       6.606  25.498  -8.399  1.00  0.82           C  
ATOM   1777  H   THR A 111       5.819  23.817 -10.871  1.00  0.82           H  
ATOM   1778  HA  THR A 111       3.870  24.930  -8.877  1.00  0.82           H  
ATOM   1779  HB  THR A 111       5.176  27.015  -9.012  1.00  0.82           H  
ATOM   1780  HG1 THR A 111       6.634  25.550 -11.016  1.00  0.82           H  
ATOM   1781 1HG2 THR A 111       7.388  26.218  -8.193  1.00  0.82           H  
ATOM   1782 2HG2 THR A 111       6.084  25.253  -7.475  1.00  0.82           H  
ATOM   1783 3HG2 THR A 111       7.051  24.597  -8.817  1.00  0.82           H  
ATOM   1784  N   GLY A 112       4.017  25.379 -12.102  1.00  0.81           N  
ATOM   1785  CA  GLY A 112       3.386  25.950 -13.290  1.00  0.81           C  
ATOM   1786  C   GLY A 112       4.141  27.167 -13.840  1.00  0.81           C  
ATOM   1787  O   GLY A 112       3.849  27.636 -14.943  1.00  0.81           O  
ATOM   1788  H   GLY A 112       4.781  24.720 -12.238  1.00  0.81           H  
ATOM   1789 1HA  GLY A 112       3.321  25.185 -14.062  1.00  0.81           H  
ATOM   1790 2HA  GLY A 112       2.364  26.235 -13.049  1.00  0.81           H  
ATOM   1791  N   SER A 113       5.097  27.686 -13.065  1.00  0.79           N  
ATOM   1792  CA  SER A 113       5.892  28.833 -13.478  1.00  0.79           C  
ATOM   1793  C   SER A 113       7.306  28.354 -13.816  1.00  0.79           C  
ATOM   1794  O   SER A 113       8.065  28.059 -12.892  1.00  0.79           O  
ATOM   1795  CB  SER A 113       5.937  29.862 -12.371  1.00  0.79           C  
ATOM   1796  OG  SER A 113       6.772  30.944 -12.708  1.00  0.79           O  
ATOM   1797  H   SER A 113       5.306  27.249 -12.169  1.00  0.79           H  
ATOM   1798  HA  SER A 113       5.402  29.281 -14.332  1.00  0.79           H  
ATOM   1799 1HB  SER A 113       4.927  30.226 -12.176  1.00  0.79           H  
ATOM   1800 2HB  SER A 113       6.293  29.391 -11.455  1.00  0.79           H  
ATOM   1801  HG  SER A 113       6.748  31.540 -11.954  1.00  0.79           H  
ATOM   1802  N   PRO A 114       7.750  28.408 -15.088  1.00  0.77           N  
ATOM   1803  CA  PRO A 114       8.996  27.832 -15.585  1.00  0.77           C  
ATOM   1804  C   PRO A 114      10.241  28.425 -14.962  1.00  0.77           C  
ATOM   1805  O   PRO A 114      11.299  27.807 -14.989  1.00  0.77           O  
ATOM   1806  CB  PRO A 114       8.965  28.171 -17.076  1.00  0.77           C  
ATOM   1807  CG  PRO A 114       8.065  29.384 -17.185  1.00  0.77           C  
ATOM   1808  CD  PRO A 114       7.028  29.225 -16.086  1.00  0.77           C  
ATOM   1809  HA  PRO A 114       8.972  26.746 -15.435  1.00  0.77           H  
ATOM   1810 1HB  PRO A 114       9.988  28.401 -17.410  1.00  0.77           H  
ATOM   1811 2HB  PRO A 114       8.637  27.315 -17.662  1.00  0.77           H  
ATOM   1812 1HG  PRO A 114       8.671  30.304 -17.067  1.00  0.77           H  
ATOM   1813 2HG  PRO A 114       7.615  29.429 -18.188  1.00  0.77           H  
ATOM   1814 1HD  PRO A 114       6.818  30.232 -15.686  1.00  0.77           H  
ATOM   1815 2HD  PRO A 114       6.121  28.720 -16.445  1.00  0.77           H  
ATOM   1816  N   ASP A 115      10.116  29.623 -14.408  1.00  0.75           N  
ATOM   1817  CA  ASP A 115      11.238  30.324 -13.819  1.00  0.75           C  
ATOM   1818  C   ASP A 115      11.519  29.986 -12.348  1.00  0.75           C  
ATOM   1819  O   ASP A 115      12.589  30.323 -11.837  1.00  0.75           O  
ATOM   1820  CB  ASP A 115      10.995  31.825 -13.973  1.00  0.75           C  
ATOM   1821  CG  ASP A 115      11.005  32.266 -15.450  1.00  0.75           C  
ATOM   1822  OD1 ASP A 115      11.614  31.599 -16.257  1.00  0.75           O  
ATOM   1823  OD2 ASP A 115      10.374  33.245 -15.761  1.00  0.75           O  
ATOM   1824  H   ASP A 115       9.214  30.076 -14.400  1.00  0.75           H  
ATOM   1825  HA  ASP A 115      12.122  30.068 -14.387  1.00  0.75           H  
ATOM   1826 1HB  ASP A 115      10.034  32.086 -13.529  1.00  0.75           H  
ATOM   1827 2HB  ASP A 115      11.773  32.382 -13.430  1.00  0.75           H  
ATOM   1828  N   THR A 116      10.616  29.281 -11.660  1.00  0.73           N  
ATOM   1829  CA  THR A 116      10.823  29.112 -10.215  1.00  0.73           C  
ATOM   1830  C   THR A 116      12.160  28.497  -9.831  1.00  0.73           C  
ATOM   1831  O   THR A 116      12.888  29.071  -9.012  1.00  0.73           O  
ATOM   1832  CB  THR A 116       9.733  28.253  -9.565  1.00  0.73           C  
ATOM   1833  OG1 THR A 116       8.462  28.883  -9.727  1.00  0.73           O  
ATOM   1834  CG2 THR A 116      10.039  28.063  -8.082  1.00  0.73           C  
ATOM   1835  H   THR A 116       9.771  28.922 -12.111  1.00  0.73           H  
ATOM   1836  HA  THR A 116      10.778  30.101  -9.760  1.00  0.73           H  
ATOM   1837  HB  THR A 116       9.705  27.273 -10.048  1.00  0.73           H  
ATOM   1838  HG1 THR A 116       8.169  28.737 -10.644  1.00  0.73           H  
ATOM   1839 1HG2 THR A 116       9.277  27.448  -7.620  1.00  0.73           H  
ATOM   1840 2HG2 THR A 116      11.004  27.578  -7.974  1.00  0.73           H  
ATOM   1841 3HG2 THR A 116      10.068  29.032  -7.589  1.00  0.73           H  
ATOM   1842  N   PHE A 117      12.555  27.398 -10.471  1.00  0.72           N  
ATOM   1843  CA  PHE A 117      13.789  26.764 -10.046  1.00  0.72           C  
ATOM   1844  C   PHE A 117      14.943  27.207 -10.932  1.00  0.72           C  
ATOM   1845  O   PHE A 117      15.998  26.585 -10.947  1.00  0.72           O  
ATOM   1846  CB  PHE A 117      13.664  25.237 -10.058  1.00  0.72           C  
ATOM   1847  CG  PHE A 117      12.562  24.720  -9.169  1.00  0.72           C  
ATOM   1848  CD1 PHE A 117      11.564  23.924  -9.678  1.00  0.72           C  
ATOM   1849  CD2 PHE A 117      12.497  25.071  -7.857  1.00  0.72           C  
ATOM   1850  CE1 PHE A 117      10.526  23.481  -8.894  1.00  0.72           C  
ATOM   1851  CE2 PHE A 117      11.451  24.625  -7.045  1.00  0.72           C  
ATOM   1852  CZ  PHE A 117      10.468  23.830  -7.575  1.00  0.72           C  
ATOM   1853  H   PHE A 117      11.980  26.946 -11.182  1.00  0.72           H  
ATOM   1854  HA  PHE A 117      14.008  27.071  -9.022  1.00  0.72           H  
ATOM   1855 1HB  PHE A 117      13.493  24.882 -11.074  1.00  0.72           H  
ATOM   1856 2HB  PHE A 117      14.594  24.801  -9.711  1.00  0.72           H  
ATOM   1857  HD1 PHE A 117      11.609  23.638 -10.721  1.00  0.72           H  
ATOM   1858  HD2 PHE A 117      13.278  25.714  -7.474  1.00  0.72           H  
ATOM   1859  HE1 PHE A 117       9.758  22.851  -9.331  1.00  0.72           H  
ATOM   1860  HE2 PHE A 117      11.402  24.909  -5.999  1.00  0.72           H  
ATOM   1861  HZ  PHE A 117       9.648  23.481  -6.956  1.00  0.72           H  
ATOM   1862  N   LEU A 118      14.739  28.278 -11.694  1.00  0.71           N  
ATOM   1863  CA  LEU A 118      15.816  28.805 -12.501  1.00  0.71           C  
ATOM   1864  C   LEU A 118      16.333  30.005 -11.737  1.00  0.71           C  
ATOM   1865  O   LEU A 118      17.539  30.239 -11.646  1.00  0.71           O  
ATOM   1866  CB  LEU A 118      15.329  29.202 -13.887  1.00  0.71           C  
ATOM   1867  CG  LEU A 118      14.701  28.074 -14.686  1.00  0.71           C  
ATOM   1868  CD1 LEU A 118      14.275  28.598 -16.037  1.00  0.71           C  
ATOM   1869  CD2 LEU A 118      15.663  26.950 -14.784  1.00  0.71           C  
ATOM   1870  H   LEU A 118      13.851  28.772 -11.682  1.00  0.71           H  
ATOM   1871  HA  LEU A 118      16.608  28.071 -12.588  1.00  0.71           H  
ATOM   1872 1HB  LEU A 118      14.590  29.999 -13.780  1.00  0.71           H  
ATOM   1873 2HB  LEU A 118      16.172  29.588 -14.454  1.00  0.71           H  
ATOM   1874  HG  LEU A 118      13.797  27.728 -14.177  1.00  0.71           H  
ATOM   1875 1HD1 LEU A 118      13.803  27.810 -16.597  1.00  0.71           H  
ATOM   1876 2HD1 LEU A 118      13.571  29.414 -15.923  1.00  0.71           H  
ATOM   1877 3HD1 LEU A 118      15.136  28.946 -16.569  1.00  0.71           H  
ATOM   1878 1HD2 LEU A 118      15.224  26.136 -15.349  1.00  0.71           H  
ATOM   1879 2HD2 LEU A 118      16.536  27.286 -15.262  1.00  0.71           H  
ATOM   1880 3HD2 LEU A 118      15.912  26.614 -13.788  1.00  0.71           H  
ATOM   1881  N   ASP A 119      15.391  30.731 -11.131  1.00  0.70           N  
ATOM   1882  CA  ASP A 119      15.695  31.881 -10.303  1.00  0.70           C  
ATOM   1883  C   ASP A 119      16.220  31.410  -8.948  1.00  0.70           C  
ATOM   1884  O   ASP A 119      17.145  32.000  -8.387  1.00  0.70           O  
ATOM   1885  CB  ASP A 119      14.442  32.734 -10.100  1.00  0.70           C  
ATOM   1886  CG  ASP A 119      13.967  33.417 -11.380  1.00  0.70           C  
ATOM   1887  OD1 ASP A 119      14.697  33.427 -12.349  1.00  0.70           O  
ATOM   1888  OD2 ASP A 119      12.876  33.934 -11.376  1.00  0.70           O  
ATOM   1889  H   ASP A 119      14.414  30.496 -11.280  1.00  0.70           H  
ATOM   1890  HA  ASP A 119      16.466  32.477 -10.790  1.00  0.70           H  
ATOM   1891 1HB  ASP A 119      13.633  32.092  -9.738  1.00  0.70           H  
ATOM   1892 2HB  ASP A 119      14.630  33.487  -9.338  1.00  0.70           H  
ATOM   1893  N   ASN A 120      15.644  30.314  -8.438  1.00  0.69           N  
ATOM   1894  CA  ASN A 120      16.018  29.768  -7.146  1.00  0.69           C  
ATOM   1895  C   ASN A 120      16.269  28.249  -7.222  1.00  0.69           C  
ATOM   1896  O   ASN A 120      15.558  27.484  -6.572  1.00  0.69           O  
ATOM   1897  CB  ASN A 120      14.920  30.053  -6.143  1.00  0.69           C  
ATOM   1898  CG  ASN A 120      14.636  31.499  -5.967  1.00  0.69           C  
ATOM   1899  OD1 ASN A 120      15.346  32.209  -5.248  1.00  0.69           O  
ATOM   1900  ND2 ASN A 120      13.595  31.963  -6.613  1.00  0.69           N  
ATOM   1901  H   ASN A 120      14.871  29.868  -8.932  1.00  0.69           H  
ATOM   1902  HA  ASN A 120      16.921  30.262  -6.798  1.00  0.69           H  
ATOM   1903 1HB  ASN A 120      14.008  29.559  -6.468  1.00  0.69           H  
ATOM   1904 2HB  ASN A 120      15.200  29.643  -5.181  1.00  0.69           H  
ATOM   1905 1HD2 ASN A 120      13.346  32.929  -6.537  1.00  0.69           H  
ATOM   1906 2HD2 ASN A 120      13.049  31.346  -7.189  1.00  0.69           H  
ATOM   1907  N   PRO A 121      17.306  27.774  -7.949  1.00  0.69           N  
ATOM   1908  CA  PRO A 121      17.606  26.363  -8.192  1.00  0.69           C  
ATOM   1909  C   PRO A 121      17.893  25.605  -6.901  1.00  0.69           C  
ATOM   1910  O   PRO A 121      17.658  24.399  -6.801  1.00  0.69           O  
ATOM   1911  CB  PRO A 121      18.854  26.444  -9.094  1.00  0.69           C  
ATOM   1912  CG  PRO A 121      19.455  27.797  -8.825  1.00  0.69           C  
ATOM   1913  CD  PRO A 121      18.283  28.698  -8.555  1.00  0.69           C  
ATOM   1914  HA  PRO A 121      16.766  25.899  -8.723  1.00  0.69           H  
ATOM   1915 1HB  PRO A 121      19.549  25.624  -8.863  1.00  0.69           H  
ATOM   1916 2HB  PRO A 121      18.561  26.323 -10.150  1.00  0.69           H  
ATOM   1917 1HG  PRO A 121      20.152  27.740  -7.979  1.00  0.69           H  
ATOM   1918 2HG  PRO A 121      20.042  28.118  -9.701  1.00  0.69           H  
ATOM   1919 1HD  PRO A 121      18.600  29.491  -7.878  1.00  0.69           H  
ATOM   1920 2HD  PRO A 121      17.903  29.084  -9.495  1.00  0.69           H  
ATOM   1921  N   GLU A 122      18.292  26.337  -5.862  1.00  0.68           N  
ATOM   1922  CA  GLU A 122      18.596  25.758  -4.560  1.00  0.68           C  
ATOM   1923  C   GLU A 122      17.356  25.141  -3.924  1.00  0.68           C  
ATOM   1924  O   GLU A 122      17.457  24.271  -3.060  1.00  0.68           O  
ATOM   1925  CB  GLU A 122      19.202  26.804  -3.631  1.00  0.68           C  
ATOM   1926  CG  GLU A 122      20.593  27.277  -4.047  1.00  0.68           C  
ATOM   1927  CD  GLU A 122      21.172  28.327  -3.122  1.00  0.68           C  
ATOM   1928  OE1 GLU A 122      20.486  28.745  -2.219  1.00  0.68           O  
ATOM   1929  OE2 GLU A 122      22.304  28.706  -3.320  1.00  0.68           O  
ATOM   1930  H   GLU A 122      18.436  27.326  -5.984  1.00  0.68           H  
ATOM   1931  HA  GLU A 122      19.327  24.964  -4.702  1.00  0.68           H  
ATOM   1932 1HB  GLU A 122      18.547  27.675  -3.593  1.00  0.68           H  
ATOM   1933 2HB  GLU A 122      19.270  26.399  -2.622  1.00  0.68           H  
ATOM   1934 1HG  GLU A 122      21.262  26.419  -4.065  1.00  0.68           H  
ATOM   1935 2HG  GLU A 122      20.537  27.678  -5.060  1.00  0.68           H  
ATOM   1936  N   LEU A 123      16.170  25.562  -4.358  1.00  0.67           N  
ATOM   1937  CA  LEU A 123      14.944  25.014  -3.805  1.00  0.67           C  
ATOM   1938  C   LEU A 123      14.869  23.519  -4.068  1.00  0.67           C  
ATOM   1939  O   LEU A 123      14.340  22.771  -3.255  1.00  0.67           O  
ATOM   1940  CB  LEU A 123      13.730  25.684  -4.429  1.00  0.67           C  
ATOM   1941  CG  LEU A 123      13.491  27.126  -4.075  1.00  0.67           C  
ATOM   1942  CD1 LEU A 123      12.354  27.668  -4.941  1.00  0.67           C  
ATOM   1943  CD2 LEU A 123      13.153  27.229  -2.610  1.00  0.67           C  
ATOM   1944  H   LEU A 123      16.108  26.264  -5.095  1.00  0.67           H  
ATOM   1945  HA  LEU A 123      14.937  25.183  -2.730  1.00  0.67           H  
ATOM   1946 1HB  LEU A 123      13.876  25.648  -5.475  1.00  0.67           H  
ATOM   1947 2HB  LEU A 123      12.843  25.115  -4.175  1.00  0.67           H  
ATOM   1948  HG  LEU A 123      14.384  27.700  -4.278  1.00  0.67           H  
ATOM   1949 1HD1 LEU A 123      12.178  28.715  -4.698  1.00  0.67           H  
ATOM   1950 2HD1 LEU A 123      12.633  27.582  -5.992  1.00  0.67           H  
ATOM   1951 3HD1 LEU A 123      11.447  27.095  -4.755  1.00  0.67           H  
ATOM   1952 1HD2 LEU A 123      12.983  28.273  -2.351  1.00  0.67           H  
ATOM   1953 2HD2 LEU A 123      12.256  26.654  -2.405  1.00  0.67           H  
ATOM   1954 3HD2 LEU A 123      13.981  26.837  -2.019  1.00  0.67           H  
ATOM   1955  N   LEU A 124      15.473  23.039  -5.157  1.00  0.66           N  
ATOM   1956  CA  LEU A 124      15.377  21.620  -5.458  1.00  0.66           C  
ATOM   1957  C   LEU A 124      16.281  20.778  -4.555  1.00  0.66           C  
ATOM   1958  O   LEU A 124      16.215  19.549  -4.580  1.00  0.66           O  
ATOM   1959  CB  LEU A 124      15.664  21.345  -6.944  1.00  0.66           C  
ATOM   1960  CG  LEU A 124      14.627  21.893  -7.909  1.00  0.66           C  
ATOM   1961  CD1 LEU A 124      15.025  21.589  -9.338  1.00  0.66           C  
ATOM   1962  CD2 LEU A 124      13.319  21.281  -7.568  1.00  0.66           C  
ATOM   1963  H   LEU A 124      16.003  23.650  -5.780  1.00  0.66           H  
ATOM   1964  HA  LEU A 124      14.351  21.308  -5.271  1.00  0.66           H  
ATOM   1965 1HB  LEU A 124      16.624  21.802  -7.197  1.00  0.66           H  
ATOM   1966 2HB  LEU A 124      15.740  20.267  -7.098  1.00  0.66           H  
ATOM   1967  HG  LEU A 124      14.570  22.973  -7.802  1.00  0.66           H  
ATOM   1968 1HD1 LEU A 124      14.281  21.994 -10.027  1.00  0.66           H  
ATOM   1969 2HD1 LEU A 124      15.967  22.031  -9.526  1.00  0.66           H  
ATOM   1970 3HD1 LEU A 124      15.100  20.518  -9.477  1.00  0.66           H  
ATOM   1971 1HD2 LEU A 124      12.554  21.645  -8.222  1.00  0.66           H  
ATOM   1972 2HD2 LEU A 124      13.402  20.208  -7.670  1.00  0.66           H  
ATOM   1973 3HD2 LEU A 124      13.075  21.535  -6.555  1.00  0.66           H  
ATOM   1974  N   SER A 125      17.113  21.432  -3.734  1.00  0.65           N  
ATOM   1975  CA  SER A 125      17.949  20.719  -2.782  1.00  0.65           C  
ATOM   1976  C   SER A 125      17.217  20.523  -1.443  1.00  0.65           C  
ATOM   1977  O   SER A 125      17.712  19.818  -0.552  1.00  0.65           O  
ATOM   1978  CB  SER A 125      19.272  21.442  -2.593  1.00  0.65           C  
ATOM   1979  OG  SER A 125      20.024  21.384  -3.779  1.00  0.65           O  
ATOM   1980  H   SER A 125      17.147  22.450  -3.725  1.00  0.65           H  
ATOM   1981  HA  SER A 125      18.172  19.737  -3.195  1.00  0.65           H  
ATOM   1982 1HB  SER A 125      19.092  22.478  -2.315  1.00  0.65           H  
ATOM   1983 2HB  SER A 125      19.827  20.971  -1.783  1.00  0.65           H  
ATOM   1984  HG  SER A 125      20.084  20.435  -3.986  1.00  0.65           H  
ATOM   1985  N   THR A 126      16.033  21.146  -1.309  1.00  0.64           N  
ATOM   1986  CA  THR A 126      15.209  21.050  -0.111  1.00  0.64           C  
ATOM   1987  C   THR A 126      14.367  19.778  -0.197  1.00  0.64           C  
ATOM   1988  O   THR A 126      13.566  19.669  -1.125  1.00  0.64           O  
ATOM   1989  CB  THR A 126      14.272  22.274   0.026  1.00  0.64           C  
ATOM   1990  OG1 THR A 126      15.047  23.471   0.181  1.00  0.64           O  
ATOM   1991  CG2 THR A 126      13.308  22.120   1.183  1.00  0.64           C  
ATOM   1992  H   THR A 126      15.665  21.704  -2.081  1.00  0.64           H  
ATOM   1993  HA  THR A 126      15.868  21.046   0.745  1.00  0.64           H  
ATOM   1994  HB  THR A 126      13.696  22.359  -0.882  1.00  0.64           H  
ATOM   1995  HG1 THR A 126      15.639  23.577  -0.571  1.00  0.64           H  
ATOM   1996 1HG2 THR A 126      12.655  22.991   1.222  1.00  0.64           H  
ATOM   1997 2HG2 THR A 126      12.711  21.231   1.040  1.00  0.64           H  
ATOM   1998 3HG2 THR A 126      13.862  22.044   2.113  1.00  0.64           H  
ATOM   1999  N   PRO A 127      14.403  18.862   0.797  1.00  0.63           N  
ATOM   2000  CA  PRO A 127      13.732  17.567   0.790  1.00  0.63           C  
ATOM   2001  C   PRO A 127      12.302  17.577   0.267  1.00  0.63           C  
ATOM   2002  O   PRO A 127      11.885  16.623  -0.402  1.00  0.63           O  
ATOM   2003  CB  PRO A 127      13.770  17.200   2.273  1.00  0.63           C  
ATOM   2004  CG  PRO A 127      15.052  17.820   2.765  1.00  0.63           C  
ATOM   2005  CD  PRO A 127      15.171  19.121   2.036  1.00  0.63           C  
ATOM   2006  HA  PRO A 127      14.352  16.866   0.225  1.00  0.63           H  
ATOM   2007 1HB  PRO A 127      12.880  17.598   2.783  1.00  0.63           H  
ATOM   2008 2HB  PRO A 127      13.740  16.116   2.397  1.00  0.63           H  
ATOM   2009 1HG  PRO A 127      15.021  17.961   3.853  1.00  0.63           H  
ATOM   2010 2HG  PRO A 127      15.895  17.142   2.558  1.00  0.63           H  
ATOM   2011 1HD  PRO A 127      14.737  19.933   2.626  1.00  0.63           H  
ATOM   2012 2HD  PRO A 127      16.242  19.265   1.819  1.00  0.63           H  
ATOM   2013  N   LYS A 128      11.549  18.641   0.546  1.00  0.63           N  
ATOM   2014  CA  LYS A 128      10.176  18.725   0.066  1.00  0.63           C  
ATOM   2015  C   LYS A 128      10.127  18.718  -1.451  1.00  0.63           C  
ATOM   2016  O   LYS A 128       9.391  17.938  -2.065  1.00  0.63           O  
ATOM   2017  CB  LYS A 128       9.499  19.984   0.596  1.00  0.63           C  
ATOM   2018  CG  LYS A 128       8.056  20.139   0.145  1.00  0.63           C  
ATOM   2019  CD  LYS A 128       7.421  21.390   0.729  1.00  0.63           C  
ATOM   2020  CE  LYS A 128       5.991  21.563   0.236  1.00  0.63           C  
ATOM   2021  NZ  LYS A 128       5.350  22.785   0.807  1.00  0.63           N  
ATOM   2022  H   LYS A 128      11.925  19.399   1.094  1.00  0.63           H  
ATOM   2023  HA  LYS A 128       9.617  17.866   0.412  1.00  0.63           H  
ATOM   2024 1HB  LYS A 128       9.517  19.977   1.685  1.00  0.63           H  
ATOM   2025 2HB  LYS A 128      10.052  20.863   0.260  1.00  0.63           H  
ATOM   2026 1HG  LYS A 128       8.021  20.201  -0.947  1.00  0.63           H  
ATOM   2027 2HG  LYS A 128       7.480  19.266   0.457  1.00  0.63           H  
ATOM   2028 1HD  LYS A 128       7.419  21.325   1.818  1.00  0.63           H  
ATOM   2029 2HD  LYS A 128       8.005  22.263   0.432  1.00  0.63           H  
ATOM   2030 1HE  LYS A 128       5.998  21.640  -0.852  1.00  0.63           H  
ATOM   2031 2HE  LYS A 128       5.407  20.688   0.524  1.00  0.63           H  
ATOM   2032 1HZ  LYS A 128       4.406  22.864   0.457  1.00  0.63           H  
ATOM   2033 2HZ  LYS A 128       5.330  22.716   1.815  1.00  0.63           H  
ATOM   2034 3HZ  LYS A 128       5.879  23.602   0.536  1.00  0.63           H  
ATOM   2035  N   TYR A 129      10.929  19.585  -2.066  1.00  0.62           N  
ATOM   2036  CA  TYR A 129      10.903  19.727  -3.507  1.00  0.62           C  
ATOM   2037  C   TYR A 129      11.716  18.624  -4.125  1.00  0.62           C  
ATOM   2038  O   TYR A 129      11.408  18.158  -5.218  1.00  0.62           O  
ATOM   2039  CB  TYR A 129      11.455  21.072  -3.954  1.00  0.62           C  
ATOM   2040  CG  TYR A 129      10.620  22.275  -3.629  1.00  0.62           C  
ATOM   2041  CD1 TYR A 129      11.062  23.201  -2.703  1.00  0.62           C  
ATOM   2042  CD2 TYR A 129       9.416  22.460  -4.267  1.00  0.62           C  
ATOM   2043  CE1 TYR A 129      10.299  24.312  -2.419  1.00  0.62           C  
ATOM   2044  CE2 TYR A 129       8.647  23.570  -3.994  1.00  0.62           C  
ATOM   2045  CZ  TYR A 129       9.085  24.497  -3.072  1.00  0.62           C  
ATOM   2046  OH  TYR A 129       8.316  25.605  -2.794  1.00  0.62           O  
ATOM   2047  H   TYR A 129      11.595  20.128  -1.525  1.00  0.62           H  
ATOM   2048  HA  TYR A 129       9.874  19.630  -3.854  1.00  0.62           H  
ATOM   2049 1HB  TYR A 129      12.438  21.208  -3.512  1.00  0.62           H  
ATOM   2050 2HB  TYR A 129      11.580  21.045  -5.022  1.00  0.62           H  
ATOM   2051  HD1 TYR A 129      12.012  23.055  -2.202  1.00  0.62           H  
ATOM   2052  HD2 TYR A 129       9.076  21.732  -4.987  1.00  0.62           H  
ATOM   2053  HE1 TYR A 129      10.648  25.041  -1.690  1.00  0.62           H  
ATOM   2054  HE2 TYR A 129       7.693  23.712  -4.505  1.00  0.62           H  
ATOM   2055  HH  TYR A 129       7.531  25.598  -3.349  1.00  0.62           H  
ATOM   2056  N   ALA A 130      12.742  18.175  -3.402  1.00  0.60           N  
ATOM   2057  CA  ALA A 130      13.614  17.115  -3.876  1.00  0.60           C  
ATOM   2058  C   ALA A 130      12.807  15.850  -4.123  1.00  0.60           C  
ATOM   2059  O   ALA A 130      13.078  15.106  -5.081  1.00  0.60           O  
ATOM   2060  CB  ALA A 130      14.696  16.848  -2.856  1.00  0.60           C  
ATOM   2061  H   ALA A 130      12.940  18.614  -2.505  1.00  0.60           H  
ATOM   2062  HA  ALA A 130      14.064  17.436  -4.816  1.00  0.60           H  
ATOM   2063 1HB  ALA A 130      15.357  16.071  -3.203  1.00  0.60           H  
ATOM   2064 2HB  ALA A 130      15.269  17.766  -2.683  1.00  0.60           H  
ATOM   2065 3HB  ALA A 130      14.231  16.533  -1.947  1.00  0.60           H  
ATOM   2066  N   THR A 131      11.814  15.622  -3.245  1.00  0.60           N  
ATOM   2067  CA  THR A 131      10.936  14.474  -3.323  1.00  0.60           C  
ATOM   2068  C   THR A 131       9.859  14.679  -4.350  1.00  0.60           C  
ATOM   2069  O   THR A 131       9.620  13.798  -5.183  1.00  0.60           O  
ATOM   2070  CB  THR A 131      10.259  14.204  -1.986  1.00  0.60           C  
ATOM   2071  OG1 THR A 131      11.246  14.001  -1.008  1.00  0.60           O  
ATOM   2072  CG2 THR A 131       9.435  12.967  -2.119  1.00  0.60           C  
ATOM   2073  H   THR A 131      11.692  16.256  -2.454  1.00  0.60           H  
ATOM   2074  HA  THR A 131      11.514  13.609  -3.617  1.00  0.60           H  
ATOM   2075  HB  THR A 131       9.630  15.051  -1.695  1.00  0.60           H  
ATOM   2076  HG1 THR A 131      11.581  14.890  -0.730  1.00  0.60           H  
ATOM   2077 1HG2 THR A 131       8.967  12.745  -1.177  1.00  0.60           H  
ATOM   2078 2HG2 THR A 131       8.673  13.112  -2.883  1.00  0.60           H  
ATOM   2079 3HG2 THR A 131      10.087  12.162  -2.407  1.00  0.60           H  
ATOM   2080  N   GLU A 132       9.200  15.838  -4.310  1.00  0.59           N  
ATOM   2081  CA  GLU A 132       8.134  16.078  -5.256  1.00  0.59           C  
ATOM   2082  C   GLU A 132       8.680  15.978  -6.676  1.00  0.59           C  
ATOM   2083  O   GLU A 132       8.067  15.351  -7.542  1.00  0.59           O  
ATOM   2084  CB  GLU A 132       7.489  17.446  -5.019  1.00  0.59           C  
ATOM   2085  CG  GLU A 132       6.315  17.685  -5.915  1.00  0.59           C  
ATOM   2086  CD  GLU A 132       5.519  18.939  -5.684  1.00  0.59           C  
ATOM   2087  OE1 GLU A 132       5.795  19.665  -4.759  1.00  0.59           O  
ATOM   2088  OE2 GLU A 132       4.634  19.183  -6.486  1.00  0.59           O  
ATOM   2089  H   GLU A 132       9.416  16.547  -3.606  1.00  0.59           H  
ATOM   2090  HA  GLU A 132       7.372  15.309  -5.124  1.00  0.59           H  
ATOM   2091 1HB  GLU A 132       7.195  17.548  -3.992  1.00  0.59           H  
ATOM   2092 2HB  GLU A 132       8.225  18.225  -5.218  1.00  0.59           H  
ATOM   2093 1HG  GLU A 132       6.730  17.754  -6.864  1.00  0.59           H  
ATOM   2094 2HG  GLU A 132       5.656  16.818  -5.895  1.00  0.59           H  
ATOM   2095  N   SER A 133       9.868  16.546  -6.895  1.00  0.60           N  
ATOM   2096  CA  SER A 133      10.507  16.554  -8.194  1.00  0.60           C  
ATOM   2097  C   SER A 133      10.805  15.146  -8.660  1.00  0.60           C  
ATOM   2098  O   SER A 133      10.534  14.800  -9.813  1.00  0.60           O  
ATOM   2099  CB  SER A 133      11.799  17.318  -8.104  1.00  0.60           C  
ATOM   2100  OG  SER A 133      11.560  18.638  -7.780  1.00  0.60           O  
ATOM   2101  H   SER A 133      10.336  17.034  -6.140  1.00  0.60           H  
ATOM   2102  HA  SER A 133       9.846  17.029  -8.911  1.00  0.60           H  
ATOM   2103 1HB  SER A 133      12.458  16.864  -7.361  1.00  0.60           H  
ATOM   2104 2HB  SER A 133      12.278  17.270  -9.038  1.00  0.60           H  
ATOM   2105  HG  SER A 133      11.295  18.625  -6.841  1.00  0.60           H  
ATOM   2106  N   ALA A 134      11.316  14.307  -7.755  1.00  0.60           N  
ATOM   2107  CA  ALA A 134      11.592  12.925  -8.097  1.00  0.60           C  
ATOM   2108  C   ALA A 134      10.335  12.193  -8.511  1.00  0.60           C  
ATOM   2109  O   ALA A 134      10.336  11.408  -9.468  1.00  0.60           O  
ATOM   2110  CB  ALA A 134      12.187  12.229  -6.907  1.00  0.60           C  
ATOM   2111  H   ALA A 134      11.556  14.634  -6.817  1.00  0.60           H  
ATOM   2112  HA  ALA A 134      12.289  12.910  -8.928  1.00  0.60           H  
ATOM   2113 1HB  ALA A 134      12.400  11.218  -7.166  1.00  0.60           H  
ATOM   2114 2HB  ALA A 134      13.090  12.745  -6.635  1.00  0.60           H  
ATOM   2115 3HB  ALA A 134      11.489  12.256  -6.077  1.00  0.60           H  
ATOM   2116  N   CYS A 135       9.246  12.466  -7.796  1.00  0.61           N  
ATOM   2117  CA  CYS A 135       7.983  11.812  -8.065  1.00  0.61           C  
ATOM   2118  C   CYS A 135       7.421  12.261  -9.411  1.00  0.61           C  
ATOM   2119  O   CYS A 135       6.905  11.440 -10.178  1.00  0.61           O  
ATOM   2120  CB  CYS A 135       7.024  12.098  -6.937  1.00  0.61           C  
ATOM   2121  SG  CYS A 135       7.527  11.323  -5.364  1.00  0.61           S  
ATOM   2122  H   CYS A 135       9.311  13.121  -7.015  1.00  0.61           H  
ATOM   2123  HA  CYS A 135       8.146  10.739  -8.102  1.00  0.61           H  
ATOM   2124 1HB  CYS A 135       6.923  13.173  -6.784  1.00  0.61           H  
ATOM   2125 2HB  CYS A 135       6.061  11.702  -7.203  1.00  0.61           H  
ATOM   2126  HG  CYS A 135       8.560  12.178  -5.147  1.00  0.61           H  
ATOM   2127  N   TRP A 136       7.576  13.555  -9.729  1.00  0.62           N  
ATOM   2128  CA  TRP A 136       7.128  14.069 -11.018  1.00  0.62           C  
ATOM   2129  C   TRP A 136       7.933  13.480 -12.145  1.00  0.62           C  
ATOM   2130  O   TRP A 136       7.369  13.075 -13.148  1.00  0.62           O  
ATOM   2131  CB  TRP A 136       7.251  15.580 -11.086  1.00  0.62           C  
ATOM   2132  CG  TRP A 136       6.084  16.296 -10.569  1.00  0.62           C  
ATOM   2133  CD1 TRP A 136       6.024  16.969  -9.440  1.00  0.62           C  
ATOM   2134  CD2 TRP A 136       4.805  16.453 -11.204  1.00  0.62           C  
ATOM   2135  NE1 TRP A 136       4.811  17.569  -9.289  1.00  0.62           N  
ATOM   2136  CE2 TRP A 136       4.047  17.265 -10.376  1.00  0.62           C  
ATOM   2137  CE3 TRP A 136       4.259  15.984 -12.401  1.00  0.62           C  
ATOM   2138  CZ2 TRP A 136       2.762  17.635 -10.695  1.00  0.62           C  
ATOM   2139  CZ3 TRP A 136       2.968  16.347 -12.727  1.00  0.62           C  
ATOM   2140  CH2 TRP A 136       2.234  17.154 -11.897  1.00  0.62           C  
ATOM   2141  H   TRP A 136       7.988  14.192  -9.047  1.00  0.62           H  
ATOM   2142  HA  TRP A 136       6.083  13.797 -11.155  1.00  0.62           H  
ATOM   2143 1HB  TRP A 136       8.124  15.896 -10.514  1.00  0.62           H  
ATOM   2144 2HB  TRP A 136       7.409  15.885 -12.123  1.00  0.62           H  
ATOM   2145  HD1 TRP A 136       6.838  17.029  -8.764  1.00  0.62           H  
ATOM   2146  HE1 TRP A 136       4.547  18.157  -8.466  1.00  0.62           H  
ATOM   2147  HE3 TRP A 136       4.844  15.346 -13.073  1.00  0.62           H  
ATOM   2148  HZ2 TRP A 136       2.170  18.277 -10.043  1.00  0.62           H  
ATOM   2149  HZ3 TRP A 136       2.554  15.976 -13.665  1.00  0.62           H  
ATOM   2150  HH2 TRP A 136       1.218  17.426 -12.182  1.00  0.62           H  
ATOM   2151  N   PHE A 137       9.240  13.352 -11.958  1.00  0.64           N  
ATOM   2152  CA  PHE A 137      10.088  12.743 -12.969  1.00  0.64           C  
ATOM   2153  C   PHE A 137       9.602  11.342 -13.266  1.00  0.64           C  
ATOM   2154  O   PHE A 137       9.371  10.977 -14.421  1.00  0.64           O  
ATOM   2155  CB  PHE A 137      11.514  12.704 -12.461  1.00  0.64           C  
ATOM   2156  CG  PHE A 137      12.494  11.954 -13.275  1.00  0.64           C  
ATOM   2157  CD1 PHE A 137      13.069  12.489 -14.409  1.00  0.64           C  
ATOM   2158  CD2 PHE A 137      12.878  10.697 -12.858  1.00  0.64           C  
ATOM   2159  CE1 PHE A 137      14.014  11.770 -15.109  1.00  0.64           C  
ATOM   2160  CE2 PHE A 137      13.804   9.986 -13.541  1.00  0.64           C  
ATOM   2161  CZ  PHE A 137      14.382  10.519 -14.673  1.00  0.64           C  
ATOM   2162  H   PHE A 137       9.665  13.711 -11.103  1.00  0.64           H  
ATOM   2163  HA  PHE A 137      10.036  13.340 -13.879  1.00  0.64           H  
ATOM   2164 1HB  PHE A 137      11.868  13.728 -12.359  1.00  0.64           H  
ATOM   2165 2HB  PHE A 137      11.514  12.276 -11.470  1.00  0.64           H  
ATOM   2166  HD1 PHE A 137      12.778  13.486 -14.738  1.00  0.64           H  
ATOM   2167  HD2 PHE A 137      12.428  10.280 -11.954  1.00  0.64           H  
ATOM   2168  HE1 PHE A 137      14.474  12.192 -16.002  1.00  0.64           H  
ATOM   2169  HE2 PHE A 137      14.088   9.009 -13.182  1.00  0.64           H  
ATOM   2170  HZ  PHE A 137      15.133   9.960 -15.223  1.00  0.64           H  
ATOM   2171  N   TRP A 138       9.423  10.563 -12.210  1.00  0.65           N  
ATOM   2172  CA  TRP A 138       8.980   9.195 -12.332  1.00  0.65           C  
ATOM   2173  C   TRP A 138       7.690   9.123 -13.163  1.00  0.65           C  
ATOM   2174  O   TRP A 138       7.578   8.381 -14.152  1.00  0.65           O  
ATOM   2175  CB  TRP A 138       8.805   8.639 -10.927  1.00  0.65           C  
ATOM   2176  CG  TRP A 138       8.447   7.239 -10.834  1.00  0.65           C  
ATOM   2177  CD1 TRP A 138       7.243   6.762 -10.594  1.00  0.65           C  
ATOM   2178  CD2 TRP A 138       9.315   6.111 -10.945  1.00  0.65           C  
ATOM   2179  NE1 TRP A 138       7.272   5.403 -10.511  1.00  0.65           N  
ATOM   2180  CE2 TRP A 138       8.537   4.989 -10.735  1.00  0.65           C  
ATOM   2181  CE3 TRP A 138      10.671   5.968 -11.191  1.00  0.65           C  
ATOM   2182  CZ2 TRP A 138       9.060   3.734 -10.766  1.00  0.65           C  
ATOM   2183  CZ3 TRP A 138      11.187   4.707 -11.238  1.00  0.65           C  
ATOM   2184  CH2 TRP A 138      10.409   3.621 -11.037  1.00  0.65           C  
ATOM   2185  H   TRP A 138       9.621  10.931 -11.278  1.00  0.65           H  
ATOM   2186  HA  TRP A 138       9.750   8.631 -12.811  1.00  0.65           H  
ATOM   2187 1HB  TRP A 138       9.733   8.789 -10.382  1.00  0.65           H  
ATOM   2188 2HB  TRP A 138       8.042   9.207 -10.408  1.00  0.65           H  
ATOM   2189  HD1 TRP A 138       6.405   7.383 -10.477  1.00  0.65           H  
ATOM   2190  HE1 TRP A 138       6.490   4.802 -10.312  1.00  0.65           H  
ATOM   2191  HE3 TRP A 138      11.305   6.840 -11.356  1.00  0.65           H  
ATOM   2192  HZ2 TRP A 138       8.452   2.861 -10.591  1.00  0.65           H  
ATOM   2193  HZ3 TRP A 138      12.220   4.602 -11.443  1.00  0.65           H  
ATOM   2194  HH2 TRP A 138      10.860   2.656 -11.088  1.00  0.65           H  
ATOM   2195  N   TYR A 139       6.715   9.931 -12.764  1.00  0.66           N  
ATOM   2196  CA  TYR A 139       5.413  10.006 -13.404  1.00  0.66           C  
ATOM   2197  C   TYR A 139       5.528  10.437 -14.890  1.00  0.66           C  
ATOM   2198  O   TYR A 139       5.070   9.733 -15.797  1.00  0.66           O  
ATOM   2199  CB  TYR A 139       4.595  10.989 -12.551  1.00  0.66           C  
ATOM   2200  CG  TYR A 139       3.169  11.253 -12.863  1.00  0.66           C  
ATOM   2201  CD1 TYR A 139       2.214  10.332 -12.461  1.00  0.66           C  
ATOM   2202  CD2 TYR A 139       2.792  12.431 -13.481  1.00  0.66           C  
ATOM   2203  CE1 TYR A 139       0.883  10.577 -12.683  1.00  0.66           C  
ATOM   2204  CE2 TYR A 139       1.453  12.682 -13.707  1.00  0.66           C  
ATOM   2205  CZ  TYR A 139       0.498  11.756 -13.308  1.00  0.66           C  
ATOM   2206  OH  TYR A 139      -0.839  12.001 -13.524  1.00  0.66           O  
ATOM   2207  H   TYR A 139       6.878  10.527 -11.951  1.00  0.66           H  
ATOM   2208  HA  TYR A 139       4.952   9.019 -13.368  1.00  0.66           H  
ATOM   2209 1HB  TYR A 139       4.640  10.652 -11.513  1.00  0.66           H  
ATOM   2210 2HB  TYR A 139       5.102  11.949 -12.572  1.00  0.66           H  
ATOM   2211  HD1 TYR A 139       2.519   9.412 -11.957  1.00  0.66           H  
ATOM   2212  HD2 TYR A 139       3.552  13.161 -13.785  1.00  0.66           H  
ATOM   2213  HE1 TYR A 139       0.136   9.849 -12.358  1.00  0.66           H  
ATOM   2214  HE2 TYR A 139       1.149  13.609 -14.193  1.00  0.66           H  
ATOM   2215  HH  TYR A 139      -1.357  11.262 -13.187  1.00  0.66           H  
ATOM   2216  N   ASP A 140       6.209  11.563 -15.135  1.00  0.67           N  
ATOM   2217  CA  ASP A 140       6.396  12.162 -16.462  1.00  0.67           C  
ATOM   2218  C   ASP A 140       7.140  11.275 -17.457  1.00  0.67           C  
ATOM   2219  O   ASP A 140       6.854  11.304 -18.655  1.00  0.67           O  
ATOM   2220  CB  ASP A 140       7.143  13.507 -16.355  1.00  0.67           C  
ATOM   2221  CG  ASP A 140       6.288  14.668 -15.791  1.00  0.67           C  
ATOM   2222  OD1 ASP A 140       5.086  14.524 -15.716  1.00  0.67           O  
ATOM   2223  OD2 ASP A 140       6.851  15.698 -15.480  1.00  0.67           O  
ATOM   2224  H   ASP A 140       6.605  12.056 -14.347  1.00  0.67           H  
ATOM   2225  HA  ASP A 140       5.408  12.362 -16.872  1.00  0.67           H  
ATOM   2226 1HB  ASP A 140       8.011  13.372 -15.705  1.00  0.67           H  
ATOM   2227 2HB  ASP A 140       7.517  13.791 -17.337  1.00  0.67           H  
ATOM   2228  N   ARG A 141       8.081  10.467 -16.973  1.00  0.67           N  
ATOM   2229  CA  ARG A 141       8.870   9.605 -17.845  1.00  0.67           C  
ATOM   2230  C   ARG A 141       8.192   8.256 -18.115  1.00  0.67           C  
ATOM   2231  O   ARG A 141       8.749   7.411 -18.827  1.00  0.67           O  
ATOM   2232  CB  ARG A 141      10.244   9.364 -17.231  1.00  0.67           C  
ATOM   2233  CG  ARG A 141      11.121  10.586 -17.049  1.00  0.67           C  
ATOM   2234  CD  ARG A 141      11.657  11.124 -18.329  1.00  0.67           C  
ATOM   2235  NE  ARG A 141      12.654  10.240 -18.953  1.00  0.67           N  
ATOM   2236  CZ  ARG A 141      13.081  10.355 -20.231  1.00  0.67           C  
ATOM   2237  NH1 ARG A 141      12.577  11.288 -21.014  1.00  0.67           N  
ATOM   2238  NH2 ARG A 141      14.010   9.535 -20.699  1.00  0.67           N  
ATOM   2239  H   ARG A 141       8.300  10.488 -15.975  1.00  0.67           H  
ATOM   2240  HA  ARG A 141       9.005  10.119 -18.795  1.00  0.67           H  
ATOM   2241 1HB  ARG A 141      10.079   8.991 -16.236  1.00  0.67           H  
ATOM   2242 2HB  ARG A 141      10.791   8.610 -17.791  1.00  0.67           H  
ATOM   2243 1HG  ARG A 141      10.550  11.377 -16.567  1.00  0.67           H  
ATOM   2244 2HG  ARG A 141      11.951  10.306 -16.414  1.00  0.67           H  
ATOM   2245 1HD  ARG A 141      10.836  11.261 -19.032  1.00  0.67           H  
ATOM   2246 2HD  ARG A 141      12.133  12.084 -18.135  1.00  0.67           H  
ATOM   2247  HE  ARG A 141      13.077   9.515 -18.381  1.00  0.67           H  
ATOM   2248 1HH1 ARG A 141      11.870  11.918 -20.659  1.00  0.67           H  
ATOM   2249 2HH1 ARG A 141      12.900  11.377 -21.965  1.00  0.67           H  
ATOM   2250 1HH2 ARG A 141      14.418   8.812 -20.082  1.00  0.67           H  
ATOM   2251 2HH2 ARG A 141      14.332   9.627 -21.648  1.00  0.67           H  
ATOM   2252  N   GLY A 142       6.995   8.032 -17.543  1.00  0.66           N  
ATOM   2253  CA  GLY A 142       6.267   6.782 -17.754  1.00  0.66           C  
ATOM   2254  C   GLY A 142       6.848   5.611 -16.967  1.00  0.66           C  
ATOM   2255  O   GLY A 142       6.605   4.446 -17.298  1.00  0.66           O  
ATOM   2256  H   GLY A 142       6.549   8.748 -16.964  1.00  0.66           H  
ATOM   2257 1HA  GLY A 142       5.226   6.931 -17.460  1.00  0.66           H  
ATOM   2258 2HA  GLY A 142       6.262   6.543 -18.815  1.00  0.66           H  
ATOM   2259  N   LEU A 143       7.621   5.914 -15.928  1.00  0.66           N  
ATOM   2260  CA  LEU A 143       8.303   4.895 -15.150  1.00  0.66           C  
ATOM   2261  C   LEU A 143       7.340   4.202 -14.207  1.00  0.66           C  
ATOM   2262  O   LEU A 143       7.588   3.096 -13.734  1.00  0.66           O  
ATOM   2263  CB  LEU A 143       9.440   5.581 -14.440  1.00  0.66           C  
ATOM   2264  CG  LEU A 143      10.490   6.136 -15.393  1.00  0.66           C  
ATOM   2265  CD1 LEU A 143      11.417   7.065 -14.701  1.00  0.66           C  
ATOM   2266  CD2 LEU A 143      11.280   5.037 -15.896  1.00  0.66           C  
ATOM   2267  H   LEU A 143       7.742   6.889 -15.643  1.00  0.66           H  
ATOM   2268  HA  LEU A 143       8.715   4.157 -15.833  1.00  0.66           H  
ATOM   2269 1HB  LEU A 143       9.050   6.385 -13.841  1.00  0.66           H  
ATOM   2270 2HB  LEU A 143       9.923   4.858 -13.802  1.00  0.66           H  
ATOM   2271  HG  LEU A 143      10.007   6.645 -16.216  1.00  0.66           H  
ATOM   2272 1HD1 LEU A 143      12.160   7.416 -15.414  1.00  0.66           H  
ATOM   2273 2HD1 LEU A 143      10.887   7.893 -14.341  1.00  0.66           H  
ATOM   2274 3HD1 LEU A 143      11.890   6.559 -13.888  1.00  0.66           H  
ATOM   2275 1HD2 LEU A 143      12.014   5.439 -16.543  1.00  0.66           H  
ATOM   2276 2HD2 LEU A 143      11.757   4.566 -15.084  1.00  0.66           H  
ATOM   2277 3HD2 LEU A 143      10.659   4.332 -16.417  1.00  0.66           H  
ATOM   2278  N   ASN A 144       6.190   4.824 -13.996  1.00  0.65           N  
ATOM   2279  CA  ASN A 144       5.161   4.251 -13.156  1.00  0.65           C  
ATOM   2280  C   ASN A 144       4.532   3.061 -13.888  1.00  0.65           C  
ATOM   2281  O   ASN A 144       4.498   1.936 -13.376  1.00  0.65           O  
ATOM   2282  CB  ASN A 144       4.154   5.341 -12.772  1.00  0.65           C  
ATOM   2283  CG  ASN A 144       3.496   6.061 -13.970  1.00  0.65           C  
ATOM   2284  OD1 ASN A 144       3.946   5.938 -15.114  1.00  0.65           O  
ATOM   2285  ND2 ASN A 144       2.442   6.795 -13.717  1.00  0.65           N  
ATOM   2286  H   ASN A 144       6.049   5.731 -14.416  1.00  0.65           H  
ATOM   2287  HA  ASN A 144       5.625   3.865 -12.248  1.00  0.65           H  
ATOM   2288 1HB  ASN A 144       3.366   4.907 -12.170  1.00  0.65           H  
ATOM   2289 2HB  ASN A 144       4.654   6.089 -12.161  1.00  0.65           H  
ATOM   2290 1HD2 ASN A 144       1.979   7.277 -14.463  1.00  0.65           H  
ATOM   2291 2HD2 ASN A 144       2.088   6.872 -12.786  1.00  0.65           H  
ATOM   2292  N   GLU A 145       4.114   3.291 -15.130  1.00  0.65           N  
ATOM   2293  CA  GLU A 145       3.520   2.230 -15.921  1.00  0.65           C  
ATOM   2294  C   GLU A 145       4.534   1.124 -16.175  1.00  0.65           C  
ATOM   2295  O   GLU A 145       4.196  -0.058 -16.108  1.00  0.65           O  
ATOM   2296  CB  GLU A 145       2.980   2.766 -17.250  1.00  0.65           C  
ATOM   2297  CG  GLU A 145       1.740   3.659 -17.115  1.00  0.65           C  
ATOM   2298  CD  GLU A 145       1.225   4.197 -18.443  1.00  0.65           C  
ATOM   2299  OE1 GLU A 145       1.867   3.987 -19.447  1.00  0.65           O  
ATOM   2300  OE2 GLU A 145       0.184   4.815 -18.443  1.00  0.65           O  
ATOM   2301  H   GLU A 145       4.192   4.230 -15.495  1.00  0.65           H  
ATOM   2302  HA  GLU A 145       2.689   1.805 -15.356  1.00  0.65           H  
ATOM   2303 1HB  GLU A 145       3.762   3.350 -17.744  1.00  0.65           H  
ATOM   2304 2HB  GLU A 145       2.730   1.933 -17.906  1.00  0.65           H  
ATOM   2305 1HG  GLU A 145       0.948   3.084 -16.638  1.00  0.65           H  
ATOM   2306 2HG  GLU A 145       1.985   4.495 -16.461  1.00  0.65           H  
ATOM   2307  N   LEU A 146       5.797   1.499 -16.432  1.00  0.65           N  
ATOM   2308  CA  LEU A 146       6.812   0.484 -16.654  1.00  0.65           C  
ATOM   2309  C   LEU A 146       7.089  -0.328 -15.399  1.00  0.65           C  
ATOM   2310  O   LEU A 146       7.308  -1.536 -15.473  1.00  0.65           O  
ATOM   2311  CB  LEU A 146       8.138   1.093 -17.124  1.00  0.65           C  
ATOM   2312  CG  LEU A 146       8.163   1.694 -18.507  1.00  0.65           C  
ATOM   2313  CD1 LEU A 146       9.528   2.353 -18.734  1.00  0.65           C  
ATOM   2314  CD2 LEU A 146       7.892   0.607 -19.507  1.00  0.65           C  
ATOM   2315  H   LEU A 146       6.040   2.488 -16.507  1.00  0.65           H  
ATOM   2316  HA  LEU A 146       6.451  -0.194 -17.425  1.00  0.65           H  
ATOM   2317 1HB  LEU A 146       8.419   1.869 -16.419  1.00  0.65           H  
ATOM   2318 2HB  LEU A 146       8.897   0.315 -17.098  1.00  0.65           H  
ATOM   2319  HG  LEU A 146       7.396   2.461 -18.596  1.00  0.65           H  
ATOM   2320 1HD1 LEU A 146       9.562   2.795 -19.730  1.00  0.65           H  
ATOM   2321 2HD1 LEU A 146       9.671   3.125 -17.998  1.00  0.65           H  
ATOM   2322 3HD1 LEU A 146      10.313   1.607 -18.639  1.00  0.65           H  
ATOM   2323 1HD2 LEU A 146       7.907   1.029 -20.507  1.00  0.65           H  
ATOM   2324 2HD2 LEU A 146       8.652  -0.159 -19.417  1.00  0.65           H  
ATOM   2325 3HD2 LEU A 146       6.913   0.170 -19.311  1.00  0.65           H  
ATOM   2326  N   ALA A 147       7.054   0.307 -14.232  1.00  0.66           N  
ATOM   2327  CA  ALA A 147       7.359  -0.408 -13.005  1.00  0.66           C  
ATOM   2328  C   ALA A 147       6.426  -1.571 -12.780  1.00  0.66           C  
ATOM   2329  O   ALA A 147       6.864  -2.659 -12.416  1.00  0.66           O  
ATOM   2330  CB  ALA A 147       7.301   0.543 -11.848  1.00  0.66           C  
ATOM   2331  H   ALA A 147       6.880   1.308 -14.182  1.00  0.66           H  
ATOM   2332  HA  ALA A 147       8.347  -0.811 -13.081  1.00  0.66           H  
ATOM   2333 1HB  ALA A 147       7.564   0.011 -10.936  1.00  0.66           H  
ATOM   2334 2HB  ALA A 147       8.007   1.327 -12.034  1.00  0.66           H  
ATOM   2335 3HB  ALA A 147       6.306   0.948 -11.770  1.00  0.66           H  
ATOM   2336  N   ASP A 148       5.168  -1.428 -13.135  1.00  0.66           N  
ATOM   2337  CA  ASP A 148       4.253  -2.543 -12.925  1.00  0.66           C  
ATOM   2338  C   ASP A 148       4.513  -3.755 -13.842  1.00  0.66           C  
ATOM   2339  O   ASP A 148       3.949  -4.828 -13.618  1.00  0.66           O  
ATOM   2340  CB  ASP A 148       2.821  -2.069 -13.048  1.00  0.66           C  
ATOM   2341  CG  ASP A 148       2.344  -1.267 -11.834  1.00  0.66           C  
ATOM   2342  OD1 ASP A 148       2.818  -1.480 -10.719  1.00  0.66           O  
ATOM   2343  OD2 ASP A 148       1.536  -0.401 -12.038  1.00  0.66           O  
ATOM   2344  H   ASP A 148       4.841  -0.516 -13.475  1.00  0.66           H  
ATOM   2345  HA  ASP A 148       4.388  -2.884 -11.897  1.00  0.66           H  
ATOM   2346 1HB  ASP A 148       2.736  -1.437 -13.941  1.00  0.66           H  
ATOM   2347 2HB  ASP A 148       2.164  -2.926 -13.190  1.00  0.66           H  
ATOM   2348  N   SER A 149       5.352  -3.595 -14.880  1.00  0.66           N  
ATOM   2349  CA  SER A 149       5.717  -4.699 -15.774  1.00  0.66           C  
ATOM   2350  C   SER A 149       6.864  -5.512 -15.183  1.00  0.66           C  
ATOM   2351  O   SER A 149       7.263  -6.541 -15.731  1.00  0.66           O  
ATOM   2352  CB  SER A 149       6.213  -4.182 -17.111  1.00  0.66           C  
ATOM   2353  OG  SER A 149       7.487  -3.584 -16.987  1.00  0.66           O  
ATOM   2354  H   SER A 149       5.804  -2.695 -15.036  1.00  0.66           H  
ATOM   2355  HA  SER A 149       4.853  -5.347 -15.910  1.00  0.66           H  
ATOM   2356 1HB  SER A 149       6.261  -5.002 -17.823  1.00  0.66           H  
ATOM   2357 2HB  SER A 149       5.506  -3.448 -17.497  1.00  0.66           H  
ATOM   2358  HG  SER A 149       7.361  -2.828 -16.389  1.00  0.66           H  
ATOM   2359  N   GLU A 150       7.447  -4.968 -14.116  1.00  0.65           N  
ATOM   2360  CA  GLU A 150       8.648  -5.424 -13.433  1.00  0.65           C  
ATOM   2361  C   GLU A 150       9.922  -5.384 -14.302  1.00  0.65           C  
ATOM   2362  O   GLU A 150      10.976  -5.882 -13.888  1.00  0.65           O  
ATOM   2363  CB  GLU A 150       8.485  -6.828 -12.822  1.00  0.65           C  
ATOM   2364  CG  GLU A 150       7.445  -6.931 -11.686  1.00  0.65           C  
ATOM   2365  CD  GLU A 150       7.406  -8.315 -11.031  1.00  0.65           C  
ATOM   2366  OE1 GLU A 150       7.863  -9.250 -11.641  1.00  0.65           O  
ATOM   2367  OE2 GLU A 150       6.944  -8.426  -9.911  1.00  0.65           O  
ATOM   2368  H   GLU A 150       7.028  -4.132 -13.717  1.00  0.65           H  
ATOM   2369  HA  GLU A 150       8.777  -4.753 -12.595  1.00  0.65           H  
ATOM   2370 1HB  GLU A 150       8.205  -7.540 -13.594  1.00  0.65           H  
ATOM   2371 2HB  GLU A 150       9.442  -7.154 -12.417  1.00  0.65           H  
ATOM   2372 1HG  GLU A 150       7.691  -6.191 -10.925  1.00  0.65           H  
ATOM   2373 2HG  GLU A 150       6.459  -6.687 -12.084  1.00  0.65           H  
ATOM   2374  N   ASP A 151       9.901  -4.674 -15.439  1.00  0.64           N  
ATOM   2375  CA  ASP A 151      11.116  -4.572 -16.245  1.00  0.64           C  
ATOM   2376  C   ASP A 151      12.041  -3.470 -15.745  1.00  0.64           C  
ATOM   2377  O   ASP A 151      12.165  -2.392 -16.338  1.00  0.64           O  
ATOM   2378  CB  ASP A 151      10.752  -4.351 -17.711  1.00  0.64           C  
ATOM   2379  CG  ASP A 151      11.955  -4.356 -18.691  1.00  0.64           C  
ATOM   2380  OD1 ASP A 151      13.096  -4.251 -18.258  1.00  0.64           O  
ATOM   2381  OD2 ASP A 151      11.716  -4.432 -19.873  1.00  0.64           O  
ATOM   2382  H   ASP A 151       9.033  -4.268 -15.785  1.00  0.64           H  
ATOM   2383  HA  ASP A 151      11.650  -5.520 -16.174  1.00  0.64           H  
ATOM   2384 1HB  ASP A 151      10.043  -5.120 -18.022  1.00  0.64           H  
ATOM   2385 2HB  ASP A 151      10.238  -3.391 -17.804  1.00  0.64           H  
ATOM   2386  N   PHE A 152      12.763  -3.816 -14.690  1.00  0.62           N  
ATOM   2387  CA  PHE A 152      13.661  -2.914 -13.986  1.00  0.62           C  
ATOM   2388  C   PHE A 152      14.747  -2.360 -14.909  1.00  0.62           C  
ATOM   2389  O   PHE A 152      15.138  -1.192 -14.801  1.00  0.62           O  
ATOM   2390  CB  PHE A 152      14.287  -3.614 -12.794  1.00  0.62           C  
ATOM   2391  CG  PHE A 152      15.001  -2.693 -11.905  1.00  0.62           C  
ATOM   2392  CD1 PHE A 152      14.271  -1.892 -11.054  1.00  0.62           C  
ATOM   2393  CD2 PHE A 152      16.351  -2.612 -11.887  1.00  0.62           C  
ATOM   2394  CE1 PHE A 152      14.857  -1.033 -10.198  1.00  0.62           C  
ATOM   2395  CE2 PHE A 152      16.960  -1.751 -11.034  1.00  0.62           C  
ATOM   2396  CZ  PHE A 152      16.203  -0.955 -10.173  1.00  0.62           C  
ATOM   2397  H   PHE A 152      12.570  -4.746 -14.313  1.00  0.62           H  
ATOM   2398  HA  PHE A 152      13.078  -2.079 -13.605  1.00  0.62           H  
ATOM   2399 1HB  PHE A 152      13.522  -4.130 -12.222  1.00  0.62           H  
ATOM   2400 2HB  PHE A 152      14.993  -4.365 -13.142  1.00  0.62           H  
ATOM   2401  HD1 PHE A 152      13.219  -1.958 -11.082  1.00  0.62           H  
ATOM   2402  HD2 PHE A 152      16.937  -3.238 -12.558  1.00  0.62           H  
ATOM   2403  HE1 PHE A 152      14.251  -0.416  -9.534  1.00  0.62           H  
ATOM   2404  HE2 PHE A 152      18.036  -1.700 -11.034  1.00  0.62           H  
ATOM   2405  HZ  PHE A 152      16.674  -0.270  -9.478  1.00  0.62           H  
ATOM   2406  N   GLN A 153      15.300  -3.217 -15.767  1.00  0.59           N  
ATOM   2407  CA  GLN A 153      16.368  -2.790 -16.665  1.00  0.59           C  
ATOM   2408  C   GLN A 153      15.900  -1.669 -17.599  1.00  0.59           C  
ATOM   2409  O   GLN A 153      16.599  -0.659 -17.755  1.00  0.59           O  
ATOM   2410  CB  GLN A 153      16.892  -3.987 -17.456  1.00  0.59           C  
ATOM   2411  CG  GLN A 153      18.024  -3.671 -18.382  1.00  0.59           C  
ATOM   2412  CD  GLN A 153      18.589  -4.906 -19.040  1.00  0.59           C  
ATOM   2413  OE1 GLN A 153      18.821  -5.916 -18.372  1.00  0.59           O  
ATOM   2414  NE2 GLN A 153      18.804  -4.847 -20.349  1.00  0.59           N  
ATOM   2415  H   GLN A 153      14.935  -4.159 -15.829  1.00  0.59           H  
ATOM   2416  HA  GLN A 153      17.185  -2.398 -16.061  1.00  0.59           H  
ATOM   2417 1HB  GLN A 153      17.225  -4.758 -16.766  1.00  0.59           H  
ATOM   2418 2HB  GLN A 153      16.075  -4.407 -18.052  1.00  0.59           H  
ATOM   2419 1HG  GLN A 153      17.675  -2.989 -19.157  1.00  0.59           H  
ATOM   2420 2HG  GLN A 153      18.807  -3.213 -17.805  1.00  0.59           H  
ATOM   2421 1HE2 GLN A 153      19.172  -5.643 -20.832  1.00  0.59           H  
ATOM   2422 2HE2 GLN A 153      18.594  -4.010 -20.853  1.00  0.59           H  
ATOM   2423  N   ARG A 154      14.701  -1.814 -18.195  1.00  0.58           N  
ATOM   2424  CA  ARG A 154      14.165  -0.768 -19.073  1.00  0.58           C  
ATOM   2425  C   ARG A 154      13.981   0.536 -18.310  1.00  0.58           C  
ATOM   2426  O   ARG A 154      14.269   1.617 -18.830  1.00  0.58           O  
ATOM   2427  CB  ARG A 154      12.850  -1.187 -19.698  1.00  0.58           C  
ATOM   2428  CG  ARG A 154      12.260  -0.209 -20.685  1.00  0.58           C  
ATOM   2429  CD  ARG A 154      11.059  -0.779 -21.341  1.00  0.58           C  
ATOM   2430  NE  ARG A 154      10.400   0.189 -22.212  1.00  0.58           N  
ATOM   2431  CZ  ARG A 154       9.262  -0.043 -22.897  1.00  0.58           C  
ATOM   2432  NH1 ARG A 154       8.663  -1.210 -22.810  1.00  0.58           N  
ATOM   2433  NH2 ARG A 154       8.744   0.907 -23.655  1.00  0.58           N  
ATOM   2434  H   ARG A 154      14.141  -2.670 -18.058  1.00  0.58           H  
ATOM   2435  HA  ARG A 154      14.880  -0.599 -19.877  1.00  0.58           H  
ATOM   2436 1HB  ARG A 154      12.990  -2.133 -20.219  1.00  0.58           H  
ATOM   2437 2HB  ARG A 154      12.112  -1.356 -18.909  1.00  0.58           H  
ATOM   2438 1HG  ARG A 154      11.978   0.705 -20.167  1.00  0.58           H  
ATOM   2439 2HG  ARG A 154      12.998   0.020 -21.453  1.00  0.58           H  
ATOM   2440 1HD  ARG A 154      11.357  -1.637 -21.945  1.00  0.58           H  
ATOM   2441 2HD  ARG A 154      10.358  -1.109 -20.585  1.00  0.58           H  
ATOM   2442  HE  ARG A 154      10.827   1.100 -22.307  1.00  0.58           H  
ATOM   2443 1HH1 ARG A 154       9.057  -1.940 -22.230  1.00  0.58           H  
ATOM   2444 2HH1 ARG A 154       7.810  -1.379 -23.323  1.00  0.58           H  
ATOM   2445 1HH2 ARG A 154       9.202   1.805 -23.723  1.00  0.58           H  
ATOM   2446 2HH2 ARG A 154       7.892   0.735 -24.168  1.00  0.58           H  
ATOM   2447  N   ILE A 155      13.526   0.425 -17.066  1.00  0.57           N  
ATOM   2448  CA  ILE A 155      13.332   1.575 -16.192  1.00  0.57           C  
ATOM   2449  C   ILE A 155      14.643   2.287 -15.953  1.00  0.57           C  
ATOM   2450  O   ILE A 155      14.731   3.502 -16.123  1.00  0.57           O  
ATOM   2451  CB  ILE A 155      12.674   1.080 -14.905  1.00  0.57           C  
ATOM   2452  CG1 ILE A 155      11.320   0.682 -15.304  1.00  0.57           C  
ATOM   2453  CG2 ILE A 155      12.724   2.030 -13.708  1.00  0.57           C  
ATOM   2454  CD1 ILE A 155      10.641  -0.063 -14.338  1.00  0.57           C  
ATOM   2455  H   ILE A 155      13.288  -0.510 -16.717  1.00  0.57           H  
ATOM   2456  HA  ILE A 155      12.648   2.268 -16.682  1.00  0.57           H  
ATOM   2457  HB  ILE A 155      13.174   0.179 -14.612  1.00  0.57           H  
ATOM   2458 1HG1 ILE A 155      10.737   1.573 -15.530  1.00  0.57           H  
ATOM   2459 2HG1 ILE A 155      11.390   0.073 -16.207  1.00  0.57           H  
ATOM   2460 1HG2 ILE A 155      12.243   1.549 -12.857  1.00  0.57           H  
ATOM   2461 2HG2 ILE A 155      13.758   2.248 -13.461  1.00  0.57           H  
ATOM   2462 3HG2 ILE A 155      12.219   2.926 -13.919  1.00  0.57           H  
ATOM   2463 1HD1 ILE A 155       9.701  -0.320 -14.736  1.00  0.57           H  
ATOM   2464 2HD1 ILE A 155      11.194  -0.962 -14.128  1.00  0.57           H  
ATOM   2465 3HD1 ILE A 155      10.527   0.529 -13.433  1.00  0.57           H  
ATOM   2466  N   THR A 156      15.691   1.533 -15.644  1.00  0.58           N  
ATOM   2467  CA  THR A 156      16.981   2.160 -15.438  1.00  0.58           C  
ATOM   2468  C   THR A 156      17.421   2.896 -16.694  1.00  0.58           C  
ATOM   2469  O   THR A 156      17.834   4.053 -16.625  1.00  0.58           O  
ATOM   2470  CB  THR A 156      18.043   1.125 -15.050  1.00  0.58           C  
ATOM   2471  OG1 THR A 156      17.677   0.518 -13.794  1.00  0.58           O  
ATOM   2472  CG2 THR A 156      19.422   1.787 -14.956  1.00  0.58           C  
ATOM   2473  H   THR A 156      15.575   0.526 -15.521  1.00  0.58           H  
ATOM   2474  HA  THR A 156      16.891   2.888 -14.631  1.00  0.58           H  
ATOM   2475  HB  THR A 156      18.073   0.347 -15.810  1.00  0.58           H  
ATOM   2476  HG1 THR A 156      16.842   0.018 -13.934  1.00  0.58           H  
ATOM   2477 1HG2 THR A 156      20.173   1.046 -14.689  1.00  0.58           H  
ATOM   2478 2HG2 THR A 156      19.681   2.227 -15.922  1.00  0.58           H  
ATOM   2479 3HG2 THR A 156      19.397   2.571 -14.205  1.00  0.58           H  
ATOM   2480  N   LYS A 157      17.303   2.249 -17.853  1.00  0.60           N  
ATOM   2481  CA  LYS A 157      17.706   2.887 -19.101  1.00  0.60           C  
ATOM   2482  C   LYS A 157      16.907   4.176 -19.364  1.00  0.60           C  
ATOM   2483  O   LYS A 157      17.468   5.218 -19.712  1.00  0.60           O  
ATOM   2484  CB  LYS A 157      17.555   1.913 -20.267  1.00  0.60           C  
ATOM   2485  CG  LYS A 157      18.032   2.457 -21.603  1.00  0.60           C  
ATOM   2486  CD  LYS A 157      17.942   1.397 -22.692  1.00  0.60           C  
ATOM   2487  CE  LYS A 157      18.392   1.948 -24.037  1.00  0.60           C  
ATOM   2488  NZ  LYS A 157      18.312   0.922 -25.112  1.00  0.60           N  
ATOM   2489  H   LYS A 157      16.946   1.292 -17.861  1.00  0.60           H  
ATOM   2490  HA  LYS A 157      18.758   3.155 -19.018  1.00  0.60           H  
ATOM   2491 1HB  LYS A 157      18.111   1.010 -20.056  1.00  0.60           H  
ATOM   2492 2HB  LYS A 157      16.506   1.632 -20.367  1.00  0.60           H  
ATOM   2493 1HG  LYS A 157      17.416   3.313 -21.883  1.00  0.60           H  
ATOM   2494 2HG  LYS A 157      19.067   2.793 -21.510  1.00  0.60           H  
ATOM   2495 1HD  LYS A 157      18.572   0.546 -22.424  1.00  0.60           H  
ATOM   2496 2HD  LYS A 157      16.911   1.052 -22.775  1.00  0.60           H  
ATOM   2497 1HE  LYS A 157      17.758   2.791 -24.306  1.00  0.60           H  
ATOM   2498 2HE  LYS A 157      19.424   2.294 -23.953  1.00  0.60           H  
ATOM   2499 1HZ  LYS A 157      18.618   1.325 -25.986  1.00  0.60           H  
ATOM   2500 2HZ  LYS A 157      18.907   0.139 -24.876  1.00  0.60           H  
ATOM   2501 3HZ  LYS A 157      17.358   0.603 -25.203  1.00  0.60           H  
ATOM   2502  N   ARG A 158      15.595   4.137 -19.130  1.00  0.63           N  
ATOM   2503  CA  ARG A 158      14.716   5.291 -19.335  1.00  0.63           C  
ATOM   2504  C   ARG A 158      15.148   6.475 -18.445  1.00  0.63           C  
ATOM   2505  O   ARG A 158      15.054   7.644 -18.841  1.00  0.63           O  
ATOM   2506  CB  ARG A 158      13.277   4.877 -19.043  1.00  0.63           C  
ATOM   2507  CG  ARG A 158      12.156   5.934 -19.247  1.00  0.63           C  
ATOM   2508  CD  ARG A 158      11.957   6.271 -20.676  1.00  0.63           C  
ATOM   2509  NE  ARG A 158      10.778   7.121 -20.895  1.00  0.63           N  
ATOM   2510  CZ  ARG A 158      10.454   7.676 -22.088  1.00  0.63           C  
ATOM   2511  NH1 ARG A 158      11.230   7.486 -23.137  1.00  0.63           N  
ATOM   2512  NH2 ARG A 158       9.358   8.403 -22.207  1.00  0.63           N  
ATOM   2513  H   ARG A 158      15.173   3.257 -18.833  1.00  0.63           H  
ATOM   2514  HA  ARG A 158      14.785   5.592 -20.379  1.00  0.63           H  
ATOM   2515 1HB  ARG A 158      13.028   4.035 -19.689  1.00  0.63           H  
ATOM   2516 2HB  ARG A 158      13.238   4.496 -18.039  1.00  0.63           H  
ATOM   2517 1HG  ARG A 158      11.210   5.547 -18.865  1.00  0.63           H  
ATOM   2518 2HG  ARG A 158      12.417   6.847 -18.711  1.00  0.63           H  
ATOM   2519 1HD  ARG A 158      12.831   6.799 -21.047  1.00  0.63           H  
ATOM   2520 2HD  ARG A 158      11.822   5.352 -21.243  1.00  0.63           H  
ATOM   2521  HE  ARG A 158      10.131   7.279 -20.099  1.00  0.63           H  
ATOM   2522 1HH1 ARG A 158      12.066   6.927 -23.051  1.00  0.63           H  
ATOM   2523 2HH1 ARG A 158      10.986   7.897 -24.027  1.00  0.63           H  
ATOM   2524 1HH2 ARG A 158       8.758   8.541 -21.400  1.00  0.63           H  
ATOM   2525 2HH2 ARG A 158       9.114   8.810 -23.098  1.00  0.63           H  
ATOM   2526  N   ILE A 159      15.603   6.167 -17.234  1.00  0.68           N  
ATOM   2527  CA  ILE A 159      16.066   7.158 -16.266  1.00  0.68           C  
ATOM   2528  C   ILE A 159      17.465   7.718 -16.525  1.00  0.68           C  
ATOM   2529  O   ILE A 159      17.685   8.929 -16.438  1.00  0.68           O  
ATOM   2530  CB  ILE A 159      16.067   6.525 -14.872  1.00  0.68           C  
ATOM   2531  CG1 ILE A 159      14.685   6.231 -14.520  1.00  0.68           C  
ATOM   2532  CG2 ILE A 159      16.748   7.409 -13.834  1.00  0.68           C  
ATOM   2533  CD1 ILE A 159      14.560   5.377 -13.376  1.00  0.68           C  
ATOM   2534  H   ILE A 159      15.612   5.183 -16.955  1.00  0.68           H  
ATOM   2535  HA  ILE A 159      15.359   7.981 -16.281  1.00  0.68           H  
ATOM   2536  HB  ILE A 159      16.596   5.571 -14.919  1.00  0.68           H  
ATOM   2537 1HG1 ILE A 159      14.191   7.147 -14.319  1.00  0.68           H  
ATOM   2538 2HG1 ILE A 159      14.203   5.757 -15.362  1.00  0.68           H  
ATOM   2539 1HG2 ILE A 159      16.728   6.902 -12.867  1.00  0.68           H  
ATOM   2540 2HG2 ILE A 159      17.778   7.584 -14.122  1.00  0.68           H  
ATOM   2541 3HG2 ILE A 159      16.241   8.351 -13.757  1.00  0.68           H  
ATOM   2542 1HD1 ILE A 159      13.526   5.190 -13.169  1.00  0.68           H  
ATOM   2543 2HD1 ILE A 159      15.058   4.438 -13.599  1.00  0.68           H  
ATOM   2544 3HD1 ILE A 159      15.028   5.853 -12.520  1.00  0.68           H  
ATOM   2545  N   ASN A 160      18.412   6.824 -16.796  1.00  0.74           N  
ATOM   2546  CA  ASN A 160      19.827   7.160 -16.925  1.00  0.74           C  
ATOM   2547  C   ASN A 160      20.395   7.334 -18.343  1.00  0.74           C  
ATOM   2548  O   ASN A 160      21.436   7.972 -18.508  1.00  0.74           O  
ATOM   2549  CB  ASN A 160      20.619   6.131 -16.142  1.00  0.74           C  
ATOM   2550  CG  ASN A 160      20.347   6.271 -14.669  1.00  0.74           C  
ATOM   2551  OD1 ASN A 160      19.702   5.422 -14.038  1.00  0.74           O  
ATOM   2552  ND2 ASN A 160      20.862   7.338 -14.099  1.00  0.74           N  
ATOM   2553  H   ASN A 160      18.143   5.845 -16.870  1.00  0.74           H  
ATOM   2554  HA  ASN A 160      19.970   8.120 -16.428  1.00  0.74           H  
ATOM   2555 1HB  ASN A 160      20.335   5.124 -16.465  1.00  0.74           H  
ATOM   2556 2HB  ASN A 160      21.684   6.252 -16.330  1.00  0.74           H  
ATOM   2557 1HD2 ASN A 160      20.760   7.489 -13.091  1.00  0.74           H  
ATOM   2558 2HD2 ASN A 160      21.380   7.995 -14.644  1.00  0.74           H  
ATOM   2559  N   GLY A 161      19.761   6.755 -19.365  1.00  0.79           N  
ATOM   2560  CA  GLY A 161      20.299   6.811 -20.728  1.00  0.79           C  
ATOM   2561  C   GLY A 161      21.260   5.655 -21.008  1.00  0.79           C  
ATOM   2562  O   GLY A 161      21.935   5.617 -22.039  1.00  0.79           O  
ATOM   2563  H   GLY A 161      18.892   6.249 -19.228  1.00  0.79           H  
ATOM   2564 1HA  GLY A 161      19.470   6.773 -21.435  1.00  0.79           H  
ATOM   2565 2HA  GLY A 161      20.808   7.761 -20.881  1.00  0.79           H  
ATOM   2566  N   GLY A 162      21.308   4.717 -20.075  1.00  0.83           N  
ATOM   2567  CA  GLY A 162      22.161   3.545 -20.150  1.00  0.83           C  
ATOM   2568  C   GLY A 162      22.006   2.703 -18.893  1.00  0.83           C  
ATOM   2569  O   GLY A 162      21.235   3.041 -17.999  1.00  0.83           O  
ATOM   2570  H   GLY A 162      20.716   4.837 -19.270  1.00  0.83           H  
ATOM   2571 1HA  GLY A 162      21.895   2.953 -21.026  1.00  0.83           H  
ATOM   2572 2HA  GLY A 162      23.200   3.854 -20.266  1.00  0.83           H  
ATOM   2573  N   LEU A 163      22.748   1.608 -18.829  1.00  0.84           N  
ATOM   2574  CA  LEU A 163      22.665   0.681 -17.707  1.00  0.84           C  
ATOM   2575  C   LEU A 163      23.852   0.764 -16.745  1.00  0.84           C  
ATOM   2576  O   LEU A 163      24.101  -0.148 -15.951  1.00  0.84           O  
ATOM   2577  CB  LEU A 163      22.484  -0.724 -18.257  1.00  0.84           C  
ATOM   2578  CG  LEU A 163      21.199  -0.897 -19.080  1.00  0.84           C  
ATOM   2579  CD1 LEU A 163      21.137  -2.302 -19.610  1.00  0.84           C  
ATOM   2580  CD2 LEU A 163      19.977  -0.544 -18.207  1.00  0.84           C  
ATOM   2581  H   LEU A 163      23.377   1.394 -19.591  1.00  0.84           H  
ATOM   2582  HA  LEU A 163      21.770   0.926 -17.134  1.00  0.84           H  
ATOM   2583 1HB  LEU A 163      23.332  -0.965 -18.896  1.00  0.84           H  
ATOM   2584 2HB  LEU A 163      22.460  -1.429 -17.434  1.00  0.84           H  
ATOM   2585  HG  LEU A 163      21.221  -0.226 -19.938  1.00  0.84           H  
ATOM   2586 1HD1 LEU A 163      20.239  -2.412 -20.208  1.00  0.84           H  
ATOM   2587 2HD1 LEU A 163      22.011  -2.497 -20.230  1.00  0.84           H  
ATOM   2588 3HD1 LEU A 163      21.117  -3.008 -18.787  1.00  0.84           H  
ATOM   2589 1HD2 LEU A 163      19.068  -0.661 -18.787  1.00  0.84           H  
ATOM   2590 2HD2 LEU A 163      19.928  -1.188 -17.352  1.00  0.84           H  
ATOM   2591 3HD2 LEU A 163      20.055   0.487 -17.866  1.00  0.84           H  
ATOM   2592  N   ASN A 164      24.619   1.837 -16.832  1.00  0.82           N  
ATOM   2593  CA  ASN A 164      25.735   1.989 -15.915  1.00  0.82           C  
ATOM   2594  C   ASN A 164      25.176   2.020 -14.500  1.00  0.82           C  
ATOM   2595  O   ASN A 164      24.244   2.777 -14.234  1.00  0.82           O  
ATOM   2596  CB  ASN A 164      26.491   3.263 -16.214  1.00  0.82           C  
ATOM   2597  CG  ASN A 164      27.212   3.205 -17.535  1.00  0.82           C  
ATOM   2598  OD1 ASN A 164      27.578   2.127 -18.020  1.00  0.82           O  
ATOM   2599  ND2 ASN A 164      27.421   4.351 -18.131  1.00  0.82           N  
ATOM   2600  H   ASN A 164      24.403   2.558 -17.504  1.00  0.82           H  
ATOM   2601  HA  ASN A 164      26.402   1.129 -16.004  1.00  0.82           H  
ATOM   2602 1HB  ASN A 164      25.796   4.103 -16.226  1.00  0.82           H  
ATOM   2603 2HB  ASN A 164      27.217   3.449 -15.422  1.00  0.82           H  
ATOM   2604 1HD2 ASN A 164      27.895   4.378 -19.012  1.00  0.82           H  
ATOM   2605 2HD2 ASN A 164      27.108   5.200 -17.705  1.00  0.82           H  
ATOM   2606  N   GLY A 165      25.732   1.211 -13.596  1.00  0.78           N  
ATOM   2607  CA  GLY A 165      25.268   1.161 -12.204  1.00  0.78           C  
ATOM   2608  C   GLY A 165      24.031   0.268 -12.004  1.00  0.78           C  
ATOM   2609  O   GLY A 165      23.503   0.160 -10.889  1.00  0.78           O  
ATOM   2610  H   GLY A 165      26.492   0.610 -13.883  1.00  0.78           H  
ATOM   2611 1HA  GLY A 165      26.079   0.799 -11.572  1.00  0.78           H  
ATOM   2612 2HA  GLY A 165      25.041   2.172 -11.868  1.00  0.78           H  
ATOM   2613  N   LEU A 166      23.574  -0.395 -13.073  1.00  0.73           N  
ATOM   2614  CA  LEU A 166      22.385  -1.238 -12.988  1.00  0.73           C  
ATOM   2615  C   LEU A 166      22.455  -2.251 -11.859  1.00  0.73           C  
ATOM   2616  O   LEU A 166      21.465  -2.445 -11.161  1.00  0.73           O  
ATOM   2617  CB  LEU A 166      22.150  -1.983 -14.298  1.00  0.73           C  
ATOM   2618  CG  LEU A 166      20.934  -2.904 -14.321  1.00  0.73           C  
ATOM   2619  CD1 LEU A 166      19.665  -2.089 -14.146  1.00  0.73           C  
ATOM   2620  CD2 LEU A 166      20.902  -3.686 -15.627  1.00  0.73           C  
ATOM   2621  H   LEU A 166      24.021  -0.284 -13.986  1.00  0.73           H  
ATOM   2622  HA  LEU A 166      21.528  -0.591 -12.810  1.00  0.73           H  
ATOM   2623 1HB  LEU A 166      22.000  -1.245 -15.077  1.00  0.73           H  
ATOM   2624 2HB  LEU A 166      23.035  -2.569 -14.542  1.00  0.73           H  
ATOM   2625  HG  LEU A 166      21.007  -3.583 -13.498  1.00  0.73           H  
ATOM   2626 1HD1 LEU A 166      18.803  -2.754 -14.143  1.00  0.73           H  
ATOM   2627 2HD1 LEU A 166      19.702  -1.542 -13.205  1.00  0.73           H  
ATOM   2628 3HD1 LEU A 166      19.579  -1.393 -14.966  1.00  0.73           H  
ATOM   2629 1HD2 LEU A 166      20.039  -4.355 -15.638  1.00  0.73           H  
ATOM   2630 2HD2 LEU A 166      20.835  -3.008 -16.447  1.00  0.73           H  
ATOM   2631 3HD2 LEU A 166      21.815  -4.271 -15.720  1.00  0.73           H  
ATOM   2632  N   GLU A 167      23.603  -2.907 -11.675  1.00  0.69           N  
ATOM   2633  CA  GLU A 167      23.707  -3.922 -10.632  1.00  0.69           C  
ATOM   2634  C   GLU A 167      23.340  -3.374  -9.253  1.00  0.69           C  
ATOM   2635  O   GLU A 167      22.623  -4.031  -8.492  1.00  0.69           O  
ATOM   2636  CB  GLU A 167      25.122  -4.493 -10.565  1.00  0.69           C  
ATOM   2637  CG  GLU A 167      25.268  -5.609  -9.546  1.00  0.69           C  
ATOM   2638  CD  GLU A 167      26.662  -6.184  -9.441  1.00  0.69           C  
ATOM   2639  OE1 GLU A 167      27.557  -5.685 -10.080  1.00  0.69           O  
ATOM   2640  OE2 GLU A 167      26.815  -7.155  -8.729  1.00  0.69           O  
ATOM   2641  H   GLU A 167      24.392  -2.704 -12.271  1.00  0.69           H  
ATOM   2642  HA  GLU A 167      23.015  -4.729 -10.870  1.00  0.69           H  
ATOM   2643 1HB  GLU A 167      25.409  -4.879 -11.542  1.00  0.69           H  
ATOM   2644 2HB  GLU A 167      25.823  -3.700 -10.302  1.00  0.69           H  
ATOM   2645 1HG  GLU A 167      24.983  -5.207  -8.574  1.00  0.69           H  
ATOM   2646 2HG  GLU A 167      24.568  -6.406  -9.794  1.00  0.69           H  
ATOM   2647  N   SER A 168      23.824  -2.170  -8.921  1.00  0.65           N  
ATOM   2648  CA  SER A 168      23.519  -1.599  -7.616  1.00  0.65           C  
ATOM   2649  C   SER A 168      22.035  -1.324  -7.521  1.00  0.65           C  
ATOM   2650  O   SER A 168      21.395  -1.615  -6.507  1.00  0.65           O  
ATOM   2651  CB  SER A 168      24.283  -0.310  -7.400  1.00  0.65           C  
ATOM   2652  OG  SER A 168      25.666  -0.545  -7.319  1.00  0.65           O  
ATOM   2653  H   SER A 168      24.386  -1.652  -9.584  1.00  0.65           H  
ATOM   2654  HA  SER A 168      23.793  -2.317  -6.844  1.00  0.65           H  
ATOM   2655 1HB  SER A 168      24.075   0.365  -8.229  1.00  0.65           H  
ATOM   2656 2HB  SER A 168      23.933   0.175  -6.490  1.00  0.65           H  
ATOM   2657  HG  SER A 168      26.066   0.308  -7.126  1.00  0.65           H  
ATOM   2658  N   ARG A 169      21.473  -0.792  -8.601  1.00  0.62           N  
ATOM   2659  CA  ARG A 169      20.059  -0.471  -8.612  1.00  0.62           C  
ATOM   2660  C   ARG A 169      19.221  -1.739  -8.427  1.00  0.62           C  
ATOM   2661  O   ARG A 169      18.231  -1.730  -7.689  1.00  0.62           O  
ATOM   2662  CB  ARG A 169      19.710   0.254  -9.893  1.00  0.62           C  
ATOM   2663  CG  ARG A 169      20.299   1.621  -9.990  1.00  0.62           C  
ATOM   2664  CD  ARG A 169      19.849   2.295 -11.177  1.00  0.62           C  
ATOM   2665  NE  ARG A 169      20.483   3.578 -11.360  1.00  0.62           N  
ATOM   2666  CZ  ARG A 169      21.565   3.729 -12.112  1.00  0.62           C  
ATOM   2667  NH1 ARG A 169      22.033   2.684 -12.680  1.00  0.62           N  
ATOM   2668  NH2 ARG A 169      22.138   4.903 -12.270  1.00  0.62           N  
ATOM   2669  H   ARG A 169      22.054  -0.588  -9.420  1.00  0.62           H  
ATOM   2670  HA  ARG A 169      19.852   0.204  -7.784  1.00  0.62           H  
ATOM   2671 1HB  ARG A 169      20.036  -0.321 -10.753  1.00  0.62           H  
ATOM   2672 2HB  ARG A 169      18.661   0.395  -9.968  1.00  0.62           H  
ATOM   2673 1HG  ARG A 169      19.958   2.193  -9.146  1.00  0.62           H  
ATOM   2674 2HG  ARG A 169      21.394   1.568  -9.992  1.00  0.62           H  
ATOM   2675 1HD  ARG A 169      20.072   1.674 -12.040  1.00  0.62           H  
ATOM   2676 2HD  ARG A 169      18.798   2.442 -11.108  1.00  0.62           H  
ATOM   2677  HE  ARG A 169      20.085   4.396 -10.911  1.00  0.62           H  
ATOM   2678 1HH1 ARG A 169      21.561   1.804 -12.519  1.00  0.62           H  
ATOM   2679 2HH1 ARG A 169      22.863   2.751 -13.265  1.00  0.62           H  
ATOM   2680 1HH2 ARG A 169      21.743   5.730 -11.791  1.00  0.62           H  
ATOM   2681 2HH2 ARG A 169      22.958   4.996 -12.854  1.00  0.62           H  
ATOM   2682  N   ILE A 170      19.649  -2.843  -9.053  1.00  0.60           N  
ATOM   2683  CA  ILE A 170      18.945  -4.112  -8.918  1.00  0.60           C  
ATOM   2684  C   ILE A 170      19.005  -4.607  -7.492  1.00  0.60           C  
ATOM   2685  O   ILE A 170      17.993  -5.062  -6.958  1.00  0.60           O  
ATOM   2686  CB  ILE A 170      19.486  -5.209  -9.844  1.00  0.60           C  
ATOM   2687  CG1 ILE A 170      19.172  -4.890 -11.295  1.00  0.60           C  
ATOM   2688  CG2 ILE A 170      18.867  -6.546  -9.438  1.00  0.60           C  
ATOM   2689  CD1 ILE A 170      19.903  -5.772 -12.261  1.00  0.60           C  
ATOM   2690  H   ILE A 170      20.466  -2.786  -9.658  1.00  0.60           H  
ATOM   2691  HA  ILE A 170      17.903  -3.952  -9.178  1.00  0.60           H  
ATOM   2692  HB  ILE A 170      20.572  -5.262  -9.747  1.00  0.60           H  
ATOM   2693 1HG1 ILE A 170      18.106  -5.018 -11.456  1.00  0.60           H  
ATOM   2694 2HG1 ILE A 170      19.431  -3.855 -11.497  1.00  0.60           H  
ATOM   2695 1HG2 ILE A 170      19.254  -7.335 -10.079  1.00  0.60           H  
ATOM   2696 2HG2 ILE A 170      19.121  -6.770  -8.399  1.00  0.60           H  
ATOM   2697 3HG2 ILE A 170      17.783  -6.493  -9.539  1.00  0.60           H  
ATOM   2698 1HD1 ILE A 170      19.628  -5.504 -13.279  1.00  0.60           H  
ATOM   2699 2HD1 ILE A 170      20.977  -5.644 -12.126  1.00  0.60           H  
ATOM   2700 3HD1 ILE A 170      19.635  -6.809 -12.079  1.00  0.60           H  
ATOM   2701  N   LYS A 171      20.179  -4.530  -6.865  1.00  0.59           N  
ATOM   2702  CA  LYS A 171      20.298  -4.962  -5.482  1.00  0.59           C  
ATOM   2703  C   LYS A 171      19.384  -4.132  -4.584  1.00  0.59           C  
ATOM   2704  O   LYS A 171      18.722  -4.670  -3.687  1.00  0.59           O  
ATOM   2705  CB  LYS A 171      21.754  -4.866  -5.033  1.00  0.59           C  
ATOM   2706  CG  LYS A 171      22.657  -5.937  -5.660  1.00  0.59           C  
ATOM   2707  CD  LYS A 171      24.118  -5.772  -5.257  1.00  0.59           C  
ATOM   2708  CE  LYS A 171      24.975  -6.900  -5.840  1.00  0.59           C  
ATOM   2709  NZ  LYS A 171      26.430  -6.707  -5.565  1.00  0.59           N  
ATOM   2710  H   LYS A 171      20.998  -4.173  -7.361  1.00  0.59           H  
ATOM   2711  HA  LYS A 171      19.979  -6.003  -5.416  1.00  0.59           H  
ATOM   2712 1HB  LYS A 171      22.152  -3.888  -5.312  1.00  0.59           H  
ATOM   2713 2HB  LYS A 171      21.813  -4.951  -3.950  1.00  0.59           H  
ATOM   2714 1HG  LYS A 171      22.311  -6.924  -5.353  1.00  0.59           H  
ATOM   2715 2HG  LYS A 171      22.584  -5.873  -6.746  1.00  0.59           H  
ATOM   2716 1HD  LYS A 171      24.487  -4.816  -5.639  1.00  0.59           H  
ATOM   2717 2HD  LYS A 171      24.205  -5.774  -4.173  1.00  0.59           H  
ATOM   2718 1HE  LYS A 171      24.659  -7.841  -5.398  1.00  0.59           H  
ATOM   2719 2HE  LYS A 171      24.822  -6.949  -6.914  1.00  0.59           H  
ATOM   2720 1HZ  LYS A 171      26.952  -7.480  -5.968  1.00  0.59           H  
ATOM   2721 2HZ  LYS A 171      26.735  -5.842  -5.992  1.00  0.59           H  
ATOM   2722 3HZ  LYS A 171      26.591  -6.673  -4.571  1.00  0.59           H  
ATOM   2723  N   PHE A 172      19.281  -2.826  -4.855  1.00  0.58           N  
ATOM   2724  CA  PHE A 172      18.366  -2.015  -4.071  1.00  0.58           C  
ATOM   2725  C   PHE A 172      16.926  -2.479  -4.315  1.00  0.58           C  
ATOM   2726  O   PHE A 172      16.138  -2.555  -3.370  1.00  0.58           O  
ATOM   2727  CB  PHE A 172      18.492  -0.524  -4.390  1.00  0.58           C  
ATOM   2728  CG  PHE A 172      19.658   0.205  -3.776  1.00  0.58           C  
ATOM   2729  CD1 PHE A 172      20.608   0.835  -4.570  1.00  0.58           C  
ATOM   2730  CD2 PHE A 172      19.790   0.284  -2.394  1.00  0.58           C  
ATOM   2731  CE1 PHE A 172      21.660   1.527  -4.005  1.00  0.58           C  
ATOM   2732  CE2 PHE A 172      20.842   0.975  -1.825  1.00  0.58           C  
ATOM   2733  CZ  PHE A 172      21.776   1.600  -2.631  1.00  0.58           C  
ATOM   2734  H   PHE A 172      19.855  -2.403  -5.586  1.00  0.58           H  
ATOM   2735  HA  PHE A 172      18.596  -2.156  -3.015  1.00  0.58           H  
ATOM   2736 1HB  PHE A 172      18.546  -0.393  -5.470  1.00  0.58           H  
ATOM   2737 2HB  PHE A 172      17.592  -0.033  -4.058  1.00  0.58           H  
ATOM   2738  HD1 PHE A 172      20.515   0.784  -5.650  1.00  0.58           H  
ATOM   2739  HD2 PHE A 172      19.048  -0.200  -1.755  1.00  0.58           H  
ATOM   2740  HE1 PHE A 172      22.394   2.017  -4.645  1.00  0.58           H  
ATOM   2741  HE2 PHE A 172      20.934   1.035  -0.737  1.00  0.58           H  
ATOM   2742  HZ  PHE A 172      22.602   2.150  -2.175  1.00  0.58           H  
ATOM   2743  N   PHE A 173      16.593  -2.827  -5.568  1.00  0.58           N  
ATOM   2744  CA  PHE A 173      15.259  -3.321  -5.916  1.00  0.58           C  
ATOM   2745  C   PHE A 173      14.901  -4.588  -5.200  1.00  0.58           C  
ATOM   2746  O   PHE A 173      13.815  -4.685  -4.627  1.00  0.58           O  
ATOM   2747  CB  PHE A 173      15.060  -3.485  -7.421  1.00  0.58           C  
ATOM   2748  CG  PHE A 173      13.724  -4.107  -7.730  1.00  0.58           C  
ATOM   2749  CD1 PHE A 173      12.548  -3.388  -7.566  1.00  0.58           C  
ATOM   2750  CD2 PHE A 173      13.642  -5.409  -8.188  1.00  0.58           C  
ATOM   2751  CE1 PHE A 173      11.315  -3.972  -7.840  1.00  0.58           C  
ATOM   2752  CE2 PHE A 173      12.414  -5.987  -8.469  1.00  0.58           C  
ATOM   2753  CZ  PHE A 173      11.250  -5.266  -8.291  1.00  0.58           C  
ATOM   2754  H   PHE A 173      17.281  -2.716  -6.312  1.00  0.58           H  
ATOM   2755  HA  PHE A 173      14.527  -2.608  -5.584  1.00  0.58           H  
ATOM   2756 1HB  PHE A 173      15.116  -2.521  -7.888  1.00  0.58           H  
ATOM   2757 2HB  PHE A 173      15.837  -4.108  -7.839  1.00  0.58           H  
ATOM   2758  HD1 PHE A 173      12.600  -2.357  -7.205  1.00  0.58           H  
ATOM   2759  HD2 PHE A 173      14.562  -5.983  -8.324  1.00  0.58           H  
ATOM   2760  HE1 PHE A 173      10.398  -3.406  -7.702  1.00  0.58           H  
ATOM   2761  HE2 PHE A 173      12.368  -7.014  -8.828  1.00  0.58           H  
ATOM   2762  HZ  PHE A 173      10.284  -5.722  -8.511  1.00  0.58           H  
ATOM   2763  N   GLU A 174      15.774  -5.578  -5.225  1.00  0.58           N  
ATOM   2764  CA  GLU A 174      15.422  -6.803  -4.541  1.00  0.58           C  
ATOM   2765  C   GLU A 174      15.221  -6.518  -3.054  1.00  0.58           C  
ATOM   2766  O   GLU A 174      14.294  -7.038  -2.424  1.00  0.58           O  
ATOM   2767  CB  GLU A 174      16.498  -7.865  -4.735  1.00  0.58           C  
ATOM   2768  CG  GLU A 174      16.593  -8.431  -6.158  1.00  0.58           C  
ATOM   2769  CD  GLU A 174      17.659  -9.514  -6.304  1.00  0.58           C  
ATOM   2770  OE1 GLU A 174      18.376  -9.757  -5.358  1.00  0.58           O  
ATOM   2771  OE2 GLU A 174      17.741 -10.099  -7.362  1.00  0.58           O  
ATOM   2772  H   GLU A 174      16.662  -5.466  -5.716  1.00  0.58           H  
ATOM   2773  HA  GLU A 174      14.481  -7.172  -4.953  1.00  0.58           H  
ATOM   2774 1HB  GLU A 174      17.471  -7.432  -4.489  1.00  0.58           H  
ATOM   2775 2HB  GLU A 174      16.323  -8.692  -4.048  1.00  0.58           H  
ATOM   2776 1HG  GLU A 174      15.625  -8.844  -6.440  1.00  0.58           H  
ATOM   2777 2HG  GLU A 174      16.819  -7.609  -6.841  1.00  0.58           H  
ATOM   2778  N   ARG A 175      16.063  -5.648  -2.490  1.00  0.59           N  
ATOM   2779  CA  ARG A 175      15.929  -5.305  -1.089  1.00  0.59           C  
ATOM   2780  C   ARG A 175      14.573  -4.642  -0.817  1.00  0.59           C  
ATOM   2781  O   ARG A 175      13.862  -5.017   0.122  1.00  0.59           O  
ATOM   2782  CB  ARG A 175      17.059  -4.372  -0.672  1.00  0.59           C  
ATOM   2783  CG  ARG A 175      17.095  -4.068   0.768  1.00  0.59           C  
ATOM   2784  CD  ARG A 175      18.251  -3.228   1.154  1.00  0.59           C  
ATOM   2785  NE  ARG A 175      18.292  -3.097   2.580  1.00  0.59           N  
ATOM   2786  CZ  ARG A 175      18.924  -3.936   3.420  1.00  0.59           C  
ATOM   2787  NH1 ARG A 175      19.629  -4.945   2.961  1.00  0.59           N  
ATOM   2788  NH2 ARG A 175      18.816  -3.732   4.718  1.00  0.59           N  
ATOM   2789  H   ARG A 175      16.827  -5.238  -3.031  1.00  0.59           H  
ATOM   2790  HA  ARG A 175      15.994  -6.219  -0.501  1.00  0.59           H  
ATOM   2791 1HB  ARG A 175      18.017  -4.804  -0.960  1.00  0.59           H  
ATOM   2792 2HB  ARG A 175      16.964  -3.426  -1.191  1.00  0.59           H  
ATOM   2793 1HG  ARG A 175      16.196  -3.515   1.017  1.00  0.59           H  
ATOM   2794 2HG  ARG A 175      17.127  -4.993   1.343  1.00  0.59           H  
ATOM   2795 1HD  ARG A 175      19.181  -3.682   0.818  1.00  0.59           H  
ATOM   2796 2HD  ARG A 175      18.146  -2.229   0.721  1.00  0.59           H  
ATOM   2797  HE  ARG A 175      17.771  -2.334   3.011  1.00  0.59           H  
ATOM   2798 1HH1 ARG A 175      19.705  -5.095   1.965  1.00  0.59           H  
ATOM   2799 2HH1 ARG A 175      20.095  -5.568   3.603  1.00  0.59           H  
ATOM   2800 1HH2 ARG A 175      18.213  -2.957   5.036  1.00  0.59           H  
ATOM   2801 2HH2 ARG A 175      19.274  -4.344   5.375  1.00  0.59           H  
ATOM   2802  N   ALA A 176      14.212  -3.660  -1.651  1.00  0.61           N  
ATOM   2803  CA  ALA A 176      12.958  -2.933  -1.502  1.00  0.61           C  
ATOM   2804  C   ALA A 176      11.751  -3.834  -1.665  1.00  0.61           C  
ATOM   2805  O   ALA A 176      10.803  -3.755  -0.884  1.00  0.61           O  
ATOM   2806  CB  ALA A 176      12.906  -1.796  -2.508  1.00  0.61           C  
ATOM   2807  H   ALA A 176      14.840  -3.396  -2.408  1.00  0.61           H  
ATOM   2808  HA  ALA A 176      12.919  -2.536  -0.507  1.00  0.61           H  
ATOM   2809 1HB  ALA A 176      11.989  -1.234  -2.372  1.00  0.61           H  
ATOM   2810 2HB  ALA A 176      13.762  -1.139  -2.358  1.00  0.61           H  
ATOM   2811 3HB  ALA A 176      12.940  -2.203  -3.521  1.00  0.61           H  
ATOM   2812  N   LYS A 177      11.809  -4.741  -2.632  1.00  0.64           N  
ATOM   2813  CA  LYS A 177      10.707  -5.652  -2.878  1.00  0.64           C  
ATOM   2814  C   LYS A 177      10.424  -6.467  -1.624  1.00  0.64           C  
ATOM   2815  O   LYS A 177       9.273  -6.582  -1.177  1.00  0.64           O  
ATOM   2816  CB  LYS A 177      11.047  -6.557  -4.064  1.00  0.64           C  
ATOM   2817  CG  LYS A 177       9.977  -7.569  -4.451  1.00  0.64           C  
ATOM   2818  CD  LYS A 177      10.406  -8.369  -5.686  1.00  0.64           C  
ATOM   2819  CE  LYS A 177       9.516  -9.610  -5.919  1.00  0.64           C  
ATOM   2820  NZ  LYS A 177       8.124  -9.278  -6.346  1.00  0.64           N  
ATOM   2821  H   LYS A 177      12.623  -4.778  -3.243  1.00  0.64           H  
ATOM   2822  HA  LYS A 177       9.817  -5.070  -3.118  1.00  0.64           H  
ATOM   2823 1HB  LYS A 177      11.255  -5.934  -4.939  1.00  0.64           H  
ATOM   2824 2HB  LYS A 177      11.963  -7.106  -3.842  1.00  0.64           H  
ATOM   2825 1HG  LYS A 177       9.803  -8.258  -3.619  1.00  0.64           H  
ATOM   2826 2HG  LYS A 177       9.038  -7.054  -4.667  1.00  0.64           H  
ATOM   2827 1HD  LYS A 177      10.345  -7.726  -6.563  1.00  0.64           H  
ATOM   2828 2HD  LYS A 177      11.441  -8.687  -5.563  1.00  0.64           H  
ATOM   2829 1HE  LYS A 177       9.977 -10.228  -6.684  1.00  0.64           H  
ATOM   2830 2HE  LYS A 177       9.462 -10.177  -4.988  1.00  0.64           H  
ATOM   2831 1HZ  LYS A 177       7.607 -10.129  -6.470  1.00  0.64           H  
ATOM   2832 2HZ  LYS A 177       7.638  -8.717  -5.623  1.00  0.64           H  
ATOM   2833 3HZ  LYS A 177       8.139  -8.772  -7.222  1.00  0.64           H  
ATOM   2834  N   LYS A 178      11.493  -6.991  -1.015  1.00  0.72           N  
ATOM   2835  CA  LYS A 178      11.356  -7.794   0.188  1.00  0.72           C  
ATOM   2836  C   LYS A 178      10.863  -6.975   1.385  1.00  0.72           C  
ATOM   2837  O   LYS A 178       9.955  -7.400   2.100  1.00  0.72           O  
ATOM   2838  CB  LYS A 178      12.706  -8.435   0.510  1.00  0.72           C  
ATOM   2839  CG  LYS A 178      13.122  -9.526  -0.481  1.00  0.72           C  
ATOM   2840  CD  LYS A 178      14.502 -10.084  -0.164  1.00  0.72           C  
ATOM   2841  CE  LYS A 178      14.917 -11.136  -1.188  1.00  0.72           C  
ATOM   2842  NZ  LYS A 178      16.286 -11.664  -0.925  1.00  0.72           N  
ATOM   2843  H   LYS A 178      12.424  -6.856  -1.420  1.00  0.72           H  
ATOM   2844  HA  LYS A 178      10.627  -8.580  -0.008  1.00  0.72           H  
ATOM   2845 1HB  LYS A 178      13.480  -7.661   0.497  1.00  0.72           H  
ATOM   2846 2HB  LYS A 178      12.682  -8.860   1.511  1.00  0.72           H  
ATOM   2847 1HG  LYS A 178      12.394 -10.336  -0.451  1.00  0.72           H  
ATOM   2848 2HG  LYS A 178      13.130  -9.108  -1.488  1.00  0.72           H  
ATOM   2849 1HD  LYS A 178      15.228  -9.268  -0.183  1.00  0.72           H  
ATOM   2850 2HD  LYS A 178      14.501 -10.529   0.829  1.00  0.72           H  
ATOM   2851 1HE  LYS A 178      14.207 -11.960  -1.159  1.00  0.72           H  
ATOM   2852 2HE  LYS A 178      14.899 -10.686  -2.184  1.00  0.72           H  
ATOM   2853 1HZ  LYS A 178      16.523 -12.352  -1.627  1.00  0.72           H  
ATOM   2854 2HZ  LYS A 178      16.951 -10.903  -0.965  1.00  0.72           H  
ATOM   2855 3HZ  LYS A 178      16.316 -12.091  -0.010  1.00  0.72           H  
ATOM   2856  N   ASN A 179      11.389  -5.765   1.563  1.00  0.84           N  
ATOM   2857  CA  ASN A 179      11.014  -4.930   2.706  1.00  0.84           C  
ATOM   2858  C   ASN A 179       9.575  -4.442   2.662  1.00  0.84           C  
ATOM   2859  O   ASN A 179       8.938  -4.269   3.709  1.00  0.84           O  
ATOM   2860  CB  ASN A 179      11.978  -3.787   2.826  1.00  0.84           C  
ATOM   2861  CG  ASN A 179      13.279  -4.256   3.396  1.00  0.84           C  
ATOM   2862  OD1 ASN A 179      13.305  -5.225   4.164  1.00  0.84           O  
ATOM   2863  ND2 ASN A 179      14.347  -3.634   3.044  1.00  0.84           N  
ATOM   2864  H   ASN A 179      12.117  -5.437   0.927  1.00  0.84           H  
ATOM   2865  HA  ASN A 179      11.111  -5.538   3.605  1.00  0.84           H  
ATOM   2866 1HB  ASN A 179      12.157  -3.362   1.836  1.00  0.84           H  
ATOM   2867 2HB  ASN A 179      11.562  -2.999   3.458  1.00  0.84           H  
ATOM   2868 1HD2 ASN A 179      15.226  -3.927   3.418  1.00  0.84           H  
ATOM   2869 2HD2 ASN A 179      14.284  -2.874   2.402  1.00  0.84           H  
ATOM   2870  N   LEU A 180       9.053  -4.291   1.451  1.00  1.01           N  
ATOM   2871  CA  LEU A 180       7.691  -3.858   1.211  1.00  1.01           C  
ATOM   2872  C   LEU A 180       6.732  -5.058   1.173  1.00  1.01           C  
ATOM   2873  O   LEU A 180       5.532  -4.894   0.951  1.00  1.01           O  
ATOM   2874  CB  LEU A 180       7.669  -3.017  -0.062  1.00  1.01           C  
ATOM   2875  CG  LEU A 180       8.504  -1.697   0.070  1.00  1.01           C  
ATOM   2876  CD1 LEU A 180       8.584  -1.026  -1.238  1.00  1.01           C  
ATOM   2877  CD2 LEU A 180       7.862  -0.757   1.109  1.00  1.01           C  
ATOM   2878  H   LEU A 180       9.655  -4.429   0.636  1.00  1.01           H  
ATOM   2879  HA  LEU A 180       7.394  -3.210   2.020  1.00  1.01           H  
ATOM   2880 1HB  LEU A 180       8.097  -3.608  -0.880  1.00  1.01           H  
ATOM   2881 2HB  LEU A 180       6.641  -2.761  -0.309  1.00  1.01           H  
ATOM   2882  HG  LEU A 180       9.510  -1.945   0.385  1.00  1.01           H  
ATOM   2883 1HD1 LEU A 180       9.176  -0.134  -1.138  1.00  1.01           H  
ATOM   2884 2HD1 LEU A 180       9.058  -1.695  -1.924  1.00  1.01           H  
ATOM   2885 3HD1 LEU A 180       7.587  -0.777  -1.589  1.00  1.01           H  
ATOM   2886 1HD2 LEU A 180       8.463   0.147   1.192  1.00  1.01           H  
ATOM   2887 2HD2 LEU A 180       6.848  -0.492   0.799  1.00  1.01           H  
ATOM   2888 3HD2 LEU A 180       7.825  -1.257   2.071  1.00  1.01           H  
ATOM   2889  N   ALA A 181       7.281  -6.260   1.424  1.00  1.24           N  
ATOM   2890  CA  ALA A 181       6.591  -7.547   1.486  1.00  1.24           C  
ATOM   2891  C   ALA A 181       5.839  -7.974   0.233  1.00  1.24           C  
ATOM   2892  O   ALA A 181       4.770  -8.581   0.360  1.00  1.24           O  
ATOM   2893  CB  ALA A 181       5.597  -7.518   2.636  1.00  1.24           C  
ATOM   2894  H   ALA A 181       8.279  -6.314   1.609  1.00  1.24           H  
ATOM   2895  HA  ALA A 181       7.353  -8.302   1.685  1.00  1.24           H  
ATOM   2896 1HB  ALA A 181       5.128  -8.496   2.730  1.00  1.24           H  
ATOM   2897 2HB  ALA A 181       6.123  -7.274   3.559  1.00  1.24           H  
ATOM   2898 3HB  ALA A 181       4.831  -6.770   2.447  1.00  1.24           H  
ATOM   2899  N   VAL A 182       6.376  -7.685  -0.955  1.00  1.51           N  
ATOM   2900  CA  VAL A 182       5.688  -8.093  -2.177  1.00  1.51           C  
ATOM   2901  C   VAL A 182       6.641  -8.636  -3.237  1.00  1.51           C  
ATOM   2902  O   VAL A 182       7.223  -9.707  -3.057  1.00  1.51           O  
ATOM   2903  OXT VAL A 182       6.544  -8.189  -4.382  1.00  1.51           O  
ATOM   2904  CB  VAL A 182       4.862  -6.928  -2.767  1.00  1.51           C  
ATOM   2905  CG1 VAL A 182       4.171  -7.385  -4.056  1.00  1.51           C  
ATOM   2906  CG2 VAL A 182       3.801  -6.461  -1.739  1.00  1.51           C  
ATOM   2907  H   VAL A 182       7.276  -7.197  -1.002  1.00  1.51           H  
ATOM   2908  HA  VAL A 182       4.990  -8.888  -1.920  1.00  1.51           H  
ATOM   2909  HB  VAL A 182       5.527  -6.109  -3.014  1.00  1.51           H  
ATOM   2910 1HG1 VAL A 182       3.600  -6.577  -4.474  1.00  1.51           H  
ATOM   2911 2HG1 VAL A 182       4.905  -7.705  -4.782  1.00  1.51           H  
ATOM   2912 3HG1 VAL A 182       3.501  -8.214  -3.829  1.00  1.51           H  
ATOM   2913 1HG2 VAL A 182       3.214  -5.668  -2.134  1.00  1.51           H  
ATOM   2914 2HG2 VAL A 182       3.142  -7.295  -1.497  1.00  1.51           H  
ATOM   2915 3HG2 VAL A 182       4.274  -6.110  -0.840  1.00  1.51           H  
TER    2916
ENDMDL

REMARK ID 670323 MODEL 5 2025-05-17_00000287_full_19
PFRMAT TS
TARGET 2025-05-17_00000287_full_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.496   0.027  -0.011  1.00  1.36           N  
ATOM      2  CA  MET A   1       0.933   0.119  -0.283  1.00  1.36           C  
ATOM      3  C   MET A   1       1.396   1.563  -0.285  1.00  1.36           C  
ATOM      4  O   MET A   1       0.593   2.481  -0.120  1.00  1.36           O  
ATOM      5  CB  MET A   1       1.260  -0.560  -1.607  1.00  1.36           C  
ATOM      6  CG  MET A   1       0.893  -2.022  -1.633  1.00  1.36           C  
ATOM      7  SD  MET A   1       1.821  -3.016  -0.463  1.00  1.36           S  
ATOM      8  CE  MET A   1       3.412  -3.070  -1.290  1.00  1.36           C  
ATOM      9 1H   MET A   1      -0.714  -0.890   0.348  1.00  1.36           H  
ATOM     10 2H   MET A   1      -0.755   0.726   0.668  1.00  1.36           H  
ATOM     11 3H   MET A   1      -1.016   0.181  -0.874  1.00  1.36           H  
ATOM     12  HA  MET A   1       1.470  -0.395   0.512  1.00  1.36           H  
ATOM     13 1HB  MET A   1       0.719  -0.063  -2.414  1.00  1.36           H  
ATOM     14 2HB  MET A   1       2.324  -0.471  -1.823  1.00  1.36           H  
ATOM     15 1HG  MET A   1      -0.173  -2.137  -1.433  1.00  1.36           H  
ATOM     16 2HG  MET A   1       1.097  -2.403  -2.593  1.00  1.36           H  
ATOM     17 1HE  MET A   1       4.113  -3.654  -0.693  1.00  1.36           H  
ATOM     18 2HE  MET A   1       3.297  -3.535  -2.273  1.00  1.36           H  
ATOM     19 3HE  MET A   1       3.796  -2.056  -1.412  1.00  1.36           H  
ATOM     20  N   ASP A   2       2.697   1.761  -0.463  1.00  1.17           N  
ATOM     21  CA  ASP A   2       3.274   3.099  -0.452  1.00  1.17           C  
ATOM     22  C   ASP A   2       4.613   3.065  -1.181  1.00  1.17           C  
ATOM     23  O   ASP A   2       5.046   1.996  -1.613  1.00  1.17           O  
ATOM     24  CB  ASP A   2       3.446   3.567   1.004  1.00  1.17           C  
ATOM     25  CG  ASP A   2       3.327   5.048   1.159  1.00  1.17           C  
ATOM     26  OD1 ASP A   2       3.519   5.720   0.178  1.00  1.17           O  
ATOM     27  OD2 ASP A   2       3.058   5.505   2.252  1.00  1.17           O  
ATOM     28  H   ASP A   2       3.314   0.973  -0.595  1.00  1.17           H  
ATOM     29  HA  ASP A   2       2.607   3.783  -0.978  1.00  1.17           H  
ATOM     30 1HB  ASP A   2       2.697   3.094   1.637  1.00  1.17           H  
ATOM     31 2HB  ASP A   2       4.428   3.258   1.368  1.00  1.17           H  
ATOM     32  N   ILE A   3       5.261   4.221  -1.328  1.00  0.99           N  
ATOM     33  CA  ILE A   3       6.573   4.236  -2.002  1.00  0.99           C  
ATOM     34  C   ILE A   3       7.712   4.787  -1.143  1.00  0.99           C  
ATOM     35  O   ILE A   3       7.545   5.782  -0.431  1.00  0.99           O  
ATOM     36  CB  ILE A   3       6.520   5.085  -3.291  1.00  0.99           C  
ATOM     37  CG1 ILE A   3       6.171   6.573  -2.966  1.00  0.99           C  
ATOM     38  CG2 ILE A   3       5.507   4.502  -4.219  1.00  0.99           C  
ATOM     39  CD1 ILE A   3       6.319   7.553  -4.155  1.00  0.99           C  
ATOM     40  H   ILE A   3       4.812   5.057  -0.946  1.00  0.99           H  
ATOM     41  HA  ILE A   3       6.831   3.215  -2.274  1.00  0.99           H  
ATOM     42  HB  ILE A   3       7.504   5.073  -3.769  1.00  0.99           H  
ATOM     43 1HG1 ILE A   3       5.143   6.616  -2.606  1.00  0.99           H  
ATOM     44 2HG1 ILE A   3       6.829   6.914  -2.165  1.00  0.99           H  
ATOM     45 1HG2 ILE A   3       5.476   5.078  -5.124  1.00  0.99           H  
ATOM     46 2HG2 ILE A   3       5.776   3.481  -4.445  1.00  0.99           H  
ATOM     47 3HG2 ILE A   3       4.528   4.520  -3.747  1.00  0.99           H  
ATOM     48 1HD1 ILE A   3       6.061   8.560  -3.828  1.00  0.99           H  
ATOM     49 2HD1 ILE A   3       7.347   7.539  -4.501  1.00  0.99           H  
ATOM     50 3HD1 ILE A   3       5.664   7.260  -4.968  1.00  0.99           H  
ATOM     51  N   THR A   4       8.907   4.213  -1.301  1.00  0.85           N  
ATOM     52  CA  THR A   4      10.064   4.726  -0.573  1.00  0.85           C  
ATOM     53  C   THR A   4      10.798   5.743  -1.421  1.00  0.85           C  
ATOM     54  O   THR A   4      10.597   5.806  -2.639  1.00  0.85           O  
ATOM     55  CB  THR A   4      11.040   3.604  -0.165  1.00  0.85           C  
ATOM     56  OG1 THR A   4      11.628   3.000  -1.338  1.00  0.85           O  
ATOM     57  CG2 THR A   4      10.286   2.534   0.603  1.00  0.85           C  
ATOM     58  H   THR A   4       8.988   3.383  -1.893  1.00  0.85           H  
ATOM     59  HA  THR A   4       9.718   5.224   0.333  1.00  0.85           H  
ATOM     60  HB  THR A   4      11.830   4.011   0.462  1.00  0.85           H  
ATOM     61  HG1 THR A   4      12.082   2.185  -1.074  1.00  0.85           H  
ATOM     62 1HG2 THR A   4      10.974   1.739   0.891  1.00  0.85           H  
ATOM     63 2HG2 THR A   4       9.841   2.972   1.495  1.00  0.85           H  
ATOM     64 3HG2 THR A   4       9.499   2.121  -0.031  1.00  0.85           H  
ATOM     65  N   ASN A   5      11.703   6.500  -0.798  1.00  0.74           N  
ATOM     66  CA  ASN A   5      12.469   7.483  -1.551  1.00  0.74           C  
ATOM     67  C   ASN A   5      13.330   6.778  -2.590  1.00  0.74           C  
ATOM     68  O   ASN A   5      13.488   7.263  -3.711  1.00  0.74           O  
ATOM     69  CB  ASN A   5      13.368   8.287  -0.632  1.00  0.74           C  
ATOM     70  CG  ASN A   5      12.624   9.205   0.307  1.00  0.74           C  
ATOM     71  OD1 ASN A   5      11.425   9.488   0.169  1.00  0.74           O  
ATOM     72  ND2 ASN A   5      13.344   9.695   1.284  1.00  0.74           N  
ATOM     73  H   ASN A   5      11.841   6.404   0.197  1.00  0.74           H  
ATOM     74  HA  ASN A   5      11.782   8.149  -2.077  1.00  0.74           H  
ATOM     75 1HB  ASN A   5      13.982   7.605  -0.043  1.00  0.74           H  
ATOM     76 2HB  ASN A   5      14.047   8.890  -1.237  1.00  0.74           H  
ATOM     77 1HD2 ASN A   5      12.933  10.319   1.948  1.00  0.74           H  
ATOM     78 2HD2 ASN A   5      14.313   9.453   1.363  1.00  0.74           H  
ATOM     79  N   GLU A   6      13.873   5.615  -2.209  1.00  0.67           N  
ATOM     80  CA  GLU A   6      14.733   4.843  -3.092  1.00  0.67           C  
ATOM     81  C   GLU A   6      13.964   4.321  -4.298  1.00  0.67           C  
ATOM     82  O   GLU A   6      14.465   4.375  -5.424  1.00  0.67           O  
ATOM     83  CB  GLU A   6      15.378   3.683  -2.323  1.00  0.67           C  
ATOM     84  CG  GLU A   6      16.418   4.116  -1.285  1.00  0.67           C  
ATOM     85  CD  GLU A   6      17.007   2.959  -0.505  1.00  0.67           C  
ATOM     86  OE1 GLU A   6      16.543   1.855  -0.668  1.00  0.67           O  
ATOM     87  OE2 GLU A   6      17.922   3.186   0.253  1.00  0.67           O  
ATOM     88  H   GLU A   6      13.682   5.272  -1.280  1.00  0.67           H  
ATOM     89  HA  GLU A   6      15.527   5.497  -3.454  1.00  0.67           H  
ATOM     90 1HB  GLU A   6      14.601   3.118  -1.807  1.00  0.67           H  
ATOM     91 2HB  GLU A   6      15.863   3.007  -3.027  1.00  0.67           H  
ATOM     92 1HG  GLU A   6      17.223   4.642  -1.796  1.00  0.67           H  
ATOM     93 2HG  GLU A   6      15.948   4.815  -0.593  1.00  0.67           H  
ATOM     94  N   GLN A   7      12.722   3.864  -4.087  1.00  0.63           N  
ATOM     95  CA  GLN A   7      11.934   3.394  -5.224  1.00  0.63           C  
ATOM     96  C   GLN A   7      11.632   4.540  -6.164  1.00  0.63           C  
ATOM     97  O   GLN A   7      11.735   4.402  -7.382  1.00  0.63           O  
ATOM     98  CB  GLN A   7      10.622   2.758  -4.760  1.00  0.63           C  
ATOM     99  CG  GLN A   7      10.782   1.430  -4.082  1.00  0.63           C  
ATOM    100  CD  GLN A   7       9.505   0.940  -3.430  1.00  0.63           C  
ATOM    101  OE1 GLN A   7       8.839   1.674  -2.676  1.00  0.63           O  
ATOM    102  NE2 GLN A   7       9.132  -0.302  -3.734  1.00  0.63           N  
ATOM    103  H   GLN A   7      12.336   3.816  -3.141  1.00  0.63           H  
ATOM    104  HA  GLN A   7      12.514   2.650  -5.768  1.00  0.63           H  
ATOM    105 1HB  GLN A   7      10.122   3.436  -4.064  1.00  0.63           H  
ATOM    106 2HB  GLN A   7       9.964   2.624  -5.617  1.00  0.63           H  
ATOM    107 1HG  GLN A   7      11.071   0.697  -4.837  1.00  0.63           H  
ATOM    108 2HG  GLN A   7      11.556   1.502  -3.331  1.00  0.63           H  
ATOM    109 1HE2 GLN A   7       8.292  -0.686  -3.348  1.00  0.63           H  
ATOM    110 2HE2 GLN A   7       9.675  -0.846  -4.410  1.00  0.63           H  
ATOM    111  N   LEU A   8      11.319   5.705  -5.608  1.00  0.61           N  
ATOM    112  CA  LEU A   8      10.987   6.812  -6.474  1.00  0.61           C  
ATOM    113  C   LEU A   8      12.227   7.197  -7.263  1.00  0.61           C  
ATOM    114  O   LEU A   8      12.149   7.415  -8.468  1.00  0.61           O  
ATOM    115  CB  LEU A   8      10.479   7.999  -5.671  1.00  0.61           C  
ATOM    116  CG  LEU A   8       9.961   9.189  -6.501  1.00  0.61           C  
ATOM    117  CD1 LEU A   8       8.785   8.725  -7.360  1.00  0.61           C  
ATOM    118  CD2 LEU A   8       9.547  10.291  -5.563  1.00  0.61           C  
ATOM    119  H   LEU A   8      11.257   5.800  -4.592  1.00  0.61           H  
ATOM    120  HA  LEU A   8      10.212   6.496  -7.169  1.00  0.61           H  
ATOM    121 1HB  LEU A   8       9.680   7.658  -5.020  1.00  0.61           H  
ATOM    122 2HB  LEU A   8      11.292   8.355  -5.038  1.00  0.61           H  
ATOM    123  HG  LEU A   8      10.729   9.541  -7.170  1.00  0.61           H  
ATOM    124 1HD1 LEU A   8       8.414   9.558  -7.947  1.00  0.61           H  
ATOM    125 2HD1 LEU A   8       9.110   7.927  -8.028  1.00  0.61           H  
ATOM    126 3HD1 LEU A   8       7.988   8.357  -6.720  1.00  0.61           H  
ATOM    127 1HD2 LEU A   8       9.171  11.137  -6.113  1.00  0.61           H  
ATOM    128 2HD2 LEU A   8       8.772   9.909  -4.912  1.00  0.61           H  
ATOM    129 3HD2 LEU A   8      10.397  10.605  -4.977  1.00  0.61           H  
ATOM    130  N   ALA A   9      13.388   7.253  -6.597  1.00  0.60           N  
ATOM    131  CA  ALA A   9      14.635   7.607  -7.271  1.00  0.60           C  
ATOM    132  C   ALA A   9      14.977   6.627  -8.388  1.00  0.60           C  
ATOM    133  O   ALA A   9      15.462   7.020  -9.449  1.00  0.60           O  
ATOM    134  CB  ALA A   9      15.774   7.625  -6.266  1.00  0.60           C  
ATOM    135  H   ALA A   9      13.407   7.069  -5.594  1.00  0.60           H  
ATOM    136  HA  ALA A   9      14.517   8.592  -7.713  1.00  0.60           H  
ATOM    137 1HB  ALA A   9      16.694   7.912  -6.767  1.00  0.60           H  
ATOM    138 2HB  ALA A   9      15.547   8.338  -5.477  1.00  0.60           H  
ATOM    139 3HB  ALA A   9      15.886   6.633  -5.834  1.00  0.60           H  
ATOM    140  N   ALA A  10      14.735   5.338  -8.144  1.00  0.60           N  
ATOM    141  CA  ALA A  10      15.003   4.305  -9.130  1.00  0.60           C  
ATOM    142  C   ALA A  10      14.146   4.479 -10.376  1.00  0.60           C  
ATOM    143  O   ALA A  10      14.605   4.222 -11.492  1.00  0.60           O  
ATOM    144  CB  ALA A  10      14.761   2.939  -8.529  1.00  0.60           C  
ATOM    145  H   ALA A  10      14.370   5.059  -7.234  1.00  0.60           H  
ATOM    146  HA  ALA A  10      16.048   4.385  -9.421  1.00  0.60           H  
ATOM    147 1HB  ALA A  10      14.999   2.181  -9.267  1.00  0.60           H  
ATOM    148 2HB  ALA A  10      15.393   2.808  -7.652  1.00  0.60           H  
ATOM    149 3HB  ALA A  10      13.715   2.854  -8.235  1.00  0.60           H  
ATOM    150  N   ILE A  11      12.904   4.921 -10.191  1.00  0.61           N  
ATOM    151  CA  ILE A  11      11.972   5.121 -11.296  1.00  0.61           C  
ATOM    152  C   ILE A  11      12.254   6.431 -12.025  1.00  0.61           C  
ATOM    153  O   ILE A  11      12.434   6.476 -13.248  1.00  0.61           O  
ATOM    154  CB  ILE A  11      10.538   5.117 -10.740  1.00  0.61           C  
ATOM    155  CG1 ILE A  11      10.284   3.751 -10.168  1.00  0.61           C  
ATOM    156  CG2 ILE A  11       9.501   5.489 -11.828  1.00  0.61           C  
ATOM    157  CD1 ILE A  11       9.031   3.642  -9.328  1.00  0.61           C  
ATOM    158  H   ILE A  11      12.579   5.086  -9.234  1.00  0.61           H  
ATOM    159  HA  ILE A  11      12.081   4.297 -11.995  1.00  0.61           H  
ATOM    160  HB  ILE A  11      10.472   5.833  -9.915  1.00  0.61           H  
ATOM    161 1HG1 ILE A  11      10.258   3.065 -10.987  1.00  0.61           H  
ATOM    162 2HG1 ILE A  11      11.129   3.477  -9.547  1.00  0.61           H  
ATOM    163 1HG2 ILE A  11       8.500   5.472 -11.398  1.00  0.61           H  
ATOM    164 2HG2 ILE A  11       9.711   6.490 -12.209  1.00  0.61           H  
ATOM    165 3HG2 ILE A  11       9.556   4.768 -12.648  1.00  0.61           H  
ATOM    166 1HD1 ILE A  11       8.941   2.629  -8.957  1.00  0.61           H  
ATOM    167 2HD1 ILE A  11       9.100   4.331  -8.485  1.00  0.61           H  
ATOM    168 3HD1 ILE A  11       8.159   3.890  -9.927  1.00  0.61           H  
ATOM    169  N   MET A  12      12.324   7.504 -11.260  1.00  0.63           N  
ATOM    170  CA  MET A  12      12.556   8.837 -11.775  1.00  0.63           C  
ATOM    171  C   MET A  12      14.072   9.025 -11.887  1.00  0.63           C  
ATOM    172  O   MET A  12      14.686   9.748 -11.098  1.00  0.63           O  
ATOM    173  CB  MET A  12      11.961   9.815 -10.776  1.00  0.63           C  
ATOM    174  CG  MET A  12      10.487   9.645 -10.460  1.00  0.63           C  
ATOM    175  SD  MET A  12       9.400  10.043 -11.786  1.00  0.63           S  
ATOM    176  CE  MET A  12       7.802   9.893 -10.976  1.00  0.63           C  
ATOM    177  H   MET A  12      12.210   7.397 -10.258  1.00  0.63           H  
ATOM    178  HA  MET A  12      12.108   8.943 -12.764  1.00  0.63           H  
ATOM    179 1HB  MET A  12      12.506   9.740  -9.842  1.00  0.63           H  
ATOM    180 2HB  MET A  12      12.083  10.824 -11.156  1.00  0.63           H  
ATOM    181 1HG  MET A  12      10.318   8.603 -10.182  1.00  0.63           H  
ATOM    182 2HG  MET A  12      10.234  10.247  -9.615  1.00  0.63           H  
ATOM    183 1HE  MET A  12       7.012  10.116 -11.687  1.00  0.63           H  
ATOM    184 2HE  MET A  12       7.680   8.882 -10.606  1.00  0.63           H  
ATOM    185 3HE  MET A  12       7.742  10.591 -10.145  1.00  0.63           H  
ATOM    186  N   THR A  13      14.670   8.393 -12.891  1.00  0.67           N  
ATOM    187  CA  THR A  13      16.131   8.301 -12.980  1.00  0.67           C  
ATOM    188  C   THR A  13      16.854   9.622 -13.190  1.00  0.67           C  
ATOM    189  O   THR A  13      18.003   9.773 -12.770  1.00  0.67           O  
ATOM    190  CB  THR A  13      16.548   7.362 -14.121  1.00  0.67           C  
ATOM    191  OG1 THR A  13      16.072   7.862 -15.383  1.00  0.67           O  
ATOM    192  CG2 THR A  13      15.973   6.019 -13.891  1.00  0.67           C  
ATOM    193  H   THR A  13      14.069   7.878 -13.537  1.00  0.67           H  
ATOM    194  HA  THR A  13      16.486   7.872 -12.041  1.00  0.67           H  
ATOM    195  HB  THR A  13      17.632   7.285 -14.153  1.00  0.67           H  
ATOM    196  HG1 THR A  13      15.230   8.357 -15.267  1.00  0.67           H  
ATOM    197 1HG2 THR A  13      16.273   5.355 -14.697  1.00  0.67           H  
ATOM    198 2HG2 THR A  13      16.334   5.634 -12.939  1.00  0.67           H  
ATOM    199 3HG2 THR A  13      14.889   6.088 -13.862  1.00  0.67           H  
ATOM    200  N   ASN A  14      16.194  10.587 -13.810  1.00  0.71           N  
ATOM    201  CA  ASN A  14      16.833  11.880 -14.017  1.00  0.71           C  
ATOM    202  C   ASN A  14      16.436  12.902 -12.956  1.00  0.71           C  
ATOM    203  O   ASN A  14      16.811  14.071 -13.050  1.00  0.71           O  
ATOM    204  CB  ASN A  14      16.563  12.416 -15.418  1.00  0.71           C  
ATOM    205  CG  ASN A  14      17.330  11.672 -16.510  1.00  0.71           C  
ATOM    206  OD1 ASN A  14      18.546  11.883 -16.636  1.00  0.71           O  
ATOM    207  ND2 ASN A  14      16.677  10.840 -17.290  1.00  0.71           N  
ATOM    208  H   ASN A  14      15.257  10.390 -14.167  1.00  0.71           H  
ATOM    209  HA  ASN A  14      17.911  11.744 -13.926  1.00  0.71           H  
ATOM    210 1HB  ASN A  14      15.493  12.342 -15.629  1.00  0.71           H  
ATOM    211 2HB  ASN A  14      16.827  13.468 -15.460  1.00  0.71           H  
ATOM    212 1HD2 ASN A  14      17.160  10.347 -18.011  1.00  0.71           H  
ATOM    213 2HD2 ASN A  14      15.677  10.681 -17.169  1.00  0.71           H  
ATOM    214  N   ALA A  15      15.717  12.470 -11.922  1.00  0.76           N  
ATOM    215  CA  ALA A  15      15.315  13.395 -10.877  1.00  0.76           C  
ATOM    216  C   ALA A  15      16.516  13.906 -10.119  1.00  0.76           C  
ATOM    217  O   ALA A  15      17.487  13.183  -9.893  1.00  0.76           O  
ATOM    218  CB  ALA A  15      14.379  12.748  -9.888  1.00  0.76           C  
ATOM    219  H   ALA A  15      15.442  11.490 -11.836  1.00  0.76           H  
ATOM    220  HA  ALA A  15      14.809  14.240 -11.347  1.00  0.76           H  
ATOM    221 1HB  ALA A  15      14.090  13.476  -9.127  1.00  0.76           H  
ATOM    222 2HB  ALA A  15      13.503  12.397 -10.398  1.00  0.76           H  
ATOM    223 3HB  ALA A  15      14.891  11.911  -9.423  1.00  0.76           H  
ATOM    224  N   ARG A  16      16.422  15.139  -9.660  1.00  0.80           N  
ATOM    225  CA  ARG A  16      17.440  15.689  -8.790  1.00  0.80           C  
ATOM    226  C   ARG A  16      17.150  15.165  -7.393  1.00  0.80           C  
ATOM    227  O   ARG A  16      15.984  14.903  -7.071  1.00  0.80           O  
ATOM    228  CB  ARG A  16      17.402  17.208  -8.817  1.00  0.80           C  
ATOM    229  CG  ARG A  16      17.757  17.818 -10.173  1.00  0.80           C  
ATOM    230  CD  ARG A  16      17.617  19.310 -10.195  1.00  0.80           C  
ATOM    231  NE  ARG A  16      16.222  19.738 -10.074  1.00  0.80           N  
ATOM    232  CZ  ARG A  16      15.813  21.025 -10.031  1.00  0.80           C  
ATOM    233  NH1 ARG A  16      16.696  22.001 -10.098  1.00  0.80           N  
ATOM    234  NH2 ARG A  16      14.525  21.307  -9.925  1.00  0.80           N  
ATOM    235  H   ARG A  16      15.618  15.696  -9.912  1.00  0.80           H  
ATOM    236  HA  ARG A  16      18.422  15.343  -9.113  1.00  0.80           H  
ATOM    237 1HB  ARG A  16      16.406  17.555  -8.547  1.00  0.80           H  
ATOM    238 2HB  ARG A  16      18.100  17.603  -8.079  1.00  0.80           H  
ATOM    239 1HG  ARG A  16      18.789  17.568 -10.419  1.00  0.80           H  
ATOM    240 2HG  ARG A  16      17.096  17.403 -10.938  1.00  0.80           H  
ATOM    241 1HD  ARG A  16      18.179  19.743  -9.369  1.00  0.80           H  
ATOM    242 2HD  ARG A  16      18.008  19.693 -11.137  1.00  0.80           H  
ATOM    243  HE  ARG A  16      15.511  19.022 -10.020  1.00  0.80           H  
ATOM    244 1HH1 ARG A  16      17.681  21.788 -10.180  1.00  0.80           H  
ATOM    245 2HH1 ARG A  16      16.389  22.963 -10.067  1.00  0.80           H  
ATOM    246 1HH2 ARG A  16      13.843  20.559  -9.869  1.00  0.80           H  
ATOM    247 2HH2 ARG A  16      14.218  22.268  -9.897  1.00  0.80           H  
ATOM    248  N   LYS A  17      18.171  15.078  -6.538  1.00  0.83           N  
ATOM    249  CA  LYS A  17      17.949  14.621  -5.164  1.00  0.83           C  
ATOM    250  C   LYS A  17      16.814  15.390  -4.507  1.00  0.83           C  
ATOM    251  O   LYS A  17      15.950  14.793  -3.867  1.00  0.83           O  
ATOM    252  CB  LYS A  17      19.215  14.755  -4.320  1.00  0.83           C  
ATOM    253  CG  LYS A  17      19.059  14.249  -2.879  1.00  0.83           C  
ATOM    254  CD  LYS A  17      20.381  14.315  -2.110  1.00  0.83           C  
ATOM    255  CE  LYS A  17      20.278  13.664  -0.713  1.00  0.83           C  
ATOM    256  NZ  LYS A  17      19.435  14.452   0.253  1.00  0.83           N  
ATOM    257  H   LYS A  17      19.106  15.303  -6.848  1.00  0.83           H  
ATOM    258  HA  LYS A  17      17.662  13.568  -5.193  1.00  0.83           H  
ATOM    259 1HB  LYS A  17      20.029  14.201  -4.787  1.00  0.83           H  
ATOM    260 2HB  LYS A  17      19.512  15.802  -4.270  1.00  0.83           H  
ATOM    261 1HG  LYS A  17      18.317  14.865  -2.355  1.00  0.83           H  
ATOM    262 2HG  LYS A  17      18.698  13.221  -2.885  1.00  0.83           H  
ATOM    263 1HD  LYS A  17      21.159  13.806  -2.681  1.00  0.83           H  
ATOM    264 2HD  LYS A  17      20.670  15.358  -1.987  1.00  0.83           H  
ATOM    265 1HE  LYS A  17      19.848  12.669  -0.819  1.00  0.83           H  
ATOM    266 2HE  LYS A  17      21.282  13.573  -0.303  1.00  0.83           H  
ATOM    267 1HZ  LYS A  17      19.414  13.981   1.139  1.00  0.83           H  
ATOM    268 2HZ  LYS A  17      19.822  15.370   0.375  1.00  0.83           H  
ATOM    269 3HZ  LYS A  17      18.464  14.554  -0.071  1.00  0.83           H  
ATOM    270  N   THR A  18      16.790  16.709  -4.707  1.00  0.83           N  
ATOM    271  CA  THR A  18      15.744  17.539  -4.136  1.00  0.83           C  
ATOM    272  C   THR A  18      14.375  17.088  -4.633  1.00  0.83           C  
ATOM    273  O   THR A  18      13.421  17.047  -3.865  1.00  0.83           O  
ATOM    274  CB  THR A  18      15.950  19.027  -4.471  1.00  0.83           C  
ATOM    275  OG1 THR A  18      17.189  19.484  -3.909  1.00  0.83           O  
ATOM    276  CG2 THR A  18      14.801  19.848  -3.910  1.00  0.83           C  
ATOM    277  H   THR A  18      17.522  17.135  -5.255  1.00  0.83           H  
ATOM    278  HA  THR A  18      15.768  17.426  -3.052  1.00  0.83           H  
ATOM    279  HB  THR A  18      15.984  19.153  -5.554  1.00  0.83           H  
ATOM    280  HG1 THR A  18      17.291  20.427  -4.079  1.00  0.83           H  
ATOM    281 1HG2 THR A  18      14.950  20.899  -4.154  1.00  0.83           H  
ATOM    282 2HG2 THR A  18      13.862  19.504  -4.346  1.00  0.83           H  
ATOM    283 3HG2 THR A  18      14.765  19.729  -2.829  1.00  0.83           H  
ATOM    284  N   GLY A  19      14.260  16.771  -5.923  1.00  0.81           N  
ATOM    285  CA  GLY A  19      12.979  16.347  -6.481  1.00  0.81           C  
ATOM    286  C   GLY A  19      12.471  15.097  -5.771  1.00  0.81           C  
ATOM    287  O   GLY A  19      11.282  14.974  -5.481  1.00  0.81           O  
ATOM    288  H   GLY A  19      15.078  16.786  -6.513  1.00  0.81           H  
ATOM    289 1HA  GLY A  19      12.251  17.153  -6.383  1.00  0.81           H  
ATOM    290 2HA  GLY A  19      13.097  16.142  -7.546  1.00  0.81           H  
ATOM    291  N   ILE A  20      13.374  14.203  -5.397  1.00  0.78           N  
ATOM    292  CA  ILE A  20      12.939  12.995  -4.711  1.00  0.78           C  
ATOM    293  C   ILE A  20      12.602  13.309  -3.256  1.00  0.78           C  
ATOM    294  O   ILE A  20      11.544  12.923  -2.757  1.00  0.78           O  
ATOM    295  CB  ILE A  20      14.015  11.903  -4.756  1.00  0.78           C  
ATOM    296  CG1 ILE A  20      14.339  11.538  -6.213  1.00  0.78           C  
ATOM    297  CG2 ILE A  20      13.520  10.649  -3.992  1.00  0.78           C  
ATOM    298  CD1 ILE A  20      13.154  11.020  -6.966  1.00  0.78           C  
ATOM    299  H   ILE A  20      14.356  14.355  -5.647  1.00  0.78           H  
ATOM    300  HA  ILE A  20      12.041  12.620  -5.202  1.00  0.78           H  
ATOM    301  HB  ILE A  20      14.931  12.281  -4.291  1.00  0.78           H  
ATOM    302 1HG1 ILE A  20      14.723  12.426  -6.722  1.00  0.78           H  
ATOM    303 2HG1 ILE A  20      15.114  10.774  -6.222  1.00  0.78           H  
ATOM    304 1HG2 ILE A  20      14.288   9.879  -4.013  1.00  0.78           H  
ATOM    305 2HG2 ILE A  20      13.306  10.915  -2.957  1.00  0.78           H  
ATOM    306 3HG2 ILE A  20      12.624  10.266  -4.456  1.00  0.78           H  
ATOM    307 1HD1 ILE A  20      13.438  10.772  -7.978  1.00  0.78           H  
ATOM    308 2HD1 ILE A  20      12.798  10.132  -6.465  1.00  0.78           H  
ATOM    309 3HD1 ILE A  20      12.374  11.773  -6.983  1.00  0.78           H  
ATOM    310  N   ASP A  21      13.476  14.064  -2.582  1.00  0.74           N  
ATOM    311  CA  ASP A  21      13.256  14.432  -1.183  1.00  0.74           C  
ATOM    312  C   ASP A  21      11.967  15.234  -0.973  1.00  0.74           C  
ATOM    313  O   ASP A  21      11.294  15.083   0.047  1.00  0.74           O  
ATOM    314  CB  ASP A  21      14.433  15.252  -0.637  1.00  0.74           C  
ATOM    315  CG  ASP A  21      15.727  14.429  -0.368  1.00  0.74           C  
ATOM    316  OD1 ASP A  21      15.661  13.223  -0.367  1.00  0.74           O  
ATOM    317  OD2 ASP A  21      16.770  15.036  -0.139  1.00  0.74           O  
ATOM    318  H   ASP A  21      14.323  14.379  -3.053  1.00  0.74           H  
ATOM    319  HA  ASP A  21      13.178  13.512  -0.602  1.00  0.74           H  
ATOM    320 1HB  ASP A  21      14.670  16.038  -1.355  1.00  0.74           H  
ATOM    321 2HB  ASP A  21      14.129  15.742   0.286  1.00  0.74           H  
ATOM    322  N   VAL A  22      11.624  16.086  -1.935  1.00  0.70           N  
ATOM    323  CA  VAL A  22      10.419  16.895  -1.858  1.00  0.70           C  
ATOM    324  C   VAL A  22       9.176  16.160  -2.324  1.00  0.70           C  
ATOM    325  O   VAL A  22       8.150  16.181  -1.647  1.00  0.70           O  
ATOM    326  CB  VAL A  22      10.576  18.174  -2.689  1.00  0.70           C  
ATOM    327  CG1 VAL A  22       9.274  18.929  -2.725  1.00  0.70           C  
ATOM    328  CG2 VAL A  22      11.660  19.039  -2.068  1.00  0.70           C  
ATOM    329  H   VAL A  22      12.234  16.199  -2.741  1.00  0.70           H  
ATOM    330  HA  VAL A  22      10.276  17.184  -0.817  1.00  0.70           H  
ATOM    331  HB  VAL A  22      10.849  17.909  -3.715  1.00  0.70           H  
ATOM    332 1HG1 VAL A  22       9.409  19.821  -3.315  1.00  0.70           H  
ATOM    333 2HG1 VAL A  22       8.505  18.303  -3.175  1.00  0.70           H  
ATOM    334 3HG1 VAL A  22       8.976  19.200  -1.713  1.00  0.70           H  
ATOM    335 1HG2 VAL A  22      11.782  19.946  -2.657  1.00  0.70           H  
ATOM    336 2HG2 VAL A  22      11.374  19.300  -1.051  1.00  0.70           H  
ATOM    337 3HG2 VAL A  22      12.597  18.490  -2.047  1.00  0.70           H  
ATOM    338  N   PHE A  23       9.223  15.527  -3.490  1.00  0.67           N  
ATOM    339  CA  PHE A  23       8.011  14.903  -3.961  1.00  0.67           C  
ATOM    340  C   PHE A  23       7.692  13.596  -3.278  1.00  0.67           C  
ATOM    341  O   PHE A  23       6.529  13.310  -3.051  1.00  0.67           O  
ATOM    342  CB  PHE A  23       8.035  14.705  -5.465  1.00  0.67           C  
ATOM    343  CG  PHE A  23       7.851  15.971  -6.240  1.00  0.67           C  
ATOM    344  CD1 PHE A  23       8.883  16.609  -6.910  1.00  0.67           C  
ATOM    345  CD2 PHE A  23       6.620  16.521  -6.286  1.00  0.67           C  
ATOM    346  CE1 PHE A  23       8.654  17.772  -7.607  1.00  0.67           C  
ATOM    347  CE2 PHE A  23       6.374  17.675  -6.974  1.00  0.67           C  
ATOM    348  CZ  PHE A  23       7.395  18.306  -7.635  1.00  0.67           C  
ATOM    349  H   PHE A  23      10.069  15.474  -4.058  1.00  0.67           H  
ATOM    350  HA  PHE A  23       7.189  15.583  -3.753  1.00  0.67           H  
ATOM    351 1HB  PHE A  23       8.970  14.260  -5.741  1.00  0.67           H  
ATOM    352 2HB  PHE A  23       7.251  14.020  -5.753  1.00  0.67           H  
ATOM    353  HD1 PHE A  23       9.873  16.187  -6.893  1.00  0.67           H  
ATOM    354  HD2 PHE A  23       5.824  16.012  -5.760  1.00  0.67           H  
ATOM    355  HE1 PHE A  23       9.473  18.262  -8.134  1.00  0.67           H  
ATOM    356  HE2 PHE A  23       5.365  18.087  -6.994  1.00  0.67           H  
ATOM    357  HZ  PHE A  23       7.204  19.218  -8.179  1.00  0.67           H  
ATOM    358  N   ALA A  24       8.677  12.789  -2.896  1.00  0.65           N  
ATOM    359  CA  ALA A  24       8.313  11.504  -2.319  1.00  0.65           C  
ATOM    360  C   ALA A  24       7.284  11.603  -1.171  1.00  0.65           C  
ATOM    361  O   ALA A  24       6.261  10.932  -1.270  1.00  0.65           O  
ATOM    362  CB  ALA A  24       9.556  10.771  -1.862  1.00  0.65           C  
ATOM    363  H   ALA A  24       9.664  13.017  -3.024  1.00  0.65           H  
ATOM    364  HA  ALA A  24       7.846  10.914  -3.103  1.00  0.65           H  
ATOM    365 1HB  ALA A  24       9.277   9.790  -1.489  1.00  0.65           H  
ATOM    366 2HB  ALA A  24      10.239  10.651  -2.692  1.00  0.65           H  
ATOM    367 3HB  ALA A  24      10.070  11.306  -1.094  1.00  0.65           H  
ATOM    368  N   PRO A  25       7.437  12.431  -0.100  1.00  0.64           N  
ATOM    369  CA  PRO A  25       6.458  12.555   0.972  1.00  0.64           C  
ATOM    370  C   PRO A  25       5.128  13.150   0.537  1.00  0.64           C  
ATOM    371  O   PRO A  25       4.108  12.951   1.200  1.00  0.64           O  
ATOM    372  CB  PRO A  25       7.161  13.474   1.979  1.00  0.64           C  
ATOM    373  CG  PRO A  25       8.174  14.228   1.175  1.00  0.64           C  
ATOM    374  CD  PRO A  25       8.653  13.255   0.135  1.00  0.64           C  
ATOM    375  HA  PRO A  25       6.291  11.565   1.410  1.00  0.64           H  
ATOM    376 1HB  PRO A  25       6.421  14.145   2.444  1.00  0.64           H  
ATOM    377 2HB  PRO A  25       7.609  12.887   2.785  1.00  0.64           H  
ATOM    378 1HG  PRO A  25       7.712  15.119   0.720  1.00  0.64           H  
ATOM    379 2HG  PRO A  25       8.995  14.593   1.812  1.00  0.64           H  
ATOM    380 1HD  PRO A  25       8.973  13.834  -0.698  1.00  0.64           H  
ATOM    381 2HD  PRO A  25       9.464  12.656   0.555  1.00  0.64           H  
ATOM    382  N   LEU A  26       5.108  13.861  -0.582  1.00  0.63           N  
ATOM    383  CA  LEU A  26       3.875  14.473  -1.031  1.00  0.63           C  
ATOM    384  C   LEU A  26       3.127  13.431  -1.819  1.00  0.63           C  
ATOM    385  O   LEU A  26       1.918  13.256  -1.685  1.00  0.63           O  
ATOM    386  CB  LEU A  26       4.198  15.683  -1.890  1.00  0.63           C  
ATOM    387  CG  LEU A  26       4.911  16.814  -1.188  1.00  0.63           C  
ATOM    388  CD1 LEU A  26       5.335  17.845  -2.225  1.00  0.63           C  
ATOM    389  CD2 LEU A  26       3.969  17.412  -0.159  1.00  0.63           C  
ATOM    390  H   LEU A  26       5.936  13.967  -1.159  1.00  0.63           H  
ATOM    391  HA  LEU A  26       3.281  14.776  -0.172  1.00  0.63           H  
ATOM    392 1HB  LEU A  26       4.823  15.362  -2.725  1.00  0.63           H  
ATOM    393 2HB  LEU A  26       3.271  16.082  -2.293  1.00  0.63           H  
ATOM    394  HG  LEU A  26       5.805  16.440  -0.686  1.00  0.63           H  
ATOM    395 1HD1 LEU A  26       5.845  18.676  -1.742  1.00  0.63           H  
ATOM    396 2HD1 LEU A  26       6.004  17.386  -2.944  1.00  0.63           H  
ATOM    397 3HD1 LEU A  26       4.475  18.188  -2.731  1.00  0.63           H  
ATOM    398 1HD2 LEU A  26       4.473  18.227   0.357  1.00  0.63           H  
ATOM    399 2HD2 LEU A  26       3.076  17.790  -0.656  1.00  0.63           H  
ATOM    400 3HD2 LEU A  26       3.687  16.644   0.563  1.00  0.63           H  
ATOM    401  N   LEU A  27       3.867  12.686  -2.619  1.00  0.63           N  
ATOM    402  CA  LEU A  27       3.277  11.627  -3.390  1.00  0.63           C  
ATOM    403  C   LEU A  27       2.751  10.596  -2.409  1.00  0.63           C  
ATOM    404  O   LEU A  27       1.624  10.147  -2.537  1.00  0.63           O  
ATOM    405  CB  LEU A  27       4.333  11.044  -4.334  1.00  0.63           C  
ATOM    406  CG  LEU A  27       4.766  11.935  -5.515  1.00  0.63           C  
ATOM    407  CD1 LEU A  27       6.037  11.386  -6.137  1.00  0.63           C  
ATOM    408  CD2 LEU A  27       3.680  11.906  -6.564  1.00  0.63           C  
ATOM    409  H   LEU A  27       4.860  12.866  -2.696  1.00  0.63           H  
ATOM    410  HA  LEU A  27       2.447  12.022  -3.972  1.00  0.63           H  
ATOM    411 1HB  LEU A  27       5.224  10.821  -3.750  1.00  0.63           H  
ATOM    412 2HB  LEU A  27       3.957  10.130  -4.756  1.00  0.63           H  
ATOM    413  HG  LEU A  27       4.935  12.958  -5.166  1.00  0.63           H  
ATOM    414 1HD1 LEU A  27       6.334  12.008  -6.981  1.00  0.63           H  
ATOM    415 2HD1 LEU A  27       6.818  11.394  -5.387  1.00  0.63           H  
ATOM    416 3HD1 LEU A  27       5.871  10.371  -6.477  1.00  0.63           H  
ATOM    417 1HD2 LEU A  27       3.971  12.532  -7.408  1.00  0.63           H  
ATOM    418 2HD2 LEU A  27       3.547  10.880  -6.900  1.00  0.63           H  
ATOM    419 3HD2 LEU A  27       2.753  12.265  -6.144  1.00  0.63           H  
ATOM    420  N   ARG A  28       3.499  10.287  -1.346  1.00  0.64           N  
ATOM    421  CA  ARG A  28       2.974   9.315  -0.393  1.00  0.64           C  
ATOM    422  C   ARG A  28       1.690   9.823   0.282  1.00  0.64           C  
ATOM    423  O   ARG A  28       0.676   9.116   0.345  1.00  0.64           O  
ATOM    424  CB  ARG A  28       3.984   9.024   0.710  1.00  0.64           C  
ATOM    425  CG  ARG A  28       5.230   8.207   0.327  1.00  0.64           C  
ATOM    426  CD  ARG A  28       5.940   7.717   1.557  1.00  0.64           C  
ATOM    427  NE  ARG A  28       6.609   8.766   2.271  1.00  0.64           N  
ATOM    428  CZ  ARG A  28       7.883   9.141   2.033  1.00  0.64           C  
ATOM    429  NH1 ARG A  28       8.596   8.518   1.104  1.00  0.64           N  
ATOM    430  NH2 ARG A  28       8.411  10.125   2.745  1.00  0.64           N  
ATOM    431  H   ARG A  28       4.437  10.669  -1.234  1.00  0.64           H  
ATOM    432  HA  ARG A  28       2.755   8.386  -0.923  1.00  0.64           H  
ATOM    433 1HB  ARG A  28       4.328   9.963   1.134  1.00  0.64           H  
ATOM    434 2HB  ARG A  28       3.484   8.468   1.505  1.00  0.64           H  
ATOM    435 1HG  ARG A  28       4.977   7.381  -0.297  1.00  0.64           H  
ATOM    436 2HG  ARG A  28       5.921   8.828  -0.207  1.00  0.64           H  
ATOM    437 1HD  ARG A  28       5.196   7.278   2.222  1.00  0.64           H  
ATOM    438 2HD  ARG A  28       6.658   6.975   1.320  1.00  0.64           H  
ATOM    439  HE  ARG A  28       6.090   9.250   2.987  1.00  0.64           H  
ATOM    440 1HH1 ARG A  28       8.174   7.728   0.568  1.00  0.64           H  
ATOM    441 2HH1 ARG A  28       9.572   8.804   0.931  1.00  0.64           H  
ATOM    442 1HH2 ARG A  28       7.856  10.580   3.455  1.00  0.64           H  
ATOM    443 2HH2 ARG A  28       9.361  10.422   2.591  1.00  0.64           H  
ATOM    444  N   LYS A  29       1.700  11.090   0.723  1.00  0.64           N  
ATOM    445  CA  LYS A  29       0.546  11.685   1.394  1.00  0.64           C  
ATOM    446  C   LYS A  29      -0.700  11.702   0.538  1.00  0.64           C  
ATOM    447  O   LYS A  29      -1.774  11.251   0.956  1.00  0.64           O  
ATOM    448  CB  LYS A  29       0.870  13.129   1.788  1.00  0.64           C  
ATOM    449  CG  LYS A  29      -0.263  13.906   2.450  1.00  0.64           C  
ATOM    450  CD  LYS A  29       0.203  15.311   2.824  1.00  0.64           C  
ATOM    451  CE  LYS A  29      -0.927  16.145   3.395  1.00  0.64           C  
ATOM    452  NZ  LYS A  29      -0.457  17.499   3.824  1.00  0.64           N  
ATOM    453  H   LYS A  29       2.544  11.658   0.644  1.00  0.64           H  
ATOM    454  HA  LYS A  29       0.333  11.103   2.289  1.00  0.64           H  
ATOM    455 1HB  LYS A  29       1.724  13.133   2.465  1.00  0.64           H  
ATOM    456 2HB  LYS A  29       1.169  13.684   0.897  1.00  0.64           H  
ATOM    457 1HG  LYS A  29      -1.102  13.988   1.752  1.00  0.64           H  
ATOM    458 2HG  LYS A  29      -0.601  13.383   3.342  1.00  0.64           H  
ATOM    459 1HD  LYS A  29       1.010  15.246   3.555  1.00  0.64           H  
ATOM    460 2HD  LYS A  29       0.587  15.806   1.928  1.00  0.64           H  
ATOM    461 1HE  LYS A  29      -1.697  16.263   2.630  1.00  0.64           H  
ATOM    462 2HE  LYS A  29      -1.357  15.630   4.254  1.00  0.64           H  
ATOM    463 1HZ  LYS A  29      -1.236  18.024   4.192  1.00  0.64           H  
ATOM    464 2HZ  LYS A  29       0.248  17.398   4.539  1.00  0.64           H  
ATOM    465 3HZ  LYS A  29      -0.062  17.992   3.035  1.00  0.64           H  
ATOM    466  N   TYR A  30      -0.557  12.217  -0.665  1.00  0.66           N  
ATOM    467  CA  TYR A  30      -1.707  12.373  -1.505  1.00  0.66           C  
ATOM    468  C   TYR A  30      -2.117  11.053  -2.136  1.00  0.66           C  
ATOM    469  O   TYR A  30      -3.306  10.788  -2.314  1.00  0.66           O  
ATOM    470  CB  TYR A  30      -1.435  13.451  -2.528  1.00  0.66           C  
ATOM    471  CG  TYR A  30      -1.326  14.822  -1.933  1.00  0.66           C  
ATOM    472  CD1 TYR A  30      -0.143  15.554  -1.992  1.00  0.66           C  
ATOM    473  CD2 TYR A  30      -2.418  15.346  -1.320  1.00  0.66           C  
ATOM    474  CE1 TYR A  30      -0.088  16.817  -1.447  1.00  0.66           C  
ATOM    475  CE2 TYR A  30      -2.378  16.588  -0.779  1.00  0.66           C  
ATOM    476  CZ  TYR A  30      -1.230  17.333  -0.839  1.00  0.66           C  
ATOM    477  OH  TYR A  30      -1.242  18.609  -0.336  1.00  0.66           O  
ATOM    478  H   TYR A  30       0.355  12.540  -0.987  1.00  0.66           H  
ATOM    479  HA  TYR A  30      -2.536  12.712  -0.885  1.00  0.66           H  
ATOM    480 1HB  TYR A  30      -0.506  13.228  -3.057  1.00  0.66           H  
ATOM    481 2HB  TYR A  30      -2.246  13.470  -3.239  1.00  0.66           H  
ATOM    482  HD1 TYR A  30       0.726  15.147  -2.479  1.00  0.66           H  
ATOM    483  HD2 TYR A  30      -3.332  14.773  -1.273  1.00  0.66           H  
ATOM    484  HE1 TYR A  30       0.825  17.409  -1.510  1.00  0.66           H  
ATOM    485  HE2 TYR A  30      -3.272  17.000  -0.306  1.00  0.66           H  
ATOM    486  HH  TYR A  30      -2.078  19.050  -0.648  1.00  0.66           H  
ATOM    487  N   MET A  31      -1.170  10.173  -2.447  1.00  0.67           N  
ATOM    488  CA  MET A  31      -1.605   8.926  -3.038  1.00  0.67           C  
ATOM    489  C   MET A  31      -2.489   8.164  -2.064  1.00  0.67           C  
ATOM    490  O   MET A  31      -3.515   7.604  -2.461  1.00  0.67           O  
ATOM    491  CB  MET A  31      -0.426   8.074  -3.514  1.00  0.67           C  
ATOM    492  CG  MET A  31       0.275   8.584  -4.798  1.00  0.67           C  
ATOM    493  SD  MET A  31       1.436   7.381  -5.463  1.00  0.67           S  
ATOM    494  CE  MET A  31       2.662   7.273  -4.200  1.00  0.67           C  
ATOM    495  H   MET A  31      -0.179  10.353  -2.308  1.00  0.67           H  
ATOM    496  HA  MET A  31      -2.212   9.161  -3.905  1.00  0.67           H  
ATOM    497 1HB  MET A  31       0.322   8.046  -2.723  1.00  0.67           H  
ATOM    498 2HB  MET A  31      -0.730   7.068  -3.662  1.00  0.67           H  
ATOM    499 1HG  MET A  31      -0.481   8.766  -5.552  1.00  0.67           H  
ATOM    500 2HG  MET A  31       0.790   9.515  -4.635  1.00  0.67           H  
ATOM    501 1HE  MET A  31       3.413   6.562  -4.501  1.00  0.67           H  
ATOM    502 2HE  MET A  31       3.114   8.227  -4.040  1.00  0.67           H  
ATOM    503 3HE  MET A  31       2.197   6.938  -3.271  1.00  0.67           H  
ATOM    504  N   GLU A  32      -2.164   8.185  -0.767  1.00  0.69           N  
ATOM    505  CA  GLU A  32      -3.051   7.507   0.169  1.00  0.69           C  
ATOM    506  C   GLU A  32      -4.446   8.153   0.165  1.00  0.69           C  
ATOM    507  O   GLU A  32      -5.463   7.456   0.090  1.00  0.69           O  
ATOM    508  CB  GLU A  32      -2.483   7.509   1.594  1.00  0.69           C  
ATOM    509  CG  GLU A  32      -3.373   6.746   2.608  1.00  0.69           C  
ATOM    510  CD  GLU A  32      -2.810   6.652   4.026  1.00  0.69           C  
ATOM    511  OE1 GLU A  32      -1.748   7.165   4.277  1.00  0.69           O  
ATOM    512  OE2 GLU A  32      -3.463   6.058   4.853  1.00  0.69           O  
ATOM    513  H   GLU A  32      -1.306   8.638  -0.438  1.00  0.69           H  
ATOM    514  HA  GLU A  32      -3.158   6.471  -0.152  1.00  0.69           H  
ATOM    515 1HB  GLU A  32      -1.490   7.056   1.591  1.00  0.69           H  
ATOM    516 2HB  GLU A  32      -2.371   8.541   1.937  1.00  0.69           H  
ATOM    517 1HG  GLU A  32      -4.339   7.249   2.654  1.00  0.69           H  
ATOM    518 2HG  GLU A  32      -3.542   5.739   2.227  1.00  0.69           H  
ATOM    519  N   GLN A  33      -4.499   9.492   0.178  1.00  0.70           N  
ATOM    520  CA  GLN A  33      -5.774  10.212   0.243  1.00  0.70           C  
ATOM    521  C   GLN A  33      -6.704   9.940  -0.936  1.00  0.70           C  
ATOM    522  O   GLN A  33      -7.926   9.923  -0.776  1.00  0.70           O  
ATOM    523  CB  GLN A  33      -5.543  11.723   0.341  1.00  0.70           C  
ATOM    524  CG  GLN A  33      -4.957  12.174   1.664  1.00  0.70           C  
ATOM    525  CD  GLN A  33      -4.736  13.670   1.732  1.00  0.70           C  
ATOM    526  OE1 GLN A  33      -4.713  14.371   0.724  1.00  0.70           O  
ATOM    527  NE2 GLN A  33      -4.578  14.176   2.947  1.00  0.70           N  
ATOM    528  H   GLN A  33      -3.626  10.025   0.211  1.00  0.70           H  
ATOM    529  HA  GLN A  33      -6.288   9.889   1.147  1.00  0.70           H  
ATOM    530 1HB  GLN A  33      -4.863  12.030  -0.452  1.00  0.70           H  
ATOM    531 2HB  GLN A  33      -6.484  12.248   0.180  1.00  0.70           H  
ATOM    532 1HG  GLN A  33      -5.646  11.896   2.459  1.00  0.70           H  
ATOM    533 2HG  GLN A  33      -4.008  11.677   1.814  1.00  0.70           H  
ATOM    534 1HE2 GLN A  33      -4.445  15.157   3.065  1.00  0.70           H  
ATOM    535 2HE2 GLN A  33      -4.605  13.573   3.746  1.00  0.70           H  
ATOM    536  N   TYR A  34      -6.133   9.715  -2.115  1.00  0.72           N  
ATOM    537  CA  TYR A  34      -6.940   9.479  -3.311  1.00  0.72           C  
ATOM    538  C   TYR A  34      -7.002   8.011  -3.715  1.00  0.72           C  
ATOM    539  O   TYR A  34      -7.337   7.682  -4.855  1.00  0.72           O  
ATOM    540  CB  TYR A  34      -6.438  10.363  -4.432  1.00  0.72           C  
ATOM    541  CG  TYR A  34      -6.584  11.777  -4.001  1.00  0.72           C  
ATOM    542  CD1 TYR A  34      -5.473  12.494  -3.658  1.00  0.72           C  
ATOM    543  CD2 TYR A  34      -7.837  12.329  -3.850  1.00  0.72           C  
ATOM    544  CE1 TYR A  34      -5.576  13.748  -3.169  1.00  0.72           C  
ATOM    545  CE2 TYR A  34      -7.949  13.591  -3.347  1.00  0.72           C  
ATOM    546  CZ  TYR A  34      -6.806  14.298  -2.996  1.00  0.72           C  
ATOM    547  OH  TYR A  34      -6.892  15.546  -2.459  1.00  0.72           O  
ATOM    548  H   TYR A  34      -5.113   9.767  -2.185  1.00  0.72           H  
ATOM    549  HA  TYR A  34      -7.962   9.785  -3.093  1.00  0.72           H  
ATOM    550 1HB  TYR A  34      -5.382  10.160  -4.632  1.00  0.72           H  
ATOM    551 2HB  TYR A  34      -7.005  10.200  -5.339  1.00  0.72           H  
ATOM    552  HD1 TYR A  34      -4.506  12.052  -3.770  1.00  0.72           H  
ATOM    553  HD2 TYR A  34      -8.729  11.756  -4.104  1.00  0.72           H  
ATOM    554  HE1 TYR A  34      -4.688  14.300  -2.897  1.00  0.72           H  
ATOM    555  HE2 TYR A  34      -8.931  14.026  -3.203  1.00  0.72           H  
ATOM    556  HH  TYR A  34      -7.807  15.823  -2.443  1.00  0.72           H  
ATOM    557  N   GLU A  35      -6.656   7.134  -2.771  1.00  0.72           N  
ATOM    558  CA  GLU A  35      -6.662   5.684  -2.928  1.00  0.72           C  
ATOM    559  C   GLU A  35      -5.746   5.168  -4.035  1.00  0.72           C  
ATOM    560  O   GLU A  35      -5.982   4.087  -4.597  1.00  0.72           O  
ATOM    561  CB  GLU A  35      -8.092   5.173  -3.190  1.00  0.72           C  
ATOM    562  CG  GLU A  35      -9.101   5.500  -2.093  1.00  0.72           C  
ATOM    563  CD  GLU A  35     -10.467   4.906  -2.357  1.00  0.72           C  
ATOM    564  OE1 GLU A  35     -10.544   3.717  -2.567  1.00  0.72           O  
ATOM    565  OE2 GLU A  35     -11.427   5.642  -2.350  1.00  0.72           O  
ATOM    566  H   GLU A  35      -6.366   7.485  -1.856  1.00  0.72           H  
ATOM    567  HA  GLU A  35      -6.312   5.255  -1.987  1.00  0.72           H  
ATOM    568 1HB  GLU A  35      -8.469   5.568  -4.131  1.00  0.72           H  
ATOM    569 2HB  GLU A  35      -8.063   4.089  -3.288  1.00  0.72           H  
ATOM    570 1HG  GLU A  35      -8.726   5.119  -1.145  1.00  0.72           H  
ATOM    571 2HG  GLU A  35      -9.189   6.584  -2.008  1.00  0.72           H  
ATOM    572  N   ILE A  36      -4.645   5.868  -4.297  1.00  0.72           N  
ATOM    573  CA  ILE A  36      -3.700   5.384  -5.280  1.00  0.72           C  
ATOM    574  C   ILE A  36      -2.771   4.534  -4.420  1.00  0.72           C  
ATOM    575  O   ILE A  36      -1.675   4.952  -4.064  1.00  0.72           O  
ATOM    576  CB  ILE A  36      -2.933   6.573  -5.909  1.00  0.72           C  
ATOM    577  CG1 ILE A  36      -3.901   7.603  -6.472  1.00  0.72           C  
ATOM    578  CG2 ILE A  36      -1.952   6.100  -6.996  1.00  0.72           C  
ATOM    579  CD1 ILE A  36      -3.226   8.924  -6.937  1.00  0.72           C  
ATOM    580  H   ILE A  36      -4.446   6.724  -3.788  1.00  0.72           H  
ATOM    581  HA  ILE A  36      -4.192   4.778  -6.036  1.00  0.72           H  
ATOM    582  HB  ILE A  36      -2.396   7.053  -5.146  1.00  0.72           H  
ATOM    583 1HG1 ILE A  36      -4.420   7.154  -7.289  1.00  0.72           H  
ATOM    584 2HG1 ILE A  36      -4.633   7.850  -5.701  1.00  0.72           H  
ATOM    585 1HG2 ILE A  36      -1.408   6.955  -7.394  1.00  0.72           H  
ATOM    586 2HG2 ILE A  36      -1.250   5.395  -6.562  1.00  0.72           H  
ATOM    587 3HG2 ILE A  36      -2.497   5.625  -7.798  1.00  0.72           H  
ATOM    588 1HD1 ILE A  36      -3.978   9.614  -7.318  1.00  0.72           H  
ATOM    589 2HD1 ILE A  36      -2.719   9.394  -6.108  1.00  0.72           H  
ATOM    590 3HD1 ILE A  36      -2.504   8.706  -7.723  1.00  0.72           H  
ATOM    591  N   ASN A  37      -3.224   3.334  -4.077  1.00  0.71           N  
ATOM    592  CA  ASN A  37      -2.513   2.535  -3.084  1.00  0.71           C  
ATOM    593  C   ASN A  37      -2.262   1.076  -3.445  1.00  0.71           C  
ATOM    594  O   ASN A  37      -1.910   0.260  -2.580  1.00  0.71           O  
ATOM    595  CB  ASN A  37      -3.241   2.650  -1.757  1.00  0.71           C  
ATOM    596  CG  ASN A  37      -4.662   2.084  -1.789  1.00  0.71           C  
ATOM    597  OD1 ASN A  37      -5.080   1.423  -2.743  1.00  0.71           O  
ATOM    598  ND2 ASN A  37      -5.409   2.348  -0.744  1.00  0.71           N  
ATOM    599  H   ASN A  37      -4.142   3.071  -4.427  1.00  0.71           H  
ATOM    600  HA  ASN A  37      -1.529   2.984  -2.947  1.00  0.71           H  
ATOM    601 1HB  ASN A  37      -2.671   2.135  -0.987  1.00  0.71           H  
ATOM    602 2HB  ASN A  37      -3.294   3.704  -1.471  1.00  0.71           H  
ATOM    603 1HD2 ASN A  37      -6.351   2.007  -0.706  1.00  0.71           H  
ATOM    604 2HD2 ASN A  37      -5.044   2.889   0.012  1.00  0.71           H  
ATOM    605  N   THR A  38      -2.388   0.741  -4.721  1.00  0.69           N  
ATOM    606  CA  THR A  38      -2.046  -0.608  -5.138  1.00  0.69           C  
ATOM    607  C   THR A  38      -0.780  -0.398  -5.941  1.00  0.69           C  
ATOM    608  O   THR A  38      -0.667   0.656  -6.569  1.00  0.69           O  
ATOM    609  CB  THR A  38      -3.147  -1.278  -6.005  1.00  0.69           C  
ATOM    610  OG1 THR A  38      -3.318  -0.571  -7.262  1.00  0.69           O  
ATOM    611  CG2 THR A  38      -4.461  -1.258  -5.246  1.00  0.69           C  
ATOM    612  H   THR A  38      -2.698   1.433  -5.380  1.00  0.69           H  
ATOM    613  HA  THR A  38      -1.871  -1.216  -4.260  1.00  0.69           H  
ATOM    614  HB  THR A  38      -2.879  -2.308  -6.215  1.00  0.69           H  
ATOM    615  HG1 THR A  38      -4.103  -0.947  -7.787  1.00  0.69           H  
ATOM    616 1HG2 THR A  38      -5.236  -1.731  -5.853  1.00  0.69           H  
ATOM    617 2HG2 THR A  38      -4.348  -1.800  -4.309  1.00  0.69           H  
ATOM    618 3HG2 THR A  38      -4.749  -0.233  -5.032  1.00  0.69           H  
ATOM    619  N   PRO A  39       0.158  -1.354  -6.011  1.00  0.66           N  
ATOM    620  CA  PRO A  39       1.385  -1.239  -6.768  1.00  0.66           C  
ATOM    621  C   PRO A  39       1.130  -0.831  -8.211  1.00  0.66           C  
ATOM    622  O   PRO A  39       1.920  -0.097  -8.797  1.00  0.66           O  
ATOM    623  CB  PRO A  39       1.949  -2.645  -6.669  1.00  0.66           C  
ATOM    624  CG  PRO A  39       1.424  -3.187  -5.395  1.00  0.66           C  
ATOM    625  CD  PRO A  39       0.006  -2.649  -5.323  1.00  0.66           C  
ATOM    626  HA  PRO A  39       2.051  -0.515  -6.272  1.00  0.66           H  
ATOM    627 1HB  PRO A  39       1.610  -3.217  -7.514  1.00  0.66           H  
ATOM    628 2HB  PRO A  39       3.055  -2.617  -6.702  1.00  0.66           H  
ATOM    629 1HG  PRO A  39       1.475  -4.287  -5.407  1.00  0.66           H  
ATOM    630 2HG  PRO A  39       2.071  -2.851  -4.579  1.00  0.66           H  
ATOM    631 1HD  PRO A  39      -0.678  -3.303  -5.878  1.00  0.66           H  
ATOM    632 2HD  PRO A  39      -0.277  -2.551  -4.292  1.00  0.66           H  
ATOM    633  N   ILE A  40      -0.001  -1.252  -8.782  1.00  0.64           N  
ATOM    634  CA  ILE A  40      -0.310  -0.890 -10.155  1.00  0.64           C  
ATOM    635  C   ILE A  40      -0.845   0.527 -10.275  1.00  0.64           C  
ATOM    636  O   ILE A  40      -0.449   1.259 -11.185  1.00  0.64           O  
ATOM    637  CB  ILE A  40      -1.250  -1.881 -10.831  1.00  0.64           C  
ATOM    638  CG1 ILE A  40      -0.602  -3.240 -10.903  1.00  0.64           C  
ATOM    639  CG2 ILE A  40      -1.527  -1.384 -12.204  1.00  0.64           C  
ATOM    640  CD1 ILE A  40       0.715  -3.201 -11.682  1.00  0.64           C  
ATOM    641  H   ILE A  40      -0.647  -1.839  -8.275  1.00  0.64           H  
ATOM    642  HA  ILE A  40       0.619  -0.931 -10.721  1.00  0.64           H  
ATOM    643  HB  ILE A  40      -2.183  -1.965 -10.267  1.00  0.64           H  
ATOM    644 1HG1 ILE A  40      -0.418  -3.610  -9.900  1.00  0.64           H  
ATOM    645 2HG1 ILE A  40      -1.280  -3.932 -11.414  1.00  0.64           H  
ATOM    646 1HG2 ILE A  40      -2.197  -2.082 -12.702  1.00  0.64           H  
ATOM    647 2HG2 ILE A  40      -1.992  -0.405 -12.138  1.00  0.64           H  
ATOM    648 3HG2 ILE A  40      -0.600  -1.306 -12.765  1.00  0.64           H  
ATOM    649 1HD1 ILE A  40       1.145  -4.194 -11.738  1.00  0.64           H  
ATOM    650 2HD1 ILE A  40       0.528  -2.845 -12.691  1.00  0.64           H  
ATOM    651 3HD1 ILE A  40       1.416  -2.531 -11.189  1.00  0.64           H  
ATOM    652  N   ARG A  41      -1.733   0.948  -9.366  1.00  0.62           N  
ATOM    653  CA  ARG A  41      -2.234   2.317  -9.454  1.00  0.62           C  
ATOM    654  C   ARG A  41      -1.066   3.275  -9.286  1.00  0.62           C  
ATOM    655  O   ARG A  41      -0.964   4.283  -9.992  1.00  0.62           O  
ATOM    656  CB  ARG A  41      -3.258   2.582  -8.364  1.00  0.62           C  
ATOM    657  CG  ARG A  41      -4.592   1.892  -8.521  1.00  0.62           C  
ATOM    658  CD  ARG A  41      -5.435   2.007  -7.260  1.00  0.62           C  
ATOM    659  NE  ARG A  41      -6.644   1.202  -7.324  1.00  0.62           N  
ATOM    660  CZ  ARG A  41      -7.625   1.160  -6.418  1.00  0.62           C  
ATOM    661  NH1 ARG A  41      -7.621   1.923  -5.346  1.00  0.62           N  
ATOM    662  NH2 ARG A  41      -8.593   0.312  -6.641  1.00  0.62           N  
ATOM    663  H   ARG A  41      -2.064   0.340  -8.614  1.00  0.62           H  
ATOM    664  HA  ARG A  41      -2.688   2.473 -10.420  1.00  0.62           H  
ATOM    665 1HB  ARG A  41      -2.844   2.287  -7.400  1.00  0.62           H  
ATOM    666 2HB  ARG A  41      -3.466   3.640  -8.318  1.00  0.62           H  
ATOM    667 1HG  ARG A  41      -5.146   2.393  -9.315  1.00  0.62           H  
ATOM    668 2HG  ARG A  41      -4.456   0.872  -8.799  1.00  0.62           H  
ATOM    669 1HD  ARG A  41      -4.847   1.660  -6.421  1.00  0.62           H  
ATOM    670 2HD  ARG A  41      -5.715   3.015  -7.075  1.00  0.62           H  
ATOM    671  HE  ARG A  41      -6.750   0.544  -8.104  1.00  0.62           H  
ATOM    672 1HH1 ARG A  41      -6.849   2.588  -5.182  1.00  0.62           H  
ATOM    673 2HH1 ARG A  41      -8.376   1.858  -4.677  1.00  0.62           H  
ATOM    674 1HH2 ARG A  41      -8.505  -0.267  -7.491  1.00  0.62           H  
ATOM    675 2HH2 ARG A  41      -9.364   0.220  -6.002  1.00  0.62           H  
ATOM    676  N   ILE A  42      -0.154   2.918  -8.379  1.00  0.60           N  
ATOM    677  CA  ILE A  42       1.021   3.715  -8.093  1.00  0.60           C  
ATOM    678  C   ILE A  42       1.985   3.691  -9.266  1.00  0.60           C  
ATOM    679  O   ILE A  42       2.447   4.741  -9.709  1.00  0.60           O  
ATOM    680  CB  ILE A  42       1.755   3.199  -6.853  1.00  0.60           C  
ATOM    681  CG1 ILE A  42       0.904   3.377  -5.586  1.00  0.60           C  
ATOM    682  CG2 ILE A  42       3.044   3.951  -6.717  1.00  0.60           C  
ATOM    683  CD1 ILE A  42       1.449   2.627  -4.376  1.00  0.60           C  
ATOM    684  H   ILE A  42      -0.300   2.062  -7.842  1.00  0.60           H  
ATOM    685  HA  ILE A  42       0.714   4.744  -7.918  1.00  0.60           H  
ATOM    686  HB  ILE A  42       1.960   2.134  -6.972  1.00  0.60           H  
ATOM    687 1HG1 ILE A  42       0.851   4.431  -5.338  1.00  0.60           H  
ATOM    688 2HG1 ILE A  42      -0.109   3.020  -5.784  1.00  0.60           H  
ATOM    689 1HG2 ILE A  42       3.566   3.567  -5.862  1.00  0.60           H  
ATOM    690 2HG2 ILE A  42       3.641   3.811  -7.606  1.00  0.60           H  
ATOM    691 3HG2 ILE A  42       2.845   5.007  -6.588  1.00  0.60           H  
ATOM    692 1HD1 ILE A  42       0.800   2.798  -3.518  1.00  0.60           H  
ATOM    693 2HD1 ILE A  42       1.480   1.559  -4.599  1.00  0.60           H  
ATOM    694 3HD1 ILE A  42       2.452   2.982  -4.143  1.00  0.60           H  
ATOM    695  N   SER A  43       2.263   2.501  -9.816  1.00  0.59           N  
ATOM    696  CA  SER A  43       3.190   2.406 -10.929  1.00  0.59           C  
ATOM    697  C   SER A  43       2.709   3.225 -12.110  1.00  0.59           C  
ATOM    698  O   SER A  43       3.482   3.970 -12.721  1.00  0.59           O  
ATOM    699  CB  SER A  43       3.295   0.957 -11.400  1.00  0.59           C  
ATOM    700  OG  SER A  43       3.870   0.127 -10.442  1.00  0.59           O  
ATOM    701  H   SER A  43       1.871   1.643  -9.438  1.00  0.59           H  
ATOM    702  HA  SER A  43       4.158   2.781 -10.609  1.00  0.59           H  
ATOM    703 1HB  SER A  43       2.302   0.589 -11.637  1.00  0.59           H  
ATOM    704 2HB  SER A  43       3.882   0.913 -12.315  1.00  0.59           H  
ATOM    705  HG  SER A  43       3.271   0.161  -9.673  1.00  0.59           H  
ATOM    706  N   MET A  44       1.423   3.101 -12.432  1.00  0.59           N  
ATOM    707  CA  MET A  44       0.870   3.801 -13.573  1.00  0.59           C  
ATOM    708  C   MET A  44       0.918   5.312 -13.336  1.00  0.59           C  
ATOM    709  O   MET A  44       1.337   6.075 -14.211  1.00  0.59           O  
ATOM    710  CB  MET A  44      -0.545   3.318 -13.809  1.00  0.59           C  
ATOM    711  CG  MET A  44      -1.108   3.629 -15.146  1.00  0.59           C  
ATOM    712  SD  MET A  44      -0.454   2.596 -16.458  1.00  0.59           S  
ATOM    713  CE  MET A  44       0.860   3.617 -17.086  1.00  0.59           C  
ATOM    714  H   MET A  44       0.817   2.484 -11.888  1.00  0.59           H  
ATOM    715  HA  MET A  44       1.473   3.583 -14.449  1.00  0.59           H  
ATOM    716 1HB  MET A  44      -0.577   2.236 -13.685  1.00  0.59           H  
ATOM    717 2HB  MET A  44      -1.193   3.738 -13.043  1.00  0.59           H  
ATOM    718 1HG  MET A  44      -2.181   3.514 -15.103  1.00  0.59           H  
ATOM    719 2HG  MET A  44      -0.867   4.658 -15.386  1.00  0.59           H  
ATOM    720 1HE  MET A  44       1.358   3.107 -17.909  1.00  0.59           H  
ATOM    721 2HE  MET A  44       0.451   4.548 -17.431  1.00  0.59           H  
ATOM    722 3HE  MET A  44       1.581   3.808 -16.293  1.00  0.59           H  
ATOM    723  N   PHE A  45       0.539   5.743 -12.129  1.00  0.59           N  
ATOM    724  CA  PHE A  45       0.543   7.153 -11.762  1.00  0.59           C  
ATOM    725  C   PHE A  45       1.932   7.746 -11.870  1.00  0.59           C  
ATOM    726  O   PHE A  45       2.127   8.772 -12.534  1.00  0.59           O  
ATOM    727  CB  PHE A  45      -0.022   7.307 -10.355  1.00  0.59           C  
ATOM    728  CG  PHE A  45      -0.009   8.647  -9.763  1.00  0.59           C  
ATOM    729  CD1 PHE A  45      -0.852   9.619 -10.225  1.00  0.59           C  
ATOM    730  CD2 PHE A  45       0.791   8.921  -8.685  1.00  0.59           C  
ATOM    731  CE1 PHE A  45      -0.886  10.847  -9.655  1.00  0.59           C  
ATOM    732  CE2 PHE A  45       0.754  10.152  -8.096  1.00  0.59           C  
ATOM    733  CZ  PHE A  45      -0.086  11.117  -8.593  1.00  0.59           C  
ATOM    734  H   PHE A  45       0.198   5.083 -11.428  1.00  0.59           H  
ATOM    735  HA  PHE A  45      -0.109   7.687 -12.452  1.00  0.59           H  
ATOM    736 1HB  PHE A  45      -1.046   6.952 -10.345  1.00  0.59           H  
ATOM    737 2HB  PHE A  45       0.532   6.650  -9.688  1.00  0.59           H  
ATOM    738  HD1 PHE A  45      -1.482   9.399 -11.062  1.00  0.59           H  
ATOM    739  HD2 PHE A  45       1.450   8.140  -8.305  1.00  0.59           H  
ATOM    740  HE1 PHE A  45      -1.551  11.608 -10.049  1.00  0.59           H  
ATOM    741  HE2 PHE A  45       1.383  10.365  -7.244  1.00  0.59           H  
ATOM    742  HZ  PHE A  45      -0.106  12.096  -8.150  1.00  0.59           H  
ATOM    743  N   LEU A  46       2.916   7.084 -11.259  1.00  0.60           N  
ATOM    744  CA  LEU A  46       4.269   7.599 -11.287  1.00  0.60           C  
ATOM    745  C   LEU A  46       4.805   7.653 -12.698  1.00  0.60           C  
ATOM    746  O   LEU A  46       5.531   8.576 -13.038  1.00  0.60           O  
ATOM    747  CB  LEU A  46       5.216   6.748 -10.436  1.00  0.60           C  
ATOM    748  CG  LEU A  46       4.961   6.808  -8.905  1.00  0.60           C  
ATOM    749  CD1 LEU A  46       5.944   5.885  -8.227  1.00  0.60           C  
ATOM    750  CD2 LEU A  46       5.049   8.249  -8.392  1.00  0.60           C  
ATOM    751  H   LEU A  46       2.714   6.225 -10.749  1.00  0.60           H  
ATOM    752  HA  LEU A  46       4.258   8.609 -10.884  1.00  0.60           H  
ATOM    753 1HB  LEU A  46       5.094   5.704 -10.742  1.00  0.60           H  
ATOM    754 2HB  LEU A  46       6.238   7.041 -10.632  1.00  0.60           H  
ATOM    755  HG  LEU A  46       3.961   6.433  -8.695  1.00  0.60           H  
ATOM    756 1HD1 LEU A  46       5.763   5.887  -7.168  1.00  0.60           H  
ATOM    757 2HD1 LEU A  46       5.812   4.893  -8.623  1.00  0.60           H  
ATOM    758 3HD1 LEU A  46       6.962   6.222  -8.422  1.00  0.60           H  
ATOM    759 1HD2 LEU A  46       4.853   8.261  -7.318  1.00  0.60           H  
ATOM    760 2HD2 LEU A  46       6.040   8.649  -8.585  1.00  0.60           H  
ATOM    761 3HD2 LEU A  46       4.306   8.862  -8.901  1.00  0.60           H  
ATOM    762  N   SER A  47       4.442   6.683 -13.531  1.00  0.60           N  
ATOM    763  CA  SER A  47       4.914   6.647 -14.904  1.00  0.60           C  
ATOM    764  C   SER A  47       4.377   7.799 -15.722  1.00  0.60           C  
ATOM    765  O   SER A  47       5.106   8.440 -16.490  1.00  0.60           O  
ATOM    766  CB  SER A  47       4.463   5.370 -15.513  1.00  0.60           C  
ATOM    767  OG  SER A  47       5.056   4.347 -14.818  1.00  0.60           O  
ATOM    768  H   SER A  47       3.850   5.918 -13.202  1.00  0.60           H  
ATOM    769  HA  SER A  47       5.999   6.694 -14.894  1.00  0.60           H  
ATOM    770 1HB  SER A  47       3.387   5.279 -15.459  1.00  0.60           H  
ATOM    771 2HB  SER A  47       4.753   5.329 -16.563  1.00  0.60           H  
ATOM    772  HG  SER A  47       4.612   4.322 -13.944  1.00  0.60           H  
ATOM    773  N   GLN A  48       3.096   8.098 -15.537  1.00  0.60           N  
ATOM    774  CA  GLN A  48       2.511   9.198 -16.268  1.00  0.60           C  
ATOM    775  C   GLN A  48       3.161  10.498 -15.815  1.00  0.60           C  
ATOM    776  O   GLN A  48       3.491  11.348 -16.649  1.00  0.60           O  
ATOM    777  CB  GLN A  48       1.003   9.177 -16.069  1.00  0.60           C  
ATOM    778  CG  GLN A  48       0.332   7.964 -16.767  1.00  0.60           C  
ATOM    779  CD  GLN A  48       0.388   8.040 -18.311  1.00  0.60           C  
ATOM    780  OE1 GLN A  48       0.462   9.150 -18.846  1.00  0.60           O  
ATOM    781  NE2 GLN A  48       0.300   6.894 -18.997  1.00  0.60           N  
ATOM    782  H   GLN A  48       2.523   7.534 -14.904  1.00  0.60           H  
ATOM    783  HA  GLN A  48       2.721   9.066 -17.327  1.00  0.60           H  
ATOM    784 1HB  GLN A  48       0.780   9.113 -14.999  1.00  0.60           H  
ATOM    785 2HB  GLN A  48       0.565  10.096 -16.449  1.00  0.60           H  
ATOM    786 1HG  GLN A  48       0.870   7.066 -16.467  1.00  0.60           H  
ATOM    787 2HG  GLN A  48      -0.690   7.885 -16.448  1.00  0.60           H  
ATOM    788 1HE2 GLN A  48       0.254   6.873 -20.017  1.00  0.60           H  
ATOM    789 2HE2 GLN A  48       0.246   6.029 -18.509  1.00  0.60           H  
ATOM    790  N   ILE A  49       3.453  10.603 -14.514  1.00  0.60           N  
ATOM    791  CA  ILE A  49       4.168  11.755 -13.993  1.00  0.60           C  
ATOM    792  C   ILE A  49       5.571  11.822 -14.534  1.00  0.60           C  
ATOM    793  O   ILE A  49       6.038  12.884 -14.934  1.00  0.60           O  
ATOM    794  CB  ILE A  49       4.258  11.763 -12.465  1.00  0.60           C  
ATOM    795  CG1 ILE A  49       2.928  12.010 -11.842  1.00  0.60           C  
ATOM    796  CG2 ILE A  49       5.289  12.780 -12.005  1.00  0.60           C  
ATOM    797  CD1 ILE A  49       2.955  11.762 -10.385  1.00  0.60           C  
ATOM    798  H   ILE A  49       3.148   9.873 -13.866  1.00  0.60           H  
ATOM    799  HA  ILE A  49       3.638  12.657 -14.305  1.00  0.60           H  
ATOM    800  HB  ILE A  49       4.573  10.780 -12.131  1.00  0.60           H  
ATOM    801 1HG1 ILE A  49       2.646  13.050 -12.016  1.00  0.60           H  
ATOM    802 2HG1 ILE A  49       2.176  11.363 -12.298  1.00  0.60           H  
ATOM    803 1HG2 ILE A  49       5.356  12.748 -10.926  1.00  0.60           H  
ATOM    804 2HG2 ILE A  49       6.260  12.546 -12.432  1.00  0.60           H  
ATOM    805 3HG2 ILE A  49       4.995  13.766 -12.325  1.00  0.60           H  
ATOM    806 1HD1 ILE A  49       1.992  11.977  -9.992  1.00  0.60           H  
ATOM    807 2HD1 ILE A  49       3.210  10.722 -10.194  1.00  0.60           H  
ATOM    808 3HD1 ILE A  49       3.686  12.405  -9.918  1.00  0.60           H  
ATOM    809  N   ALA A  50       6.266  10.690 -14.557  1.00  0.60           N  
ATOM    810  CA  ALA A  50       7.637  10.679 -15.010  1.00  0.60           C  
ATOM    811  C   ALA A  50       7.729  11.231 -16.406  1.00  0.60           C  
ATOM    812  O   ALA A  50       8.602  12.049 -16.710  1.00  0.60           O  
ATOM    813  CB  ALA A  50       8.177   9.268 -14.998  1.00  0.60           C  
ATOM    814  H   ALA A  50       5.848   9.835 -14.220  1.00  0.60           H  
ATOM    815  HA  ALA A  50       8.213  11.307 -14.343  1.00  0.60           H  
ATOM    816 1HB  ALA A  50       9.209   9.276 -15.321  1.00  0.60           H  
ATOM    817 2HB  ALA A  50       8.111   8.845 -14.009  1.00  0.60           H  
ATOM    818 3HB  ALA A  50       7.588   8.659 -15.675  1.00  0.60           H  
ATOM    819  N   HIS A  51       6.771  10.866 -17.245  1.00  0.60           N  
ATOM    820  CA  HIS A  51       6.765  11.394 -18.582  1.00  0.60           C  
ATOM    821  C   HIS A  51       6.473  12.907 -18.586  1.00  0.60           C  
ATOM    822  O   HIS A  51       7.287  13.709 -19.057  1.00  0.60           O  
ATOM    823  CB  HIS A  51       5.717  10.661 -19.428  1.00  0.60           C  
ATOM    824  CG  HIS A  51       5.696  11.116 -20.850  1.00  0.60           C  
ATOM    825  ND1 HIS A  51       6.634  10.712 -21.780  1.00  0.60           N  
ATOM    826  CD2 HIS A  51       4.881  11.974 -21.491  1.00  0.60           C  
ATOM    827  CE1 HIS A  51       6.372  11.284 -22.940  1.00  0.60           C  
ATOM    828  NE2 HIS A  51       5.317  12.057 -22.793  1.00  0.60           N  
ATOM    829  H   HIS A  51       6.067  10.182 -16.955  1.00  0.60           H  
ATOM    830  HA  HIS A  51       7.741  11.245 -19.036  1.00  0.60           H  
ATOM    831 1HB  HIS A  51       5.917   9.588 -19.407  1.00  0.60           H  
ATOM    832 2HB  HIS A  51       4.724  10.816 -18.999  1.00  0.60           H  
ATOM    833  HD2 HIS A  51       4.034  12.504 -21.050  1.00  0.60           H  
ATOM    834  HE1 HIS A  51       6.938  11.147 -23.861  1.00  0.60           H  
ATOM    835  HE2 HIS A  51       4.895  12.625 -23.512  1.00  0.60           H  
ATOM    836  N   GLU A  52       5.340  13.310 -17.997  1.00  0.61           N  
ATOM    837  CA  GLU A  52       4.875  14.698 -18.072  1.00  0.61           C  
ATOM    838  C   GLU A  52       5.794  15.727 -17.385  1.00  0.61           C  
ATOM    839  O   GLU A  52       5.932  16.862 -17.862  1.00  0.61           O  
ATOM    840  CB  GLU A  52       3.469  14.794 -17.456  1.00  0.61           C  
ATOM    841  CG  GLU A  52       2.316  14.083 -18.237  1.00  0.61           C  
ATOM    842  CD  GLU A  52       2.026  14.680 -19.571  1.00  0.61           C  
ATOM    843  OE1 GLU A  52       2.294  15.838 -19.717  1.00  0.61           O  
ATOM    844  OE2 GLU A  52       1.513  13.985 -20.437  1.00  0.61           O  
ATOM    845  H   GLU A  52       4.745  12.622 -17.532  1.00  0.61           H  
ATOM    846  HA  GLU A  52       4.809  14.965 -19.125  1.00  0.61           H  
ATOM    847 1HB  GLU A  52       3.495  14.354 -16.455  1.00  0.61           H  
ATOM    848 2HB  GLU A  52       3.198  15.844 -17.339  1.00  0.61           H  
ATOM    849 1HG  GLU A  52       2.588  13.038 -18.380  1.00  0.61           H  
ATOM    850 2HG  GLU A  52       1.414  14.112 -17.625  1.00  0.61           H  
ATOM    851  N   SER A  53       6.416  15.336 -16.271  1.00  0.61           N  
ATOM    852  CA  SER A  53       7.289  16.203 -15.477  1.00  0.61           C  
ATOM    853  C   SER A  53       8.777  16.090 -15.806  1.00  0.61           C  
ATOM    854  O   SER A  53       9.623  16.682 -15.110  1.00  0.61           O  
ATOM    855  CB  SER A  53       7.114  15.892 -14.014  1.00  0.61           C  
ATOM    856  OG  SER A  53       7.554  14.588 -13.724  1.00  0.61           O  
ATOM    857  H   SER A  53       6.253  14.391 -15.933  1.00  0.61           H  
ATOM    858  HA  SER A  53       6.982  17.237 -15.649  1.00  0.61           H  
ATOM    859 1HB  SER A  53       7.666  16.614 -13.414  1.00  0.61           H  
ATOM    860 2HB  SER A  53       6.057  15.984 -13.753  1.00  0.61           H  
ATOM    861  HG  SER A  53       6.985  14.002 -14.267  1.00  0.61           H  
ATOM    862  N   GLY A  54       9.151  15.265 -16.790  1.00  0.62           N  
ATOM    863  CA  GLY A  54      10.580  15.151 -17.033  1.00  0.62           C  
ATOM    864  C   GLY A  54      11.259  14.436 -15.864  1.00  0.62           C  
ATOM    865  O   GLY A  54      12.353  14.816 -15.456  1.00  0.62           O  
ATOM    866  H   GLY A  54       8.476  14.767 -17.381  1.00  0.62           H  
ATOM    867 1HA  GLY A  54      10.745  14.591 -17.954  1.00  0.62           H  
ATOM    868 2HA  GLY A  54      11.010  16.141 -17.169  1.00  0.62           H  
ATOM    869  N   GLU A  55      10.582  13.439 -15.289  1.00  0.63           N  
ATOM    870  CA  GLU A  55      11.051  12.689 -14.124  1.00  0.63           C  
ATOM    871  C   GLU A  55      11.220  13.552 -12.872  1.00  0.63           C  
ATOM    872  O   GLU A  55      12.262  13.525 -12.223  1.00  0.63           O  
ATOM    873  CB  GLU A  55      12.348  11.965 -14.482  1.00  0.63           C  
ATOM    874  CG  GLU A  55      12.151  11.005 -15.635  1.00  0.63           C  
ATOM    875  CD  GLU A  55      13.347  10.240 -15.995  1.00  0.63           C  
ATOM    876  OE1 GLU A  55      13.900   9.583 -15.147  1.00  0.63           O  
ATOM    877  OE2 GLU A  55      13.763  10.340 -17.117  1.00  0.63           O  
ATOM    878  H   GLU A  55       9.707  13.149 -15.715  1.00  0.63           H  
ATOM    879  HA  GLU A  55      10.308  11.933 -13.898  1.00  0.63           H  
ATOM    880 1HB  GLU A  55      13.141  12.663 -14.725  1.00  0.63           H  
ATOM    881 2HB  GLU A  55      12.687  11.389 -13.622  1.00  0.63           H  
ATOM    882 1HG  GLU A  55      11.367  10.306 -15.354  1.00  0.63           H  
ATOM    883 2HG  GLU A  55      11.802  11.557 -16.506  1.00  0.63           H  
ATOM    884  N   LEU A  56      10.176  14.325 -12.537  1.00  0.65           N  
ATOM    885  CA  LEU A  56      10.141  15.212 -11.375  1.00  0.65           C  
ATOM    886  C   LEU A  56      11.219  16.276 -11.413  1.00  0.65           C  
ATOM    887  O   LEU A  56      11.765  16.653 -10.372  1.00  0.65           O  
ATOM    888  CB  LEU A  56      10.285  14.441 -10.060  1.00  0.65           C  
ATOM    889  CG  LEU A  56       9.269  13.366  -9.767  1.00  0.65           C  
ATOM    890  CD1 LEU A  56       9.644  12.717  -8.477  1.00  0.65           C  
ATOM    891  CD2 LEU A  56       7.880  13.958  -9.681  1.00  0.65           C  
ATOM    892  H   LEU A  56       9.344  14.311 -13.115  1.00  0.65           H  
ATOM    893  HA  LEU A  56       9.174  15.716 -11.370  1.00  0.65           H  
ATOM    894 1HB  LEU A  56      11.268  13.982 -10.020  1.00  0.65           H  
ATOM    895 2HB  LEU A  56      10.228  15.160  -9.247  1.00  0.65           H  
ATOM    896  HG  LEU A  56       9.290  12.629 -10.544  1.00  0.65           H  
ATOM    897 1HD1 LEU A  56       8.928  11.937  -8.256  1.00  0.65           H  
ATOM    898 2HD1 LEU A  56      10.640  12.292  -8.561  1.00  0.65           H  
ATOM    899 3HD1 LEU A  56       9.638  13.452  -7.695  1.00  0.65           H  
ATOM    900 1HD2 LEU A  56       7.163  13.171  -9.459  1.00  0.65           H  
ATOM    901 2HD2 LEU A  56       7.843  14.706  -8.899  1.00  0.65           H  
ATOM    902 3HD2 LEU A  56       7.636  14.417 -10.635  1.00  0.65           H  
ATOM    903  N   ARG A  57      11.545  16.756 -12.607  1.00  0.67           N  
ATOM    904  CA  ARG A  57      12.514  17.823 -12.729  1.00  0.67           C  
ATOM    905  C   ARG A  57      11.800  19.140 -12.921  1.00  0.67           C  
ATOM    906  O   ARG A  57      12.286  20.182 -12.474  1.00  0.67           O  
ATOM    907  CB  ARG A  57      13.478  17.602 -13.878  1.00  0.67           C  
ATOM    908  CG  ARG A  57      14.481  16.481 -13.715  1.00  0.67           C  
ATOM    909  CD  ARG A  57      15.403  16.419 -14.897  1.00  0.67           C  
ATOM    910  NE  ARG A  57      14.737  15.966 -16.099  1.00  0.67           N  
ATOM    911  CZ  ARG A  57      15.275  16.002 -17.332  1.00  0.67           C  
ATOM    912  NH1 ARG A  57      16.490  16.482 -17.504  1.00  0.67           N  
ATOM    913  NH2 ARG A  57      14.592  15.558 -18.374  1.00  0.67           N  
ATOM    914  H   ARG A  57      11.073  16.415 -13.444  1.00  0.67           H  
ATOM    915  HA  ARG A  57      13.097  17.875 -11.812  1.00  0.67           H  
ATOM    916 1HB  ARG A  57      12.900  17.363 -14.768  1.00  0.67           H  
ATOM    917 2HB  ARG A  57      14.025  18.521 -14.077  1.00  0.67           H  
ATOM    918 1HG  ARG A  57      15.081  16.643 -12.820  1.00  0.67           H  
ATOM    919 2HG  ARG A  57      13.960  15.523 -13.629  1.00  0.67           H  
ATOM    920 1HD  ARG A  57      15.794  17.417 -15.089  1.00  0.67           H  
ATOM    921 2HD  ARG A  57      16.224  15.752 -14.697  1.00  0.67           H  
ATOM    922  HE  ARG A  57      13.792  15.586 -15.989  1.00  0.67           H  
ATOM    923 1HH1 ARG A  57      17.013  16.819 -16.707  1.00  0.67           H  
ATOM    924 2HH1 ARG A  57      16.897  16.513 -18.427  1.00  0.67           H  
ATOM    925 1HH2 ARG A  57      13.659  15.183 -18.252  1.00  0.67           H  
ATOM    926 2HH2 ARG A  57      15.003  15.588 -19.295  1.00  0.67           H  
ATOM    927  N   TYR A  58      10.634  19.103 -13.570  1.00  0.70           N  
ATOM    928  CA  TYR A  58       9.948  20.342 -13.855  1.00  0.70           C  
ATOM    929  C   TYR A  58       8.489  20.312 -13.425  1.00  0.70           C  
ATOM    930  O   TYR A  58       7.841  19.265 -13.431  1.00  0.70           O  
ATOM    931  CB  TYR A  58      10.050  20.646 -15.346  1.00  0.70           C  
ATOM    932  CG  TYR A  58      11.492  20.688 -15.842  1.00  0.70           C  
ATOM    933  CD1 TYR A  58      12.037  19.570 -16.454  1.00  0.70           C  
ATOM    934  CD2 TYR A  58      12.278  21.814 -15.650  1.00  0.70           C  
ATOM    935  CE1 TYR A  58      13.347  19.589 -16.896  1.00  0.70           C  
ATOM    936  CE2 TYR A  58      13.584  21.833 -16.091  1.00  0.70           C  
ATOM    937  CZ  TYR A  58      14.118  20.729 -16.714  1.00  0.70           C  
ATOM    938  OH  TYR A  58      15.424  20.756 -17.155  1.00  0.70           O  
ATOM    939  H   TYR A  58      10.251  18.225 -13.918  1.00  0.70           H  
ATOM    940  HA  TYR A  58      10.429  21.147 -13.301  1.00  0.70           H  
ATOM    941 1HB  TYR A  58       9.516  19.878 -15.911  1.00  0.70           H  
ATOM    942 2HB  TYR A  58       9.578  21.603 -15.564  1.00  0.70           H  
ATOM    943  HD1 TYR A  58      11.427  18.674 -16.592  1.00  0.70           H  
ATOM    944  HD2 TYR A  58      11.861  22.688 -15.153  1.00  0.70           H  
ATOM    945  HE1 TYR A  58      13.769  18.711 -17.383  1.00  0.70           H  
ATOM    946  HE2 TYR A  58      14.193  22.723 -15.942  1.00  0.70           H  
ATOM    947  HH  TYR A  58      15.780  21.643 -17.048  1.00  0.70           H  
ATOM    948  N   THR A  59       7.982  21.486 -13.080  1.00  0.76           N  
ATOM    949  CA  THR A  59       6.583  21.691 -12.724  1.00  0.76           C  
ATOM    950  C   THR A  59       5.932  22.725 -13.647  1.00  0.76           C  
ATOM    951  O   THR A  59       4.977  23.412 -13.258  1.00  0.76           O  
ATOM    952  CB  THR A  59       6.431  22.090 -11.246  1.00  0.76           C  
ATOM    953  OG1 THR A  59       7.224  23.261 -10.971  1.00  0.76           O  
ATOM    954  CG2 THR A  59       6.822  20.959 -10.301  1.00  0.76           C  
ATOM    955  H   THR A  59       8.597  22.286 -13.071  1.00  0.76           H  
ATOM    956  HA  THR A  59       6.050  20.749 -12.864  1.00  0.76           H  
ATOM    957  HB  THR A  59       5.388  22.329 -11.064  1.00  0.76           H  
ATOM    958  HG1 THR A  59       6.950  23.644 -10.097  1.00  0.76           H  
ATOM    959 1HG2 THR A  59       6.671  21.293  -9.270  1.00  0.76           H  
ATOM    960 2HG2 THR A  59       6.196  20.088 -10.501  1.00  0.76           H  
ATOM    961 3HG2 THR A  59       7.867  20.696 -10.449  1.00  0.76           H  
ATOM    962  N   ARG A  60       6.505  22.868 -14.848  1.00  0.86           N  
ATOM    963  CA  ARG A  60       5.998  23.775 -15.878  1.00  0.86           C  
ATOM    964  C   ARG A  60       6.498  23.367 -17.268  1.00  0.86           C  
ATOM    965  O   ARG A  60       7.513  22.678 -17.381  1.00  0.86           O  
ATOM    966  CB  ARG A  60       6.424  25.216 -15.615  1.00  0.86           C  
ATOM    967  CG  ARG A  60       7.920  25.467 -15.709  1.00  0.86           C  
ATOM    968  CD  ARG A  60       8.255  26.911 -15.542  1.00  0.86           C  
ATOM    969  NE  ARG A  60       9.699  27.155 -15.567  1.00  0.86           N  
ATOM    970  CZ  ARG A  60      10.428  27.358 -16.688  1.00  0.86           C  
ATOM    971  NH1 ARG A  60       9.845  27.351 -17.868  1.00  0.86           N  
ATOM    972  NH2 ARG A  60      11.731  27.566 -16.599  1.00  0.86           N  
ATOM    973  H   ARG A  60       7.293  22.277 -15.062  1.00  0.86           H  
ATOM    974  HA  ARG A  60       4.924  23.720 -15.872  1.00  0.86           H  
ATOM    975 1HB  ARG A  60       5.934  25.867 -16.339  1.00  0.86           H  
ATOM    976 2HB  ARG A  60       6.091  25.522 -14.623  1.00  0.86           H  
ATOM    977 1HG  ARG A  60       8.446  24.891 -14.949  1.00  0.86           H  
ATOM    978 2HG  ARG A  60       8.250  25.160 -16.695  1.00  0.86           H  
ATOM    979 1HD  ARG A  60       7.801  27.476 -16.356  1.00  0.86           H  
ATOM    980 2HD  ARG A  60       7.864  27.268 -14.590  1.00  0.86           H  
ATOM    981  HE  ARG A  60      10.187  27.171 -14.681  1.00  0.86           H  
ATOM    982 1HH1 ARG A  60       8.844  27.182 -17.944  1.00  0.86           H  
ATOM    983 2HH1 ARG A  60      10.388  27.500 -18.705  1.00  0.86           H  
ATOM    984 1HH2 ARG A  60      12.181  27.575 -15.694  1.00  0.86           H  
ATOM    985 2HH2 ARG A  60      12.276  27.718 -17.435  1.00  0.86           H  
ATOM    986  N   GLU A  61       5.821  23.838 -18.322  1.00  1.04           N  
ATOM    987  CA  GLU A  61       6.302  23.611 -19.694  1.00  1.04           C  
ATOM    988  C   GLU A  61       7.699  24.206 -19.880  1.00  1.04           C  
ATOM    989  O   GLU A  61       7.916  25.372 -19.539  1.00  1.04           O  
ATOM    990  CB  GLU A  61       5.387  24.299 -20.723  1.00  1.04           C  
ATOM    991  CG  GLU A  61       3.995  23.764 -20.843  1.00  1.04           C  
ATOM    992  CD  GLU A  61       3.131  24.451 -21.956  1.00  1.04           C  
ATOM    993  OE1 GLU A  61       3.655  25.116 -22.823  1.00  1.04           O  
ATOM    994  OE2 GLU A  61       1.928  24.366 -21.861  1.00  1.04           O  
ATOM    995  H   GLU A  61       4.941  24.326 -18.151  1.00  1.04           H  
ATOM    996  HA  GLU A  61       6.344  22.538 -19.883  1.00  1.04           H  
ATOM    997 1HB  GLU A  61       5.316  25.361 -20.491  1.00  1.04           H  
ATOM    998 2HB  GLU A  61       5.829  24.214 -21.684  1.00  1.04           H  
ATOM    999 1HG  GLU A  61       4.044  22.693 -21.042  1.00  1.04           H  
ATOM   1000 2HG  GLU A  61       3.536  23.897 -19.889  1.00  1.04           H  
ATOM   1001  N   ILE A  62       8.632  23.432 -20.449  1.00  1.29           N  
ATOM   1002  CA  ILE A  62       9.988  23.939 -20.676  1.00  1.29           C  
ATOM   1003  C   ILE A  62      10.304  24.185 -22.152  1.00  1.29           C  
ATOM   1004  O   ILE A  62      10.998  23.387 -22.783  1.00  1.29           O  
ATOM   1005  CB  ILE A  62      11.010  22.945 -20.111  1.00  1.29           C  
ATOM   1006  CG1 ILE A  62      10.657  22.629 -18.699  1.00  1.29           C  
ATOM   1007  CG2 ILE A  62      12.408  23.522 -20.175  1.00  1.29           C  
ATOM   1008  CD1 ILE A  62      10.656  23.834 -17.799  1.00  1.29           C  
ATOM   1009  H   ILE A  62       8.401  22.485 -20.709  1.00  1.29           H  
ATOM   1010  HA  ILE A  62      10.096  24.884 -20.146  1.00  1.29           H  
ATOM   1011  HB  ILE A  62      10.971  22.020 -20.682  1.00  1.29           H  
ATOM   1012 1HG1 ILE A  62       9.665  22.184 -18.676  1.00  1.29           H  
ATOM   1013 2HG1 ILE A  62      11.359  21.906 -18.332  1.00  1.29           H  
ATOM   1014 1HG2 ILE A  62      13.116  22.800 -19.766  1.00  1.29           H  
ATOM   1015 2HG2 ILE A  62      12.664  23.738 -21.212  1.00  1.29           H  
ATOM   1016 3HG2 ILE A  62      12.449  24.441 -19.592  1.00  1.29           H  
ATOM   1017 1HD1 ILE A  62      10.374  23.549 -16.797  1.00  1.29           H  
ATOM   1018 2HD1 ILE A  62      11.646  24.284 -17.787  1.00  1.29           H  
ATOM   1019 3HD1 ILE A  62       9.946  24.547 -18.169  1.00  1.29           H  
ATOM   1020  N   TRP A  63       9.820  25.293 -22.692  1.00  1.63           N  
ATOM   1021  CA  TRP A  63      10.134  25.702 -24.062  1.00  1.63           C  
ATOM   1022  C   TRP A  63       9.683  27.141 -24.256  1.00  1.63           C  
ATOM   1023  O   TRP A  63       9.058  27.718 -23.370  1.00  1.63           O  
ATOM   1024  CB  TRP A  63       9.473  24.788 -25.100  1.00  1.63           C  
ATOM   1025  CG  TRP A  63       8.011  24.849 -25.103  1.00  1.63           C  
ATOM   1026  CD1 TRP A  63       7.199  24.559 -24.081  1.00  1.63           C  
ATOM   1027  CD2 TRP A  63       7.153  25.184 -26.215  1.00  1.63           C  
ATOM   1028  NE1 TRP A  63       5.898  24.713 -24.455  1.00  1.63           N  
ATOM   1029  CE2 TRP A  63       5.852  25.083 -25.760  1.00  1.63           C  
ATOM   1030  CE3 TRP A  63       7.388  25.551 -27.541  1.00  1.63           C  
ATOM   1031  CZ2 TRP A  63       4.773  25.333 -26.571  1.00  1.63           C  
ATOM   1032  CZ3 TRP A  63       6.303  25.793 -28.361  1.00  1.63           C  
ATOM   1033  CH2 TRP A  63       5.023  25.684 -27.888  1.00  1.63           C  
ATOM   1034  H   TRP A  63       9.235  25.888 -22.120  1.00  1.63           H  
ATOM   1035  HA  TRP A  63      11.214  25.657 -24.203  1.00  1.63           H  
ATOM   1036 1HB  TRP A  63       9.824  25.060 -26.093  1.00  1.63           H  
ATOM   1037 2HB  TRP A  63       9.768  23.755 -24.931  1.00  1.63           H  
ATOM   1038  HD1 TRP A  63       7.534  24.263 -23.098  1.00  1.63           H  
ATOM   1039  HE1 TRP A  63       5.079  24.583 -23.846  1.00  1.63           H  
ATOM   1040  HE3 TRP A  63       8.404  25.635 -27.922  1.00  1.63           H  
ATOM   1041  HZ2 TRP A  63       3.762  25.253 -26.205  1.00  1.63           H  
ATOM   1042  HZ3 TRP A  63       6.495  26.065 -29.389  1.00  1.63           H  
ATOM   1043  HH2 TRP A  63       4.183  25.880 -28.558  1.00  1.63           H  
ATOM   1044  N   GLY A  64       9.960  27.718 -25.416  1.00  2.03           N  
ATOM   1045  CA  GLY A  64       9.409  29.035 -25.694  1.00  2.03           C  
ATOM   1046  C   GLY A  64      10.277  30.143 -25.109  1.00  2.03           C  
ATOM   1047  O   GLY A  64      11.447  29.905 -24.813  1.00  2.03           O  
ATOM   1048  H   GLY A  64      10.511  27.237 -26.111  1.00  2.03           H  
ATOM   1049 1HA  GLY A  64       9.337  29.137 -26.767  1.00  2.03           H  
ATOM   1050 2HA  GLY A  64       8.399  29.088 -25.291  1.00  2.03           H  
ATOM   1051  N   PRO A  65       9.744  31.370 -24.967  1.00  2.41           N  
ATOM   1052  CA  PRO A  65       8.425  31.931 -25.305  1.00  2.41           C  
ATOM   1053  C   PRO A  65       8.244  32.363 -26.767  1.00  2.41           C  
ATOM   1054  O   PRO A  65       8.122  33.556 -27.063  1.00  2.41           O  
ATOM   1055  CB  PRO A  65       8.361  33.132 -24.368  1.00  2.41           C  
ATOM   1056  CG  PRO A  65       9.799  33.594 -24.255  1.00  2.41           C  
ATOM   1057  CD  PRO A  65      10.627  32.326 -24.302  1.00  2.41           C  
ATOM   1058  HA  PRO A  65       7.641  31.215 -25.029  1.00  2.41           H  
ATOM   1059 1HB  PRO A  65       7.687  33.885 -24.779  1.00  2.41           H  
ATOM   1060 2HB  PRO A  65       7.937  32.822 -23.401  1.00  2.41           H  
ATOM   1061 1HG  PRO A  65      10.041  34.281 -25.077  1.00  2.41           H  
ATOM   1062 2HG  PRO A  65       9.944  34.154 -23.319  1.00  2.41           H  
ATOM   1063 1HD  PRO A  65      11.537  32.475 -24.903  1.00  2.41           H  
ATOM   1064 2HD  PRO A  65      10.861  31.972 -23.287  1.00  2.41           H  
ATOM   1065  N   THR A  66       8.248  31.410 -27.677  1.00  2.70           N  
ATOM   1066  CA  THR A  66       8.103  31.669 -29.097  1.00  2.70           C  
ATOM   1067  C   THR A  66       6.639  31.872 -29.422  1.00  2.70           C  
ATOM   1068  O   THR A  66       5.781  31.550 -28.596  1.00  2.70           O  
ATOM   1069  CB  THR A  66       8.689  30.507 -29.913  1.00  2.70           C  
ATOM   1070  OG1 THR A  66       7.977  29.297 -29.610  1.00  2.70           O  
ATOM   1071  CG2 THR A  66      10.166  30.334 -29.595  1.00  2.70           C  
ATOM   1072  H   THR A  66       8.334  30.455 -27.383  1.00  2.70           H  
ATOM   1073  HA  THR A  66       8.642  32.584 -29.349  1.00  2.70           H  
ATOM   1074  HB  THR A  66       8.580  30.720 -30.975  1.00  2.70           H  
ATOM   1075  HG1 THR A  66       8.401  28.559 -30.067  1.00  2.70           H  
ATOM   1076 1HG2 THR A  66      10.571  29.512 -30.185  1.00  2.70           H  
ATOM   1077 2HG2 THR A  66      10.697  31.253 -29.842  1.00  2.70           H  
ATOM   1078 3HG2 THR A  66      10.302  30.121 -28.546  1.00  2.70           H  
ATOM   1079  N   ASP A  67       6.339  32.321 -30.641  1.00  2.85           N  
ATOM   1080  CA  ASP A  67       4.952  32.537 -31.053  1.00  2.85           C  
ATOM   1081  C   ASP A  67       4.128  31.257 -30.919  1.00  2.85           C  
ATOM   1082  O   ASP A  67       2.937  31.296 -30.599  1.00  2.85           O  
ATOM   1083  CB  ASP A  67       4.903  33.017 -32.500  1.00  2.85           C  
ATOM   1084  CG  ASP A  67       5.425  34.439 -32.674  1.00  2.85           C  
ATOM   1085  OD1 ASP A  67       5.587  35.124 -31.688  1.00  2.85           O  
ATOM   1086  OD2 ASP A  67       5.664  34.824 -33.791  1.00  2.85           O  
ATOM   1087  H   ASP A  67       7.087  32.549 -31.281  1.00  2.85           H  
ATOM   1088  HA  ASP A  67       4.519  33.305 -30.418  1.00  2.85           H  
ATOM   1089 1HB  ASP A  67       5.491  32.347 -33.127  1.00  2.85           H  
ATOM   1090 2HB  ASP A  67       3.874  32.977 -32.860  1.00  2.85           H  
ATOM   1091  N   ALA A  68       4.786  30.122 -31.151  1.00  2.88           N  
ATOM   1092  CA  ALA A  68       4.170  28.806 -31.073  1.00  2.88           C  
ATOM   1093  C   ALA A  68       3.598  28.528 -29.683  1.00  2.88           C  
ATOM   1094  O   ALA A  68       2.633  27.771 -29.552  1.00  2.88           O  
ATOM   1095  CB  ALA A  68       5.179  27.742 -31.429  1.00  2.88           C  
ATOM   1096  H   ALA A  68       5.764  30.184 -31.392  1.00  2.88           H  
ATOM   1097  HA  ALA A  68       3.356  28.777 -31.790  1.00  2.88           H  
ATOM   1098 1HB  ALA A  68       4.704  26.763 -31.394  1.00  2.88           H  
ATOM   1099 2HB  ALA A  68       5.563  27.926 -32.431  1.00  2.88           H  
ATOM   1100 3HB  ALA A  68       5.991  27.783 -30.717  1.00  2.88           H  
ATOM   1101  N   GLN A  69       4.223  29.087 -28.645  1.00  2.82           N  
ATOM   1102  CA  GLN A  69       3.742  28.910 -27.285  1.00  2.82           C  
ATOM   1103  C   GLN A  69       2.779  30.029 -26.933  1.00  2.82           C  
ATOM   1104  O   GLN A  69       1.720  29.809 -26.357  1.00  2.82           O  
ATOM   1105  CB  GLN A  69       4.882  28.927 -26.268  1.00  2.82           C  
ATOM   1106  CG  GLN A  69       4.382  28.650 -24.863  1.00  2.82           C  
ATOM   1107  CD  GLN A  69       5.453  28.621 -23.815  1.00  2.82           C  
ATOM   1108  OE1 GLN A  69       6.264  29.552 -23.736  1.00  2.82           O  
ATOM   1109  NE2 GLN A  69       5.465  27.579 -22.993  1.00  2.82           N  
ATOM   1110  H   GLN A  69       5.004  29.717 -28.801  1.00  2.82           H  
ATOM   1111  HA  GLN A  69       3.203  27.966 -27.213  1.00  2.82           H  
ATOM   1112 1HB  GLN A  69       5.635  28.192 -26.526  1.00  2.82           H  
ATOM   1113 2HB  GLN A  69       5.366  29.907 -26.278  1.00  2.82           H  
ATOM   1114 1HG  GLN A  69       3.693  29.442 -24.611  1.00  2.82           H  
ATOM   1115 2HG  GLN A  69       3.863  27.687 -24.848  1.00  2.82           H  
ATOM   1116 1HE2 GLN A  69       6.161  27.517 -22.277  1.00  2.82           H  
ATOM   1117 2HE2 GLN A  69       4.768  26.829 -23.085  1.00  2.82           H  
ATOM   1118  N   ARG A  70       3.141  31.255 -27.311  1.00  2.72           N  
ATOM   1119  CA  ARG A  70       2.369  32.436 -26.938  1.00  2.72           C  
ATOM   1120  C   ARG A  70       0.933  32.373 -27.437  1.00  2.72           C  
ATOM   1121  O   ARG A  70       0.009  32.743 -26.714  1.00  2.72           O  
ATOM   1122  CB  ARG A  70       3.056  33.677 -27.472  1.00  2.72           C  
ATOM   1123  CG  ARG A  70       4.352  34.057 -26.743  1.00  2.72           C  
ATOM   1124  CD  ARG A  70       5.030  35.204 -27.401  1.00  2.72           C  
ATOM   1125  NE  ARG A  70       6.270  35.582 -26.732  1.00  2.72           N  
ATOM   1126  CZ  ARG A  70       6.364  36.491 -25.737  1.00  2.72           C  
ATOM   1127  NH1 ARG A  70       5.285  37.118 -25.313  1.00  2.72           N  
ATOM   1128  NH2 ARG A  70       7.537  36.764 -25.190  1.00  2.72           N  
ATOM   1129  H   ARG A  70       4.008  31.376 -27.834  1.00  2.72           H  
ATOM   1130  HA  ARG A  70       2.352  32.498 -25.851  1.00  2.72           H  
ATOM   1131 1HB  ARG A  70       3.295  33.528 -28.515  1.00  2.72           H  
ATOM   1132 2HB  ARG A  70       2.374  34.525 -27.409  1.00  2.72           H  
ATOM   1133 1HG  ARG A  70       4.127  34.333 -25.715  1.00  2.72           H  
ATOM   1134 2HG  ARG A  70       5.039  33.205 -26.748  1.00  2.72           H  
ATOM   1135 1HD  ARG A  70       5.278  34.922 -28.429  1.00  2.72           H  
ATOM   1136 2HD  ARG A  70       4.369  36.066 -27.412  1.00  2.72           H  
ATOM   1137  HE  ARG A  70       7.122  35.074 -27.005  1.00  2.72           H  
ATOM   1138 1HH1 ARG A  70       4.388  36.915 -25.731  1.00  2.72           H  
ATOM   1139 2HH1 ARG A  70       5.354  37.801 -24.573  1.00  2.72           H  
ATOM   1140 1HH2 ARG A  70       8.381  36.313 -25.529  1.00  2.72           H  
ATOM   1141 2HH2 ARG A  70       7.600  37.445 -24.452  1.00  2.72           H  
ATOM   1142  N   ARG A  71       0.729  31.783 -28.617  1.00  2.58           N  
ATOM   1143  CA  ARG A  71      -0.596  31.623 -29.218  1.00  2.58           C  
ATOM   1144  C   ARG A  71      -1.563  30.819 -28.342  1.00  2.58           C  
ATOM   1145  O   ARG A  71      -2.778  30.851 -28.556  1.00  2.58           O  
ATOM   1146  CB  ARG A  71      -0.478  30.939 -30.569  1.00  2.58           C  
ATOM   1147  CG  ARG A  71       0.022  29.526 -30.487  1.00  2.58           C  
ATOM   1148  CD  ARG A  71       0.237  28.904 -31.818  1.00  2.58           C  
ATOM   1149  NE  ARG A  71       0.878  27.597 -31.694  1.00  2.58           N  
ATOM   1150  CZ  ARG A  71       0.948  26.670 -32.664  1.00  2.58           C  
ATOM   1151  NH1 ARG A  71       0.377  26.890 -33.830  1.00  2.58           N  
ATOM   1152  NH2 ARG A  71       1.594  25.537 -32.451  1.00  2.58           N  
ATOM   1153  H   ARG A  71       1.539  31.488 -29.167  1.00  2.58           H  
ATOM   1154  HA  ARG A  71      -1.018  32.616 -29.370  1.00  2.58           H  
ATOM   1155 1HB  ARG A  71      -1.443  30.929 -31.067  1.00  2.58           H  
ATOM   1156 2HB  ARG A  71       0.220  31.495 -31.197  1.00  2.58           H  
ATOM   1157 1HG  ARG A  71       0.948  29.528 -29.934  1.00  2.58           H  
ATOM   1158 2HG  ARG A  71      -0.707  28.925 -29.966  1.00  2.58           H  
ATOM   1159 1HD  ARG A  71      -0.717  28.775 -32.324  1.00  2.58           H  
ATOM   1160 2HD  ARG A  71       0.887  29.547 -32.410  1.00  2.58           H  
ATOM   1161  HE  ARG A  71       1.372  27.408 -30.812  1.00  2.58           H  
ATOM   1162 1HH1 ARG A  71      -0.116  27.755 -33.995  1.00  2.58           H  
ATOM   1163 2HH1 ARG A  71       0.431  26.192 -34.559  1.00  2.58           H  
ATOM   1164 1HH2 ARG A  71       2.034  25.358 -31.555  1.00  2.58           H  
ATOM   1165 2HH2 ARG A  71       1.647  24.844 -33.180  1.00  2.58           H  
ATOM   1166  N   TYR A  72      -1.049  30.102 -27.340  1.00  2.42           N  
ATOM   1167  CA  TYR A  72      -1.885  29.308 -26.458  1.00  2.42           C  
ATOM   1168  C   TYR A  72      -2.876  30.172 -25.685  1.00  2.42           C  
ATOM   1169  O   TYR A  72      -3.954  29.697 -25.293  1.00  2.42           O  
ATOM   1170  CB  TYR A  72      -1.030  28.538 -25.464  1.00  2.42           C  
ATOM   1171  CG  TYR A  72      -0.308  27.361 -26.045  1.00  2.42           C  
ATOM   1172  CD1 TYR A  72      -0.347  27.134 -27.402  1.00  2.42           C  
ATOM   1173  CD2 TYR A  72       0.390  26.502 -25.216  1.00  2.42           C  
ATOM   1174  CE1 TYR A  72       0.307  26.052 -27.939  1.00  2.42           C  
ATOM   1175  CE2 TYR A  72       1.042  25.422 -25.743  1.00  2.42           C  
ATOM   1176  CZ  TYR A  72       1.004  25.190 -27.103  1.00  2.42           C  
ATOM   1177  OH  TYR A  72       1.654  24.098 -27.633  1.00  2.42           O  
ATOM   1178  H   TYR A  72      -0.043  30.109 -27.165  1.00  2.42           H  
ATOM   1179  HA  TYR A  72      -2.432  28.602 -27.068  1.00  2.42           H  
ATOM   1180 1HB  TYR A  72      -0.303  29.199 -25.060  1.00  2.42           H  
ATOM   1181 2HB  TYR A  72      -1.635  28.205 -24.640  1.00  2.42           H  
ATOM   1182  HD1 TYR A  72      -0.897  27.809 -28.040  1.00  2.42           H  
ATOM   1183  HD2 TYR A  72       0.419  26.676 -24.144  1.00  2.42           H  
ATOM   1184  HE1 TYR A  72       0.275  25.875 -29.014  1.00  2.42           H  
ATOM   1185  HE2 TYR A  72       1.590  24.745 -25.081  1.00  2.42           H  
ATOM   1186  HH  TYR A  72       2.127  23.638 -26.934  1.00  2.42           H  
ATOM   1187  N   GLU A  73      -2.537  31.454 -25.498  1.00  2.24           N  
ATOM   1188  CA  GLU A  73      -3.375  32.391 -24.758  1.00  2.24           C  
ATOM   1189  C   GLU A  73      -4.731  32.610 -25.441  1.00  2.24           C  
ATOM   1190  O   GLU A  73      -5.654  33.139 -24.815  1.00  2.24           O  
ATOM   1191  CB  GLU A  73      -2.656  33.733 -24.571  1.00  2.24           C  
ATOM   1192  CG  GLU A  73      -2.523  34.601 -25.825  1.00  2.24           C  
ATOM   1193  CD  GLU A  73      -1.648  35.830 -25.610  1.00  2.24           C  
ATOM   1194  OE1 GLU A  73      -1.174  36.014 -24.517  1.00  2.24           O  
ATOM   1195  OE2 GLU A  73      -1.458  36.580 -26.545  1.00  2.24           O  
ATOM   1196  H   GLU A  73      -1.653  31.795 -25.886  1.00  2.24           H  
ATOM   1197  HA  GLU A  73      -3.563  31.970 -23.771  1.00  2.24           H  
ATOM   1198 1HB  GLU A  73      -3.175  34.319 -23.810  1.00  2.24           H  
ATOM   1199 2HB  GLU A  73      -1.648  33.543 -24.204  1.00  2.24           H  
ATOM   1200 1HG  GLU A  73      -2.134  34.008 -26.649  1.00  2.24           H  
ATOM   1201 2HG  GLU A  73      -3.517  34.935 -26.097  1.00  2.24           H  
ATOM   1202  N   LYS A  74      -4.839  32.250 -26.730  1.00  2.05           N  
ATOM   1203  CA  LYS A  74      -6.070  32.419 -27.480  1.00  2.05           C  
ATOM   1204  C   LYS A  74      -6.842  31.115 -27.713  1.00  2.05           C  
ATOM   1205  O   LYS A  74      -7.781  31.068 -28.522  1.00  2.05           O  
ATOM   1206  CB  LYS A  74      -5.784  33.091 -28.817  1.00  2.05           C  
ATOM   1207  CG  LYS A  74      -5.249  34.509 -28.696  1.00  2.05           C  
ATOM   1208  CD  LYS A  74      -5.107  35.178 -30.049  1.00  2.05           C  
ATOM   1209  CE  LYS A  74      -4.573  36.598 -29.902  1.00  2.05           C  
ATOM   1210  NZ  LYS A  74      -4.403  37.269 -31.221  1.00  2.05           N  
ATOM   1211  H   LYS A  74      -4.046  31.820 -27.210  1.00  2.05           H  
ATOM   1212  HA  LYS A  74      -6.712  33.067 -26.899  1.00  2.05           H  
ATOM   1213 1HB  LYS A  74      -5.036  32.502 -29.354  1.00  2.05           H  
ATOM   1214 2HB  LYS A  74      -6.684  33.109 -29.425  1.00  2.05           H  
ATOM   1215 1HG  LYS A  74      -5.897  35.103 -28.056  1.00  2.05           H  
ATOM   1216 2HG  LYS A  74      -4.264  34.467 -28.245  1.00  2.05           H  
ATOM   1217 1HD  LYS A  74      -4.422  34.600 -30.671  1.00  2.05           H  
ATOM   1218 2HD  LYS A  74      -6.079  35.213 -30.543  1.00  2.05           H  
ATOM   1219 1HE  LYS A  74      -5.268  37.178 -29.296  1.00  2.05           H  
ATOM   1220 2HE  LYS A  74      -3.606  36.564 -29.393  1.00  2.05           H  
ATOM   1221 1HZ  LYS A  74      -4.049  38.205 -31.079  1.00  2.05           H  
ATOM   1222 2HZ  LYS A  74      -3.751  36.743 -31.785  1.00  2.05           H  
ATOM   1223 3HZ  LYS A  74      -5.295  37.315 -31.693  1.00  2.05           H  
ATOM   1224  N   ARG A  75      -6.468  30.034 -27.036  1.00  1.86           N  
ATOM   1225  CA  ARG A  75      -7.191  28.805 -27.311  1.00  1.86           C  
ATOM   1226  C   ARG A  75      -8.595  28.821 -26.720  1.00  1.86           C  
ATOM   1227  O   ARG A  75      -8.830  28.500 -25.555  1.00  1.86           O  
ATOM   1228  CB  ARG A  75      -6.422  27.594 -26.817  1.00  1.86           C  
ATOM   1229  CG  ARG A  75      -5.138  27.303 -27.581  1.00  1.86           C  
ATOM   1230  CD  ARG A  75      -4.348  26.172 -26.973  1.00  1.86           C  
ATOM   1231  NE  ARG A  75      -3.895  26.502 -25.640  1.00  1.86           N  
ATOM   1232  CZ  ARG A  75      -3.295  25.652 -24.777  1.00  1.86           C  
ATOM   1233  NH1 ARG A  75      -3.052  24.406 -25.116  1.00  1.86           N  
ATOM   1234  NH2 ARG A  75      -2.971  26.096 -23.578  1.00  1.86           N  
ATOM   1235  H   ARG A  75      -5.690  30.054 -26.375  1.00  1.86           H  
ATOM   1236  HA  ARG A  75      -7.281  28.706 -28.393  1.00  1.86           H  
ATOM   1237 1HB  ARG A  75      -6.139  27.773 -25.788  1.00  1.86           H  
ATOM   1238 2HB  ARG A  75      -7.055  26.707 -26.842  1.00  1.86           H  
ATOM   1239 1HG  ARG A  75      -5.388  27.027 -28.604  1.00  1.86           H  
ATOM   1240 2HG  ARG A  75      -4.540  28.202 -27.596  1.00  1.86           H  
ATOM   1241 1HD  ARG A  75      -4.970  25.282 -26.910  1.00  1.86           H  
ATOM   1242 2HD  ARG A  75      -3.472  25.967 -27.587  1.00  1.86           H  
ATOM   1243  HE  ARG A  75      -4.058  27.458 -25.318  1.00  1.86           H  
ATOM   1244 1HH1 ARG A  75      -3.306  24.072 -26.034  1.00  1.86           H  
ATOM   1245 2HH1 ARG A  75      -2.604  23.783 -24.458  1.00  1.86           H  
ATOM   1246 1HH2 ARG A  75      -3.169  27.051 -23.325  1.00  1.86           H  
ATOM   1247 2HH2 ARG A  75      -2.551  25.500 -22.877  1.00  1.86           H  
ATOM   1248  N   ILE A  76      -9.533  29.082 -27.621  1.00  1.69           N  
ATOM   1249  CA  ILE A  76     -10.973  29.243 -27.389  1.00  1.69           C  
ATOM   1250  C   ILE A  76     -11.667  28.060 -26.712  1.00  1.69           C  
ATOM   1251  O   ILE A  76     -12.741  28.220 -26.134  1.00  1.69           O  
ATOM   1252  CB  ILE A  76     -11.684  29.561 -28.711  1.00  1.69           C  
ATOM   1253  CG1 ILE A  76     -13.088  30.102 -28.430  1.00  1.69           C  
ATOM   1254  CG2 ILE A  76     -11.756  28.318 -29.592  1.00  1.69           C  
ATOM   1255  CD1 ILE A  76     -13.744  30.732 -29.635  1.00  1.69           C  
ATOM   1256  H   ILE A  76      -9.166  29.344 -28.531  1.00  1.69           H  
ATOM   1257  HA  ILE A  76     -11.097  30.107 -26.739  1.00  1.69           H  
ATOM   1258  HB  ILE A  76     -11.127  30.335 -29.236  1.00  1.69           H  
ATOM   1259 1HG1 ILE A  76     -13.715  29.278 -28.086  1.00  1.69           H  
ATOM   1260 2HG1 ILE A  76     -13.032  30.843 -27.639  1.00  1.69           H  
ATOM   1261 1HG2 ILE A  76     -12.248  28.567 -30.530  1.00  1.69           H  
ATOM   1262 2HG2 ILE A  76     -10.750  27.957 -29.796  1.00  1.69           H  
ATOM   1263 3HG2 ILE A  76     -12.325  27.531 -29.089  1.00  1.69           H  
ATOM   1264 1HD1 ILE A  76     -14.738  31.090 -29.363  1.00  1.69           H  
ATOM   1265 2HD1 ILE A  76     -13.139  31.572 -29.980  1.00  1.69           H  
ATOM   1266 3HD1 ILE A  76     -13.830  29.995 -30.430  1.00  1.69           H  
ATOM   1267  N   ASP A  77     -11.061  26.882 -26.766  1.00  1.56           N  
ATOM   1268  CA  ASP A  77     -11.626  25.691 -26.137  1.00  1.56           C  
ATOM   1269  C   ASP A  77     -11.343  25.628 -24.621  1.00  1.56           C  
ATOM   1270  O   ASP A  77     -11.888  24.777 -23.916  1.00  1.56           O  
ATOM   1271  CB  ASP A  77     -11.054  24.446 -26.808  1.00  1.56           C  
ATOM   1272  CG  ASP A  77     -11.525  24.273 -28.252  1.00  1.56           C  
ATOM   1273  OD1 ASP A  77     -12.576  24.767 -28.593  1.00  1.56           O  
ATOM   1274  OD2 ASP A  77     -10.815  23.656 -29.003  1.00  1.56           O  
ATOM   1275  H   ASP A  77     -10.178  26.821 -27.251  1.00  1.56           H  
ATOM   1276  HA  ASP A  77     -12.706  25.708 -26.283  1.00  1.56           H  
ATOM   1277 1HB  ASP A  77      -9.964  24.502 -26.795  1.00  1.56           H  
ATOM   1278 2HB  ASP A  77     -11.341  23.563 -26.236  1.00  1.56           H  
ATOM   1279  N   LEU A  78     -10.470  26.513 -24.134  1.00  1.49           N  
ATOM   1280  CA  LEU A  78     -10.061  26.566 -22.732  1.00  1.49           C  
ATOM   1281  C   LEU A  78     -10.677  27.617 -21.750  1.00  1.49           C  
ATOM   1282  O   LEU A  78     -10.548  27.398 -20.550  1.00  1.49           O  
ATOM   1283  CB  LEU A  78      -8.551  26.649 -22.703  1.00  1.49           C  
ATOM   1284  CG  LEU A  78      -7.879  25.423 -23.339  1.00  1.49           C  
ATOM   1285  CD1 LEU A  78      -6.400  25.588 -23.376  1.00  1.49           C  
ATOM   1286  CD2 LEU A  78      -8.255  24.181 -22.529  1.00  1.49           C  
ATOM   1287  H   LEU A  78     -10.050  27.198 -24.762  1.00  1.49           H  
ATOM   1288  HA  LEU A  78     -10.312  25.593 -22.315  1.00  1.49           H  
ATOM   1289 1HB  LEU A  78      -8.240  27.533 -23.260  1.00  1.49           H  
ATOM   1290 2HB  LEU A  78      -8.231  26.749 -21.684  1.00  1.49           H  
ATOM   1291  HG  LEU A  78      -8.228  25.318 -24.366  1.00  1.49           H  
ATOM   1292 1HD1 LEU A  78      -5.959  24.712 -23.846  1.00  1.49           H  
ATOM   1293 2HD1 LEU A  78      -6.161  26.466 -23.946  1.00  1.49           H  
ATOM   1294 3HD1 LEU A  78      -5.998  25.689 -22.400  1.00  1.49           H  
ATOM   1295 1HD2 LEU A  78      -7.794  23.302 -22.981  1.00  1.49           H  
ATOM   1296 2HD2 LEU A  78      -7.903  24.283 -21.501  1.00  1.49           H  
ATOM   1297 3HD2 LEU A  78      -9.339  24.061 -22.528  1.00  1.49           H  
ATOM   1298  N   GLY A  79     -11.294  28.768 -22.142  1.00  1.49           N  
ATOM   1299  CA  GLY A  79     -11.392  29.411 -23.455  1.00  1.49           C  
ATOM   1300  C   GLY A  79     -10.354  30.511 -23.565  1.00  1.49           C  
ATOM   1301  O   GLY A  79     -10.244  31.190 -24.580  1.00  1.49           O  
ATOM   1302  H   GLY A  79     -11.707  29.304 -21.395  1.00  1.49           H  
ATOM   1303 1HA  GLY A  79     -11.264  28.735 -24.250  1.00  1.49           H  
ATOM   1304 2HA  GLY A  79     -12.386  29.837 -23.575  1.00  1.49           H  
ATOM   1305  N   ASN A  80      -9.627  30.706 -22.475  1.00  1.55           N  
ATOM   1306  CA  ASN A  80      -8.615  31.747 -22.363  1.00  1.55           C  
ATOM   1307  C   ASN A  80      -9.150  33.053 -22.978  1.00  1.55           C  
ATOM   1308  O   ASN A  80     -10.240  33.490 -22.592  1.00  1.55           O  
ATOM   1309  CB  ASN A  80      -7.303  31.248 -22.925  1.00  1.55           C  
ATOM   1310  CG  ASN A  80      -6.820  30.046 -22.134  1.00  1.55           C  
ATOM   1311  OD1 ASN A  80      -7.251  29.868 -20.980  1.00  1.55           O  
ATOM   1312  ND2 ASN A  80      -5.940  29.261 -22.689  1.00  1.55           N  
ATOM   1313  H   ASN A  80      -9.781  30.095 -21.690  1.00  1.55           H  
ATOM   1314  HA  ASN A  80      -8.444  31.957 -21.308  1.00  1.55           H  
ATOM   1315 1HB  ASN A  80      -7.405  30.989 -23.986  1.00  1.55           H  
ATOM   1316 2HB  ASN A  80      -6.560  32.032 -22.830  1.00  1.55           H  
ATOM   1317 1HD2 ASN A  80      -5.576  28.486 -22.182  1.00  1.55           H  
ATOM   1318 2HD2 ASN A  80      -5.603  29.451 -23.615  1.00  1.55           H  
ATOM   1319  N   LEU A  81      -8.426  33.674 -23.930  1.00  1.63           N  
ATOM   1320  CA  LEU A  81      -8.905  34.885 -24.620  1.00  1.63           C  
ATOM   1321  C   LEU A  81      -9.279  36.094 -23.746  1.00  1.63           C  
ATOM   1322  O   LEU A  81      -9.886  37.046 -24.246  1.00  1.63           O  
ATOM   1323  CB  LEU A  81     -10.122  34.521 -25.494  1.00  1.63           C  
ATOM   1324  CG  LEU A  81      -9.836  33.577 -26.657  1.00  1.63           C  
ATOM   1325  CD1 LEU A  81     -11.114  33.089 -27.265  1.00  1.63           C  
ATOM   1326  CD2 LEU A  81      -9.078  34.352 -27.704  1.00  1.63           C  
ATOM   1327  H   LEU A  81      -7.516  33.310 -24.207  1.00  1.63           H  
ATOM   1328  HA  LEU A  81      -8.101  35.202 -25.283  1.00  1.63           H  
ATOM   1329 1HB  LEU A  81     -10.886  34.057 -24.880  1.00  1.63           H  
ATOM   1330 2HB  LEU A  81     -10.535  35.439 -25.907  1.00  1.63           H  
ATOM   1331  HG  LEU A  81      -9.251  32.723 -26.313  1.00  1.63           H  
ATOM   1332 1HD1 LEU A  81     -10.879  32.438 -28.101  1.00  1.63           H  
ATOM   1333 2HD1 LEU A  81     -11.677  32.537 -26.511  1.00  1.63           H  
ATOM   1334 3HD1 LEU A  81     -11.701  33.933 -27.614  1.00  1.63           H  
ATOM   1335 1HD2 LEU A  81      -8.864  33.696 -28.547  1.00  1.63           H  
ATOM   1336 2HD2 LEU A  81      -9.682  35.192 -28.041  1.00  1.63           H  
ATOM   1337 3HD2 LEU A  81      -8.158  34.726 -27.281  1.00  1.63           H  
ATOM   1338  N   HIS A  82      -8.910  36.095 -22.470  1.00  1.73           N  
ATOM   1339  CA  HIS A  82      -9.173  37.235 -21.606  1.00  1.73           C  
ATOM   1340  C   HIS A  82      -8.026  38.213 -21.764  1.00  1.73           C  
ATOM   1341  O   HIS A  82      -6.891  37.816 -22.023  1.00  1.73           O  
ATOM   1342  CB  HIS A  82      -9.368  36.810 -20.141  1.00  1.73           C  
ATOM   1343  CG  HIS A  82      -9.921  37.883 -19.234  1.00  1.73           C  
ATOM   1344  ND1 HIS A  82      -9.141  38.875 -18.673  1.00  1.73           N  
ATOM   1345  CD2 HIS A  82     -11.184  38.109 -18.801  1.00  1.73           C  
ATOM   1346  CE1 HIS A  82      -9.906  39.666 -17.933  1.00  1.73           C  
ATOM   1347  NE2 HIS A  82     -11.147  39.221 -17.994  1.00  1.73           N  
ATOM   1348  H   HIS A  82      -8.414  35.291 -22.067  1.00  1.73           H  
ATOM   1349  HA  HIS A  82     -10.085  37.740 -21.925  1.00  1.73           H  
ATOM   1350 1HB  HIS A  82     -10.020  35.936 -20.098  1.00  1.73           H  
ATOM   1351 2HB  HIS A  82      -8.412  36.512 -19.729  1.00  1.73           H  
ATOM   1352  HD2 HIS A  82     -12.067  37.518 -19.048  1.00  1.73           H  
ATOM   1353  HE1 HIS A  82      -9.567  40.536 -17.370  1.00  1.73           H  
ATOM   1354  HE2 HIS A  82     -11.947  39.628 -17.525  1.00  1.73           H  
ATOM   1355  N   VAL A  83      -8.288  39.496 -21.594  1.00  1.78           N  
ATOM   1356  CA  VAL A  83      -7.219  40.481 -21.706  1.00  1.78           C  
ATOM   1357  C   VAL A  83      -6.120  40.295 -20.646  1.00  1.78           C  
ATOM   1358  O   VAL A  83      -4.989  40.742 -20.837  1.00  1.78           O  
ATOM   1359  CB  VAL A  83      -7.809  41.895 -21.630  1.00  1.78           C  
ATOM   1360  CG1 VAL A  83      -8.752  42.111 -22.801  1.00  1.78           C  
ATOM   1361  CG2 VAL A  83      -8.566  42.072 -20.326  1.00  1.78           C  
ATOM   1362  H   VAL A  83      -9.230  39.793 -21.380  1.00  1.78           H  
ATOM   1363  HA  VAL A  83      -6.763  40.364 -22.690  1.00  1.78           H  
ATOM   1364  HB  VAL A  83      -7.006  42.627 -21.698  1.00  1.78           H  
ATOM   1365 1HG1 VAL A  83      -9.167  43.119 -22.756  1.00  1.78           H  
ATOM   1366 2HG1 VAL A  83      -8.203  41.985 -23.735  1.00  1.78           H  
ATOM   1367 3HG1 VAL A  83      -9.561  41.381 -22.754  1.00  1.78           H  
ATOM   1368 1HG2 VAL A  83      -8.985  43.076 -20.283  1.00  1.78           H  
ATOM   1369 2HG2 VAL A  83      -9.371  41.343 -20.279  1.00  1.78           H  
ATOM   1370 3HG2 VAL A  83      -7.895  41.929 -19.483  1.00  1.78           H  
ATOM   1371  N   GLY A  84      -6.448  39.619 -19.541  1.00  1.76           N  
ATOM   1372  CA  GLY A  84      -5.499  39.324 -18.480  1.00  1.76           C  
ATOM   1373  C   GLY A  84      -4.766  37.980 -18.662  1.00  1.76           C  
ATOM   1374  O   GLY A  84      -4.032  37.555 -17.757  1.00  1.76           O  
ATOM   1375  H   GLY A  84      -7.404  39.295 -19.418  1.00  1.76           H  
ATOM   1376 1HA  GLY A  84      -4.768  40.130 -18.425  1.00  1.76           H  
ATOM   1377 2HA  GLY A  84      -6.032  39.316 -17.531  1.00  1.76           H  
ATOM   1378  N   ASP A  85      -4.976  37.297 -19.797  1.00  1.65           N  
ATOM   1379  CA  ASP A  85      -4.361  35.990 -20.056  1.00  1.65           C  
ATOM   1380  C   ASP A  85      -2.976  36.097 -20.674  1.00  1.65           C  
ATOM   1381  O   ASP A  85      -2.548  37.163 -21.116  1.00  1.65           O  
ATOM   1382  CB  ASP A  85      -5.257  35.113 -20.930  1.00  1.65           C  
ATOM   1383  CG  ASP A  85      -6.454  34.612 -20.169  1.00  1.65           C  
ATOM   1384  OD1 ASP A  85      -6.370  34.552 -18.957  1.00  1.65           O  
ATOM   1385  OD2 ASP A  85      -7.481  34.363 -20.770  1.00  1.65           O  
ATOM   1386  H   ASP A  85      -5.584  37.685 -20.517  1.00  1.65           H  
ATOM   1387  HA  ASP A  85      -4.250  35.479 -19.100  1.00  1.65           H  
ATOM   1388 1HB  ASP A  85      -5.596  35.685 -21.795  1.00  1.65           H  
ATOM   1389 2HB  ASP A  85      -4.692  34.262 -21.311  1.00  1.65           H  
ATOM   1390  N   GLY A  86      -2.262  34.978 -20.658  1.00  1.49           N  
ATOM   1391  CA  GLY A  86      -0.913  34.903 -21.200  1.00  1.49           C  
ATOM   1392  C   GLY A  86      -0.225  33.641 -20.701  1.00  1.49           C  
ATOM   1393  O   GLY A  86      -0.868  32.605 -20.487  1.00  1.49           O  
ATOM   1394  H   GLY A  86      -2.680  34.149 -20.267  1.00  1.49           H  
ATOM   1395 1HA  GLY A  86      -0.951  34.904 -22.290  1.00  1.49           H  
ATOM   1396 2HA  GLY A  86      -0.348  35.783 -20.896  1.00  1.49           H  
ATOM   1397  N   LYS A  87       1.085  33.759 -20.440  1.00  1.30           N  
ATOM   1398  CA  LYS A  87       1.947  32.661 -19.969  1.00  1.30           C  
ATOM   1399  C   LYS A  87       1.447  32.026 -18.664  1.00  1.30           C  
ATOM   1400  O   LYS A  87       1.807  30.901 -18.306  1.00  1.30           O  
ATOM   1401  CB  LYS A  87       3.379  33.146 -19.789  1.00  1.30           C  
ATOM   1402  CG  LYS A  87       3.576  34.155 -18.656  1.00  1.30           C  
ATOM   1403  CD  LYS A  87       5.027  34.631 -18.580  1.00  1.30           C  
ATOM   1404  CE  LYS A  87       5.235  35.611 -17.430  1.00  1.30           C  
ATOM   1405  NZ  LYS A  87       6.637  36.108 -17.371  1.00  1.30           N  
ATOM   1406  H   LYS A  87       1.517  34.656 -20.622  1.00  1.30           H  
ATOM   1407  HA  LYS A  87       1.962  31.906 -20.732  1.00  1.30           H  
ATOM   1408 1HB  LYS A  87       4.025  32.290 -19.591  1.00  1.30           H  
ATOM   1409 2HB  LYS A  87       3.725  33.607 -20.714  1.00  1.30           H  
ATOM   1410 1HG  LYS A  87       2.923  35.013 -18.813  1.00  1.30           H  
ATOM   1411 2HG  LYS A  87       3.312  33.690 -17.707  1.00  1.30           H  
ATOM   1412 1HD  LYS A  87       5.683  33.772 -18.438  1.00  1.30           H  
ATOM   1413 2HD  LYS A  87       5.298  35.122 -19.516  1.00  1.30           H  
ATOM   1414 1HE  LYS A  87       4.565  36.460 -17.559  1.00  1.30           H  
ATOM   1415 2HE  LYS A  87       4.997  35.113 -16.490  1.00  1.30           H  
ATOM   1416 1HZ  LYS A  87       6.734  36.752 -16.599  1.00  1.30           H  
ATOM   1417 2HZ  LYS A  87       7.267  35.328 -17.240  1.00  1.30           H  
ATOM   1418 3HZ  LYS A  87       6.864  36.582 -18.234  1.00  1.30           H  
ATOM   1419  N   LYS A  88       0.573  32.745 -17.983  1.00  1.13           N  
ATOM   1420  CA  LYS A  88      -0.031  32.355 -16.733  1.00  1.13           C  
ATOM   1421  C   LYS A  88      -0.696  30.987 -16.789  1.00  1.13           C  
ATOM   1422  O   LYS A  88      -0.628  30.223 -15.820  1.00  1.13           O  
ATOM   1423  CB  LYS A  88      -1.135  33.359 -16.417  1.00  1.13           C  
ATOM   1424  CG  LYS A  88      -0.697  34.732 -16.014  1.00  1.13           C  
ATOM   1425  CD  LYS A  88      -1.924  35.598 -15.780  1.00  1.13           C  
ATOM   1426  CE  LYS A  88      -1.563  37.022 -15.413  1.00  1.13           C  
ATOM   1427  NZ  LYS A  88      -2.779  37.860 -15.261  1.00  1.13           N  
ATOM   1428  H   LYS A  88       0.325  33.642 -18.365  1.00  1.13           H  
ATOM   1429  HA  LYS A  88       0.732  32.349 -15.958  1.00  1.13           H  
ATOM   1430 1HB  LYS A  88      -1.750  33.487 -17.310  1.00  1.13           H  
ATOM   1431 2HB  LYS A  88      -1.783  32.954 -15.656  1.00  1.13           H  
ATOM   1432 1HG  LYS A  88      -0.104  34.682 -15.100  1.00  1.13           H  
ATOM   1433 2HG  LYS A  88      -0.090  35.172 -16.807  1.00  1.13           H  
ATOM   1434 1HD  LYS A  88      -2.531  35.616 -16.692  1.00  1.13           H  
ATOM   1435 2HD  LYS A  88      -2.526  35.166 -14.978  1.00  1.13           H  
ATOM   1436 1HE  LYS A  88      -1.007  37.027 -14.478  1.00  1.13           H  
ATOM   1437 2HE  LYS A  88      -0.940  37.447 -16.200  1.00  1.13           H  
ATOM   1438 1HZ  LYS A  88      -2.520  38.803 -15.028  1.00  1.13           H  
ATOM   1439 2HZ  LYS A  88      -3.294  37.849 -16.163  1.00  1.13           H  
ATOM   1440 3HZ  LYS A  88      -3.366  37.480 -14.534  1.00  1.13           H  
ATOM   1441  N   PHE A  89      -1.305  30.668 -17.937  1.00  0.99           N  
ATOM   1442  CA  PHE A  89      -2.069  29.436 -18.056  1.00  0.99           C  
ATOM   1443  C   PHE A  89      -1.404  28.365 -18.914  1.00  0.99           C  
ATOM   1444  O   PHE A  89      -2.070  27.461 -19.445  1.00  0.99           O  
ATOM   1445  CB  PHE A  89      -3.485  29.767 -18.513  1.00  0.99           C  
ATOM   1446  CG  PHE A  89      -4.128  30.641 -17.476  1.00  0.99           C  
ATOM   1447  CD1 PHE A  89      -4.326  31.994 -17.667  1.00  0.99           C  
ATOM   1448  CD2 PHE A  89      -4.461  30.106 -16.269  1.00  0.99           C  
ATOM   1449  CE1 PHE A  89      -4.864  32.769 -16.652  1.00  0.99           C  
ATOM   1450  CE2 PHE A  89      -4.982  30.851 -15.265  1.00  0.99           C  
ATOM   1451  CZ  PHE A  89      -5.192  32.194 -15.446  1.00  0.99           C  
ATOM   1452  H   PHE A  89      -1.246  31.309 -18.733  1.00  0.99           H  
ATOM   1453  HA  PHE A  89      -2.165  29.023 -17.056  1.00  0.99           H  
ATOM   1454 1HB  PHE A  89      -3.468  30.297 -19.466  1.00  0.99           H  
ATOM   1455 2HB  PHE A  89      -4.072  28.862 -18.621  1.00  0.99           H  
ATOM   1456  HD1 PHE A  89      -4.056  32.454 -18.618  1.00  0.99           H  
ATOM   1457  HD2 PHE A  89      -4.287  29.071 -16.115  1.00  0.99           H  
ATOM   1458  HE1 PHE A  89      -5.022  33.839 -16.815  1.00  0.99           H  
ATOM   1459  HE2 PHE A  89      -5.217  30.375 -14.318  1.00  0.99           H  
ATOM   1460  HZ  PHE A  89      -5.608  32.802 -14.640  1.00  0.99           H  
ATOM   1461  N   MET A  90      -0.076  28.437 -19.016  1.00  0.88           N  
ATOM   1462  CA  MET A  90       0.695  27.413 -19.715  1.00  0.88           C  
ATOM   1463  C   MET A  90       0.714  26.193 -18.810  1.00  0.88           C  
ATOM   1464  O   MET A  90       0.345  26.289 -17.639  1.00  0.88           O  
ATOM   1465  CB  MET A  90       2.104  27.906 -20.007  1.00  0.88           C  
ATOM   1466  CG  MET A  90       2.133  29.103 -20.900  1.00  0.88           C  
ATOM   1467  SD  MET A  90       1.577  28.834 -22.570  1.00  0.88           S  
ATOM   1468  CE  MET A  90       1.410  30.555 -23.086  1.00  0.88           C  
ATOM   1469  H   MET A  90       0.428  29.224 -18.594  1.00  0.88           H  
ATOM   1470  HA  MET A  90       0.198  27.145 -20.648  1.00  0.88           H  
ATOM   1471 1HB  MET A  90       2.597  28.173 -19.072  1.00  0.88           H  
ATOM   1472 2HB  MET A  90       2.687  27.108 -20.476  1.00  0.88           H  
ATOM   1473 1HG  MET A  90       1.446  29.793 -20.463  1.00  0.88           H  
ATOM   1474 2HG  MET A  90       3.126  29.552 -20.917  1.00  0.88           H  
ATOM   1475 1HE  MET A  90       1.086  30.612 -24.111  1.00  0.88           H  
ATOM   1476 2HE  MET A  90       0.673  31.052 -22.455  1.00  0.88           H  
ATOM   1477 3HE  MET A  90       2.374  31.056 -22.994  1.00  0.88           H  
ATOM   1478  N   GLY A  91       1.085  25.035 -19.328  1.00  0.79           N  
ATOM   1479  CA  GLY A  91       1.113  23.845 -18.495  1.00  0.79           C  
ATOM   1480  C   GLY A  91       1.936  23.994 -17.212  1.00  0.79           C  
ATOM   1481  O   GLY A  91       3.138  24.287 -17.257  1.00  0.79           O  
ATOM   1482  H   GLY A  91       1.358  24.942 -20.302  1.00  0.79           H  
ATOM   1483 1HA  GLY A  91       0.112  23.546 -18.266  1.00  0.79           H  
ATOM   1484 2HA  GLY A  91       1.522  23.027 -19.084  1.00  0.79           H  
ATOM   1485  N   ARG A  92       1.282  23.738 -16.070  1.00  0.73           N  
ATOM   1486  CA  ARG A  92       1.909  23.772 -14.740  1.00  0.73           C  
ATOM   1487  C   ARG A  92       1.556  22.522 -13.916  1.00  0.73           C  
ATOM   1488  O   ARG A  92       0.522  21.879 -14.124  1.00  0.73           O  
ATOM   1489  CB  ARG A  92       1.522  25.014 -13.935  1.00  0.73           C  
ATOM   1490  CG  ARG A  92       2.006  26.395 -14.459  1.00  0.73           C  
ATOM   1491  CD  ARG A  92       1.533  27.509 -13.534  1.00  0.73           C  
ATOM   1492  NE  ARG A  92       1.752  28.866 -14.066  1.00  0.73           N  
ATOM   1493  CZ  ARG A  92       2.871  29.611 -13.890  1.00  0.73           C  
ATOM   1494  NH1 ARG A  92       3.915  29.163 -13.212  1.00  0.73           N  
ATOM   1495  NH2 ARG A  92       2.919  30.818 -14.405  1.00  0.73           N  
ATOM   1496  H   ARG A  92       0.278  23.567 -16.145  1.00  0.73           H  
ATOM   1497  HA  ARG A  92       2.983  23.793 -14.865  1.00  0.73           H  
ATOM   1498 1HB  ARG A  92       0.435  25.065 -13.864  1.00  0.73           H  
ATOM   1499 2HB  ARG A  92       1.904  24.911 -12.916  1.00  0.73           H  
ATOM   1500 1HG  ARG A  92       3.096  26.404 -14.477  1.00  0.73           H  
ATOM   1501 2HG  ARG A  92       1.632  26.576 -15.459  1.00  0.73           H  
ATOM   1502 1HD  ARG A  92       0.483  27.390 -13.335  1.00  0.73           H  
ATOM   1503 2HD  ARG A  92       2.065  27.433 -12.588  1.00  0.73           H  
ATOM   1504  HE  ARG A  92       0.974  29.295 -14.613  1.00  0.73           H  
ATOM   1505 1HH1 ARG A  92       3.923  28.230 -12.791  1.00  0.73           H  
ATOM   1506 2HH1 ARG A  92       4.724  29.754 -13.099  1.00  0.73           H  
ATOM   1507 1HH2 ARG A  92       2.122  31.170 -14.913  1.00  0.73           H  
ATOM   1508 2HH2 ARG A  92       3.740  31.391 -14.281  1.00  0.73           H  
ATOM   1509  N   GLY A  93       2.414  22.175 -12.976  1.00  0.70           N  
ATOM   1510  CA  GLY A  93       2.167  21.048 -12.081  1.00  0.70           C  
ATOM   1511  C   GLY A  93       2.751  19.775 -12.665  1.00  0.70           C  
ATOM   1512  O   GLY A  93       3.262  19.786 -13.788  1.00  0.70           O  
ATOM   1513  H   GLY A  93       3.275  22.710 -12.876  1.00  0.70           H  
ATOM   1514 1HA  GLY A  93       2.628  21.257 -11.122  1.00  0.70           H  
ATOM   1515 2HA  GLY A  93       1.097  20.934 -11.908  1.00  0.70           H  
ATOM   1516  N   LEU A  94       2.594  18.639 -11.976  1.00  0.69           N  
ATOM   1517  CA  LEU A  94       3.255  17.421 -12.459  1.00  0.69           C  
ATOM   1518  C   LEU A  94       2.598  16.769 -13.668  1.00  0.69           C  
ATOM   1519  O   LEU A  94       3.122  15.799 -14.205  1.00  0.69           O  
ATOM   1520  CB  LEU A  94       3.352  16.374 -11.361  1.00  0.69           C  
ATOM   1521  CG  LEU A  94       4.253  16.681 -10.180  1.00  0.69           C  
ATOM   1522  CD1 LEU A  94       4.140  15.536  -9.176  1.00  0.69           C  
ATOM   1523  CD2 LEU A  94       5.675  16.862 -10.681  1.00  0.69           C  
ATOM   1524  H   LEU A  94       2.084  18.619 -11.087  1.00  0.69           H  
ATOM   1525  HA  LEU A  94       4.271  17.693 -12.744  1.00  0.69           H  
ATOM   1526 1HB  LEU A  94       2.381  16.237 -10.960  1.00  0.69           H  
ATOM   1527 2HB  LEU A  94       3.665  15.447 -11.797  1.00  0.69           H  
ATOM   1528  HG  LEU A  94       3.920  17.583  -9.685  1.00  0.69           H  
ATOM   1529 1HD1 LEU A  94       4.759  15.729  -8.315  1.00  0.69           H  
ATOM   1530 2HD1 LEU A  94       3.116  15.432  -8.866  1.00  0.69           H  
ATOM   1531 3HD1 LEU A  94       4.463  14.620  -9.646  1.00  0.69           H  
ATOM   1532 1HD2 LEU A  94       6.334  17.068  -9.859  1.00  0.69           H  
ATOM   1533 2HD2 LEU A  94       5.994  15.952 -11.174  1.00  0.69           H  
ATOM   1534 3HD2 LEU A  94       5.713  17.691 -11.392  1.00  0.69           H  
ATOM   1535  N   ILE A  95       1.445  17.280 -14.066  1.00  0.71           N  
ATOM   1536  CA  ILE A  95       0.718  16.800 -15.230  1.00  0.71           C  
ATOM   1537  C   ILE A  95       0.504  17.905 -16.269  1.00  0.71           C  
ATOM   1538  O   ILE A  95      -0.325  17.749 -17.164  1.00  0.71           O  
ATOM   1539  CB  ILE A  95      -0.636  16.242 -14.811  1.00  0.71           C  
ATOM   1540  CG1 ILE A  95      -1.372  17.362 -14.143  1.00  0.71           C  
ATOM   1541  CG2 ILE A  95      -0.476  15.036 -13.897  1.00  0.71           C  
ATOM   1542  CD1 ILE A  95      -2.756  17.070 -13.884  1.00  0.71           C  
ATOM   1543  H   ILE A  95       1.072  18.061 -13.549  1.00  0.71           H  
ATOM   1544  HA  ILE A  95       1.294  16.003 -15.697  1.00  0.71           H  
ATOM   1545  HB  ILE A  95      -1.203  15.952 -15.698  1.00  0.71           H  
ATOM   1546 1HG1 ILE A  95      -0.883  17.590 -13.195  1.00  0.71           H  
ATOM   1547 2HG1 ILE A  95      -1.310  18.235 -14.782  1.00  0.71           H  
ATOM   1548 1HG2 ILE A  95      -1.459  14.665 -13.606  1.00  0.71           H  
ATOM   1549 2HG2 ILE A  95       0.069  14.251 -14.426  1.00  0.71           H  
ATOM   1550 3HG2 ILE A  95       0.079  15.324 -13.015  1.00  0.71           H  
ATOM   1551 1HD1 ILE A  95      -3.235  17.907 -13.398  1.00  0.71           H  
ATOM   1552 2HD1 ILE A  95      -3.255  16.861 -14.826  1.00  0.71           H  
ATOM   1553 3HD1 ILE A  95      -2.797  16.215 -13.248  1.00  0.71           H  
ATOM   1554  N   GLN A  96       1.224  19.030 -16.146  1.00  0.75           N  
ATOM   1555  CA  GLN A  96       1.079  20.137 -17.105  1.00  0.75           C  
ATOM   1556  C   GLN A  96      -0.351  20.679 -17.311  1.00  0.75           C  
ATOM   1557  O   GLN A  96      -0.846  20.720 -18.439  1.00  0.75           O  
ATOM   1558  CB  GLN A  96       1.671  19.769 -18.481  1.00  0.75           C  
ATOM   1559  CG  GLN A  96       3.189  19.514 -18.486  1.00  0.75           C  
ATOM   1560  CD  GLN A  96       3.738  19.310 -19.912  1.00  0.75           C  
ATOM   1561  OE1 GLN A  96       3.288  19.987 -20.847  1.00  0.75           O  
ATOM   1562  NE2 GLN A  96       4.704  18.405 -20.083  1.00  0.75           N  
ATOM   1563  H   GLN A  96       1.903  19.126 -15.387  1.00  0.75           H  
ATOM   1564  HA  GLN A  96       1.675  20.962 -16.716  1.00  0.75           H  
ATOM   1565 1HB  GLN A  96       1.190  18.866 -18.864  1.00  0.75           H  
ATOM   1566 2HB  GLN A  96       1.463  20.567 -19.188  1.00  0.75           H  
ATOM   1567 1HG  GLN A  96       3.697  20.370 -18.038  1.00  0.75           H  
ATOM   1568 2HG  GLN A  96       3.401  18.606 -17.910  1.00  0.75           H  
ATOM   1569 1HE2 GLN A  96       5.084  18.246 -20.990  1.00  0.75           H  
ATOM   1570 2HE2 GLN A  96       5.065  17.864 -19.288  1.00  0.75           H  
ATOM   1571  N   ILE A  97      -1.016  21.107 -16.237  1.00  0.80           N  
ATOM   1572  CA  ILE A  97      -2.370  21.653 -16.334  1.00  0.80           C  
ATOM   1573  C   ILE A  97      -2.330  22.936 -17.122  1.00  0.80           C  
ATOM   1574  O   ILE A  97      -1.555  23.821 -16.776  1.00  0.80           O  
ATOM   1575  CB  ILE A  97      -2.943  21.986 -14.934  1.00  0.80           C  
ATOM   1576  CG1 ILE A  97      -3.110  20.745 -14.148  1.00  0.80           C  
ATOM   1577  CG2 ILE A  97      -4.261  22.749 -15.029  1.00  0.80           C  
ATOM   1578  CD1 ILE A  97      -3.465  20.980 -12.727  1.00  0.80           C  
ATOM   1579  H   ILE A  97      -0.550  21.091 -15.339  1.00  0.80           H  
ATOM   1580  HA  ILE A  97      -3.011  20.936 -16.842  1.00  0.80           H  
ATOM   1581  HB  ILE A  97      -2.216  22.606 -14.401  1.00  0.80           H  
ATOM   1582 1HG1 ILE A  97      -3.892  20.146 -14.610  1.00  0.80           H  
ATOM   1583 2HG1 ILE A  97      -2.184  20.195 -14.175  1.00  0.80           H  
ATOM   1584 1HG2 ILE A  97      -4.628  22.986 -14.029  1.00  0.80           H  
ATOM   1585 2HG2 ILE A  97      -4.116  23.666 -15.580  1.00  0.80           H  
ATOM   1586 3HG2 ILE A  97      -4.975  22.134 -15.537  1.00  0.80           H  
ATOM   1587 1HD1 ILE A  97      -3.578  20.025 -12.256  1.00  0.80           H  
ATOM   1588 2HD1 ILE A  97      -2.677  21.551 -12.238  1.00  0.80           H  
ATOM   1589 3HD1 ILE A  97      -4.401  21.525 -12.673  1.00  0.80           H  
ATOM   1590  N   THR A  98      -3.169  23.062 -18.151  1.00  0.85           N  
ATOM   1591  CA  THR A  98      -3.145  24.265 -18.985  1.00  0.85           C  
ATOM   1592  C   THR A  98      -4.554  24.715 -19.316  1.00  0.85           C  
ATOM   1593  O   THR A  98      -5.457  23.889 -19.470  1.00  0.85           O  
ATOM   1594  CB  THR A  98      -2.390  24.034 -20.309  1.00  0.85           C  
ATOM   1595  OG1 THR A  98      -2.281  25.280 -21.013  1.00  0.85           O  
ATOM   1596  CG2 THR A  98      -3.145  23.043 -21.172  1.00  0.85           C  
ATOM   1597  H   THR A  98      -3.797  22.306 -18.378  1.00  0.85           H  
ATOM   1598  HA  THR A  98      -2.628  25.054 -18.469  1.00  0.85           H  
ATOM   1599  HB  THR A  98      -1.399  23.650 -20.102  1.00  0.85           H  
ATOM   1600  HG1 THR A  98      -1.982  25.981 -20.389  1.00  0.85           H  
ATOM   1601 1HG2 THR A  98      -2.606  22.891 -22.106  1.00  0.85           H  
ATOM   1602 2HG2 THR A  98      -3.230  22.095 -20.641  1.00  0.85           H  
ATOM   1603 3HG2 THR A  98      -4.141  23.434 -21.386  1.00  0.85           H  
ATOM   1604  N   GLY A  99      -4.729  26.027 -19.452  1.00  0.89           N  
ATOM   1605  CA  GLY A  99      -6.027  26.599 -19.798  1.00  0.89           C  
ATOM   1606  C   GLY A  99      -6.784  27.042 -18.567  1.00  0.89           C  
ATOM   1607  O   GLY A  99      -6.862  26.297 -17.586  1.00  0.89           O  
ATOM   1608  H   GLY A  99      -3.917  26.637 -19.336  1.00  0.89           H  
ATOM   1609 1HA  GLY A  99      -5.892  27.441 -20.473  1.00  0.89           H  
ATOM   1610 2HA  GLY A  99      -6.615  25.849 -20.309  1.00  0.89           H  
ATOM   1611  N   ARG A 100      -7.444  28.191 -18.642  1.00  0.91           N  
ATOM   1612  CA  ARG A 100      -8.155  28.695 -17.468  1.00  0.91           C  
ATOM   1613  C   ARG A 100      -9.177  27.694 -16.918  1.00  0.91           C  
ATOM   1614  O   ARG A 100      -9.270  27.522 -15.704  1.00  0.91           O  
ATOM   1615  CB  ARG A 100      -8.902  29.979 -17.785  1.00  0.91           C  
ATOM   1616  CG  ARG A 100      -8.074  31.229 -18.015  1.00  0.91           C  
ATOM   1617  CD  ARG A 100      -8.971  32.384 -18.334  1.00  0.91           C  
ATOM   1618  NE  ARG A 100      -9.735  32.795 -17.176  1.00  0.91           N  
ATOM   1619  CZ  ARG A 100      -9.313  33.733 -16.308  1.00  0.91           C  
ATOM   1620  NH1 ARG A 100      -8.187  34.378 -16.543  1.00  0.91           N  
ATOM   1621  NH2 ARG A 100     -10.034  34.018 -15.234  1.00  0.91           N  
ATOM   1622  H   ARG A 100      -7.389  28.750 -19.492  1.00  0.91           H  
ATOM   1623  HA  ARG A 100      -7.419  28.906 -16.691  1.00  0.91           H  
ATOM   1624 1HB  ARG A 100      -9.500  29.824 -18.684  1.00  0.91           H  
ATOM   1625 2HB  ARG A 100      -9.592  30.195 -16.970  1.00  0.91           H  
ATOM   1626 1HG  ARG A 100      -7.539  31.468 -17.104  1.00  0.91           H  
ATOM   1627 2HG  ARG A 100      -7.365  31.095 -18.821  1.00  0.91           H  
ATOM   1628 1HD  ARG A 100      -8.384  33.224 -18.662  1.00  0.91           H  
ATOM   1629 2HD  ARG A 100      -9.666  32.105 -19.124  1.00  0.91           H  
ATOM   1630  HE  ARG A 100     -10.602  32.319 -16.981  1.00  0.91           H  
ATOM   1631 1HH1 ARG A 100      -7.650  34.207 -17.421  1.00  0.91           H  
ATOM   1632 2HH1 ARG A 100      -7.866  35.087 -15.906  1.00  0.91           H  
ATOM   1633 1HH2 ARG A 100     -10.909  33.536 -15.072  1.00  0.91           H  
ATOM   1634 2HH2 ARG A 100      -9.720  34.727 -14.589  1.00  0.91           H  
ATOM   1635  N   ALA A 101      -9.912  26.993 -17.792  1.00  0.91           N  
ATOM   1636  CA  ALA A 101     -10.906  26.018 -17.345  1.00  0.91           C  
ATOM   1637  C   ALA A 101     -10.308  24.899 -16.503  1.00  0.91           C  
ATOM   1638  O   ALA A 101     -10.976  24.368 -15.613  1.00  0.91           O  
ATOM   1639  CB  ALA A 101     -11.607  25.391 -18.537  1.00  0.91           C  
ATOM   1640  H   ALA A 101      -9.830  27.158 -18.794  1.00  0.91           H  
ATOM   1641  HA  ALA A 101     -11.638  26.544 -16.733  1.00  0.91           H  
ATOM   1642 1HB  ALA A 101     -12.360  24.689 -18.185  1.00  0.91           H  
ATOM   1643 2HB  ALA A 101     -12.087  26.163 -19.128  1.00  0.91           H  
ATOM   1644 3HB  ALA A 101     -10.876  24.863 -19.152  1.00  0.91           H  
ATOM   1645  N   ASN A 102      -9.072  24.500 -16.800  1.00  0.89           N  
ATOM   1646  CA  ASN A 102      -8.480  23.382 -16.093  1.00  0.89           C  
ATOM   1647  C   ASN A 102      -7.882  23.883 -14.794  1.00  0.89           C  
ATOM   1648  O   ASN A 102      -7.930  23.202 -13.766  1.00  0.89           O  
ATOM   1649  CB  ASN A 102      -7.497  22.685 -16.993  1.00  0.89           C  
ATOM   1650  CG  ASN A 102      -8.222  22.000 -18.132  1.00  0.89           C  
ATOM   1651  OD1 ASN A 102      -9.315  21.450 -17.939  1.00  0.89           O  
ATOM   1652  ND2 ASN A 102      -7.661  22.046 -19.306  1.00  0.89           N  
ATOM   1653  H   ASN A 102      -8.516  25.003 -17.487  1.00  0.89           H  
ATOM   1654  HA  ASN A 102      -9.266  22.672 -15.839  1.00  0.89           H  
ATOM   1655 1HB  ASN A 102      -6.770  23.400 -17.378  1.00  0.89           H  
ATOM   1656 2HB  ASN A 102      -6.973  21.930 -16.432  1.00  0.89           H  
ATOM   1657 1HD2 ASN A 102      -8.105  21.619 -20.093  1.00  0.89           H  
ATOM   1658 2HD2 ASN A 102      -6.783  22.541 -19.420  1.00  0.89           H  
ATOM   1659  N   TYR A 103      -7.372  25.111 -14.810  1.00  0.86           N  
ATOM   1660  CA  TYR A 103      -6.879  25.705 -13.580  1.00  0.86           C  
ATOM   1661  C   TYR A 103      -8.055  25.872 -12.621  1.00  0.86           C  
ATOM   1662  O   TYR A 103      -7.944  25.581 -11.425  1.00  0.86           O  
ATOM   1663  CB  TYR A 103      -6.212  27.042 -13.861  1.00  0.86           C  
ATOM   1664  CG  TYR A 103      -4.776  26.976 -14.307  1.00  0.86           C  
ATOM   1665  CD1 TYR A 103      -4.403  26.503 -15.534  1.00  0.86           C  
ATOM   1666  CD2 TYR A 103      -3.822  27.459 -13.475  1.00  0.86           C  
ATOM   1667  CE1 TYR A 103      -3.081  26.528 -15.893  1.00  0.86           C  
ATOM   1668  CE2 TYR A 103      -2.517  27.471 -13.843  1.00  0.86           C  
ATOM   1669  CZ  TYR A 103      -2.152  27.009 -15.049  1.00  0.86           C  
ATOM   1670  OH  TYR A 103      -0.846  27.046 -15.407  1.00  0.86           O  
ATOM   1671  H   TYR A 103      -7.329  25.630 -15.690  1.00  0.86           H  
ATOM   1672  HA  TYR A 103      -6.155  25.032 -13.122  1.00  0.86           H  
ATOM   1673 1HB  TYR A 103      -6.773  27.561 -14.636  1.00  0.86           H  
ATOM   1674 2HB  TYR A 103      -6.256  27.660 -12.963  1.00  0.86           H  
ATOM   1675  HD1 TYR A 103      -5.123  26.121 -16.207  1.00  0.86           H  
ATOM   1676  HD2 TYR A 103      -4.098  27.832 -12.520  1.00  0.86           H  
ATOM   1677  HE1 TYR A 103      -2.774  26.182 -16.828  1.00  0.86           H  
ATOM   1678  HE2 TYR A 103      -1.770  27.858 -13.157  1.00  0.86           H  
ATOM   1679  HH  TYR A 103      -0.698  26.689 -16.312  1.00  0.86           H  
ATOM   1680  N   ALA A 104      -9.202  26.300 -13.160  1.00  0.84           N  
ATOM   1681  CA  ALA A 104     -10.415  26.468 -12.375  1.00  0.84           C  
ATOM   1682  C   ALA A 104     -10.911  25.133 -11.824  1.00  0.84           C  
ATOM   1683  O   ALA A 104     -11.266  25.037 -10.648  1.00  0.84           O  
ATOM   1684  CB  ALA A 104     -11.493  27.093 -13.228  1.00  0.84           C  
ATOM   1685  H   ALA A 104      -9.228  26.546 -14.147  1.00  0.84           H  
ATOM   1686  HA  ALA A 104     -10.190  27.132 -11.539  1.00  0.84           H  
ATOM   1687 1HB  ALA A 104     -12.390  27.244 -12.629  1.00  0.84           H  
ATOM   1688 2HB  ALA A 104     -11.143  28.041 -13.611  1.00  0.84           H  
ATOM   1689 3HB  ALA A 104     -11.717  26.433 -14.061  1.00  0.84           H  
ATOM   1690  N   ALA A 105     -10.900  24.079 -12.657  1.00  0.83           N  
ATOM   1691  CA  ALA A 105     -11.339  22.767 -12.195  1.00  0.83           C  
ATOM   1692  C   ALA A 105     -10.452  22.278 -11.061  1.00  0.83           C  
ATOM   1693  O   ALA A 105     -10.938  21.746 -10.057  1.00  0.83           O  
ATOM   1694  CB  ALA A 105     -11.305  21.778 -13.339  1.00  0.83           C  
ATOM   1695  H   ALA A 105     -10.632  24.192 -13.636  1.00  0.83           H  
ATOM   1696  HA  ALA A 105     -12.357  22.859 -11.821  1.00  0.83           H  
ATOM   1697 1HB  ALA A 105     -11.649  20.807 -12.993  1.00  0.83           H  
ATOM   1698 2HB  ALA A 105     -11.951  22.132 -14.144  1.00  0.83           H  
ATOM   1699 3HB  ALA A 105     -10.284  21.693 -13.708  1.00  0.83           H  
ATOM   1700  N   CYS A 106      -9.147  22.509 -11.211  1.00  0.82           N  
ATOM   1701  CA  CYS A 106      -8.161  22.167 -10.205  1.00  0.82           C  
ATOM   1702  C   CYS A 106      -8.467  22.946  -8.937  1.00  0.82           C  
ATOM   1703  O   CYS A 106      -8.530  22.385  -7.849  1.00  0.82           O  
ATOM   1704  CB  CYS A 106      -6.749  22.475 -10.726  1.00  0.82           C  
ATOM   1705  SG  CYS A 106      -5.407  22.102  -9.638  1.00  0.82           S  
ATOM   1706  H   CYS A 106      -8.814  22.931 -12.078  1.00  0.82           H  
ATOM   1707  HA  CYS A 106      -8.229  21.101  -9.992  1.00  0.82           H  
ATOM   1708 1HB  CYS A 106      -6.590  21.933 -11.657  1.00  0.82           H  
ATOM   1709 2HB  CYS A 106      -6.681  23.525 -10.966  1.00  0.82           H  
ATOM   1710  HG  CYS A 106      -4.448  22.618 -10.403  1.00  0.82           H  
ATOM   1711  N   SER A 107      -8.707  24.244  -9.070  1.00  0.82           N  
ATOM   1712  CA  SER A 107      -8.960  25.073  -7.911  1.00  0.82           C  
ATOM   1713  C   SER A 107     -10.171  24.561  -7.139  1.00  0.82           C  
ATOM   1714  O   SER A 107     -10.126  24.432  -5.903  1.00  0.82           O  
ATOM   1715  CB  SER A 107      -9.222  26.482  -8.375  1.00  0.82           C  
ATOM   1716  OG  SER A 107      -8.117  27.017  -9.039  1.00  0.82           O  
ATOM   1717  H   SER A 107      -8.666  24.679  -9.990  1.00  0.82           H  
ATOM   1718  HA  SER A 107      -8.098  25.049  -7.254  1.00  0.82           H  
ATOM   1719 1HB  SER A 107     -10.078  26.504  -9.024  1.00  0.82           H  
ATOM   1720 2HB  SER A 107      -9.438  27.084  -7.530  1.00  0.82           H  
ATOM   1721  HG  SER A 107      -8.023  26.482  -9.869  1.00  0.82           H  
ATOM   1722  N   LEU A 108     -11.232  24.199  -7.859  1.00  0.83           N  
ATOM   1723  CA  LEU A 108     -12.414  23.676  -7.202  1.00  0.83           C  
ATOM   1724  C   LEU A 108     -12.150  22.349  -6.507  1.00  0.83           C  
ATOM   1725  O   LEU A 108     -12.591  22.134  -5.379  1.00  0.83           O  
ATOM   1726  CB  LEU A 108     -13.525  23.495  -8.227  1.00  0.83           C  
ATOM   1727  CG  LEU A 108     -14.116  24.764  -8.743  1.00  0.83           C  
ATOM   1728  CD1 LEU A 108     -15.029  24.472  -9.905  1.00  0.83           C  
ATOM   1729  CD2 LEU A 108     -14.870  25.415  -7.601  1.00  0.83           C  
ATOM   1730  H   LEU A 108     -11.220  24.321  -8.874  1.00  0.83           H  
ATOM   1731  HA  LEU A 108     -12.736  24.403  -6.460  1.00  0.83           H  
ATOM   1732 1HB  LEU A 108     -13.118  22.950  -9.080  1.00  0.83           H  
ATOM   1733 2HB  LEU A 108     -14.320  22.900  -7.783  1.00  0.83           H  
ATOM   1734  HG  LEU A 108     -13.333  25.416  -9.096  1.00  0.83           H  
ATOM   1735 1HD1 LEU A 108     -15.457  25.404 -10.273  1.00  0.83           H  
ATOM   1736 2HD1 LEU A 108     -14.454  23.997 -10.701  1.00  0.83           H  
ATOM   1737 3HD1 LEU A 108     -15.827  23.807  -9.583  1.00  0.83           H  
ATOM   1738 1HD2 LEU A 108     -15.321  26.331  -7.936  1.00  0.83           H  
ATOM   1739 2HD2 LEU A 108     -15.652  24.745  -7.250  1.00  0.83           H  
ATOM   1740 3HD2 LEU A 108     -14.182  25.623  -6.785  1.00  0.83           H  
ATOM   1741  N   ALA A 109     -11.409  21.460  -7.157  1.00  0.83           N  
ATOM   1742  CA  ALA A 109     -11.110  20.171  -6.557  1.00  0.83           C  
ATOM   1743  C   ALA A 109     -10.204  20.278  -5.328  1.00  0.83           C  
ATOM   1744  O   ALA A 109     -10.445  19.615  -4.319  1.00  0.83           O  
ATOM   1745  CB  ALA A 109     -10.456  19.284  -7.588  1.00  0.83           C  
ATOM   1746  H   ALA A 109     -11.067  21.665  -8.097  1.00  0.83           H  
ATOM   1747  HA  ALA A 109     -12.049  19.720  -6.245  1.00  0.83           H  
ATOM   1748 1HB  ALA A 109     -10.267  18.319  -7.163  1.00  0.83           H  
ATOM   1749 2HB  ALA A 109     -11.113  19.176  -8.452  1.00  0.83           H  
ATOM   1750 3HB  ALA A 109      -9.519  19.733  -7.907  1.00  0.83           H  
ATOM   1751  N   LEU A 110      -9.194  21.154  -5.398  1.00  0.84           N  
ATOM   1752  CA  LEU A 110      -8.205  21.273  -4.330  1.00  0.84           C  
ATOM   1753  C   LEU A 110      -8.594  22.202  -3.181  1.00  0.84           C  
ATOM   1754  O   LEU A 110      -8.312  21.901  -2.021  1.00  0.84           O  
ATOM   1755  CB  LEU A 110      -6.872  21.799  -4.900  1.00  0.84           C  
ATOM   1756  CG  LEU A 110      -5.953  20.771  -5.501  1.00  0.84           C  
ATOM   1757  CD1 LEU A 110      -6.567  20.239  -6.744  1.00  0.84           C  
ATOM   1758  CD2 LEU A 110      -4.589  21.368  -5.786  1.00  0.84           C  
ATOM   1759  H   LEU A 110      -9.071  21.699  -6.247  1.00  0.84           H  
ATOM   1760  HA  LEU A 110      -8.039  20.278  -3.918  1.00  0.84           H  
ATOM   1761 1HB  LEU A 110      -7.100  22.532  -5.669  1.00  0.84           H  
ATOM   1762 2HB  LEU A 110      -6.329  22.299  -4.097  1.00  0.84           H  
ATOM   1763  HG  LEU A 110      -5.854  19.966  -4.810  1.00  0.84           H  
ATOM   1764 1HD1 LEU A 110      -5.931  19.490  -7.176  1.00  0.84           H  
ATOM   1765 2HD1 LEU A 110      -7.532  19.814  -6.520  1.00  0.84           H  
ATOM   1766 3HD1 LEU A 110      -6.682  21.024  -7.424  1.00  0.84           H  
ATOM   1767 1HD2 LEU A 110      -3.941  20.602  -6.202  1.00  0.84           H  
ATOM   1768 2HD2 LEU A 110      -4.676  22.183  -6.492  1.00  0.84           H  
ATOM   1769 3HD2 LEU A 110      -4.176  21.727  -4.859  1.00  0.84           H  
ATOM   1770  N   THR A 111      -9.213  23.347  -3.485  1.00  0.85           N  
ATOM   1771  CA  THR A 111      -9.488  24.317  -2.431  1.00  0.85           C  
ATOM   1772  C   THR A 111     -10.981  24.586  -2.249  1.00  0.85           C  
ATOM   1773  O   THR A 111     -11.420  25.017  -1.181  1.00  0.85           O  
ATOM   1774  CB  THR A 111      -8.860  25.660  -2.807  1.00  0.85           C  
ATOM   1775  OG1 THR A 111      -9.535  26.162  -3.964  1.00  0.85           O  
ATOM   1776  CG2 THR A 111      -7.370  25.470  -3.170  1.00  0.85           C  
ATOM   1777  H   THR A 111      -9.455  23.570  -4.443  1.00  0.85           H  
ATOM   1778  HA  THR A 111      -9.080  23.955  -1.489  1.00  0.85           H  
ATOM   1779  HB  THR A 111      -8.961  26.365  -1.984  1.00  0.85           H  
ATOM   1780  HG1 THR A 111      -9.527  25.476  -4.665  1.00  0.85           H  
ATOM   1781 1HG2 THR A 111      -6.947  26.426  -3.453  1.00  0.85           H  
ATOM   1782 2HG2 THR A 111      -6.832  25.073  -2.311  1.00  0.85           H  
ATOM   1783 3HG2 THR A 111      -7.283  24.778  -4.006  1.00  0.85           H  
ATOM   1784  N   GLY A 112     -11.754  24.351  -3.308  1.00  0.84           N  
ATOM   1785  CA  GLY A 112     -13.189  24.630  -3.334  1.00  0.84           C  
ATOM   1786  C   GLY A 112     -13.514  26.022  -3.891  1.00  0.84           C  
ATOM   1787  O   GLY A 112     -14.678  26.330  -4.162  1.00  0.84           O  
ATOM   1788  H   GLY A 112     -11.321  24.005  -4.160  1.00  0.84           H  
ATOM   1789 1HA  GLY A 112     -13.690  23.872  -3.935  1.00  0.84           H  
ATOM   1790 2HA  GLY A 112     -13.589  24.540  -2.326  1.00  0.84           H  
ATOM   1791  N   SER A 113     -12.491  26.864  -4.046  1.00  0.83           N  
ATOM   1792  CA  SER A 113     -12.667  28.209  -4.575  1.00  0.83           C  
ATOM   1793  C   SER A 113     -12.096  28.257  -5.996  1.00  0.83           C  
ATOM   1794  O   SER A 113     -10.874  28.270  -6.140  1.00  0.83           O  
ATOM   1795  CB  SER A 113     -11.958  29.211  -3.693  1.00  0.83           C  
ATOM   1796  OG  SER A 113     -12.033  30.511  -4.230  1.00  0.83           O  
ATOM   1797  H   SER A 113     -11.548  26.552  -3.819  1.00  0.83           H  
ATOM   1798  HA  SER A 113     -13.726  28.434  -4.555  1.00  0.83           H  
ATOM   1799 1HB  SER A 113     -12.407  29.198  -2.699  1.00  0.83           H  
ATOM   1800 2HB  SER A 113     -10.914  28.917  -3.579  1.00  0.83           H  
ATOM   1801  HG  SER A 113     -11.554  31.077  -3.616  1.00  0.83           H  
ATOM   1802  N   PRO A 114     -12.921  28.440  -7.047  1.00  0.82           N  
ATOM   1803  CA  PRO A 114     -12.551  28.339  -8.457  1.00  0.82           C  
ATOM   1804  C   PRO A 114     -11.521  29.357  -8.893  1.00  0.82           C  
ATOM   1805  O   PRO A 114     -10.855  29.170  -9.906  1.00  0.82           O  
ATOM   1806  CB  PRO A 114     -13.870  28.611  -9.183  1.00  0.82           C  
ATOM   1807  CG  PRO A 114     -14.697  29.419  -8.205  1.00  0.82           C  
ATOM   1808  CD  PRO A 114     -14.300  28.923  -6.825  1.00  0.82           C  
ATOM   1809  HA  PRO A 114     -12.198  27.322  -8.663  1.00  0.82           H  
ATOM   1810 1HB  PRO A 114     -13.659  29.186 -10.099  1.00  0.82           H  
ATOM   1811 2HB  PRO A 114     -14.335  27.682  -9.506  1.00  0.82           H  
ATOM   1812 1HG  PRO A 114     -14.484  30.498  -8.345  1.00  0.82           H  
ATOM   1813 2HG  PRO A 114     -15.768  29.280  -8.414  1.00  0.82           H  
ATOM   1814 1HD  PRO A 114     -14.302  29.797  -6.151  1.00  0.82           H  
ATOM   1815 2HD  PRO A 114     -14.960  28.119  -6.470  1.00  0.82           H  
ATOM   1816  N   ASP A 115     -11.398  30.436  -8.135  1.00  0.80           N  
ATOM   1817  CA  ASP A 115     -10.487  31.510  -8.461  1.00  0.80           C  
ATOM   1818  C   ASP A 115      -9.054  31.322  -7.949  1.00  0.80           C  
ATOM   1819  O   ASP A 115      -8.147  32.026  -8.395  1.00  0.80           O  
ATOM   1820  CB  ASP A 115     -11.072  32.810  -7.909  1.00  0.80           C  
ATOM   1821  CG  ASP A 115     -12.391  33.190  -8.604  1.00  0.80           C  
ATOM   1822  OD1 ASP A 115     -12.602  32.778  -9.722  1.00  0.80           O  
ATOM   1823  OD2 ASP A 115     -13.189  33.859  -7.997  1.00  0.80           O  
ATOM   1824  H   ASP A 115     -11.962  30.526  -7.302  1.00  0.80           H  
ATOM   1825  HA  ASP A 115     -10.442  31.591  -9.540  1.00  0.80           H  
ATOM   1826 1HB  ASP A 115     -11.250  32.703  -6.838  1.00  0.80           H  
ATOM   1827 2HB  ASP A 115     -10.348  33.626  -8.044  1.00  0.80           H  
ATOM   1828  N   THR A 116      -8.800  30.351  -7.067  1.00  0.79           N  
ATOM   1829  CA  THR A 116      -7.461  30.296  -6.462  1.00  0.79           C  
ATOM   1830  C   THR A 116      -6.312  30.214  -7.457  1.00  0.79           C  
ATOM   1831  O   THR A 116      -5.374  31.016  -7.377  1.00  0.79           O  
ATOM   1832  CB  THR A 116      -7.306  29.120  -5.492  1.00  0.79           C  
ATOM   1833  OG1 THR A 116      -8.240  29.254  -4.421  1.00  0.79           O  
ATOM   1834  CG2 THR A 116      -5.885  29.090  -4.944  1.00  0.79           C  
ATOM   1835  H   THR A 116      -9.534  29.704  -6.768  1.00  0.79           H  
ATOM   1836  HA  THR A 116      -7.326  31.213  -5.888  1.00  0.79           H  
ATOM   1837  HB  THR A 116      -7.503  28.183  -6.020  1.00  0.79           H  
ATOM   1838  HG1 THR A 116      -9.117  28.993  -4.753  1.00  0.79           H  
ATOM   1839 1HG2 THR A 116      -5.765  28.255  -4.265  1.00  0.79           H  
ATOM   1840 2HG2 THR A 116      -5.189  28.984  -5.767  1.00  0.79           H  
ATOM   1841 3HG2 THR A 116      -5.678  30.017  -4.416  1.00  0.79           H  
ATOM   1842  N   PHE A 117      -6.394  29.331  -8.453  1.00  0.77           N  
ATOM   1843  CA  PHE A 117      -5.258  29.201  -9.352  1.00  0.77           C  
ATOM   1844  C   PHE A 117      -5.492  30.016 -10.622  1.00  0.77           C  
ATOM   1845  O   PHE A 117      -4.826  29.825 -11.633  1.00  0.77           O  
ATOM   1846  CB  PHE A 117      -4.983  27.732  -9.692  1.00  0.77           C  
ATOM   1847  CG  PHE A 117      -4.730  26.868  -8.480  1.00  0.77           C  
ATOM   1848  CD1 PHE A 117      -5.490  25.745  -8.250  1.00  0.77           C  
ATOM   1849  CD2 PHE A 117      -3.792  27.206  -7.558  1.00  0.77           C  
ATOM   1850  CE1 PHE A 117      -5.311  24.971  -7.129  1.00  0.77           C  
ATOM   1851  CE2 PHE A 117      -3.597  26.427  -6.415  1.00  0.77           C  
ATOM   1852  CZ  PHE A 117      -4.365  25.310  -6.210  1.00  0.77           C  
ATOM   1853  H   PHE A 117      -7.183  28.692  -8.544  1.00  0.77           H  
ATOM   1854  HA  PHE A 117      -4.369  29.595  -8.856  1.00  0.77           H  
ATOM   1855 1HB  PHE A 117      -5.816  27.313 -10.256  1.00  0.77           H  
ATOM   1856 2HB  PHE A 117      -4.100  27.675 -10.315  1.00  0.77           H  
ATOM   1857  HD1 PHE A 117      -6.240  25.467  -8.981  1.00  0.77           H  
ATOM   1858  HD2 PHE A 117      -3.213  28.105  -7.737  1.00  0.77           H  
ATOM   1859  HE1 PHE A 117      -5.928  24.088  -6.984  1.00  0.77           H  
ATOM   1860  HE2 PHE A 117      -2.849  26.700  -5.679  1.00  0.77           H  
ATOM   1861  HZ  PHE A 117      -4.227  24.701  -5.326  1.00  0.77           H  
ATOM   1862  N   LEU A 118      -6.452  30.936 -10.570  1.00  0.76           N  
ATOM   1863  CA  LEU A 118      -6.664  31.847 -11.676  1.00  0.76           C  
ATOM   1864  C   LEU A 118      -6.037  33.160 -11.233  1.00  0.76           C  
ATOM   1865  O   LEU A 118      -5.375  33.847 -12.012  1.00  0.76           O  
ATOM   1866  CB  LEU A 118      -8.147  32.016 -12.001  1.00  0.76           C  
ATOM   1867  CG  LEU A 118      -8.901  30.739 -12.422  1.00  0.76           C  
ATOM   1868  CD1 LEU A 118     -10.359  31.083 -12.648  1.00  0.76           C  
ATOM   1869  CD2 LEU A 118      -8.271  30.152 -13.679  1.00  0.76           C  
ATOM   1870  H   LEU A 118      -7.010  31.060  -9.730  1.00  0.76           H  
ATOM   1871  HA  LEU A 118      -6.144  31.486 -12.554  1.00  0.76           H  
ATOM   1872 1HB  LEU A 118      -8.645  32.423 -11.119  1.00  0.76           H  
ATOM   1873 2HB  LEU A 118      -8.241  32.739 -12.807  1.00  0.76           H  
ATOM   1874  HG  LEU A 118      -8.854  30.004 -11.612  1.00  0.76           H  
ATOM   1875 1HD1 LEU A 118     -10.903  30.193 -12.922  1.00  0.76           H  
ATOM   1876 2HD1 LEU A 118     -10.793  31.493 -11.741  1.00  0.76           H  
ATOM   1877 3HD1 LEU A 118     -10.438  31.810 -13.442  1.00  0.76           H  
ATOM   1878 1HD2 LEU A 118      -8.807  29.253 -13.962  1.00  0.76           H  
ATOM   1879 2HD2 LEU A 118      -8.319  30.874 -14.494  1.00  0.76           H  
ATOM   1880 3HD2 LEU A 118      -7.241  29.906 -13.471  1.00  0.76           H  
ATOM   1881  N   ASP A 119      -6.213  33.468  -9.939  1.00  0.74           N  
ATOM   1882  CA  ASP A 119      -5.637  34.654  -9.322  1.00  0.74           C  
ATOM   1883  C   ASP A 119      -4.141  34.445  -9.105  1.00  0.74           C  
ATOM   1884  O   ASP A 119      -3.341  35.355  -9.329  1.00  0.74           O  
ATOM   1885  CB  ASP A 119      -6.302  34.950  -7.976  1.00  0.74           C  
ATOM   1886  CG  ASP A 119      -7.751  35.405  -8.096  1.00  0.74           C  
ATOM   1887  OD1 ASP A 119      -8.184  35.710  -9.186  1.00  0.74           O  
ATOM   1888  OD2 ASP A 119      -8.416  35.458  -7.089  1.00  0.74           O  
ATOM   1889  H   ASP A 119      -6.799  32.872  -9.363  1.00  0.74           H  
ATOM   1890  HA  ASP A 119      -5.778  35.504  -9.989  1.00  0.74           H  
ATOM   1891 1HB  ASP A 119      -6.282  34.040  -7.367  1.00  0.74           H  
ATOM   1892 2HB  ASP A 119      -5.730  35.709  -7.447  1.00  0.74           H  
ATOM   1893  N   ASN A 120      -3.758  33.218  -8.713  1.00  0.72           N  
ATOM   1894  CA  ASN A 120      -2.361  32.886  -8.474  1.00  0.72           C  
ATOM   1895  C   ASN A 120      -1.939  31.558  -9.144  1.00  0.72           C  
ATOM   1896  O   ASN A 120      -1.591  30.611  -8.439  1.00  0.72           O  
ATOM   1897  CB  ASN A 120      -2.118  32.789  -6.979  1.00  0.72           C  
ATOM   1898  CG  ASN A 120      -2.420  34.044  -6.235  1.00  0.72           C  
ATOM   1899  OD1 ASN A 120      -1.615  34.979  -6.205  1.00  0.72           O  
ATOM   1900  ND2 ASN A 120      -3.577  34.086  -5.621  1.00  0.72           N  
ATOM   1901  H   ASN A 120      -4.457  32.500  -8.521  1.00  0.72           H  
ATOM   1902  HA  ASN A 120      -1.738  33.681  -8.882  1.00  0.72           H  
ATOM   1903 1HB  ASN A 120      -2.740  31.993  -6.576  1.00  0.72           H  
ATOM   1904 2HB  ASN A 120      -1.081  32.526  -6.800  1.00  0.72           H  
ATOM   1905 1HD2 ASN A 120      -3.839  34.900  -5.101  1.00  0.72           H  
ATOM   1906 2HD2 ASN A 120      -4.200  33.302  -5.674  1.00  0.72           H  
ATOM   1907  N   PRO A 121      -1.903  31.462 -10.495  1.00  0.70           N  
ATOM   1908  CA  PRO A 121      -1.591  30.264 -11.281  1.00  0.70           C  
ATOM   1909  C   PRO A 121      -0.260  29.623 -10.898  1.00  0.70           C  
ATOM   1910  O   PRO A 121      -0.096  28.402 -10.967  1.00  0.70           O  
ATOM   1911  CB  PRO A 121      -1.492  30.835 -12.699  1.00  0.70           C  
ATOM   1912  CG  PRO A 121      -2.341  32.050 -12.685  1.00  0.70           C  
ATOM   1913  CD  PRO A 121      -2.144  32.651 -11.340  1.00  0.70           C  
ATOM   1914  HA  PRO A 121      -2.412  29.539 -11.195  1.00  0.70           H  
ATOM   1915 1HB  PRO A 121      -0.444  31.041 -12.956  1.00  0.70           H  
ATOM   1916 2HB  PRO A 121      -1.854  30.120 -13.435  1.00  0.70           H  
ATOM   1917 1HG  PRO A 121      -2.054  32.730 -13.479  1.00  0.70           H  
ATOM   1918 2HG  PRO A 121      -3.392  31.778 -12.864  1.00  0.70           H  
ATOM   1919 1HD  PRO A 121      -1.288  33.336 -11.326  1.00  0.70           H  
ATOM   1920 2HD  PRO A 121      -3.058  33.142 -11.126  1.00  0.70           H  
ATOM   1921  N   GLU A 122       0.665  30.451 -10.402  1.00  0.68           N  
ATOM   1922  CA  GLU A 122       2.007  30.035 -10.008  1.00  0.68           C  
ATOM   1923  C   GLU A 122       1.988  29.039  -8.865  1.00  0.68           C  
ATOM   1924  O   GLU A 122       2.937  28.278  -8.679  1.00  0.68           O  
ATOM   1925  CB  GLU A 122       2.855  31.248  -9.627  1.00  0.68           C  
ATOM   1926  CG  GLU A 122       3.195  32.173 -10.795  1.00  0.68           C  
ATOM   1927  CD  GLU A 122       4.014  33.382 -10.385  1.00  0.68           C  
ATOM   1928  OE1 GLU A 122       4.245  33.552  -9.211  1.00  0.68           O  
ATOM   1929  OE2 GLU A 122       4.409  34.130 -11.250  1.00  0.68           O  
ATOM   1930  H   GLU A 122       0.447  31.432 -10.332  1.00  0.68           H  
ATOM   1931  HA  GLU A 122       2.474  29.548 -10.859  1.00  0.68           H  
ATOM   1932 1HB  GLU A 122       2.324  31.835  -8.876  1.00  0.68           H  
ATOM   1933 2HB  GLU A 122       3.789  30.912  -9.179  1.00  0.68           H  
ATOM   1934 1HG  GLU A 122       3.759  31.608 -11.531  1.00  0.68           H  
ATOM   1935 2HG  GLU A 122       2.267  32.502 -11.265  1.00  0.68           H  
ATOM   1936  N   LEU A 123       0.904  29.008  -8.101  1.00  0.67           N  
ATOM   1937  CA  LEU A 123       0.816  28.074  -6.996  1.00  0.67           C  
ATOM   1938  C   LEU A 123       0.903  26.645  -7.512  1.00  0.67           C  
ATOM   1939  O   LEU A 123       1.460  25.778  -6.849  1.00  0.67           O  
ATOM   1940  CB  LEU A 123      -0.496  28.261  -6.255  1.00  0.67           C  
ATOM   1941  CG  LEU A 123      -0.659  29.539  -5.476  1.00  0.67           C  
ATOM   1942  CD1 LEU A 123      -2.094  29.627  -4.965  1.00  0.67           C  
ATOM   1943  CD2 LEU A 123       0.328  29.559  -4.338  1.00  0.67           C  
ATOM   1944  H   LEU A 123       0.119  29.631  -8.292  1.00  0.67           H  
ATOM   1945  HA  LEU A 123       1.646  28.255  -6.314  1.00  0.67           H  
ATOM   1946 1HB  LEU A 123      -1.257  28.253  -6.989  1.00  0.67           H  
ATOM   1947 2HB  LEU A 123      -0.645  27.426  -5.582  1.00  0.67           H  
ATOM   1948  HG  LEU A 123      -0.472  30.384  -6.126  1.00  0.67           H  
ATOM   1949 1HD1 LEU A 123      -2.228  30.552  -4.408  1.00  0.67           H  
ATOM   1950 2HD1 LEU A 123      -2.776  29.615  -5.817  1.00  0.67           H  
ATOM   1951 3HD1 LEU A 123      -2.304  28.778  -4.316  1.00  0.67           H  
ATOM   1952 1HD2 LEU A 123       0.213  30.485  -3.776  1.00  0.67           H  
ATOM   1953 2HD2 LEU A 123       0.142  28.715  -3.684  1.00  0.67           H  
ATOM   1954 3HD2 LEU A 123       1.342  29.497  -4.735  1.00  0.67           H  
ATOM   1955  N   LEU A 124       0.451  26.388  -8.742  1.00  0.65           N  
ATOM   1956  CA  LEU A 124       0.479  25.023  -9.248  1.00  0.65           C  
ATOM   1957  C   LEU A 124       1.888  24.579  -9.646  1.00  0.65           C  
ATOM   1958  O   LEU A 124       2.106  23.408  -9.953  1.00  0.65           O  
ATOM   1959  CB  LEU A 124      -0.504  24.845 -10.417  1.00  0.65           C  
ATOM   1960  CG  LEU A 124      -1.967  24.954 -10.041  1.00  0.65           C  
ATOM   1961  CD1 LEU A 124      -2.842  24.805 -11.266  1.00  0.65           C  
ATOM   1962  CD2 LEU A 124      -2.254  23.900  -9.043  1.00  0.65           C  
ATOM   1963  H   LEU A 124       0.082  27.133  -9.334  1.00  0.65           H  
ATOM   1964  HA  LEU A 124       0.145  24.365  -8.449  1.00  0.65           H  
ATOM   1965 1HB  LEU A 124      -0.296  25.618 -11.161  1.00  0.65           H  
ATOM   1966 2HB  LEU A 124      -0.340  23.868 -10.874  1.00  0.65           H  
ATOM   1967  HG  LEU A 124      -2.158  25.933  -9.613  1.00  0.65           H  
ATOM   1968 1HD1 LEU A 124      -3.894  24.893 -10.988  1.00  0.65           H  
ATOM   1969 2HD1 LEU A 124      -2.587  25.566 -11.950  1.00  0.65           H  
ATOM   1970 3HD1 LEU A 124      -2.669  23.841 -11.725  1.00  0.65           H  
ATOM   1971 1HD2 LEU A 124      -3.278  23.942  -8.740  1.00  0.65           H  
ATOM   1972 2HD2 LEU A 124      -2.046  22.937  -9.487  1.00  0.65           H  
ATOM   1973 3HD2 LEU A 124      -1.623  24.055  -8.193  1.00  0.65           H  
ATOM   1974  N   SER A 125       2.856  25.505  -9.625  1.00  0.65           N  
ATOM   1975  CA  SER A 125       4.238  25.156  -9.915  1.00  0.65           C  
ATOM   1976  C   SER A 125       4.985  24.752  -8.633  1.00  0.65           C  
ATOM   1977  O   SER A 125       6.139  24.304  -8.692  1.00  0.65           O  
ATOM   1978  CB  SER A 125       4.936  26.301 -10.626  1.00  0.65           C  
ATOM   1979  OG  SER A 125       4.377  26.485 -11.901  1.00  0.65           O  
ATOM   1980  H   SER A 125       2.653  26.467  -9.359  1.00  0.65           H  
ATOM   1981  HA  SER A 125       4.238  24.304 -10.592  1.00  0.65           H  
ATOM   1982 1HB  SER A 125       4.838  27.213 -10.042  1.00  0.65           H  
ATOM   1983 2HB  SER A 125       5.997  26.077 -10.720  1.00  0.65           H  
ATOM   1984  HG  SER A 125       4.461  25.618 -12.336  1.00  0.65           H  
ATOM   1985  N   THR A 126       4.321  24.916  -7.476  1.00  0.64           N  
ATOM   1986  CA  THR A 126       4.874  24.567  -6.173  1.00  0.64           C  
ATOM   1987  C   THR A 126       4.622  23.082  -5.919  1.00  0.64           C  
ATOM   1988  O   THR A 126       3.458  22.682  -5.897  1.00  0.64           O  
ATOM   1989  CB  THR A 126       4.217  25.394  -5.042  1.00  0.64           C  
ATOM   1990  OG1 THR A 126       4.502  26.789  -5.224  1.00  0.64           O  
ATOM   1991  CG2 THR A 126       4.672  24.940  -3.665  1.00  0.64           C  
ATOM   1992  H   THR A 126       3.368  25.282  -7.490  1.00  0.64           H  
ATOM   1993  HA  THR A 126       5.928  24.807  -6.183  1.00  0.64           H  
ATOM   1994  HB  THR A 126       3.152  25.258  -5.105  1.00  0.64           H  
ATOM   1995  HG1 THR A 126       4.187  27.075  -6.088  1.00  0.64           H  
ATOM   1996 1HG2 THR A 126       4.164  25.532  -2.906  1.00  0.64           H  
ATOM   1997 2HG2 THR A 126       4.425  23.897  -3.528  1.00  0.64           H  
ATOM   1998 3HG2 THR A 126       5.744  25.077  -3.570  1.00  0.64           H  
ATOM   1999  N   PRO A 127       5.642  22.256  -5.602  1.00  0.64           N  
ATOM   2000  CA  PRO A 127       5.549  20.812  -5.435  1.00  0.64           C  
ATOM   2001  C   PRO A 127       4.348  20.311  -4.639  1.00  0.64           C  
ATOM   2002  O   PRO A 127       3.804  19.245  -4.952  1.00  0.64           O  
ATOM   2003  CB  PRO A 127       6.856  20.509  -4.701  1.00  0.64           C  
ATOM   2004  CG  PRO A 127       7.817  21.537  -5.232  1.00  0.64           C  
ATOM   2005  CD  PRO A 127       7.011  22.786  -5.402  1.00  0.64           C  
ATOM   2006  HA  PRO A 127       5.578  20.358  -6.426  1.00  0.64           H  
ATOM   2007 1HB  PRO A 127       6.703  20.586  -3.614  1.00  0.64           H  
ATOM   2008 2HB  PRO A 127       7.173  19.481  -4.899  1.00  0.64           H  
ATOM   2009 1HG  PRO A 127       8.655  21.675  -4.537  1.00  0.64           H  
ATOM   2010 2HG  PRO A 127       8.250  21.183  -6.181  1.00  0.64           H  
ATOM   2011 1HD  PRO A 127       7.082  23.414  -4.511  1.00  0.64           H  
ATOM   2012 2HD  PRO A 127       7.385  23.281  -6.315  1.00  0.64           H  
ATOM   2013  N   LYS A 128       3.914  21.066  -3.629  1.00  0.63           N  
ATOM   2014  CA  LYS A 128       2.776  20.644  -2.821  1.00  0.63           C  
ATOM   2015  C   LYS A 128       1.489  20.633  -3.628  1.00  0.63           C  
ATOM   2016  O   LYS A 128       0.687  19.699  -3.532  1.00  0.63           O  
ATOM   2017  CB  LYS A 128       2.634  21.566  -1.619  1.00  0.63           C  
ATOM   2018  CG  LYS A 128       3.740  21.404  -0.598  1.00  0.63           C  
ATOM   2019  CD  LYS A 128       3.570  22.356   0.566  1.00  0.63           C  
ATOM   2020  CE  LYS A 128       4.683  22.181   1.588  1.00  0.63           C  
ATOM   2021  NZ  LYS A 128       4.552  23.139   2.719  1.00  0.63           N  
ATOM   2022  H   LYS A 128       4.378  21.933  -3.409  1.00  0.63           H  
ATOM   2023  HA  LYS A 128       2.938  19.637  -2.463  1.00  0.63           H  
ATOM   2024 1HB  LYS A 128       2.623  22.604  -1.954  1.00  0.63           H  
ATOM   2025 2HB  LYS A 128       1.683  21.370  -1.124  1.00  0.63           H  
ATOM   2026 1HG  LYS A 128       3.727  20.390  -0.223  1.00  0.63           H  
ATOM   2027 2HG  LYS A 128       4.704  21.583  -1.076  1.00  0.63           H  
ATOM   2028 1HD  LYS A 128       3.577  23.385   0.201  1.00  0.63           H  
ATOM   2029 2HD  LYS A 128       2.612  22.167   1.051  1.00  0.63           H  
ATOM   2030 1HE  LYS A 128       4.651  21.165   1.978  1.00  0.63           H  
ATOM   2031 2HE  LYS A 128       5.644  22.342   1.099  1.00  0.63           H  
ATOM   2032 1HZ  LYS A 128       5.307  22.993   3.374  1.00  0.63           H  
ATOM   2033 2HZ  LYS A 128       4.591  24.085   2.366  1.00  0.63           H  
ATOM   2034 3HZ  LYS A 128       3.669  22.991   3.185  1.00  0.63           H  
ATOM   2035  N   TYR A 129       1.307  21.641  -4.473  1.00  0.62           N  
ATOM   2036  CA  TYR A 129       0.084  21.734  -5.245  1.00  0.62           C  
ATOM   2037  C   TYR A 129       0.272  20.975  -6.529  1.00  0.62           C  
ATOM   2038  O   TYR A 129      -0.677  20.411  -7.065  1.00  0.62           O  
ATOM   2039  CB  TYR A 129      -0.286  23.174  -5.564  1.00  0.62           C  
ATOM   2040  CG  TYR A 129      -0.725  24.046  -4.416  1.00  0.62           C  
ATOM   2041  CD1 TYR A 129       0.091  25.056  -3.945  1.00  0.62           C  
ATOM   2042  CD2 TYR A 129      -1.962  23.848  -3.853  1.00  0.62           C  
ATOM   2043  CE1 TYR A 129      -0.335  25.864  -2.913  1.00  0.62           C  
ATOM   2044  CE2 TYR A 129      -2.399  24.651  -2.824  1.00  0.62           C  
ATOM   2045  CZ  TYR A 129      -1.590  25.660  -2.352  1.00  0.62           C  
ATOM   2046  OH  TYR A 129      -2.021  26.463  -1.321  1.00  0.62           O  
ATOM   2047  H   TYR A 129       2.031  22.340  -4.600  1.00  0.62           H  
ATOM   2048  HA  TYR A 129      -0.730  21.271  -4.687  1.00  0.62           H  
ATOM   2049 1HB  TYR A 129       0.563  23.647  -6.043  1.00  0.62           H  
ATOM   2050 2HB  TYR A 129      -1.090  23.159  -6.275  1.00  0.62           H  
ATOM   2051  HD1 TYR A 129       1.063  25.215  -4.390  1.00  0.62           H  
ATOM   2052  HD2 TYR A 129      -2.594  23.061  -4.225  1.00  0.62           H  
ATOM   2053  HE1 TYR A 129       0.310  26.658  -2.544  1.00  0.62           H  
ATOM   2054  HE2 TYR A 129      -3.385  24.487  -2.385  1.00  0.62           H  
ATOM   2055  HH  TYR A 129      -2.879  26.157  -1.013  1.00  0.62           H  
ATOM   2056  N   ALA A 130       1.518  20.923  -7.005  1.00  0.61           N  
ATOM   2057  CA  ALA A 130       1.846  20.223  -8.235  1.00  0.61           C  
ATOM   2058  C   ALA A 130       1.485  18.751  -8.098  1.00  0.61           C  
ATOM   2059  O   ALA A 130       1.012  18.126  -9.061  1.00  0.61           O  
ATOM   2060  CB  ALA A 130       3.319  20.376  -8.538  1.00  0.61           C  
ATOM   2061  H   ALA A 130       2.255  21.422  -6.510  1.00  0.61           H  
ATOM   2062  HA  ALA A 130       1.256  20.657  -9.043  1.00  0.61           H  
ATOM   2063 1HB  ALA A 130       3.573  19.870  -9.456  1.00  0.61           H  
ATOM   2064 2HB  ALA A 130       3.562  21.440  -8.628  1.00  0.61           H  
ATOM   2065 3HB  ALA A 130       3.874  19.943  -7.736  1.00  0.61           H  
ATOM   2066  N   THR A 131       1.712  18.219  -6.882  1.00  0.60           N  
ATOM   2067  CA  THR A 131       1.429  16.839  -6.552  1.00  0.60           C  
ATOM   2068  C   THR A 131      -0.030  16.634  -6.259  1.00  0.60           C  
ATOM   2069  O   THR A 131      -0.640  15.696  -6.783  1.00  0.60           O  
ATOM   2070  CB  THR A 131       2.206  16.396  -5.324  1.00  0.60           C  
ATOM   2071  OG1 THR A 131       3.573  16.566  -5.573  1.00  0.60           O  
ATOM   2072  CG2 THR A 131       1.917  14.949  -5.076  1.00  0.60           C  
ATOM   2073  H   THR A 131       2.156  18.791  -6.163  1.00  0.60           H  
ATOM   2074  HA  THR A 131       1.694  16.214  -7.393  1.00  0.60           H  
ATOM   2075  HB  THR A 131       1.923  16.994  -4.454  1.00  0.60           H  
ATOM   2076  HG1 THR A 131       3.789  17.520  -5.421  1.00  0.60           H  
ATOM   2077 1HG2 THR A 131       2.476  14.610  -4.229  1.00  0.60           H  
ATOM   2078 2HG2 THR A 131       0.856  14.814  -4.889  1.00  0.60           H  
ATOM   2079 3HG2 THR A 131       2.204  14.393  -5.952  1.00  0.60           H  
ATOM   2080  N   GLU A 132      -0.610  17.496  -5.421  1.00  0.60           N  
ATOM   2081  CA  GLU A 132      -2.004  17.312  -5.090  1.00  0.60           C  
ATOM   2082  C   GLU A 132      -2.830  17.363  -6.376  1.00  0.60           C  
ATOM   2083  O   GLU A 132      -3.726  16.541  -6.579  1.00  0.60           O  
ATOM   2084  CB  GLU A 132      -2.459  18.365  -4.072  1.00  0.60           C  
ATOM   2085  CG  GLU A 132      -3.857  18.132  -3.585  1.00  0.60           C  
ATOM   2086  CD  GLU A 132      -4.353  18.980  -2.414  1.00  0.60           C  
ATOM   2087  OE1 GLU A 132      -3.564  19.557  -1.673  1.00  0.60           O  
ATOM   2088  OE2 GLU A 132      -5.562  19.036  -2.270  1.00  0.60           O  
ATOM   2089  H   GLU A 132      -0.091  18.262  -4.986  1.00  0.60           H  
ATOM   2090  HA  GLU A 132      -2.129  16.327  -4.640  1.00  0.60           H  
ATOM   2091 1HB  GLU A 132      -1.781  18.402  -3.248  1.00  0.60           H  
ATOM   2092 2HB  GLU A 132      -2.435  19.347  -4.543  1.00  0.60           H  
ATOM   2093 1HG  GLU A 132      -4.453  18.350  -4.402  1.00  0.60           H  
ATOM   2094 2HG  GLU A 132      -3.989  17.076  -3.353  1.00  0.60           H  
ATOM   2095  N   SER A 133      -2.474  18.281  -7.280  1.00  0.60           N  
ATOM   2096  CA  SER A 133      -3.165  18.446  -8.542  1.00  0.60           C  
ATOM   2097  C   SER A 133      -3.052  17.195  -9.397  1.00  0.60           C  
ATOM   2098  O   SER A 133      -4.049  16.733  -9.958  1.00  0.60           O  
ATOM   2099  CB  SER A 133      -2.563  19.606  -9.294  1.00  0.60           C  
ATOM   2100  OG  SER A 133      -2.754  20.785  -8.606  1.00  0.60           O  
ATOM   2101  H   SER A 133      -1.720  18.928  -7.070  1.00  0.60           H  
ATOM   2102  HA  SER A 133      -4.214  18.643  -8.346  1.00  0.60           H  
ATOM   2103 1HB  SER A 133      -1.497  19.436  -9.454  1.00  0.60           H  
ATOM   2104 2HB  SER A 133      -3.024  19.667 -10.235  1.00  0.60           H  
ATOM   2105  HG  SER A 133      -2.152  20.733  -7.839  1.00  0.60           H  
ATOM   2106  N   ALA A 134      -1.852  16.598  -9.460  1.00  0.61           N  
ATOM   2107  CA  ALA A 134      -1.679  15.371 -10.227  1.00  0.61           C  
ATOM   2108  C   ALA A 134      -2.555  14.260  -9.697  1.00  0.61           C  
ATOM   2109  O   ALA A 134      -3.158  13.497 -10.464  1.00  0.61           O  
ATOM   2110  CB  ALA A 134      -0.238  14.920 -10.157  1.00  0.61           C  
ATOM   2111  H   ALA A 134      -1.036  17.018  -9.011  1.00  0.61           H  
ATOM   2112  HA  ALA A 134      -1.957  15.571 -11.254  1.00  0.61           H  
ATOM   2113 1HB  ALA A 134      -0.099  14.016 -10.748  1.00  0.61           H  
ATOM   2114 2HB  ALA A 134       0.365  15.709 -10.548  1.00  0.61           H  
ATOM   2115 3HB  ALA A 134       0.038  14.723  -9.122  1.00  0.61           H  
ATOM   2116  N   CYS A 135      -2.645  14.181  -8.374  1.00  0.62           N  
ATOM   2117  CA  CYS A 135      -3.421  13.145  -7.729  1.00  0.62           C  
ATOM   2118  C   CYS A 135      -4.913  13.344  -7.970  1.00  0.62           C  
ATOM   2119  O   CYS A 135      -5.640  12.380  -8.235  1.00  0.62           O  
ATOM   2120  CB  CYS A 135      -3.130  13.144  -6.254  1.00  0.62           C  
ATOM   2121  SG  CYS A 135      -1.454  12.653  -5.843  1.00  0.62           S  
ATOM   2122  H   CYS A 135      -2.121  14.845  -7.797  1.00  0.62           H  
ATOM   2123  HA  CYS A 135      -3.127  12.182  -8.141  1.00  0.62           H  
ATOM   2124 1HB  CYS A 135      -3.326  14.126  -5.822  1.00  0.62           H  
ATOM   2125 2HB  CYS A 135      -3.787  12.439  -5.798  1.00  0.62           H  
ATOM   2126  HG  CYS A 135      -0.894  13.810  -6.283  1.00  0.62           H  
ATOM   2127  N   TRP A 136      -5.367  14.604  -7.930  1.00  0.64           N  
ATOM   2128  CA  TRP A 136      -6.768  14.902  -8.195  1.00  0.64           C  
ATOM   2129  C   TRP A 136      -7.124  14.603  -9.626  1.00  0.64           C  
ATOM   2130  O   TRP A 136      -8.157  14.011  -9.888  1.00  0.64           O  
ATOM   2131  CB  TRP A 136      -7.085  16.359  -7.917  1.00  0.64           C  
ATOM   2132  CG  TRP A 136      -7.452  16.634  -6.521  1.00  0.64           C  
ATOM   2133  CD1 TRP A 136      -6.712  17.265  -5.627  1.00  0.64           C  
ATOM   2134  CD2 TRP A 136      -8.696  16.323  -5.874  1.00  0.64           C  
ATOM   2135  NE1 TRP A 136      -7.382  17.408  -4.449  1.00  0.64           N  
ATOM   2136  CE2 TRP A 136      -8.616  16.834  -4.588  1.00  0.64           C  
ATOM   2137  CE3 TRP A 136      -9.860  15.674  -6.287  1.00  0.64           C  
ATOM   2138  CZ2 TRP A 136      -9.659  16.726  -3.693  1.00  0.64           C  
ATOM   2139  CZ3 TRP A 136     -10.906  15.558  -5.395  1.00  0.64           C  
ATOM   2140  CH2 TRP A 136     -10.812  16.071  -4.129  1.00  0.64           C  
ATOM   2141  H   TRP A 136      -4.729  15.360  -7.683  1.00  0.64           H  
ATOM   2142  HA  TRP A 136      -7.383  14.281  -7.545  1.00  0.64           H  
ATOM   2143 1HB  TRP A 136      -6.215  16.969  -8.168  1.00  0.64           H  
ATOM   2144 2HB  TRP A 136      -7.908  16.680  -8.559  1.00  0.64           H  
ATOM   2145  HD1 TRP A 136      -5.734  17.621  -5.833  1.00  0.64           H  
ATOM   2146  HE1 TRP A 136      -6.975  17.887  -3.611  1.00  0.64           H  
ATOM   2147  HE3 TRP A 136      -9.946  15.270  -7.302  1.00  0.64           H  
ATOM   2148  HZ2 TRP A 136      -9.599  17.134  -2.684  1.00  0.64           H  
ATOM   2149  HZ3 TRP A 136     -11.811  15.051  -5.732  1.00  0.64           H  
ATOM   2150  HH2 TRP A 136     -11.657  15.967  -3.450  1.00  0.64           H  
ATOM   2151  N   PHE A 137      -6.238  14.939 -10.552  1.00  0.65           N  
ATOM   2152  CA  PHE A 137      -6.461  14.646 -11.955  1.00  0.65           C  
ATOM   2153  C   PHE A 137      -6.647  13.154 -12.138  1.00  0.65           C  
ATOM   2154  O   PHE A 137      -7.623  12.701 -12.737  1.00  0.65           O  
ATOM   2155  CB  PHE A 137      -5.271  15.140 -12.747  1.00  0.65           C  
ATOM   2156  CG  PHE A 137      -5.223  14.809 -14.177  1.00  0.65           C  
ATOM   2157  CD1 PHE A 137      -5.951  15.514 -15.110  1.00  0.65           C  
ATOM   2158  CD2 PHE A 137      -4.383  13.803 -14.598  1.00  0.65           C  
ATOM   2159  CE1 PHE A 137      -5.836  15.211 -16.447  1.00  0.65           C  
ATOM   2160  CE2 PHE A 137      -4.265  13.502 -15.910  1.00  0.65           C  
ATOM   2161  CZ  PHE A 137      -4.991  14.207 -16.847  1.00  0.65           C  
ATOM   2162  H   PHE A 137      -5.390  15.437 -10.281  1.00  0.65           H  
ATOM   2163  HA  PHE A 137      -7.362  15.162 -12.286  1.00  0.65           H  
ATOM   2164 1HB  PHE A 137      -5.228  16.222 -12.649  1.00  0.65           H  
ATOM   2165 2HB  PHE A 137      -4.371  14.751 -12.288  1.00  0.65           H  
ATOM   2166  HD1 PHE A 137      -6.609  16.318 -14.782  1.00  0.65           H  
ATOM   2167  HD2 PHE A 137      -3.800  13.255 -13.855  1.00  0.65           H  
ATOM   2168  HE1 PHE A 137      -6.406  15.771 -17.187  1.00  0.65           H  
ATOM   2169  HE2 PHE A 137      -3.592  12.715 -16.209  1.00  0.65           H  
ATOM   2170  HZ  PHE A 137      -4.895  13.981 -17.902  1.00  0.65           H  
ATOM   2171  N   TRP A 138      -5.715  12.388 -11.589  1.00  0.67           N  
ATOM   2172  CA  TRP A 138      -5.736  10.944 -11.672  1.00  0.67           C  
ATOM   2173  C   TRP A 138      -7.089  10.390 -11.198  1.00  0.67           C  
ATOM   2174  O   TRP A 138      -7.764   9.602 -11.883  1.00  0.67           O  
ATOM   2175  CB  TRP A 138      -4.573  10.431 -10.837  1.00  0.67           C  
ATOM   2176  CG  TRP A 138      -4.374   9.037 -10.840  1.00  0.67           C  
ATOM   2177  CD1 TRP A 138      -4.694   8.191  -9.870  1.00  0.67           C  
ATOM   2178  CD2 TRP A 138      -3.770   8.272 -11.868  1.00  0.67           C  
ATOM   2179  NE1 TRP A 138      -4.312   6.942 -10.191  1.00  0.67           N  
ATOM   2180  CE2 TRP A 138      -3.749   6.969 -11.426  1.00  0.67           C  
ATOM   2181  CE3 TRP A 138      -3.239   8.593 -13.123  1.00  0.67           C  
ATOM   2182  CZ2 TRP A 138      -3.232   5.981 -12.170  1.00  0.67           C  
ATOM   2183  CZ3 TRP A 138      -2.726   7.587 -13.881  1.00  0.67           C  
ATOM   2184  CH2 TRP A 138      -2.730   6.324 -13.418  1.00  0.67           C  
ATOM   2185  H   TRP A 138      -4.934  12.828 -11.099  1.00  0.67           H  
ATOM   2186  HA  TRP A 138      -5.568  10.657 -12.687  1.00  0.67           H  
ATOM   2187 1HB  TRP A 138      -3.660  10.906 -11.186  1.00  0.67           H  
ATOM   2188 2HB  TRP A 138      -4.707  10.734  -9.810  1.00  0.67           H  
ATOM   2189  HD1 TRP A 138      -5.184   8.477  -8.948  1.00  0.67           H  
ATOM   2190  HE1 TRP A 138      -4.453   6.134  -9.578  1.00  0.67           H  
ATOM   2191  HE3 TRP A 138      -3.243   9.621 -13.485  1.00  0.67           H  
ATOM   2192  HZ2 TRP A 138      -3.206   4.958 -11.814  1.00  0.67           H  
ATOM   2193  HZ3 TRP A 138      -2.322   7.824 -14.856  1.00  0.67           H  
ATOM   2194  HH2 TRP A 138      -2.332   5.579 -14.028  1.00  0.67           H  
ATOM   2195  N   TYR A 139      -7.493  10.838 -10.015  1.00  0.68           N  
ATOM   2196  CA  TYR A 139      -8.742  10.454  -9.380  1.00  0.68           C  
ATOM   2197  C   TYR A 139      -9.971  10.857 -10.235  1.00  0.68           C  
ATOM   2198  O   TYR A 139     -10.782  10.008 -10.627  1.00  0.68           O  
ATOM   2199  CB  TYR A 139      -8.722  11.136  -8.003  1.00  0.68           C  
ATOM   2200  CG  TYR A 139      -9.835  10.939  -7.034  1.00  0.68           C  
ATOM   2201  CD1 TYR A 139      -9.889   9.779  -6.271  1.00  0.68           C  
ATOM   2202  CD2 TYR A 139     -10.769  11.940  -6.851  1.00  0.68           C  
ATOM   2203  CE1 TYR A 139     -10.885   9.619  -5.334  1.00  0.68           C  
ATOM   2204  CE2 TYR A 139     -11.767  11.783  -5.916  1.00  0.68           C  
ATOM   2205  CZ  TYR A 139     -11.828  10.627  -5.157  1.00  0.68           C  
ATOM   2206  OH  TYR A 139     -12.822  10.472  -4.219  1.00  0.68           O  
ATOM   2207  H   TYR A 139      -6.887  11.485  -9.508  1.00  0.68           H  
ATOM   2208  HA  TYR A 139      -8.749   9.371  -9.256  1.00  0.68           H  
ATOM   2209 1HB  TYR A 139      -7.802  10.842  -7.501  1.00  0.68           H  
ATOM   2210 2HB  TYR A 139      -8.638  12.204  -8.164  1.00  0.68           H  
ATOM   2211  HD1 TYR A 139      -9.137   8.996  -6.407  1.00  0.68           H  
ATOM   2212  HD2 TYR A 139     -10.713  12.857  -7.449  1.00  0.68           H  
ATOM   2213  HE1 TYR A 139     -10.925   8.709  -4.730  1.00  0.68           H  
ATOM   2214  HE2 TYR A 139     -12.504  12.572  -5.771  1.00  0.68           H  
ATOM   2215  HH  TYR A 139     -12.733   9.611  -3.798  1.00  0.68           H  
ATOM   2216  N   ASP A 140     -10.054  12.147 -10.587  1.00  0.69           N  
ATOM   2217  CA  ASP A 140     -11.154  12.747 -11.351  1.00  0.69           C  
ATOM   2218  C   ASP A 140     -11.341  12.167 -12.748  1.00  0.69           C  
ATOM   2219  O   ASP A 140     -12.467  12.057 -13.235  1.00  0.69           O  
ATOM   2220  CB  ASP A 140     -10.960  14.271 -11.481  1.00  0.69           C  
ATOM   2221  CG  ASP A 140     -11.238  15.065 -10.184  1.00  0.69           C  
ATOM   2222  OD1 ASP A 140     -11.812  14.508  -9.272  1.00  0.69           O  
ATOM   2223  OD2 ASP A 140     -10.903  16.231 -10.141  1.00  0.69           O  
ATOM   2224  H   ASP A 140      -9.318  12.766 -10.280  1.00  0.69           H  
ATOM   2225  HA  ASP A 140     -12.073  12.572 -10.793  1.00  0.69           H  
ATOM   2226 1HB  ASP A 140      -9.930  14.467 -11.790  1.00  0.69           H  
ATOM   2227 2HB  ASP A 140     -11.610  14.649 -12.268  1.00  0.69           H  
ATOM   2228  N   ARG A 141     -10.248  11.773 -13.395  1.00  0.69           N  
ATOM   2229  CA  ARG A 141     -10.325  11.240 -14.747  1.00  0.69           C  
ATOM   2230  C   ARG A 141     -10.598   9.732 -14.783  1.00  0.69           C  
ATOM   2231  O   ARG A 141     -10.654   9.151 -15.867  1.00  0.69           O  
ATOM   2232  CB  ARG A 141      -9.029  11.523 -15.507  1.00  0.69           C  
ATOM   2233  CG  ARG A 141      -8.666  12.977 -15.741  1.00  0.69           C  
ATOM   2234  CD  ARG A 141      -9.550  13.658 -16.725  1.00  0.69           C  
ATOM   2235  NE  ARG A 141      -9.390  13.169 -18.112  1.00  0.69           N  
ATOM   2236  CZ  ARG A 141     -10.258  13.420 -19.106  1.00  0.69           C  
ATOM   2237  NH1 ARG A 141     -11.356  14.121 -18.890  1.00  0.69           N  
ATOM   2238  NH2 ARG A 141      -9.982  12.953 -20.300  1.00  0.69           N  
ATOM   2239  H   ARG A 141      -9.330  11.895 -12.965  1.00  0.69           H  
ATOM   2240  HA  ARG A 141     -11.138  11.748 -15.262  1.00  0.69           H  
ATOM   2241 1HB  ARG A 141      -8.224  11.143 -14.903  1.00  0.69           H  
ATOM   2242 2HB  ARG A 141      -9.018  10.998 -16.461  1.00  0.69           H  
ATOM   2243 1HG  ARG A 141      -8.728  13.525 -14.803  1.00  0.69           H  
ATOM   2244 2HG  ARG A 141      -7.648  13.010 -16.110  1.00  0.69           H  
ATOM   2245 1HD  ARG A 141     -10.587  13.511 -16.430  1.00  0.69           H  
ATOM   2246 2HD  ARG A 141      -9.322  14.722 -16.717  1.00  0.69           H  
ATOM   2247  HE  ARG A 141      -8.551  12.625 -18.379  1.00  0.69           H  
ATOM   2248 1HH1 ARG A 141     -11.554  14.477 -17.965  1.00  0.69           H  
ATOM   2249 2HH1 ARG A 141     -11.995  14.304 -19.650  1.00  0.69           H  
ATOM   2250 1HH2 ARG A 141      -9.102  12.430 -20.416  1.00  0.69           H  
ATOM   2251 2HH2 ARG A 141     -10.602  13.123 -21.076  1.00  0.69           H  
ATOM   2252  N   GLY A 142     -10.730   9.082 -13.613  1.00  0.68           N  
ATOM   2253  CA  GLY A 142     -11.005   7.645 -13.561  1.00  0.68           C  
ATOM   2254  C   GLY A 142      -9.785   6.787 -13.895  1.00  0.68           C  
ATOM   2255  O   GLY A 142      -9.912   5.592 -14.186  1.00  0.68           O  
ATOM   2256  H   GLY A 142     -10.678   9.590 -12.726  1.00  0.68           H  
ATOM   2257 1HA  GLY A 142     -11.361   7.393 -12.560  1.00  0.68           H  
ATOM   2258 2HA  GLY A 142     -11.815   7.411 -14.249  1.00  0.68           H  
ATOM   2259  N   LEU A 143      -8.607   7.396 -13.866  1.00  0.67           N  
ATOM   2260  CA  LEU A 143      -7.384   6.727 -14.264  1.00  0.67           C  
ATOM   2261  C   LEU A 143      -6.978   5.704 -13.238  1.00  0.67           C  
ATOM   2262  O   LEU A 143      -6.370   4.690 -13.555  1.00  0.67           O  
ATOM   2263  CB  LEU A 143      -6.338   7.789 -14.454  1.00  0.67           C  
ATOM   2264  CG  LEU A 143      -6.648   8.723 -15.612  1.00  0.67           C  
ATOM   2265  CD1 LEU A 143      -5.768   9.911 -15.583  1.00  0.67           C  
ATOM   2266  CD2 LEU A 143      -6.434   8.025 -16.871  1.00  0.67           C  
ATOM   2267  H   LEU A 143      -8.541   8.363 -13.540  1.00  0.67           H  
ATOM   2268  HA  LEU A 143      -7.554   6.227 -15.211  1.00  0.67           H  
ATOM   2269 1HB  LEU A 143      -6.252   8.369 -13.546  1.00  0.67           H  
ATOM   2270 2HB  LEU A 143      -5.400   7.303 -14.660  1.00  0.67           H  
ATOM   2271  HG  LEU A 143      -7.677   9.035 -15.555  1.00  0.67           H  
ATOM   2272 1HD1 LEU A 143      -6.017  10.549 -16.429  1.00  0.67           H  
ATOM   2273 2HD1 LEU A 143      -5.927  10.455 -14.700  1.00  0.67           H  
ATOM   2274 3HD1 LEU A 143      -4.744   9.599 -15.637  1.00  0.67           H  
ATOM   2275 1HD2 LEU A 143      -6.656   8.707 -17.668  1.00  0.67           H  
ATOM   2276 2HD2 LEU A 143      -5.411   7.718 -16.943  1.00  0.67           H  
ATOM   2277 3HD2 LEU A 143      -7.079   7.165 -16.928  1.00  0.67           H  
ATOM   2278  N   ASN A 144      -7.359   5.959 -12.004  1.00  0.65           N  
ATOM   2279  CA  ASN A 144      -7.041   5.094 -10.892  1.00  0.65           C  
ATOM   2280  C   ASN A 144      -7.695   3.723 -11.124  1.00  0.65           C  
ATOM   2281  O   ASN A 144      -7.035   2.678 -11.081  1.00  0.65           O  
ATOM   2282  CB  ASN A 144      -7.504   5.792  -9.620  1.00  0.65           C  
ATOM   2283  CG  ASN A 144      -6.977   5.238  -8.360  1.00  0.65           C  
ATOM   2284  OD1 ASN A 144      -5.746   5.190  -8.184  1.00  0.65           O  
ATOM   2285  ND2 ASN A 144      -7.857   4.874  -7.459  1.00  0.65           N  
ATOM   2286  H   ASN A 144      -7.867   6.817 -11.832  1.00  0.65           H  
ATOM   2287  HA  ASN A 144      -5.966   4.936 -10.858  1.00  0.65           H  
ATOM   2288 1HB  ASN A 144      -7.244   6.849  -9.674  1.00  0.65           H  
ATOM   2289 2HB  ASN A 144      -8.592   5.745  -9.575  1.00  0.65           H  
ATOM   2290 1HD2 ASN A 144      -7.554   4.549  -6.556  1.00  0.65           H  
ATOM   2291 2HD2 ASN A 144      -8.835   4.959  -7.653  1.00  0.65           H  
ATOM   2292  N   GLU A 145      -8.999   3.728 -11.415  1.00  0.64           N  
ATOM   2293  CA  GLU A 145      -9.708   2.475 -11.659  1.00  0.64           C  
ATOM   2294  C   GLU A 145      -9.161   1.771 -12.901  1.00  0.64           C  
ATOM   2295  O   GLU A 145      -9.010   0.547 -12.914  1.00  0.64           O  
ATOM   2296  CB  GLU A 145     -11.209   2.734 -11.813  1.00  0.64           C  
ATOM   2297  CG  GLU A 145     -11.903   3.167 -10.517  1.00  0.64           C  
ATOM   2298  CD  GLU A 145     -13.381   3.462 -10.684  1.00  0.64           C  
ATOM   2299  OE1 GLU A 145     -13.858   3.447 -11.794  1.00  0.64           O  
ATOM   2300  OE2 GLU A 145     -14.029   3.702  -9.691  1.00  0.64           O  
ATOM   2301  H   GLU A 145      -9.496   4.603 -11.468  1.00  0.64           H  
ATOM   2302  HA  GLU A 145      -9.553   1.819 -10.802  1.00  0.64           H  
ATOM   2303 1HB  GLU A 145     -11.365   3.517 -12.559  1.00  0.64           H  
ATOM   2304 2HB  GLU A 145     -11.699   1.832 -12.177  1.00  0.64           H  
ATOM   2305 1HG  GLU A 145     -11.783   2.376  -9.777  1.00  0.64           H  
ATOM   2306 2HG  GLU A 145     -11.401   4.057 -10.138  1.00  0.64           H  
ATOM   2307  N   LEU A 146      -8.835   2.547 -13.942  1.00  0.64           N  
ATOM   2308  CA  LEU A 146      -8.261   1.976 -15.155  1.00  0.64           C  
ATOM   2309  C   LEU A 146      -6.882   1.384 -14.915  1.00  0.64           C  
ATOM   2310  O   LEU A 146      -6.526   0.348 -15.484  1.00  0.64           O  
ATOM   2311  CB  LEU A 146      -8.127   3.036 -16.254  1.00  0.64           C  
ATOM   2312  CG  LEU A 146      -9.374   3.539 -16.907  1.00  0.64           C  
ATOM   2313  CD1 LEU A 146      -9.009   4.700 -17.830  1.00  0.64           C  
ATOM   2314  CD2 LEU A 146      -9.996   2.417 -17.691  1.00  0.64           C  
ATOM   2315  H   LEU A 146      -9.007   3.553 -13.901  1.00  0.64           H  
ATOM   2316  HA  LEU A 146      -8.920   1.184 -15.503  1.00  0.64           H  
ATOM   2317 1HB  LEU A 146      -7.678   3.900 -15.797  1.00  0.64           H  
ATOM   2318 2HB  LEU A 146      -7.460   2.664 -17.030  1.00  0.64           H  
ATOM   2319  HG  LEU A 146     -10.075   3.899 -16.152  1.00  0.64           H  
ATOM   2320 1HD1 LEU A 146      -9.904   5.068 -18.310  1.00  0.64           H  
ATOM   2321 2HD1 LEU A 146      -8.567   5.490 -17.247  1.00  0.64           H  
ATOM   2322 3HD1 LEU A 146      -8.300   4.363 -18.586  1.00  0.64           H  
ATOM   2323 1HD2 LEU A 146     -10.898   2.783 -18.171  1.00  0.64           H  
ATOM   2324 2HD2 LEU A 146      -9.291   2.066 -18.446  1.00  0.64           H  
ATOM   2325 3HD2 LEU A 146     -10.247   1.598 -17.017  1.00  0.64           H  
ATOM   2326  N   ALA A 147      -6.102   2.019 -14.051  1.00  0.65           N  
ATOM   2327  CA  ALA A 147      -4.742   1.598 -13.794  1.00  0.65           C  
ATOM   2328  C   ALA A 147      -4.678   0.170 -13.310  1.00  0.65           C  
ATOM   2329  O   ALA A 147      -3.845  -0.600 -13.769  1.00  0.65           O  
ATOM   2330  CB  ALA A 147      -4.120   2.517 -12.788  1.00  0.65           C  
ATOM   2331  H   ALA A 147      -6.438   2.865 -13.596  1.00  0.65           H  
ATOM   2332  HA  ALA A 147      -4.186   1.664 -14.731  1.00  0.65           H  
ATOM   2333 1HB  ALA A 147      -3.090   2.215 -12.631  1.00  0.65           H  
ATOM   2334 2HB  ALA A 147      -4.160   3.515 -13.185  1.00  0.65           H  
ATOM   2335 3HB  ALA A 147      -4.668   2.465 -11.856  1.00  0.65           H  
ATOM   2336  N   ASP A 148      -5.633  -0.244 -12.487  1.00  0.65           N  
ATOM   2337  CA  ASP A 148      -5.632  -1.632 -12.004  1.00  0.65           C  
ATOM   2338  C   ASP A 148      -5.731  -2.698 -13.107  1.00  0.65           C  
ATOM   2339  O   ASP A 148      -5.416  -3.863 -12.861  1.00  0.65           O  
ATOM   2340  CB  ASP A 148      -6.751  -1.855 -11.000  1.00  0.65           C  
ATOM   2341  CG  ASP A 148      -6.455  -1.314  -9.624  1.00  0.65           C  
ATOM   2342  OD1 ASP A 148      -5.289  -1.273  -9.221  1.00  0.65           O  
ATOM   2343  OD2 ASP A 148      -7.392  -0.886  -8.989  1.00  0.65           O  
ATOM   2344  H   ASP A 148      -6.319   0.441 -12.150  1.00  0.65           H  
ATOM   2345  HA  ASP A 148      -4.690  -1.792 -11.482  1.00  0.65           H  
ATOM   2346 1HB  ASP A 148      -7.660  -1.367 -11.373  1.00  0.65           H  
ATOM   2347 2HB  ASP A 148      -6.963  -2.922 -10.926  1.00  0.65           H  
ATOM   2348  N   SER A 149      -6.202  -2.330 -14.304  1.00  0.66           N  
ATOM   2349  CA  SER A 149      -6.310  -3.275 -15.415  1.00  0.66           C  
ATOM   2350  C   SER A 149      -4.984  -3.437 -16.156  1.00  0.66           C  
ATOM   2351  O   SER A 149      -4.863  -4.267 -17.059  1.00  0.66           O  
ATOM   2352  CB  SER A 149      -7.319  -2.782 -16.430  1.00  0.66           C  
ATOM   2353  OG  SER A 149      -6.830  -1.650 -17.108  1.00  0.66           O  
ATOM   2354  H   SER A 149      -6.445  -1.354 -14.481  1.00  0.66           H  
ATOM   2355  HA  SER A 149      -6.615  -4.244 -15.023  1.00  0.66           H  
ATOM   2356 1HB  SER A 149      -7.531  -3.574 -17.145  1.00  0.66           H  
ATOM   2357 2HB  SER A 149      -8.249  -2.531 -15.925  1.00  0.66           H  
ATOM   2358  HG  SER A 149      -6.787  -0.940 -16.438  1.00  0.66           H  
ATOM   2359  N   GLU A 150      -4.030  -2.562 -15.829  1.00  0.66           N  
ATOM   2360  CA  GLU A 150      -2.736  -2.393 -16.487  1.00  0.66           C  
ATOM   2361  C   GLU A 150      -2.879  -1.969 -17.948  1.00  0.66           C  
ATOM   2362  O   GLU A 150      -1.910  -1.980 -18.713  1.00  0.66           O  
ATOM   2363  CB  GLU A 150      -1.864  -3.660 -16.413  1.00  0.66           C  
ATOM   2364  CG  GLU A 150      -1.472  -4.090 -15.003  1.00  0.66           C  
ATOM   2365  CD  GLU A 150      -0.474  -5.237 -14.979  1.00  0.66           C  
ATOM   2366  OE1 GLU A 150       0.564  -5.131 -15.621  1.00  0.66           O  
ATOM   2367  OE2 GLU A 150      -0.739  -6.211 -14.318  1.00  0.66           O  
ATOM   2368  H   GLU A 150      -4.204  -1.935 -15.048  1.00  0.66           H  
ATOM   2369  HA  GLU A 150      -2.206  -1.595 -15.964  1.00  0.66           H  
ATOM   2370 1HB  GLU A 150      -2.372  -4.493 -16.890  1.00  0.66           H  
ATOM   2371 2HB  GLU A 150      -0.943  -3.487 -16.967  1.00  0.66           H  
ATOM   2372 1HG  GLU A 150      -1.036  -3.244 -14.499  1.00  0.66           H  
ATOM   2373 2HG  GLU A 150      -2.371  -4.378 -14.455  1.00  0.66           H  
ATOM   2374  N   ASP A 151      -4.055  -1.480 -18.344  1.00  0.66           N  
ATOM   2375  CA  ASP A 151      -4.175  -1.005 -19.701  1.00  0.66           C  
ATOM   2376  C   ASP A 151      -3.694   0.417 -19.803  1.00  0.66           C  
ATOM   2377  O   ASP A 151      -4.465   1.387 -19.759  1.00  0.66           O  
ATOM   2378  CB  ASP A 151      -5.597  -1.156 -20.217  1.00  0.66           C  
ATOM   2379  CG  ASP A 151      -5.771  -0.724 -21.678  1.00  0.66           C  
ATOM   2380  OD1 ASP A 151      -4.928   0.003 -22.224  1.00  0.66           O  
ATOM   2381  OD2 ASP A 151      -6.762  -1.112 -22.255  1.00  0.66           O  
ATOM   2382  H   ASP A 151      -4.872  -1.488 -17.739  1.00  0.66           H  
ATOM   2383  HA  ASP A 151      -3.535  -1.620 -20.337  1.00  0.66           H  
ATOM   2384 1HB  ASP A 151      -5.907  -2.199 -20.113  1.00  0.66           H  
ATOM   2385 2HB  ASP A 151      -6.268  -0.559 -19.596  1.00  0.66           H  
ATOM   2386  N   PHE A 152      -2.404   0.508 -20.050  1.00  0.65           N  
ATOM   2387  CA  PHE A 152      -1.687   1.758 -20.145  1.00  0.65           C  
ATOM   2388  C   PHE A 152      -2.052   2.567 -21.389  1.00  0.65           C  
ATOM   2389  O   PHE A 152      -1.676   3.745 -21.504  1.00  0.65           O  
ATOM   2390  CB  PHE A 152      -0.185   1.482 -20.124  1.00  0.65           C  
ATOM   2391  CG  PHE A 152       0.232   0.421 -21.080  1.00  0.65           C  
ATOM   2392  CD1 PHE A 152       0.297   0.661 -22.423  1.00  0.65           C  
ATOM   2393  CD2 PHE A 152       0.598  -0.824 -20.615  1.00  0.65           C  
ATOM   2394  CE1 PHE A 152       0.699  -0.320 -23.304  1.00  0.65           C  
ATOM   2395  CE2 PHE A 152       1.013  -1.810 -21.482  1.00  0.65           C  
ATOM   2396  CZ  PHE A 152       1.061  -1.556 -22.835  1.00  0.65           C  
ATOM   2397  H   PHE A 152      -1.896  -0.378 -20.059  1.00  0.65           H  
ATOM   2398  HA  PHE A 152      -1.933   2.346 -19.265  1.00  0.65           H  
ATOM   2399 1HB  PHE A 152       0.364   2.393 -20.356  1.00  0.65           H  
ATOM   2400 2HB  PHE A 152       0.109   1.161 -19.125  1.00  0.65           H  
ATOM   2401  HD1 PHE A 152       0.012   1.632 -22.782  1.00  0.65           H  
ATOM   2402  HD2 PHE A 152       0.553  -1.023 -19.543  1.00  0.65           H  
ATOM   2403  HE1 PHE A 152       0.732  -0.113 -24.369  1.00  0.65           H  
ATOM   2404  HE2 PHE A 152       1.299  -2.790 -21.100  1.00  0.65           H  
ATOM   2405  HZ  PHE A 152       1.383  -2.330 -23.528  1.00  0.65           H  
ATOM   2406  N   GLN A 153      -2.805   1.974 -22.330  1.00  0.64           N  
ATOM   2407  CA  GLN A 153      -3.183   2.755 -23.488  1.00  0.64           C  
ATOM   2408  C   GLN A 153      -4.449   3.502 -23.135  1.00  0.64           C  
ATOM   2409  O   GLN A 153      -4.582   4.676 -23.455  1.00  0.64           O  
ATOM   2410  CB  GLN A 153      -3.364   1.910 -24.749  1.00  0.64           C  
ATOM   2411  CG  GLN A 153      -2.094   1.293 -25.259  1.00  0.64           C  
ATOM   2412  CD  GLN A 153      -2.280   0.642 -26.608  1.00  0.64           C  
ATOM   2413  OE1 GLN A 153      -3.374   0.678 -27.183  1.00  0.64           O  
ATOM   2414  NE2 GLN A 153      -1.220   0.034 -27.131  1.00  0.64           N  
ATOM   2415  H   GLN A 153      -3.183   1.026 -22.212  1.00  0.64           H  
ATOM   2416  HA  GLN A 153      -2.403   3.486 -23.695  1.00  0.64           H  
ATOM   2417 1HB  GLN A 153      -4.056   1.094 -24.522  1.00  0.64           H  
ATOM   2418 2HB  GLN A 153      -3.809   2.498 -25.537  1.00  0.64           H  
ATOM   2419 1HG  GLN A 153      -1.338   2.062 -25.336  1.00  0.64           H  
ATOM   2420 2HG  GLN A 153      -1.788   0.527 -24.556  1.00  0.64           H  
ATOM   2421 1HE2 GLN A 153      -1.293  -0.415 -28.023  1.00  0.64           H  
ATOM   2422 2HE2 GLN A 153      -0.356   0.007 -26.633  1.00  0.64           H  
ATOM   2423  N   ARG A 154      -5.365   2.861 -22.405  1.00  0.63           N  
ATOM   2424  CA  ARG A 154      -6.578   3.587 -22.013  1.00  0.63           C  
ATOM   2425  C   ARG A 154      -6.191   4.722 -21.067  1.00  0.63           C  
ATOM   2426  O   ARG A 154      -6.720   5.831 -21.156  1.00  0.63           O  
ATOM   2427  CB  ARG A 154      -7.618   2.673 -21.397  1.00  0.63           C  
ATOM   2428  CG  ARG A 154      -8.261   1.727 -22.399  1.00  0.63           C  
ATOM   2429  CD  ARG A 154      -9.208   0.756 -21.772  1.00  0.63           C  
ATOM   2430  NE  ARG A 154     -10.431   1.396 -21.301  1.00  0.63           N  
ATOM   2431  CZ  ARG A 154     -11.371   0.796 -20.538  1.00  0.63           C  
ATOM   2432  NH1 ARG A 154     -11.215  -0.451 -20.153  1.00  0.63           N  
ATOM   2433  NH2 ARG A 154     -12.454   1.463 -20.179  1.00  0.63           N  
ATOM   2434  H   ARG A 154      -5.230   1.869 -22.163  1.00  0.63           H  
ATOM   2435  HA  ARG A 154      -7.022   4.022 -22.907  1.00  0.63           H  
ATOM   2436 1HB  ARG A 154      -7.148   2.064 -20.619  1.00  0.63           H  
ATOM   2437 2HB  ARG A 154      -8.403   3.262 -20.928  1.00  0.63           H  
ATOM   2438 1HG  ARG A 154      -8.820   2.313 -23.126  1.00  0.63           H  
ATOM   2439 2HG  ARG A 154      -7.484   1.173 -22.921  1.00  0.63           H  
ATOM   2440 1HD  ARG A 154      -9.474  -0.009 -22.499  1.00  0.63           H  
ATOM   2441 2HD  ARG A 154      -8.718   0.284 -20.919  1.00  0.63           H  
ATOM   2442  HE  ARG A 154     -10.592   2.353 -21.576  1.00  0.63           H  
ATOM   2443 1HH1 ARG A 154     -10.387  -0.966 -20.426  1.00  0.63           H  
ATOM   2444 2HH1 ARG A 154     -11.921  -0.896 -19.584  1.00  0.63           H  
ATOM   2445 1HH2 ARG A 154     -12.579   2.420 -20.477  1.00  0.63           H  
ATOM   2446 2HH2 ARG A 154     -13.158   1.014 -19.612  1.00  0.63           H  
ATOM   2447  N   ILE A 155      -5.196   4.472 -20.215  1.00  0.63           N  
ATOM   2448  CA  ILE A 155      -4.699   5.517 -19.330  1.00  0.63           C  
ATOM   2449  C   ILE A 155      -4.144   6.682 -20.155  1.00  0.63           C  
ATOM   2450  O   ILE A 155      -4.606   7.817 -20.019  1.00  0.63           O  
ATOM   2451  CB  ILE A 155      -3.599   4.944 -18.417  1.00  0.63           C  
ATOM   2452  CG1 ILE A 155      -4.157   3.950 -17.474  1.00  0.63           C  
ATOM   2453  CG2 ILE A 155      -2.885   6.019 -17.664  1.00  0.63           C  
ATOM   2454  CD1 ILE A 155      -5.020   4.583 -16.459  1.00  0.63           C  
ATOM   2455  H   ILE A 155      -4.805   3.527 -20.167  1.00  0.63           H  
ATOM   2456  HA  ILE A 155      -5.522   5.879 -18.720  1.00  0.63           H  
ATOM   2457  HB  ILE A 155      -2.878   4.433 -19.037  1.00  0.63           H  
ATOM   2458 1HG1 ILE A 155      -4.751   3.221 -18.025  1.00  0.63           H  
ATOM   2459 2HG1 ILE A 155      -3.359   3.429 -16.994  1.00  0.63           H  
ATOM   2460 1HG2 ILE A 155      -2.103   5.586 -17.071  1.00  0.63           H  
ATOM   2461 2HG2 ILE A 155      -2.457   6.697 -18.371  1.00  0.63           H  
ATOM   2462 3HG2 ILE A 155      -3.567   6.541 -17.020  1.00  0.63           H  
ATOM   2463 1HD1 ILE A 155      -5.388   3.837 -15.806  1.00  0.63           H  
ATOM   2464 2HD1 ILE A 155      -4.446   5.305 -15.881  1.00  0.63           H  
ATOM   2465 3HD1 ILE A 155      -5.845   5.083 -16.946  1.00  0.63           H  
ATOM   2466  N   THR A 156      -3.221   6.394 -21.076  1.00  0.65           N  
ATOM   2467  CA  THR A 156      -2.620   7.442 -21.893  1.00  0.65           C  
ATOM   2468  C   THR A 156      -3.677   8.220 -22.706  1.00  0.65           C  
ATOM   2469  O   THR A 156      -3.642   9.468 -22.763  1.00  0.65           O  
ATOM   2470  CB  THR A 156      -1.555   6.829 -22.826  1.00  0.65           C  
ATOM   2471  OG1 THR A 156      -0.495   6.221 -22.035  1.00  0.65           O  
ATOM   2472  CG2 THR A 156      -0.984   7.893 -23.756  1.00  0.65           C  
ATOM   2473  H   THR A 156      -2.883   5.437 -21.192  1.00  0.65           H  
ATOM   2474  HA  THR A 156      -2.122   8.146 -21.227  1.00  0.65           H  
ATOM   2475  HB  THR A 156      -2.019   6.049 -23.429  1.00  0.65           H  
ATOM   2476  HG1 THR A 156      -0.842   5.368 -21.663  1.00  0.65           H  
ATOM   2477 1HG2 THR A 156      -0.240   7.449 -24.420  1.00  0.65           H  
ATOM   2478 2HG2 THR A 156      -1.791   8.314 -24.344  1.00  0.65           H  
ATOM   2479 3HG2 THR A 156      -0.533   8.678 -23.176  1.00  0.65           H  
ATOM   2480  N   LYS A 157      -4.635   7.488 -23.296  1.00  0.68           N  
ATOM   2481  CA  LYS A 157      -5.690   8.098 -24.099  1.00  0.68           C  
ATOM   2482  C   LYS A 157      -6.548   9.064 -23.316  1.00  0.68           C  
ATOM   2483  O   LYS A 157      -6.991  10.058 -23.894  1.00  0.68           O  
ATOM   2484  CB  LYS A 157      -6.605   7.054 -24.741  1.00  0.68           C  
ATOM   2485  CG  LYS A 157      -5.991   6.260 -25.877  1.00  0.68           C  
ATOM   2486  CD  LYS A 157      -6.967   5.223 -26.420  1.00  0.68           C  
ATOM   2487  CE  LYS A 157      -6.348   4.391 -27.535  1.00  0.68           C  
ATOM   2488  NZ  LYS A 157      -7.303   3.364 -28.060  1.00  0.68           N  
ATOM   2489  H   LYS A 157      -4.616   6.476 -23.206  1.00  0.68           H  
ATOM   2490  HA  LYS A 157      -5.222   8.659 -24.889  1.00  0.68           H  
ATOM   2491 1HB  LYS A 157      -6.908   6.341 -23.975  1.00  0.68           H  
ATOM   2492 2HB  LYS A 157      -7.506   7.538 -25.111  1.00  0.68           H  
ATOM   2493 1HG  LYS A 157      -5.688   6.925 -26.676  1.00  0.68           H  
ATOM   2494 2HG  LYS A 157      -5.131   5.773 -25.509  1.00  0.68           H  
ATOM   2495 1HD  LYS A 157      -7.259   4.556 -25.607  1.00  0.68           H  
ATOM   2496 2HD  LYS A 157      -7.857   5.722 -26.797  1.00  0.68           H  
ATOM   2497 1HE  LYS A 157      -6.047   5.049 -28.349  1.00  0.68           H  
ATOM   2498 2HE  LYS A 157      -5.467   3.883 -27.148  1.00  0.68           H  
ATOM   2499 1HZ  LYS A 157      -6.853   2.830 -28.792  1.00  0.68           H  
ATOM   2500 2HZ  LYS A 157      -7.573   2.742 -27.310  1.00  0.68           H  
ATOM   2501 3HZ  LYS A 157      -8.125   3.820 -28.431  1.00  0.68           H  
ATOM   2502  N   ARG A 158      -6.768   8.776 -22.022  1.00  0.73           N  
ATOM   2503  CA  ARG A 158      -7.577   9.596 -21.124  1.00  0.73           C  
ATOM   2504  C   ARG A 158      -6.779  10.744 -20.460  1.00  0.73           C  
ATOM   2505  O   ARG A 158      -7.376  11.712 -19.959  1.00  0.73           O  
ATOM   2506  CB  ARG A 158      -8.175   8.685 -20.063  1.00  0.73           C  
ATOM   2507  CG  ARG A 158      -9.170   7.649 -20.597  1.00  0.73           C  
ATOM   2508  CD  ARG A 158     -10.493   8.215 -20.943  1.00  0.73           C  
ATOM   2509  NE  ARG A 158     -11.206   8.704 -19.769  1.00  0.73           N  
ATOM   2510  CZ  ARG A 158     -11.959   7.923 -18.960  1.00  0.73           C  
ATOM   2511  NH1 ARG A 158     -12.078   6.639 -19.212  1.00  0.73           N  
ATOM   2512  NH2 ARG A 158     -12.577   8.445 -17.916  1.00  0.73           N  
ATOM   2513  H   ARG A 158      -6.390   7.903 -21.644  1.00  0.73           H  
ATOM   2514  HA  ARG A 158      -8.389  10.030 -21.705  1.00  0.73           H  
ATOM   2515 1HB  ARG A 158      -7.369   8.098 -19.643  1.00  0.73           H  
ATOM   2516 2HB  ARG A 158      -8.639   9.262 -19.263  1.00  0.73           H  
ATOM   2517 1HG  ARG A 158      -8.763   7.206 -21.504  1.00  0.73           H  
ATOM   2518 2HG  ARG A 158      -9.309   6.872 -19.853  1.00  0.73           H  
ATOM   2519 1HD  ARG A 158     -10.358   9.048 -21.632  1.00  0.73           H  
ATOM   2520 2HD  ARG A 158     -11.102   7.447 -21.417  1.00  0.73           H  
ATOM   2521  HE  ARG A 158     -11.137   9.684 -19.545  1.00  0.73           H  
ATOM   2522 1HH1 ARG A 158     -11.603   6.235 -20.006  1.00  0.73           H  
ATOM   2523 2HH1 ARG A 158     -12.635   6.059 -18.602  1.00  0.73           H  
ATOM   2524 1HH2 ARG A 158     -12.480   9.431 -17.710  1.00  0.73           H  
ATOM   2525 2HH2 ARG A 158     -13.129   7.860 -17.311  1.00  0.73           H  
ATOM   2526  N   ILE A 159      -5.441  10.665 -20.506  1.00  0.78           N  
ATOM   2527  CA  ILE A 159      -4.567  11.711 -19.960  1.00  0.78           C  
ATOM   2528  C   ILE A 159      -4.134  12.763 -20.961  1.00  0.78           C  
ATOM   2529  O   ILE A 159      -4.274  13.960 -20.705  1.00  0.78           O  
ATOM   2530  CB  ILE A 159      -3.294  11.115 -19.351  1.00  0.78           C  
ATOM   2531  CG1 ILE A 159      -3.670  10.317 -18.207  1.00  0.78           C  
ATOM   2532  CG2 ILE A 159      -2.244  12.182 -18.999  1.00  0.78           C  
ATOM   2533  CD1 ILE A 159      -2.597   9.535 -17.705  1.00  0.78           C  
ATOM   2534  H   ILE A 159      -5.021   9.815 -20.885  1.00  0.78           H  
ATOM   2535  HA  ILE A 159      -5.116  12.203 -19.167  1.00  0.78           H  
ATOM   2536  HB  ILE A 159      -2.856  10.425 -20.075  1.00  0.78           H  
ATOM   2537 1HG1 ILE A 159      -4.007  10.965 -17.444  1.00  0.78           H  
ATOM   2538 2HG1 ILE A 159      -4.479   9.664 -18.486  1.00  0.78           H  
ATOM   2539 1HG2 ILE A 159      -1.360  11.691 -18.586  1.00  0.78           H  
ATOM   2540 2HG2 ILE A 159      -1.957  12.732 -19.892  1.00  0.78           H  
ATOM   2541 3HG2 ILE A 159      -2.640  12.872 -18.276  1.00  0.78           H  
ATOM   2542 1HD1 ILE A 159      -2.922   8.952 -16.860  1.00  0.78           H  
ATOM   2543 2HD1 ILE A 159      -2.273   8.887 -18.501  1.00  0.78           H  
ATOM   2544 3HD1 ILE A 159      -1.784  10.189 -17.408  1.00  0.78           H  
ATOM   2545  N   ASN A 160      -3.577  12.328 -22.086  1.00  0.84           N  
ATOM   2546  CA  ASN A 160      -3.071  13.273 -23.071  1.00  0.84           C  
ATOM   2547  C   ASN A 160      -4.066  13.465 -24.191  1.00  0.84           C  
ATOM   2548  O   ASN A 160      -4.224  14.562 -24.728  1.00  0.84           O  
ATOM   2549  CB  ASN A 160      -1.756  12.798 -23.648  1.00  0.84           C  
ATOM   2550  CG  ASN A 160      -1.094  13.873 -24.522  1.00  0.84           C  
ATOM   2551  OD1 ASN A 160      -1.141  13.832 -25.762  1.00  0.84           O  
ATOM   2552  ND2 ASN A 160      -0.482  14.836 -23.876  1.00  0.84           N  
ATOM   2553  H   ASN A 160      -3.503  11.325 -22.256  1.00  0.84           H  
ATOM   2554  HA  ASN A 160      -2.922  14.240 -22.590  1.00  0.84           H  
ATOM   2555 1HB  ASN A 160      -1.087  12.528 -22.837  1.00  0.84           H  
ATOM   2556 2HB  ASN A 160      -1.924  11.900 -24.253  1.00  0.84           H  
ATOM   2557 1HD2 ASN A 160      -0.029  15.570 -24.381  1.00  0.84           H  
ATOM   2558 2HD2 ASN A 160      -0.476  14.840 -22.873  1.00  0.84           H  
ATOM   2559  N   GLY A 161      -4.734  12.384 -24.536  1.00  0.88           N  
ATOM   2560  CA  GLY A 161      -5.646  12.363 -25.660  1.00  0.88           C  
ATOM   2561  C   GLY A 161      -4.952  11.625 -26.780  1.00  0.88           C  
ATOM   2562  O   GLY A 161      -4.060  12.153 -27.447  1.00  0.88           O  
ATOM   2563  H   GLY A 161      -4.565  11.515 -24.024  1.00  0.88           H  
ATOM   2564 1HA  GLY A 161      -6.574  11.866 -25.393  1.00  0.88           H  
ATOM   2565 2HA  GLY A 161      -5.886  13.379 -25.970  1.00  0.88           H  
ATOM   2566  N   GLY A 162      -5.396  10.411 -27.010  1.00  0.90           N  
ATOM   2567  CA  GLY A 162      -4.738   9.566 -28.005  1.00  0.90           C  
ATOM   2568  C   GLY A 162      -3.473   8.982 -27.377  1.00  0.90           C  
ATOM   2569  O   GLY A 162      -3.312   9.060 -26.168  1.00  0.90           O  
ATOM   2570  H   GLY A 162      -6.149  10.076 -26.406  1.00  0.90           H  
ATOM   2571 1HA  GLY A 162      -5.408   8.766 -28.319  1.00  0.90           H  
ATOM   2572 2HA  GLY A 162      -4.485  10.154 -28.887  1.00  0.90           H  
ATOM   2573  N   LEU A 163      -2.576   8.424 -28.184  1.00  0.89           N  
ATOM   2574  CA  LEU A 163      -1.397   7.718 -27.665  1.00  0.89           C  
ATOM   2575  C   LEU A 163      -0.049   8.449 -27.791  1.00  0.89           C  
ATOM   2576  O   LEU A 163       1.014   7.825 -27.884  1.00  0.89           O  
ATOM   2577  CB  LEU A 163      -1.345   6.334 -28.304  1.00  0.89           C  
ATOM   2578  CG  LEU A 163      -2.540   5.444 -27.923  1.00  0.89           C  
ATOM   2579  CD1 LEU A 163      -2.467   4.108 -28.653  1.00  0.89           C  
ATOM   2580  CD2 LEU A 163      -2.521   5.253 -26.411  1.00  0.89           C  
ATOM   2581  H   LEU A 163      -2.734   8.441 -29.182  1.00  0.89           H  
ATOM   2582  HA  LEU A 163      -1.565   7.557 -26.605  1.00  0.89           H  
ATOM   2583 1HB  LEU A 163      -1.337   6.444 -29.387  1.00  0.89           H  
ATOM   2584 2HB  LEU A 163      -0.436   5.834 -28.004  1.00  0.89           H  
ATOM   2585  HG  LEU A 163      -3.468   5.929 -28.212  1.00  0.89           H  
ATOM   2586 1HD1 LEU A 163      -3.318   3.490 -28.371  1.00  0.89           H  
ATOM   2587 2HD1 LEU A 163      -2.488   4.281 -29.727  1.00  0.89           H  
ATOM   2588 3HD1 LEU A 163      -1.561   3.586 -28.399  1.00  0.89           H  
ATOM   2589 1HD2 LEU A 163      -3.346   4.639 -26.119  1.00  0.89           H  
ATOM   2590 2HD2 LEU A 163      -1.615   4.776 -26.113  1.00  0.89           H  
ATOM   2591 3HD2 LEU A 163      -2.597   6.222 -25.915  1.00  0.89           H  
ATOM   2592  N   ASN A 164      -0.081   9.770 -27.803  1.00  0.86           N  
ATOM   2593  CA  ASN A 164       1.155  10.538 -27.900  1.00  0.86           C  
ATOM   2594  C   ASN A 164       2.083  10.224 -26.725  1.00  0.86           C  
ATOM   2595  O   ASN A 164       1.672  10.287 -25.561  1.00  0.86           O  
ATOM   2596  CB  ASN A 164       0.838  12.009 -27.863  1.00  0.86           C  
ATOM   2597  CG  ASN A 164       0.069  12.503 -29.038  1.00  0.86           C  
ATOM   2598  OD1 ASN A 164       0.234  12.053 -30.183  1.00  0.86           O  
ATOM   2599  ND2 ASN A 164      -0.814  13.427 -28.758  1.00  0.86           N  
ATOM   2600  H   ASN A 164      -0.972  10.247 -27.726  1.00  0.86           H  
ATOM   2601  HA  ASN A 164       1.669  10.276 -28.827  1.00  0.86           H  
ATOM   2602 1HB  ASN A 164       0.266  12.207 -26.969  1.00  0.86           H  
ATOM   2603 2HB  ASN A 164       1.763  12.578 -27.786  1.00  0.86           H  
ATOM   2604 1HD2 ASN A 164      -1.390  13.811 -29.478  1.00  0.86           H  
ATOM   2605 2HD2 ASN A 164      -0.927  13.731 -27.787  1.00  0.86           H  
ATOM   2606  N   GLY A 165       3.340   9.898 -27.017  1.00  0.81           N  
ATOM   2607  CA  GLY A 165       4.312   9.635 -25.957  1.00  0.81           C  
ATOM   2608  C   GLY A 165       4.162   8.246 -25.342  1.00  0.81           C  
ATOM   2609  O   GLY A 165       4.876   7.903 -24.396  1.00  0.81           O  
ATOM   2610  H   GLY A 165       3.626   9.840 -27.985  1.00  0.81           H  
ATOM   2611 1HA  GLY A 165       5.319   9.746 -26.358  1.00  0.81           H  
ATOM   2612 2HA  GLY A 165       4.200  10.387 -25.178  1.00  0.81           H  
ATOM   2613  N   LEU A 166       3.272   7.424 -25.899  1.00  0.76           N  
ATOM   2614  CA  LEU A 166       3.020   6.108 -25.345  1.00  0.76           C  
ATOM   2615  C   LEU A 166       4.269   5.275 -25.110  1.00  0.76           C  
ATOM   2616  O   LEU A 166       4.398   4.666 -24.054  1.00  0.76           O  
ATOM   2617  CB  LEU A 166       2.097   5.318 -26.243  1.00  0.76           C  
ATOM   2618  CG  LEU A 166       1.786   3.964 -25.726  1.00  0.76           C  
ATOM   2619  CD1 LEU A 166       1.008   4.109 -24.420  1.00  0.76           C  
ATOM   2620  CD2 LEU A 166       1.031   3.175 -26.751  1.00  0.76           C  
ATOM   2621  H   LEU A 166       2.699   7.733 -26.688  1.00  0.76           H  
ATOM   2622  HA  LEU A 166       2.520   6.237 -24.393  1.00  0.76           H  
ATOM   2623 1HB  LEU A 166       1.162   5.855 -26.318  1.00  0.76           H  
ATOM   2624 2HB  LEU A 166       2.534   5.229 -27.235  1.00  0.76           H  
ATOM   2625  HG  LEU A 166       2.710   3.463 -25.508  1.00  0.76           H  
ATOM   2626 1HD1 LEU A 166       0.808   3.139 -24.029  1.00  0.76           H  
ATOM   2627 2HD1 LEU A 166       1.599   4.674 -23.701  1.00  0.76           H  
ATOM   2628 3HD1 LEU A 166       0.075   4.627 -24.594  1.00  0.76           H  
ATOM   2629 1HD2 LEU A 166       0.824   2.182 -26.366  1.00  0.76           H  
ATOM   2630 2HD2 LEU A 166       0.120   3.670 -26.971  1.00  0.76           H  
ATOM   2631 3HD2 LEU A 166       1.628   3.096 -27.658  1.00  0.76           H  
ATOM   2632  N   GLU A 167       5.195   5.233 -26.065  1.00  0.72           N  
ATOM   2633  CA  GLU A 167       6.380   4.400 -25.869  1.00  0.72           C  
ATOM   2634  C   GLU A 167       7.128   4.751 -24.582  1.00  0.72           C  
ATOM   2635  O   GLU A 167       7.535   3.860 -23.829  1.00  0.72           O  
ATOM   2636  CB  GLU A 167       7.330   4.529 -27.058  1.00  0.72           C  
ATOM   2637  CG  GLU A 167       8.586   3.684 -26.930  1.00  0.72           C  
ATOM   2638  CD  GLU A 167       9.516   3.776 -28.120  1.00  0.72           C  
ATOM   2639  OE1 GLU A 167       9.185   4.431 -29.078  1.00  0.72           O  
ATOM   2640  OE2 GLU A 167      10.585   3.198 -28.046  1.00  0.72           O  
ATOM   2641  H   GLU A 167       5.065   5.758 -26.917  1.00  0.72           H  
ATOM   2642  HA  GLU A 167       6.057   3.362 -25.795  1.00  0.72           H  
ATOM   2643 1HB  GLU A 167       6.814   4.238 -27.971  1.00  0.72           H  
ATOM   2644 2HB  GLU A 167       7.635   5.570 -27.168  1.00  0.72           H  
ATOM   2645 1HG  GLU A 167       9.124   4.013 -26.041  1.00  0.72           H  
ATOM   2646 2HG  GLU A 167       8.295   2.646 -26.781  1.00  0.72           H  
ATOM   2647  N   SER A 168       7.313   6.048 -24.322  1.00  0.69           N  
ATOM   2648  CA  SER A 168       8.023   6.465 -23.124  1.00  0.69           C  
ATOM   2649  C   SER A 168       7.210   6.131 -21.883  1.00  0.69           C  
ATOM   2650  O   SER A 168       7.745   5.638 -20.886  1.00  0.69           O  
ATOM   2651  CB  SER A 168       8.303   7.954 -23.170  1.00  0.69           C  
ATOM   2652  OG  SER A 168       9.206   8.278 -24.194  1.00  0.69           O  
ATOM   2653  H   SER A 168       6.937   6.743 -24.954  1.00  0.69           H  
ATOM   2654  HA  SER A 168       8.969   5.927 -23.074  1.00  0.69           H  
ATOM   2655 1HB  SER A 168       7.364   8.476 -23.335  1.00  0.69           H  
ATOM   2656 2HB  SER A 168       8.694   8.284 -22.209  1.00  0.69           H  
ATOM   2657  HG  SER A 168       9.354   9.225 -24.119  1.00  0.69           H  
ATOM   2658  N   ARG A 169       5.898   6.359 -21.960  1.00  0.66           N  
ATOM   2659  CA  ARG A 169       5.009   6.130 -20.826  1.00  0.66           C  
ATOM   2660  C   ARG A 169       5.049   4.638 -20.443  1.00  0.66           C  
ATOM   2661  O   ARG A 169       5.086   4.292 -19.257  1.00  0.66           O  
ATOM   2662  CB  ARG A 169       3.599   6.549 -21.225  1.00  0.66           C  
ATOM   2663  CG  ARG A 169       3.414   8.084 -21.485  1.00  0.66           C  
ATOM   2664  CD  ARG A 169       2.042   8.400 -22.053  1.00  0.66           C  
ATOM   2665  NE  ARG A 169       1.944   9.760 -22.643  1.00  0.66           N  
ATOM   2666  CZ  ARG A 169       1.667  10.908 -21.995  1.00  0.66           C  
ATOM   2667  NH1 ARG A 169       1.402  10.956 -20.718  1.00  0.66           N  
ATOM   2668  NH2 ARG A 169       1.661  12.043 -22.656  1.00  0.66           N  
ATOM   2669  H   ARG A 169       5.513   6.742 -22.826  1.00  0.66           H  
ATOM   2670  HA  ARG A 169       5.343   6.732 -19.981  1.00  0.66           H  
ATOM   2671 1HB  ARG A 169       3.310   6.025 -22.127  1.00  0.66           H  
ATOM   2672 2HB  ARG A 169       2.899   6.261 -20.443  1.00  0.66           H  
ATOM   2673 1HG  ARG A 169       3.498   8.609 -20.532  1.00  0.66           H  
ATOM   2674 2HG  ARG A 169       4.177   8.454 -22.156  1.00  0.66           H  
ATOM   2675 1HD  ARG A 169       1.813   7.687 -22.825  1.00  0.66           H  
ATOM   2676 2HD  ARG A 169       1.300   8.326 -21.272  1.00  0.66           H  
ATOM   2677  HE  ARG A 169       2.104   9.845 -23.661  1.00  0.66           H  
ATOM   2678 1HH1 ARG A 169       1.334  10.109 -20.154  1.00  0.66           H  
ATOM   2679 2HH1 ARG A 169       1.228  11.884 -20.302  1.00  0.66           H  
ATOM   2680 1HH2 ARG A 169       1.851  12.059 -23.652  1.00  0.66           H  
ATOM   2681 2HH2 ARG A 169       1.474  12.903 -22.128  1.00  0.66           H  
ATOM   2682  N   ILE A 170       5.104   3.759 -21.459  1.00  0.64           N  
ATOM   2683  CA  ILE A 170       5.178   2.316 -21.242  1.00  0.64           C  
ATOM   2684  C   ILE A 170       6.495   1.921 -20.616  1.00  0.64           C  
ATOM   2685  O   ILE A 170       6.516   1.122 -19.679  1.00  0.64           O  
ATOM   2686  CB  ILE A 170       5.047   1.501 -22.529  1.00  0.64           C  
ATOM   2687  CG1 ILE A 170       3.699   1.624 -23.107  1.00  0.64           C  
ATOM   2688  CG2 ILE A 170       5.324   0.029 -22.205  1.00  0.64           C  
ATOM   2689  CD1 ILE A 170       3.632   1.070 -24.502  1.00  0.64           C  
ATOM   2690  H   ILE A 170       5.057   4.109 -22.415  1.00  0.64           H  
ATOM   2691  HA  ILE A 170       4.373   2.028 -20.571  1.00  0.64           H  
ATOM   2692  HB  ILE A 170       5.764   1.865 -23.269  1.00  0.64           H  
ATOM   2693 1HG1 ILE A 170       3.016   1.092 -22.475  1.00  0.64           H  
ATOM   2694 2HG1 ILE A 170       3.405   2.663 -23.119  1.00  0.64           H  
ATOM   2695 1HG2 ILE A 170       5.243  -0.563 -23.114  1.00  0.64           H  
ATOM   2696 2HG2 ILE A 170       6.330  -0.074 -21.795  1.00  0.64           H  
ATOM   2697 3HG2 ILE A 170       4.596  -0.328 -21.472  1.00  0.64           H  
ATOM   2698 1HD1 ILE A 170       2.630   1.170 -24.889  1.00  0.64           H  
ATOM   2699 2HD1 ILE A 170       4.324   1.622 -25.139  1.00  0.64           H  
ATOM   2700 3HD1 ILE A 170       3.908   0.020 -24.487  1.00  0.64           H  
ATOM   2701  N   LYS A 171       7.604   2.455 -21.134  1.00  0.62           N  
ATOM   2702  CA  LYS A 171       8.899   2.115 -20.571  1.00  0.62           C  
ATOM   2703  C   LYS A 171       8.976   2.544 -19.113  1.00  0.62           C  
ATOM   2704  O   LYS A 171       9.496   1.807 -18.268  1.00  0.62           O  
ATOM   2705  CB  LYS A 171      10.016   2.748 -21.396  1.00  0.62           C  
ATOM   2706  CG  LYS A 171      10.209   2.086 -22.766  1.00  0.62           C  
ATOM   2707  CD  LYS A 171      11.294   2.766 -23.588  1.00  0.62           C  
ATOM   2708  CE  LYS A 171      11.478   2.064 -24.933  1.00  0.62           C  
ATOM   2709  NZ  LYS A 171      12.492   2.743 -25.789  1.00  0.62           N  
ATOM   2710  H   LYS A 171       7.546   3.093 -21.932  1.00  0.62           H  
ATOM   2711  HA  LYS A 171       9.016   1.032 -20.606  1.00  0.62           H  
ATOM   2712 1HB  LYS A 171       9.786   3.804 -21.562  1.00  0.62           H  
ATOM   2713 2HB  LYS A 171      10.955   2.695 -20.848  1.00  0.62           H  
ATOM   2714 1HG  LYS A 171      10.477   1.040 -22.624  1.00  0.62           H  
ATOM   2715 2HG  LYS A 171       9.273   2.125 -23.320  1.00  0.62           H  
ATOM   2716 1HD  LYS A 171      11.005   3.805 -23.770  1.00  0.62           H  
ATOM   2717 2HD  LYS A 171      12.235   2.754 -23.042  1.00  0.62           H  
ATOM   2718 1HE  LYS A 171      11.797   1.039 -24.757  1.00  0.62           H  
ATOM   2719 2HE  LYS A 171      10.528   2.049 -25.457  1.00  0.62           H  
ATOM   2720 1HZ  LYS A 171      12.576   2.244 -26.671  1.00  0.62           H  
ATOM   2721 2HZ  LYS A 171      12.197   3.697 -25.971  1.00  0.62           H  
ATOM   2722 3HZ  LYS A 171      13.382   2.751 -25.320  1.00  0.62           H  
ATOM   2723  N   PHE A 172       8.406   3.708 -18.791  1.00  0.61           N  
ATOM   2724  CA  PHE A 172       8.398   4.133 -17.404  1.00  0.61           C  
ATOM   2725  C   PHE A 172       7.552   3.177 -16.562  1.00  0.61           C  
ATOM   2726  O   PHE A 172       7.950   2.830 -15.452  1.00  0.61           O  
ATOM   2727  CB  PHE A 172       7.868   5.555 -17.242  1.00  0.61           C  
ATOM   2728  CG  PHE A 172       8.805   6.666 -17.595  1.00  0.61           C  
ATOM   2729  CD1 PHE A 172       8.472   7.595 -18.570  1.00  0.61           C  
ATOM   2730  CD2 PHE A 172      10.018   6.798 -16.937  1.00  0.61           C  
ATOM   2731  CE1 PHE A 172       9.326   8.632 -18.881  1.00  0.61           C  
ATOM   2732  CE2 PHE A 172      10.875   7.832 -17.245  1.00  0.61           C  
ATOM   2733  CZ  PHE A 172      10.528   8.754 -18.217  1.00  0.61           C  
ATOM   2734  H   PHE A 172       8.002   4.305 -19.514  1.00  0.61           H  
ATOM   2735  HA  PHE A 172       9.420   4.106 -17.029  1.00  0.61           H  
ATOM   2736 1HB  PHE A 172       6.970   5.670 -17.852  1.00  0.61           H  
ATOM   2737 2HB  PHE A 172       7.573   5.691 -16.215  1.00  0.61           H  
ATOM   2738  HD1 PHE A 172       7.520   7.501 -19.090  1.00  0.61           H  
ATOM   2739  HD2 PHE A 172      10.289   6.075 -16.166  1.00  0.61           H  
ATOM   2740  HE1 PHE A 172       9.048   9.353 -19.648  1.00  0.61           H  
ATOM   2741  HE2 PHE A 172      11.827   7.927 -16.718  1.00  0.61           H  
ATOM   2742  HZ  PHE A 172      11.209   9.575 -18.452  1.00  0.61           H  
ATOM   2743  N   PHE A 173       6.420   2.708 -17.114  1.00  0.60           N  
ATOM   2744  CA  PHE A 173       5.514   1.782 -16.426  1.00  0.60           C  
ATOM   2745  C   PHE A 173       6.188   0.463 -16.147  1.00  0.60           C  
ATOM   2746  O   PHE A 173       6.130  -0.048 -15.025  1.00  0.60           O  
ATOM   2747  CB  PHE A 173       4.208   1.639 -17.211  1.00  0.60           C  
ATOM   2748  CG  PHE A 173       3.159   0.739 -16.585  1.00  0.60           C  
ATOM   2749  CD1 PHE A 173       2.647   1.017 -15.319  1.00  0.60           C  
ATOM   2750  CD2 PHE A 173       2.613  -0.317 -17.292  1.00  0.60           C  
ATOM   2751  CE1 PHE A 173       1.638   0.233 -14.763  1.00  0.60           C  
ATOM   2752  CE2 PHE A 173       1.597  -1.089 -16.739  1.00  0.60           C  
ATOM   2753  CZ  PHE A 173       1.119  -0.813 -15.475  1.00  0.60           C  
ATOM   2754  H   PHE A 173       6.142   3.048 -18.034  1.00  0.60           H  
ATOM   2755  HA  PHE A 173       5.256   2.185 -15.461  1.00  0.60           H  
ATOM   2756 1HB  PHE A 173       3.775   2.626 -17.351  1.00  0.60           H  
ATOM   2757 2HB  PHE A 173       4.431   1.247 -18.197  1.00  0.60           H  
ATOM   2758  HD1 PHE A 173       3.054   1.861 -14.762  1.00  0.60           H  
ATOM   2759  HD2 PHE A 173       2.983  -0.533 -18.297  1.00  0.60           H  
ATOM   2760  HE1 PHE A 173       1.249   0.455 -13.769  1.00  0.60           H  
ATOM   2761  HE2 PHE A 173       1.170  -1.918 -17.307  1.00  0.60           H  
ATOM   2762  HZ  PHE A 173       0.324  -1.421 -15.051  1.00  0.60           H  
ATOM   2763  N   GLU A 174       6.861  -0.102 -17.131  1.00  0.60           N  
ATOM   2764  CA  GLU A 174       7.524  -1.357 -16.849  1.00  0.60           C  
ATOM   2765  C   GLU A 174       8.613  -1.145 -15.790  1.00  0.60           C  
ATOM   2766  O   GLU A 174       8.773  -1.969 -14.882  1.00  0.60           O  
ATOM   2767  CB  GLU A 174       8.104  -1.939 -18.132  1.00  0.60           C  
ATOM   2768  CG  GLU A 174       7.037  -2.457 -19.137  1.00  0.60           C  
ATOM   2769  CD  GLU A 174       6.252  -3.684 -18.626  1.00  0.60           C  
ATOM   2770  OE1 GLU A 174       6.878  -4.635 -18.228  1.00  0.60           O  
ATOM   2771  OE2 GLU A 174       5.028  -3.662 -18.632  1.00  0.60           O  
ATOM   2772  H   GLU A 174       6.896   0.334 -18.053  1.00  0.60           H  
ATOM   2773  HA  GLU A 174       6.792  -2.053 -16.451  1.00  0.60           H  
ATOM   2774 1HB  GLU A 174       8.689  -1.167 -18.641  1.00  0.60           H  
ATOM   2775 2HB  GLU A 174       8.778  -2.760 -17.891  1.00  0.60           H  
ATOM   2776 1HG  GLU A 174       6.331  -1.647 -19.335  1.00  0.60           H  
ATOM   2777 2HG  GLU A 174       7.529  -2.707 -20.076  1.00  0.60           H  
ATOM   2778  N   ARG A 175       9.322  -0.013 -15.858  1.00  0.60           N  
ATOM   2779  CA  ARG A 175      10.353   0.260 -14.871  1.00  0.60           C  
ATOM   2780  C   ARG A 175       9.744   0.391 -13.476  1.00  0.60           C  
ATOM   2781  O   ARG A 175      10.263  -0.173 -12.502  1.00  0.60           O  
ATOM   2782  CB  ARG A 175      11.109   1.536 -15.213  1.00  0.60           C  
ATOM   2783  CG  ARG A 175      12.274   1.805 -14.322  1.00  0.60           C  
ATOM   2784  CD  ARG A 175      13.055   2.982 -14.731  1.00  0.60           C  
ATOM   2785  NE  ARG A 175      14.197   3.125 -13.876  1.00  0.60           N  
ATOM   2786  CZ  ARG A 175      15.386   2.522 -14.058  1.00  0.60           C  
ATOM   2787  NH1 ARG A 175      15.602   1.755 -15.104  1.00  0.60           N  
ATOM   2788  NH2 ARG A 175      16.333   2.715 -13.161  1.00  0.60           N  
ATOM   2789  H   ARG A 175       9.175   0.651 -16.621  1.00  0.60           H  
ATOM   2790  HA  ARG A 175      11.056  -0.572 -14.868  1.00  0.60           H  
ATOM   2791 1HB  ARG A 175      11.460   1.491 -16.243  1.00  0.60           H  
ATOM   2792 2HB  ARG A 175      10.439   2.390 -15.136  1.00  0.60           H  
ATOM   2793 1HG  ARG A 175      11.905   1.992 -13.314  1.00  0.60           H  
ATOM   2794 2HG  ARG A 175      12.935   0.938 -14.312  1.00  0.60           H  
ATOM   2795 1HD  ARG A 175      13.399   2.872 -15.757  1.00  0.60           H  
ATOM   2796 2HD  ARG A 175      12.444   3.884 -14.638  1.00  0.60           H  
ATOM   2797  HE  ARG A 175      14.108   3.708 -13.040  1.00  0.60           H  
ATOM   2798 1HH1 ARG A 175      14.870   1.614 -15.784  1.00  0.60           H  
ATOM   2799 2HH1 ARG A 175      16.499   1.310 -15.225  1.00  0.60           H  
ATOM   2800 1HH2 ARG A 175      16.107   3.306 -12.344  1.00  0.60           H  
ATOM   2801 2HH2 ARG A 175      17.236   2.281 -13.263  1.00  0.60           H  
ATOM   2802  N   ALA A 176       8.634   1.125 -13.382  1.00  0.61           N  
ATOM   2803  CA  ALA A 176       7.973   1.338 -12.112  1.00  0.61           C  
ATOM   2804  C   ALA A 176       7.500   0.033 -11.519  1.00  0.61           C  
ATOM   2805  O   ALA A 176       7.708  -0.209 -10.330  1.00  0.61           O  
ATOM   2806  CB  ALA A 176       6.820   2.309 -12.287  1.00  0.61           C  
ATOM   2807  H   ALA A 176       8.253   1.566 -14.214  1.00  0.61           H  
ATOM   2808  HA  ALA A 176       8.683   1.752 -11.428  1.00  0.61           H  
ATOM   2809 1HB  ALA A 176       6.353   2.485 -11.327  1.00  0.61           H  
ATOM   2810 2HB  ALA A 176       7.194   3.250 -12.689  1.00  0.61           H  
ATOM   2811 3HB  ALA A 176       6.092   1.887 -12.980  1.00  0.61           H  
ATOM   2812  N   LYS A 177       6.945  -0.851 -12.346  1.00  0.64           N  
ATOM   2813  CA  LYS A 177       6.493  -2.127 -11.826  1.00  0.64           C  
ATOM   2814  C   LYS A 177       7.655  -2.941 -11.271  1.00  0.64           C  
ATOM   2815  O   LYS A 177       7.536  -3.603 -10.235  1.00  0.64           O  
ATOM   2816  CB  LYS A 177       5.754  -2.924 -12.895  1.00  0.64           C  
ATOM   2817  CG  LYS A 177       4.349  -2.401 -13.256  1.00  0.64           C  
ATOM   2818  CD  LYS A 177       3.628  -3.443 -14.087  1.00  0.64           C  
ATOM   2819  CE  LYS A 177       4.192  -3.486 -15.477  1.00  0.64           C  
ATOM   2820  NZ  LYS A 177       3.575  -4.556 -16.319  1.00  0.64           N  
ATOM   2821  H   LYS A 177       6.801  -0.619 -13.330  1.00  0.64           H  
ATOM   2822  HA  LYS A 177       5.800  -1.930 -11.010  1.00  0.64           H  
ATOM   2823 1HB  LYS A 177       6.349  -2.926 -13.812  1.00  0.64           H  
ATOM   2824 2HB  LYS A 177       5.653  -3.960 -12.567  1.00  0.64           H  
ATOM   2825 1HG  LYS A 177       3.778  -2.189 -12.355  1.00  0.64           H  
ATOM   2826 2HG  LYS A 177       4.434  -1.483 -13.834  1.00  0.64           H  
ATOM   2827 1HD  LYS A 177       3.733  -4.427 -13.616  1.00  0.64           H  
ATOM   2828 2HD  LYS A 177       2.568  -3.203 -14.149  1.00  0.64           H  
ATOM   2829 1HE  LYS A 177       4.014  -2.526 -15.943  1.00  0.64           H  
ATOM   2830 2HE  LYS A 177       5.266  -3.654 -15.431  1.00  0.64           H  
ATOM   2831 1HZ  LYS A 177       4.021  -4.478 -17.252  1.00  0.64           H  
ATOM   2832 2HZ  LYS A 177       3.764  -5.458 -15.912  1.00  0.64           H  
ATOM   2833 3HZ  LYS A 177       2.558  -4.448 -16.403  1.00  0.64           H  
ATOM   2834  N   LYS A 178       8.817  -2.873 -11.918  1.00  0.69           N  
ATOM   2835  CA  LYS A 178       9.953  -3.631 -11.411  1.00  0.69           C  
ATOM   2836  C   LYS A 178      10.405  -3.119 -10.039  1.00  0.69           C  
ATOM   2837  O   LYS A 178      10.718  -3.905  -9.141  1.00  0.69           O  
ATOM   2838  CB  LYS A 178      11.109  -3.577 -12.409  1.00  0.69           C  
ATOM   2839  CG  LYS A 178      10.864  -4.378 -13.690  1.00  0.69           C  
ATOM   2840  CD  LYS A 178      12.025  -4.247 -14.665  1.00  0.69           C  
ATOM   2841  CE  LYS A 178      11.761  -5.021 -15.947  1.00  0.69           C  
ATOM   2842  NZ  LYS A 178      12.878  -4.876 -16.922  1.00  0.69           N  
ATOM   2843  H   LYS A 178       8.900  -2.333 -12.783  1.00  0.69           H  
ATOM   2844  HA  LYS A 178       9.645  -4.670 -11.295  1.00  0.69           H  
ATOM   2845 1HB  LYS A 178      11.288  -2.540 -12.696  1.00  0.69           H  
ATOM   2846 2HB  LYS A 178      12.016  -3.949 -11.938  1.00  0.69           H  
ATOM   2847 1HG  LYS A 178      10.732  -5.429 -13.437  1.00  0.69           H  
ATOM   2848 2HG  LYS A 178       9.955  -4.027 -14.170  1.00  0.69           H  
ATOM   2849 1HD  LYS A 178      12.164  -3.192 -14.912  1.00  0.69           H  
ATOM   2850 2HD  LYS A 178      12.936  -4.619 -14.202  1.00  0.69           H  
ATOM   2851 1HE  LYS A 178      11.634  -6.076 -15.707  1.00  0.69           H  
ATOM   2852 2HE  LYS A 178      10.840  -4.649 -16.404  1.00  0.69           H  
ATOM   2853 1HZ  LYS A 178      12.666  -5.401 -17.759  1.00  0.69           H  
ATOM   2854 2HZ  LYS A 178      12.993  -3.901 -17.158  1.00  0.69           H  
ATOM   2855 3HZ  LYS A 178      13.732  -5.226 -16.512  1.00  0.69           H  
ATOM   2856  N   ASN A 179      10.380  -1.797  -9.859  1.00  0.79           N  
ATOM   2857  CA  ASN A 179      10.818  -1.171  -8.610  1.00  0.79           C  
ATOM   2858  C   ASN A 179       9.809  -1.257  -7.473  1.00  0.79           C  
ATOM   2859  O   ASN A 179      10.191  -1.292  -6.295  1.00  0.79           O  
ATOM   2860  CB  ASN A 179      11.201   0.256  -8.870  1.00  0.79           C  
ATOM   2861  CG  ASN A 179      12.489   0.324  -9.584  1.00  0.79           C  
ATOM   2862  OD1 ASN A 179      13.548   0.106  -8.982  1.00  0.79           O  
ATOM   2863  ND2 ASN A 179      12.445   0.587 -10.848  1.00  0.79           N  
ATOM   2864  H   ASN A 179      10.101  -1.203 -10.645  1.00  0.79           H  
ATOM   2865  HA  ASN A 179      11.711  -1.699  -8.274  1.00  0.79           H  
ATOM   2866 1HB  ASN A 179      10.430   0.722  -9.488  1.00  0.79           H  
ATOM   2867 2HB  ASN A 179      11.265   0.815  -7.934  1.00  0.79           H  
ATOM   2868 1HD2 ASN A 179      13.292   0.617 -11.375  1.00  0.79           H  
ATOM   2869 2HD2 ASN A 179      11.542   0.713 -11.295  1.00  0.79           H  
ATOM   2870  N   LEU A 180       8.532  -1.333  -7.830  1.00  0.92           N  
ATOM   2871  CA  LEU A 180       7.440  -1.399  -6.876  1.00  0.92           C  
ATOM   2872  C   LEU A 180       6.998  -2.840  -6.623  1.00  0.92           C  
ATOM   2873  O   LEU A 180       5.971  -3.089  -5.989  1.00  0.92           O  
ATOM   2874  CB  LEU A 180       6.294  -0.529  -7.363  1.00  0.92           C  
ATOM   2875  CG  LEU A 180       6.667   0.963  -7.500  1.00  0.92           C  
ATOM   2876  CD1 LEU A 180       5.523   1.708  -8.037  1.00  0.92           C  
ATOM   2877  CD2 LEU A 180       7.095   1.507  -6.172  1.00  0.92           C  
ATOM   2878  H   LEU A 180       8.294  -1.275  -8.821  1.00  0.92           H  
ATOM   2879  HA  LEU A 180       7.785  -0.986  -5.937  1.00  0.92           H  
ATOM   2880 1HB  LEU A 180       5.981  -0.886  -8.350  1.00  0.92           H  
ATOM   2881 2HB  LEU A 180       5.456  -0.618  -6.676  1.00  0.92           H  
ATOM   2882  HG  LEU A 180       7.484   1.064  -8.198  1.00  0.92           H  
ATOM   2883 1HD1 LEU A 180       5.793   2.738  -8.145  1.00  0.92           H  
ATOM   2884 2HD1 LEU A 180       5.281   1.303  -8.988  1.00  0.92           H  
ATOM   2885 3HD1 LEU A 180       4.676   1.614  -7.366  1.00  0.92           H  
ATOM   2886 1HD2 LEU A 180       7.369   2.558  -6.278  1.00  0.92           H  
ATOM   2887 2HD2 LEU A 180       6.282   1.410  -5.455  1.00  0.92           H  
ATOM   2888 3HD2 LEU A 180       7.946   0.944  -5.834  1.00  0.92           H  
ATOM   2889  N   ALA A 181       7.810  -3.783  -7.109  1.00  1.09           N  
ATOM   2890  CA  ALA A 181       7.625  -5.223  -6.948  1.00  1.09           C  
ATOM   2891  C   ALA A 181       6.280  -5.753  -7.433  1.00  1.09           C  
ATOM   2892  O   ALA A 181       5.594  -6.460  -6.688  1.00  1.09           O  
ATOM   2893  CB  ALA A 181       7.801  -5.596  -5.481  1.00  1.09           C  
ATOM   2894  H   ALA A 181       8.621  -3.473  -7.631  1.00  1.09           H  
ATOM   2895  HA  ALA A 181       8.402  -5.713  -7.537  1.00  1.09           H  
ATOM   2896 1HB  ALA A 181       7.720  -6.677  -5.371  1.00  1.09           H  
ATOM   2897 2HB  ALA A 181       8.783  -5.268  -5.141  1.00  1.09           H  
ATOM   2898 3HB  ALA A 181       7.031  -5.116  -4.881  1.00  1.09           H  
ATOM   2899  N   VAL A 182       5.916  -5.453  -8.677  1.00  1.28           N  
ATOM   2900  CA  VAL A 182       4.647  -5.939  -9.192  1.00  1.28           C  
ATOM   2901  C   VAL A 182       4.643  -6.136 -10.706  1.00  1.28           C  
ATOM   2902  O   VAL A 182       5.694  -6.354 -11.309  1.00  1.28           O  
ATOM   2903  OXT VAL A 182       3.577  -6.451 -11.231  1.00  1.28           O  
ATOM   2904  CB  VAL A 182       3.548  -4.944  -8.836  1.00  1.28           C  
ATOM   2905  CG1 VAL A 182       3.890  -3.586  -9.462  1.00  1.28           C  
ATOM   2906  CG2 VAL A 182       2.218  -5.478  -9.320  1.00  1.28           C  
ATOM   2907  H   VAL A 182       6.510  -4.849  -9.247  1.00  1.28           H  
ATOM   2908  HA  VAL A 182       4.430  -6.896  -8.717  1.00  1.28           H  
ATOM   2909  HB  VAL A 182       3.516  -4.815  -7.756  1.00  1.28           H  
ATOM   2910 1HG1 VAL A 182       3.140  -2.845  -9.233  1.00  1.28           H  
ATOM   2911 2HG1 VAL A 182       4.857  -3.245  -9.082  1.00  1.28           H  
ATOM   2912 3HG1 VAL A 182       3.945  -3.705 -10.532  1.00  1.28           H  
ATOM   2913 1HG2 VAL A 182       1.428  -4.792  -9.072  1.00  1.28           H  
ATOM   2914 2HG2 VAL A 182       2.249  -5.615 -10.389  1.00  1.28           H  
ATOM   2915 3HG2 VAL A 182       2.021  -6.437  -8.841  1.00  1.28           H  
TER    2916
ENDMDL

