REMARK ID 693010 MODEL 1 Fimbrial adhesin
PFRMAT TS
TARGET Fimbrial adhesin
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   SER A   1      -1.063   1.715  -0.724  1.00  0.83           N  
ATOM      2  CA  SER A   1       0.355   1.458  -0.461  1.00  0.83           C  
ATOM      3  C   SER A   1       1.281   2.650  -0.655  1.00  0.83           C  
ATOM      4  O   SER A   1       1.141   3.434  -1.594  1.00  0.83           O  
ATOM      5  CB  SER A   1       0.868   0.310  -1.304  1.00  0.83           C  
ATOM      6  OG  SER A   1       0.268  -0.898  -0.932  1.00  0.83           O  
ATOM      7 1H   SER A   1      -1.473   2.114   0.112  1.00  0.83           H  
ATOM      8 2H   SER A   1      -1.226   2.355  -1.494  1.00  0.83           H  
ATOM      9 3H   SER A   1      -1.543   0.846  -0.918  1.00  0.83           H  
ATOM     10  HA  SER A   1       0.418   1.160   0.574  1.00  0.83           H  
ATOM     11 1HB  SER A   1       0.666   0.513  -2.354  1.00  0.83           H  
ATOM     12 2HB  SER A   1       1.943   0.240  -1.189  1.00  0.83           H  
ATOM     13  HG  SER A   1       0.417  -0.974   0.019  1.00  0.83           H  
ATOM     14  N   ILE A   2       2.257   2.774   0.240  1.00  0.80           N  
ATOM     15  CA  ILE A   2       3.233   3.883   0.180  1.00  0.80           C  
ATOM     16  C   ILE A   2       4.629   3.311   0.005  1.00  0.80           C  
ATOM     17  O   ILE A   2       5.019   2.410   0.737  1.00  0.80           O  
ATOM     18  CB  ILE A   2       3.208   4.751   1.455  1.00  0.80           C  
ATOM     19  CG1 ILE A   2       1.858   5.329   1.660  1.00  0.80           C  
ATOM     20  CG2 ILE A   2       4.226   5.891   1.329  1.00  0.80           C  
ATOM     21  CD1 ILE A   2       1.666   5.855   3.029  1.00  0.80           C  
ATOM     22  H   ILE A   2       2.322   2.063   0.973  1.00  0.80           H  
ATOM     23  HA  ILE A   2       3.010   4.513  -0.677  1.00  0.80           H  
ATOM     24  HB  ILE A   2       3.449   4.167   2.315  1.00  0.80           H  
ATOM     25 1HG1 ILE A   2       1.734   6.135   0.963  1.00  0.80           H  
ATOM     26 2HG1 ILE A   2       1.096   4.582   1.472  1.00  0.80           H  
ATOM     27 1HG2 ILE A   2       4.200   6.504   2.228  1.00  0.80           H  
ATOM     28 2HG2 ILE A   2       5.227   5.482   1.206  1.00  0.80           H  
ATOM     29 3HG2 ILE A   2       3.975   6.508   0.458  1.00  0.80           H  
ATOM     30 1HD1 ILE A   2       0.677   6.272   3.116  1.00  0.80           H  
ATOM     31 2HD1 ILE A   2       1.778   5.037   3.741  1.00  0.80           H  
ATOM     32 3HD1 ILE A   2       2.395   6.610   3.238  1.00  0.80           H  
ATOM     33  N   PHE A   3       5.387   3.813  -0.955  1.00  0.78           N  
ATOM     34  CA  PHE A   3       6.719   3.262  -1.174  1.00  0.78           C  
ATOM     35  C   PHE A   3       7.833   4.268  -0.939  1.00  0.78           C  
ATOM     36  O   PHE A   3       7.938   5.257  -1.689  1.00  0.78           O  
ATOM     37  CB  PHE A   3       6.817   2.795  -2.610  1.00  0.78           C  
ATOM     38  CG  PHE A   3       5.835   1.725  -2.978  1.00  0.78           C  
ATOM     39  CD1 PHE A   3       4.534   2.073  -3.345  1.00  0.78           C  
ATOM     40  CD2 PHE A   3       6.199   0.393  -3.013  1.00  0.78           C  
ATOM     41  CE1 PHE A   3       3.624   1.113  -3.718  1.00  0.78           C  
ATOM     42  CE2 PHE A   3       5.282  -0.574  -3.397  1.00  0.78           C  
ATOM     43  CZ  PHE A   3       3.994  -0.211  -3.744  1.00  0.78           C  
ATOM     44  H   PHE A   3       5.026   4.565  -1.542  1.00  0.78           H  
ATOM     45  HA  PHE A   3       6.873   2.419  -0.498  1.00  0.78           H  
ATOM     46 1HB  PHE A   3       6.667   3.642  -3.280  1.00  0.78           H  
ATOM     47 2HB  PHE A   3       7.816   2.413  -2.789  1.00  0.78           H  
ATOM     48  HD1 PHE A   3       4.235   3.124  -3.334  1.00  0.78           H  
ATOM     49  HD2 PHE A   3       7.219   0.109  -2.741  1.00  0.78           H  
ATOM     50  HE1 PHE A   3       2.608   1.404  -4.005  1.00  0.78           H  
ATOM     51  HE2 PHE A   3       5.574  -1.622  -3.426  1.00  0.78           H  
ATOM     52  HZ  PHE A   3       3.275  -0.972  -4.045  1.00  0.78           H  
ATOM     53  N   SER A   4       8.681   3.987   0.066  1.00  0.76           N  
ATOM     54  CA  SER A   4       9.806   4.872   0.378  1.00  0.76           C  
ATOM     55  C   SER A   4      11.121   4.106   0.472  1.00  0.76           C  
ATOM     56  O   SER A   4      11.152   2.927   0.856  1.00  0.76           O  
ATOM     57  CB  SER A   4       9.560   5.620   1.679  1.00  0.76           C  
ATOM     58  OG  SER A   4       9.465   4.751   2.757  1.00  0.76           O  
ATOM     59  H   SER A   4       8.516   3.157   0.649  1.00  0.76           H  
ATOM     60  HA  SER A   4       9.914   5.587  -0.429  1.00  0.76           H  
ATOM     61 1HB  SER A   4      10.386   6.318   1.845  1.00  0.76           H  
ATOM     62 2HB  SER A   4       8.655   6.202   1.606  1.00  0.76           H  
ATOM     63  HG  SER A   4       9.818   5.251   3.514  1.00  0.76           H  
ATOM     64  N   TYR A   5      12.203   4.800   0.107  1.00  0.76           N  
ATOM     65  CA  TYR A   5      13.531   4.210   0.062  1.00  0.76           C  
ATOM     66  C   TYR A   5      14.613   5.109   0.653  1.00  0.76           C  
ATOM     67  O   TYR A   5      14.537   6.341   0.589  1.00  0.76           O  
ATOM     68  CB  TYR A   5      13.877   3.926  -1.398  1.00  0.76           C  
ATOM     69  CG  TYR A   5      12.826   3.093  -2.112  1.00  0.76           C  
ATOM     70  CD1 TYR A   5      11.744   3.744  -2.698  1.00  0.76           C  
ATOM     71  CD2 TYR A   5      12.921   1.720  -2.189  1.00  0.76           C  
ATOM     72  CE1 TYR A   5      10.767   3.029  -3.342  1.00  0.76           C  
ATOM     73  CE2 TYR A   5      11.935   0.997  -2.837  1.00  0.76           C  
ATOM     74  CZ  TYR A   5      10.861   1.653  -3.414  1.00  0.76           C  
ATOM     75  OH  TYR A   5       9.882   0.942  -4.068  1.00  0.76           O  
ATOM     76  H   TYR A   5      12.072   5.770  -0.179  1.00  0.76           H  
ATOM     77  HA  TYR A   5      13.521   3.282   0.633  1.00  0.76           H  
ATOM     78 1HB  TYR A   5      13.994   4.863  -1.935  1.00  0.76           H  
ATOM     79 2HB  TYR A   5      14.830   3.398  -1.449  1.00  0.76           H  
ATOM     80  HD1 TYR A   5      11.670   4.829  -2.642  1.00  0.76           H  
ATOM     81  HD2 TYR A   5      13.767   1.210  -1.741  1.00  0.76           H  
ATOM     82  HE1 TYR A   5       9.924   3.551  -3.797  1.00  0.76           H  
ATOM     83  HE2 TYR A   5      12.008  -0.089  -2.899  1.00  0.76           H  
ATOM     84  HH  TYR A   5       9.339   1.553  -4.581  1.00  0.76           H  
ATOM     85  N   ILE A   6      15.666   4.489   1.164  1.00  0.77           N  
ATOM     86  CA  ILE A   6      16.829   5.244   1.606  1.00  0.77           C  
ATOM     87  C   ILE A   6      17.802   5.269   0.441  1.00  0.77           C  
ATOM     88  O   ILE A   6      18.082   4.226  -0.152  1.00  0.77           O  
ATOM     89  CB  ILE A   6      17.498   4.617   2.834  1.00  0.77           C  
ATOM     90  CG1 ILE A   6      16.476   4.446   3.936  1.00  0.77           C  
ATOM     91  CG2 ILE A   6      18.664   5.484   3.295  1.00  0.77           C  
ATOM     92  CD1 ILE A   6      15.823   5.705   4.347  1.00  0.77           C  
ATOM     93  H   ILE A   6      15.674   3.479   1.223  1.00  0.77           H  
ATOM     94  HA  ILE A   6      16.542   6.267   1.846  1.00  0.77           H  
ATOM     95  HB  ILE A   6      17.870   3.627   2.577  1.00  0.77           H  
ATOM     96 1HG1 ILE A   6      15.706   3.754   3.596  1.00  0.77           H  
ATOM     97 2HG1 ILE A   6      16.965   4.013   4.815  1.00  0.77           H  
ATOM     98 1HG2 ILE A   6      19.133   5.021   4.149  1.00  0.77           H  
ATOM     99 2HG2 ILE A   6      19.390   5.569   2.497  1.00  0.77           H  
ATOM    100 3HG2 ILE A   6      18.306   6.480   3.563  1.00  0.77           H  
ATOM    101 1HD1 ILE A   6      15.120   5.457   5.117  1.00  0.77           H  
ATOM    102 2HD1 ILE A   6      16.563   6.406   4.723  1.00  0.77           H  
ATOM    103 3HD1 ILE A   6      15.301   6.147   3.500  1.00  0.77           H  
ATOM    104  N   THR A   7      18.268   6.454   0.081  1.00  0.78           N  
ATOM    105  CA  THR A   7      19.158   6.605  -1.056  1.00  0.78           C  
ATOM    106  C   THR A   7      20.620   6.739  -0.617  1.00  0.78           C  
ATOM    107  O   THR A   7      21.531   6.417  -1.380  1.00  0.78           O  
ATOM    108  CB  THR A   7      18.717   7.826  -1.874  1.00  0.78           C  
ATOM    109  OG1 THR A   7      18.840   8.999  -1.077  1.00  0.78           O  
ATOM    110  CG2 THR A   7      17.240   7.671  -2.256  1.00  0.78           C  
ATOM    111  H   THR A   7      18.002   7.269   0.620  1.00  0.78           H  
ATOM    112  HA  THR A   7      19.075   5.718  -1.684  1.00  0.78           H  
ATOM    113  HB  THR A   7      19.329   7.921  -2.769  1.00  0.78           H  
ATOM    114  HG1 THR A   7      18.497   8.808  -0.180  1.00  0.78           H  
ATOM    115 1HG2 THR A   7      16.913   8.543  -2.822  1.00  0.78           H  
ATOM    116 2HG2 THR A   7      17.109   6.774  -2.859  1.00  0.78           H  
ATOM    117 3HG2 THR A   7      16.641   7.587  -1.347  1.00  0.78           H  
ATOM    118  N   GLU A   8      20.826   7.166   0.633  1.00  0.80           N  
ATOM    119  CA  GLU A   8      22.166   7.306   1.223  1.00  0.80           C  
ATOM    120  C   GLU A   8      22.078   7.245   2.752  1.00  0.80           C  
ATOM    121  O   GLU A   8      21.067   7.631   3.347  1.00  0.80           O  
ATOM    122  CB  GLU A   8      22.872   8.595   0.748  1.00  0.80           C  
ATOM    123  CG  GLU A   8      24.334   8.795   1.241  1.00  0.80           C  
ATOM    124  CD  GLU A   8      25.292   7.691   0.816  1.00  0.80           C  
ATOM    125  OE1 GLU A   8      25.220   6.633   1.407  1.00  0.80           O  
ATOM    126  OE2 GLU A   8      26.097   7.913  -0.066  1.00  0.80           O  
ATOM    127  H   GLU A   8      20.009   7.441   1.171  1.00  0.80           H  
ATOM    128  HA  GLU A   8      22.774   6.461   0.895  1.00  0.80           H  
ATOM    129 1HB  GLU A   8      22.879   8.627  -0.342  1.00  0.80           H  
ATOM    130 2HB  GLU A   8      22.316   9.453   1.091  1.00  0.80           H  
ATOM    131 1HG  GLU A   8      24.697   9.730   0.816  1.00  0.80           H  
ATOM    132 2HG  GLU A   8      24.355   8.910   2.321  1.00  0.80           H  
ATOM    133  N   SER A   9      23.159   6.793   3.384  1.00  0.82           N  
ATOM    134  CA  SER A   9      23.236   6.746   4.846  1.00  0.82           C  
ATOM    135  C   SER A   9      24.656   6.898   5.385  1.00  0.82           C  
ATOM    136  O   SER A   9      25.571   6.172   4.988  1.00  0.82           O  
ATOM    137  CB  SER A   9      22.641   5.452   5.358  1.00  0.82           C  
ATOM    138  OG  SER A   9      22.786   5.350   6.743  1.00  0.82           O  
ATOM    139  H   SER A   9      23.963   6.518   2.809  1.00  0.82           H  
ATOM    140  HA  SER A   9      22.645   7.569   5.237  1.00  0.82           H  
ATOM    141 1HB  SER A   9      21.584   5.424   5.100  1.00  0.82           H  
ATOM    142 2HB  SER A   9      23.121   4.606   4.872  1.00  0.82           H  
ATOM    143  HG  SER A   9      22.546   6.211   7.101  1.00  0.82           H  
ATOM    144  N   THR A  10      24.820   7.833   6.324  1.00  0.83           N  
ATOM    145  CA  THR A  10      26.117   8.091   6.940  1.00  0.83           C  
ATOM    146  C   THR A  10      26.035   8.051   8.467  1.00  0.83           C  
ATOM    147  O   THR A  10      24.977   8.301   9.045  1.00  0.83           O  
ATOM    148  CB  THR A  10      26.656   9.459   6.472  1.00  0.83           C  
ATOM    149  OG1 THR A  10      25.762  10.499   6.897  1.00  0.83           O  
ATOM    150  CG2 THR A  10      26.778   9.497   4.943  1.00  0.83           C  
ATOM    151  H   THR A  10      24.012   8.390   6.600  1.00  0.83           H  
ATOM    152  HA  THR A  10      26.815   7.316   6.622  1.00  0.83           H  
ATOM    153  HB  THR A  10      27.636   9.629   6.914  1.00  0.83           H  
ATOM    154  HG1 THR A  10      24.881  10.331   6.536  1.00  0.83           H  
ATOM    155 1HG2 THR A  10      27.165  10.467   4.634  1.00  0.83           H  
ATOM    156 2HG2 THR A  10      27.459   8.712   4.612  1.00  0.83           H  
ATOM    157 3HG2 THR A  10      25.803   9.342   4.486  1.00  0.83           H  
ATOM    158  N   GLY A  11      27.171   7.820   9.128  1.00  0.84           N  
ATOM    159  CA  GLY A  11      27.195   7.778  10.595  1.00  0.84           C  
ATOM    160  C   GLY A  11      27.081   6.342  11.108  1.00  0.84           C  
ATOM    161  O   GLY A  11      27.503   5.404  10.427  1.00  0.84           O  
ATOM    162  H   GLY A  11      28.020   7.641   8.611  1.00  0.84           H  
ATOM    163 1HA  GLY A  11      28.123   8.222  10.956  1.00  0.84           H  
ATOM    164 2HA  GLY A  11      26.381   8.377  10.998  1.00  0.84           H  
ATOM    165  N   THR A  12      26.570   6.185  12.329  1.00  0.85           N  
ATOM    166  CA  THR A  12      26.516   4.884  12.999  1.00  0.85           C  
ATOM    167  C   THR A  12      25.049   4.572  13.331  1.00  0.85           C  
ATOM    168  O   THR A  12      24.282   5.498  13.528  1.00  0.85           O  
ATOM    169  CB  THR A  12      27.383   4.923  14.278  1.00  0.85           C  
ATOM    170  OG1 THR A  12      26.850   5.899  15.176  1.00  0.85           O  
ATOM    171  CG2 THR A  12      28.809   5.295  13.927  1.00  0.85           C  
ATOM    172  H   THR A  12      26.203   7.011  12.803  1.00  0.85           H  
ATOM    173  HA  THR A  12      26.912   4.138  12.318  1.00  0.85           H  
ATOM    174  HB  THR A  12      27.393   3.967  14.762  1.00  0.85           H  
ATOM    175  HG1 THR A  12      26.950   6.771  14.772  1.00  0.85           H  
ATOM    176 1HG2 THR A  12      29.409   5.326  14.835  1.00  0.85           H  
ATOM    177 2HG2 THR A  12      29.219   4.551  13.244  1.00  0.85           H  
ATOM    178 3HG2 THR A  12      28.828   6.273  13.451  1.00  0.85           H  
ATOM    179  N   PRO A  13      24.635   3.313  13.550  1.00  0.84           N  
ATOM    180  CA  PRO A  13      23.247   2.910  13.783  1.00  0.84           C  
ATOM    181  C   PRO A  13      22.443   3.727  14.805  1.00  0.84           C  
ATOM    182  O   PRO A  13      21.224   3.773  14.690  1.00  0.84           O  
ATOM    183  CB  PRO A  13      23.410   1.466  14.244  1.00  0.84           C  
ATOM    184  CG  PRO A  13      24.666   0.989  13.552  1.00  0.84           C  
ATOM    185  CD  PRO A  13      25.593   2.176  13.574  1.00  0.84           C  
ATOM    186  HA  PRO A  13      22.721   2.924  12.814  1.00  0.84           H  
ATOM    187 1HB  PRO A  13      23.484   1.429  15.344  1.00  0.84           H  
ATOM    188 2HB  PRO A  13      22.520   0.875  13.963  1.00  0.84           H  
ATOM    189 1HG  PRO A  13      25.076   0.115  14.082  1.00  0.84           H  
ATOM    190 2HG  PRO A  13      24.424   0.654  12.530  1.00  0.84           H  
ATOM    191 1HD  PRO A  13      26.164   2.155  14.506  1.00  0.84           H  
ATOM    192 2HD  PRO A  13      26.226   2.139  12.684  1.00  0.84           H  
ATOM    193  N   SER A  14      23.084   4.320  15.821  1.00  0.82           N  
ATOM    194  CA  SER A  14      22.341   5.109  16.824  1.00  0.82           C  
ATOM    195  C   SER A  14      22.518   6.629  16.644  1.00  0.82           C  
ATOM    196  O   SER A  14      21.972   7.422  17.410  1.00  0.82           O  
ATOM    197  CB  SER A  14      22.764   4.715  18.221  1.00  0.82           C  
ATOM    198  OG  SER A  14      24.115   5.002  18.438  1.00  0.82           O  
ATOM    199  H   SER A  14      24.089   4.254  15.896  1.00  0.82           H  
ATOM    200  HA  SER A  14      21.277   4.884  16.725  1.00  0.82           H  
ATOM    201 1HB  SER A  14      22.149   5.254  18.945  1.00  0.82           H  
ATOM    202 2HB  SER A  14      22.584   3.654  18.368  1.00  0.82           H  
ATOM    203  HG  SER A  14      24.206   5.939  18.248  1.00  0.82           H  
ATOM    204  N   ASN A  15      23.379   7.014  15.707  1.00  0.79           N  
ATOM    205  CA  ASN A  15      23.707   8.402  15.379  1.00  0.79           C  
ATOM    206  C   ASN A  15      23.947   8.518  13.879  1.00  0.79           C  
ATOM    207  O   ASN A  15      25.104   8.504  13.427  1.00  0.79           O  
ATOM    208  CB  ASN A  15      24.907   8.919  16.149  1.00  0.79           C  
ATOM    209  CG  ASN A  15      24.681   9.039  17.656  1.00  0.79           C  
ATOM    210  OD1 ASN A  15      24.055  10.002  18.143  1.00  0.79           O  
ATOM    211  ND2 ASN A  15      25.204   8.092  18.400  1.00  0.79           N  
ATOM    212  H   ASN A  15      23.778   6.302  15.105  1.00  0.79           H  
ATOM    213  HA  ASN A  15      22.849   9.032  15.614  1.00  0.79           H  
ATOM    214 1HB  ASN A  15      25.750   8.252  15.980  1.00  0.79           H  
ATOM    215 2HB  ASN A  15      25.185   9.895  15.757  1.00  0.79           H  
ATOM    216 1HD2 ASN A  15      25.099   8.124  19.396  1.00  0.79           H  
ATOM    217 2HD2 ASN A  15      25.718   7.346  17.972  1.00  0.79           H  
ATOM    218  N   ALA A  16      22.871   8.590  13.103  1.00  0.76           N  
ATOM    219  CA  ALA A  16      23.021   8.527  11.644  1.00  0.76           C  
ATOM    220  C   ALA A  16      22.088   9.442  10.896  1.00  0.76           C  
ATOM    221  O   ALA A  16      20.979   9.751  11.333  1.00  0.76           O  
ATOM    222  CB  ALA A  16      22.781   7.111  11.136  1.00  0.76           C  
ATOM    223  H   ALA A  16      21.954   8.648  13.553  1.00  0.76           H  
ATOM    224  HA  ALA A  16      24.037   8.829  11.395  1.00  0.76           H  
ATOM    225 1HB  ALA A  16      22.919   7.085  10.054  1.00  0.76           H  
ATOM    226 2HB  ALA A  16      23.469   6.440  11.581  1.00  0.76           H  
ATOM    227 3HB  ALA A  16      21.778   6.807  11.380  1.00  0.76           H  
ATOM    228  N   THR A  17      22.552   9.847   9.724  1.00  0.72           N  
ATOM    229  CA  THR A  17      21.780  10.686   8.825  1.00  0.72           C  
ATOM    230  C   THR A  17      21.467   9.940   7.550  1.00  0.72           C  
ATOM    231  O   THR A  17      22.326   9.288   6.941  1.00  0.72           O  
ATOM    232  CB  THR A  17      22.471  12.031   8.529  1.00  0.72           C  
ATOM    233  OG1 THR A  17      22.614  12.778   9.763  1.00  0.72           O  
ATOM    234  CG2 THR A  17      21.626  12.864   7.533  1.00  0.72           C  
ATOM    235  H   THR A  17      23.475   9.516   9.438  1.00  0.72           H  
ATOM    236  HA  THR A  17      20.832  10.915   9.299  1.00  0.72           H  
ATOM    237  HB  THR A  17      23.459  11.846   8.108  1.00  0.72           H  
ATOM    238  HG1 THR A  17      21.775  13.177   9.995  1.00  0.72           H  
ATOM    239 1HG2 THR A  17      22.120  13.814   7.342  1.00  0.72           H  
ATOM    240 2HG2 THR A  17      21.513  12.328   6.592  1.00  0.72           H  
ATOM    241 3HG2 THR A  17      20.639  13.050   7.963  1.00  0.72           H  
ATOM    242  N   TYR A  18      20.210  10.034   7.161  1.00  0.70           N  
ATOM    243  CA  TYR A  18      19.713   9.334   6.004  1.00  0.70           C  
ATOM    244  C   TYR A  18      19.183  10.309   4.982  1.00  0.70           C  
ATOM    245  O   TYR A  18      18.564  11.322   5.329  1.00  0.70           O  
ATOM    246  CB  TYR A  18      18.573   8.429   6.459  1.00  0.70           C  
ATOM    247  CG  TYR A  18      18.996   7.463   7.509  1.00  0.70           C  
ATOM    248  CD1 TYR A  18      19.030   7.894   8.827  1.00  0.70           C  
ATOM    249  CD2 TYR A  18      19.338   6.171   7.194  1.00  0.70           C  
ATOM    250  CE1 TYR A  18      19.408   7.037   9.816  1.00  0.70           C  
ATOM    251  CE2 TYR A  18      19.718   5.297   8.192  1.00  0.70           C  
ATOM    252  CZ  TYR A  18      19.755   5.724   9.506  1.00  0.70           C  
ATOM    253  OH  TYR A  18      20.131   4.855  10.521  1.00  0.70           O  
ATOM    254  H   TYR A  18      19.572  10.599   7.715  1.00  0.70           H  
ATOM    255  HA  TYR A  18      20.515   8.755   5.550  1.00  0.70           H  
ATOM    256 1HB  TYR A  18      17.763   9.030   6.853  1.00  0.70           H  
ATOM    257 2HB  TYR A  18      18.192   7.873   5.611  1.00  0.70           H  
ATOM    258  HD1 TYR A  18      18.755   8.923   9.075  1.00  0.70           H  
ATOM    259  HD2 TYR A  18      19.306   5.840   6.172  1.00  0.70           H  
ATOM    260  HE1 TYR A  18      19.432   7.383  10.833  1.00  0.70           H  
ATOM    261  HE2 TYR A  18      19.991   4.268   7.946  1.00  0.70           H  
ATOM    262  HH  TYR A  18      20.376   3.980  10.145  1.00  0.70           H  
ATOM    263  N   THR A  19      19.370   9.969   3.719  1.00  0.69           N  
ATOM    264  CA  THR A  19      18.793  10.746   2.638  1.00  0.69           C  
ATOM    265  C   THR A  19      17.772   9.804   2.044  1.00  0.69           C  
ATOM    266  O   THR A  19      18.109   8.652   1.731  1.00  0.69           O  
ATOM    267  CB  THR A  19      19.815  11.145   1.569  1.00  0.69           C  
ATOM    268  OG1 THR A  19      20.904  11.906   2.154  1.00  0.69           O  
ATOM    269  CG2 THR A  19      19.132  11.997   0.515  1.00  0.69           C  
ATOM    270  H   THR A  19      19.920   9.133   3.511  1.00  0.69           H  
ATOM    271  HA  THR A  19      18.280  11.626   3.020  1.00  0.69           H  
ATOM    272  HB  THR A  19      20.209  10.252   1.102  1.00  0.69           H  
ATOM    273  HG1 THR A  19      21.635  11.932   1.523  1.00  0.69           H  
ATOM    274 1HG2 THR A  19      19.853  12.273  -0.250  1.00  0.69           H  
ATOM    275 2HG2 THR A  19      18.319  11.436   0.056  1.00  0.69           H  
ATOM    276 3HG2 THR A  19      18.727  12.898   0.979  1.00  0.69           H  
ATOM    277  N   TYR A  20      16.558  10.283   1.856  1.00  0.69           N  
ATOM    278  CA  TYR A  20      15.481   9.410   1.419  1.00  0.69           C  
ATOM    279  C   TYR A  20      14.594  10.001   0.351  1.00  0.69           C  
ATOM    280  O   TYR A  20      14.556  11.221   0.131  1.00  0.69           O  
ATOM    281  CB  TYR A  20      14.545   9.119   2.585  1.00  0.69           C  
ATOM    282  CG  TYR A  20      13.797  10.386   2.954  1.00  0.69           C  
ATOM    283  CD1 TYR A  20      12.575  10.639   2.348  1.00  0.69           C  
ATOM    284  CD2 TYR A  20      14.318  11.298   3.864  1.00  0.69           C  
ATOM    285  CE1 TYR A  20      11.894  11.780   2.605  1.00  0.69           C  
ATOM    286  CE2 TYR A  20      13.601  12.450   4.145  1.00  0.69           C  
ATOM    287  CZ  TYR A  20      12.406  12.690   3.496  1.00  0.69           C  
ATOM    288  OH  TYR A  20      11.694  13.825   3.739  1.00  0.69           O  
ATOM    289  H   TYR A  20      16.382  11.266   2.076  1.00  0.69           H  
ATOM    290  HA  TYR A  20      15.906   8.488   1.027  1.00  0.69           H  
ATOM    291 1HB  TYR A  20      13.825   8.343   2.316  1.00  0.69           H  
ATOM    292 2HB  TYR A  20      15.113   8.779   3.450  1.00  0.69           H  
ATOM    293  HD1 TYR A  20      12.164   9.924   1.647  1.00  0.69           H  
ATOM    294  HD2 TYR A  20      15.277  11.110   4.352  1.00  0.69           H  
ATOM    295  HE1 TYR A  20      10.943  11.970   2.107  1.00  0.69           H  
ATOM    296  HE2 TYR A  20      13.992  13.175   4.860  1.00  0.69           H  
ATOM    297  HH  TYR A  20      10.946  13.868   3.136  1.00  0.69           H  
ATOM    298  N   VAL A  21      13.819   9.103  -0.255  1.00  0.70           N  
ATOM    299  CA  VAL A  21      12.777   9.481  -1.187  1.00  0.70           C  
ATOM    300  C   VAL A  21      11.491   8.703  -0.923  1.00  0.70           C  
ATOM    301  O   VAL A  21      11.514   7.487  -0.716  1.00  0.70           O  
ATOM    302  CB  VAL A  21      13.226   9.172  -2.622  1.00  0.70           C  
ATOM    303  CG1 VAL A  21      13.490   7.680  -2.745  1.00  0.70           C  
ATOM    304  CG2 VAL A  21      12.148   9.597  -3.624  1.00  0.70           C  
ATOM    305  H   VAL A  21      13.959   8.119  -0.028  1.00  0.70           H  
ATOM    306  HA  VAL A  21      12.583  10.543  -1.083  1.00  0.70           H  
ATOM    307  HB  VAL A  21      14.153   9.710  -2.829  1.00  0.70           H  
ATOM    308 1HG1 VAL A  21      13.821   7.444  -3.759  1.00  0.70           H  
ATOM    309 2HG1 VAL A  21      14.257   7.385  -2.033  1.00  0.70           H  
ATOM    310 3HG1 VAL A  21      12.575   7.137  -2.532  1.00  0.70           H  
ATOM    311 1HG2 VAL A  21      12.491   9.382  -4.634  1.00  0.70           H  
ATOM    312 2HG2 VAL A  21      11.239   9.058  -3.446  1.00  0.70           H  
ATOM    313 3HG2 VAL A  21      11.960  10.654  -3.523  1.00  0.70           H  
ATOM    314  N   ILE A  22      10.357   9.387  -0.996  1.00  0.73           N  
ATOM    315  CA  ILE A  22       9.079   8.698  -0.938  1.00  0.73           C  
ATOM    316  C   ILE A  22       8.631   8.749  -2.372  1.00  0.73           C  
ATOM    317  O   ILE A  22       8.385   9.831  -2.902  1.00  0.73           O  
ATOM    318  CB  ILE A  22       8.069   9.404  -0.039  1.00  0.73           C  
ATOM    319  CG1 ILE A  22       8.680   9.568   1.350  1.00  0.73           C  
ATOM    320  CG2 ILE A  22       6.805   8.539   0.056  1.00  0.73           C  
ATOM    321  CD1 ILE A  22       7.920  10.467   2.245  1.00  0.73           C  
ATOM    322  H   ILE A  22      10.397  10.396  -1.104  1.00  0.73           H  
ATOM    323  HA  ILE A  22       9.200   7.669  -0.635  1.00  0.73           H  
ATOM    324  HB  ILE A  22       7.821  10.370  -0.434  1.00  0.73           H  
ATOM    325 1HG1 ILE A  22       8.741   8.596   1.819  1.00  0.73           H  
ATOM    326 2HG1 ILE A  22       9.686   9.967   1.246  1.00  0.73           H  
ATOM    327 1HG2 ILE A  22       6.082   9.014   0.714  1.00  0.73           H  
ATOM    328 2HG2 ILE A  22       6.372   8.408  -0.939  1.00  0.73           H  
ATOM    329 3HG2 ILE A  22       7.063   7.563   0.457  1.00  0.73           H  
ATOM    330 1HD1 ILE A  22       8.423  10.516   3.200  1.00  0.73           H  
ATOM    331 2HD1 ILE A  22       7.864  11.462   1.816  1.00  0.73           H  
ATOM    332 3HD1 ILE A  22       6.938  10.083   2.374  1.00  0.73           H  
ATOM    333  N   GLU A  23       8.624   7.613  -3.042  1.00  0.80           N  
ATOM    334  CA  GLU A  23       8.403   7.665  -4.475  1.00  0.80           C  
ATOM    335  C   GLU A  23       6.951   7.662  -4.868  1.00  0.80           C  
ATOM    336  O   GLU A  23       6.539   8.442  -5.734  1.00  0.80           O  
ATOM    337  CB  GLU A  23       9.100   6.497  -5.184  1.00  0.80           C  
ATOM    338  CG  GLU A  23      10.621   6.533  -5.143  1.00  0.80           C  
ATOM    339  CD  GLU A  23      11.260   5.369  -5.882  1.00  0.80           C  
ATOM    340  OE1 GLU A  23      10.534   4.519  -6.342  1.00  0.80           O  
ATOM    341  OE2 GLU A  23      12.464   5.332  -5.988  1.00  0.80           O  
ATOM    342  H   GLU A  23       8.755   6.728  -2.556  1.00  0.80           H  
ATOM    343  HA  GLU A  23       8.845   8.584  -4.846  1.00  0.80           H  
ATOM    344 1HB  GLU A  23       8.774   5.558  -4.731  1.00  0.80           H  
ATOM    345 2HB  GLU A  23       8.797   6.479  -6.229  1.00  0.80           H  
ATOM    346 1HG  GLU A  23      10.963   7.465  -5.587  1.00  0.80           H  
ATOM    347 2HG  GLU A  23      10.933   6.520  -4.107  1.00  0.80           H  
ATOM    348  N   ARG A  24       6.182   6.764  -4.267  1.00  0.91           N  
ATOM    349  CA  ARG A  24       4.797   6.611  -4.697  1.00  0.91           C  
ATOM    350  C   ARG A  24       3.801   6.404  -3.583  1.00  0.91           C  
ATOM    351  O   ARG A  24       4.104   5.811  -2.544  1.00  0.91           O  
ATOM    352  CB  ARG A  24       4.647   5.423  -5.657  1.00  0.91           C  
ATOM    353  CG  ARG A  24       5.394   5.526  -6.989  1.00  0.91           C  
ATOM    354  CD  ARG A  24       4.796   6.555  -7.882  1.00  0.91           C  
ATOM    355  NE  ARG A  24       5.438   6.579  -9.183  1.00  0.91           N  
ATOM    356  CZ  ARG A  24       6.552   7.285  -9.493  1.00  0.91           C  
ATOM    357  NH1 ARG A  24       7.160   8.040  -8.594  1.00  0.91           N  
ATOM    358  NH2 ARG A  24       7.041   7.217 -10.723  1.00  0.91           N  
ATOM    359  H   ARG A  24       6.590   6.183  -3.531  1.00  0.91           H  
ATOM    360  HA  ARG A  24       4.508   7.519  -5.230  1.00  0.91           H  
ATOM    361 1HB  ARG A  24       5.005   4.524  -5.166  1.00  0.91           H  
ATOM    362 2HB  ARG A  24       3.585   5.264  -5.882  1.00  0.91           H  
ATOM    363 1HG  ARG A  24       6.441   5.755  -6.833  1.00  0.91           H  
ATOM    364 2HG  ARG A  24       5.316   4.565  -7.499  1.00  0.91           H  
ATOM    365 1HD  ARG A  24       3.739   6.331  -8.028  1.00  0.91           H  
ATOM    366 2HD  ARG A  24       4.895   7.541  -7.434  1.00  0.91           H  
ATOM    367  HE  ARG A  24       5.022   6.022  -9.915  1.00  0.91           H  
ATOM    368 1HH1 ARG A  24       6.811   8.116  -7.624  1.00  0.91           H  
ATOM    369 2HH1 ARG A  24       7.988   8.553  -8.852  1.00  0.91           H  
ATOM    370 1HH2 ARG A  24       6.584   6.643 -11.418  1.00  0.91           H  
ATOM    371 2HH2 ARG A  24       7.871   7.738 -10.965  1.00  0.91           H  
ATOM    372  N   TRP A  25       2.576   6.846  -3.832  1.00  1.10           N  
ATOM    373  CA  TRP A  25       1.467   6.483  -2.973  1.00  1.10           C  
ATOM    374  C   TRP A  25       0.340   6.021  -3.894  1.00  1.10           C  
ATOM    375  O   TRP A  25      -0.222   6.816  -4.662  1.00  1.10           O  
ATOM    376  CB  TRP A  25       1.016   7.645  -2.090  1.00  1.10           C  
ATOM    377  CG  TRP A  25       0.024   7.257  -0.977  1.00  1.10           C  
ATOM    378  CD1 TRP A  25      -0.802   6.171  -0.905  1.00  1.10           C  
ATOM    379  CD2 TRP A  25      -0.206   7.992   0.237  1.00  1.10           C  
ATOM    380  NE1 TRP A  25      -1.517   6.193   0.259  1.00  1.10           N  
ATOM    381  CE2 TRP A  25      -1.167   7.292   0.968  1.00  1.10           C  
ATOM    382  CE3 TRP A  25       0.312   9.150   0.753  1.00  1.10           C  
ATOM    383  CZ2 TRP A  25      -1.607   7.733   2.189  1.00  1.10           C  
ATOM    384  CZ3 TRP A  25      -0.126   9.577   1.972  1.00  1.10           C  
ATOM    385  CH2 TRP A  25      -1.048   8.897   2.667  1.00  1.10           C  
ATOM    386  H   TRP A  25       2.397   7.384  -4.667  1.00  1.10           H  
ATOM    387  HA  TRP A  25       1.755   5.655  -2.336  1.00  1.10           H  
ATOM    388 1HB  TRP A  25       1.891   8.092  -1.615  1.00  1.10           H  
ATOM    389 2HB  TRP A  25       0.554   8.415  -2.708  1.00  1.10           H  
ATOM    390  HD1 TRP A  25      -0.887   5.405  -1.634  1.00  1.10           H  
ATOM    391  HE1 TRP A  25      -2.192   5.501   0.550  1.00  1.10           H  
ATOM    392  HE3 TRP A  25       1.054   9.703   0.207  1.00  1.10           H  
ATOM    393  HZ2 TRP A  25      -2.356   7.195   2.772  1.00  1.10           H  
ATOM    394  HZ3 TRP A  25       0.291  10.475   2.369  1.00  1.10           H  
ATOM    395  HH2 TRP A  25      -1.350   9.270   3.624  1.00  1.10           H  
ATOM    396  N   ASP A  26       0.043   4.735  -3.836  1.00  1.36           N  
ATOM    397  CA  ASP A  26      -0.985   4.110  -4.641  1.00  1.36           C  
ATOM    398  C   ASP A  26      -2.265   4.091  -3.801  1.00  1.36           C  
ATOM    399  O   ASP A  26      -2.249   3.546  -2.691  1.00  1.36           O  
ATOM    400  CB  ASP A  26      -0.566   2.705  -5.060  1.00  1.36           C  
ATOM    401  CG  ASP A  26       0.622   2.712  -6.049  1.00  1.36           C  
ATOM    402  OD1 ASP A  26       0.935   3.753  -6.595  1.00  1.36           O  
ATOM    403  OD2 ASP A  26       1.199   1.672  -6.240  1.00  1.36           O  
ATOM    404  H   ASP A  26       0.548   4.166  -3.162  1.00  1.36           H  
ATOM    405  HA  ASP A  26      -1.112   4.704  -5.539  1.00  1.36           H  
ATOM    406 1HB  ASP A  26      -0.277   2.136  -4.177  1.00  1.36           H  
ATOM    407 2HB  ASP A  26      -1.411   2.195  -5.522  1.00  1.36           H  
ATOM    408  N   PRO A  27      -3.379   4.680  -4.257  1.00  1.67           N  
ATOM    409  CA  PRO A  27      -4.591   4.812  -3.480  1.00  1.67           C  
ATOM    410  C   PRO A  27      -5.171   3.458  -3.192  1.00  1.67           C  
ATOM    411  O   PRO A  27      -5.094   2.551  -4.019  1.00  1.67           O  
ATOM    412  CB  PRO A  27      -5.515   5.615  -4.404  1.00  1.67           C  
ATOM    413  CG  PRO A  27      -4.992   5.342  -5.809  1.00  1.67           C  
ATOM    414  CD  PRO A  27      -3.487   5.132  -5.650  1.00  1.67           C  
ATOM    415  HA  PRO A  27      -4.380   5.345  -2.544  1.00  1.67           H  
ATOM    416 1HB  PRO A  27      -6.548   5.267  -4.273  1.00  1.67           H  
ATOM    417 2HB  PRO A  27      -5.510   6.670  -4.142  1.00  1.67           H  
ATOM    418 1HG  PRO A  27      -5.497   4.461  -6.231  1.00  1.67           H  
ATOM    419 2HG  PRO A  27      -5.232   6.189  -6.471  1.00  1.67           H  
ATOM    420 1HD  PRO A  27      -3.162   4.339  -6.343  1.00  1.67           H  
ATOM    421 2HD  PRO A  27      -2.942   6.069  -5.803  1.00  1.67           H  
ATOM    422  N   GLU A  28      -5.800   3.342  -2.034  1.00  1.91           N  
ATOM    423  CA  GLU A  28      -6.449   2.103  -1.656  1.00  1.91           C  
ATOM    424  C   GLU A  28      -7.764   1.957  -2.416  1.00  1.91           C  
ATOM    425  O   GLU A  28      -8.212   0.852  -2.717  1.00  1.91           O  
ATOM    426  CB  GLU A  28      -6.689   2.102  -0.144  1.00  1.91           C  
ATOM    427  CG  GLU A  28      -5.385   2.138   0.712  1.00  1.91           C  
ATOM    428  CD  GLU A  28      -4.474   0.933   0.536  1.00  1.91           C  
ATOM    429  OE1 GLU A  28      -4.954  -0.166   0.628  1.00  1.91           O  
ATOM    430  OE2 GLU A  28      -3.278   1.122   0.325  1.00  1.91           O  
ATOM    431  H   GLU A  28      -5.812   4.124  -1.396  1.00  1.91           H  
ATOM    432  HA  GLU A  28      -5.800   1.268  -1.923  1.00  1.91           H  
ATOM    433 1HB  GLU A  28      -7.297   2.968   0.131  1.00  1.91           H  
ATOM    434 2HB  GLU A  28      -7.250   1.210   0.136  1.00  1.91           H  
ATOM    435 1HG  GLU A  28      -4.826   3.032   0.430  1.00  1.91           H  
ATOM    436 2HG  GLU A  28      -5.644   2.237   1.760  1.00  1.91           H  
ATOM    437  N   THR A  29      -8.420   3.102  -2.647  1.00  1.96           N  
ATOM    438  CA  THR A  29      -9.722   3.280  -3.330  1.00  1.96           C  
ATOM    439  C   THR A  29     -10.935   2.742  -2.545  1.00  1.96           C  
ATOM    440  O   THR A  29     -12.076   3.103  -2.835  1.00  1.96           O  
ATOM    441  CB  THR A  29      -9.732   2.671  -4.758  1.00  1.96           C  
ATOM    442  OG1 THR A  29      -9.884   1.241  -4.692  1.00  1.96           O  
ATOM    443  CG2 THR A  29      -8.434   3.028  -5.526  1.00  1.96           C  
ATOM    444  H   THR A  29      -7.956   3.941  -2.340  1.00  1.96           H  
ATOM    445  HA  THR A  29      -9.877   4.352  -3.450  1.00  1.96           H  
ATOM    446  HB  THR A  29     -10.578   3.083  -5.306  1.00  1.96           H  
ATOM    447  HG1 THR A  29      -9.292   0.884  -4.014  1.00  1.96           H  
ATOM    448 1HG2 THR A  29      -8.484   2.607  -6.527  1.00  1.96           H  
ATOM    449 2HG2 THR A  29      -8.341   4.110  -5.593  1.00  1.96           H  
ATOM    450 3HG2 THR A  29      -7.563   2.629  -5.027  1.00  1.96           H  
ATOM    451  N   SER A  30     -10.675   1.896  -1.555  1.00  1.79           N  
ATOM    452  CA  SER A  30     -11.675   1.289  -0.697  1.00  1.79           C  
ATOM    453  C   SER A  30     -12.018   2.245   0.420  1.00  1.79           C  
ATOM    454  O   SER A  30     -11.386   3.288   0.567  1.00  1.79           O  
ATOM    455  CB  SER A  30     -11.160   0.025  -0.056  1.00  1.79           C  
ATOM    456  OG  SER A  30     -10.267   0.345   0.964  1.00  1.79           O  
ATOM    457  H   SER A  30      -9.712   1.639  -1.407  1.00  1.79           H  
ATOM    458  HA  SER A  30     -12.571   1.080  -1.282  1.00  1.79           H  
ATOM    459 1HB  SER A  30     -11.990  -0.552   0.345  1.00  1.79           H  
ATOM    460 2HB  SER A  30     -10.659  -0.588  -0.806  1.00  1.79           H  
ATOM    461  HG  SER A  30      -9.458   0.639   0.524  1.00  1.79           H  
ATOM    462  N   GLY A  31     -12.974   1.852   1.250  1.00  1.48           N  
ATOM    463  CA  GLY A  31     -13.383   2.640   2.404  1.00  1.48           C  
ATOM    464  C   GLY A  31     -12.496   2.395   3.636  1.00  1.48           C  
ATOM    465  O   GLY A  31     -12.858   2.787   4.745  1.00  1.48           O  
ATOM    466  H   GLY A  31     -13.446   0.979   1.068  1.00  1.48           H  
ATOM    467 1HA  GLY A  31     -13.350   3.698   2.141  1.00  1.48           H  
ATOM    468 2HA  GLY A  31     -14.418   2.409   2.650  1.00  1.48           H  
ATOM    469  N   ILE A  32     -11.342   1.730   3.458  1.00  1.16           N  
ATOM    470  CA  ILE A  32     -10.464   1.451   4.588  1.00  1.16           C  
ATOM    471  C   ILE A  32     -10.218   2.731   5.364  1.00  1.16           C  
ATOM    472  O   ILE A  32      -9.852   3.770   4.797  1.00  1.16           O  
ATOM    473  CB  ILE A  32      -9.127   0.898   4.091  1.00  1.16           C  
ATOM    474  CG1 ILE A  32      -8.262   0.416   5.255  1.00  1.16           C  
ATOM    475  CG2 ILE A  32      -8.435   1.974   3.311  1.00  1.16           C  
ATOM    476  CD1 ILE A  32      -7.062  -0.405   4.806  1.00  1.16           C  
ATOM    477  H   ILE A  32     -11.067   1.399   2.534  1.00  1.16           H  
ATOM    478  HA  ILE A  32     -10.943   0.726   5.244  1.00  1.16           H  
ATOM    479  HB  ILE A  32      -9.305   0.043   3.442  1.00  1.16           H  
ATOM    480 1HG1 ILE A  32      -7.901   1.288   5.810  1.00  1.16           H  
ATOM    481 2HG1 ILE A  32      -8.868  -0.191   5.924  1.00  1.16           H  
ATOM    482 1HG2 ILE A  32      -7.496   1.592   2.937  1.00  1.16           H  
ATOM    483 2HG2 ILE A  32      -9.064   2.286   2.474  1.00  1.16           H  
ATOM    484 3HG2 ILE A  32      -8.262   2.816   3.966  1.00  1.16           H  
ATOM    485 1HD1 ILE A  32      -6.485  -0.712   5.678  1.00  1.16           H  
ATOM    486 2HD1 ILE A  32      -7.408  -1.289   4.268  1.00  1.16           H  
ATOM    487 3HD1 ILE A  32      -6.433   0.190   4.146  1.00  1.16           H  
ATOM    488  N   LEU A  33     -10.378   2.627   6.673  1.00  0.91           N  
ATOM    489  CA  LEU A  33     -10.314   3.785   7.533  1.00  0.91           C  
ATOM    490  C   LEU A  33      -8.952   4.297   7.926  1.00  0.91           C  
ATOM    491  O   LEU A  33      -7.995   3.544   8.122  1.00  0.91           O  
ATOM    492  CB  LEU A  33     -11.112   3.503   8.805  1.00  0.91           C  
ATOM    493  CG  LEU A  33     -12.594   3.237   8.563  1.00  0.91           C  
ATOM    494  CD1 LEU A  33     -13.274   2.920   9.881  1.00  0.91           C  
ATOM    495  CD2 LEU A  33     -13.204   4.452   7.893  1.00  0.91           C  
ATOM    496  H   LEU A  33     -10.627   1.732   7.066  1.00  0.91           H  
ATOM    497  HA  LEU A  33     -10.825   4.590   7.013  1.00  0.91           H  
ATOM    498 1HB  LEU A  33     -10.685   2.638   9.305  1.00  0.91           H  
ATOM    499 2HB  LEU A  33     -11.024   4.368   9.468  1.00  0.91           H  
ATOM    500  HG  LEU A  33     -12.708   2.374   7.903  1.00  0.91           H  
ATOM    501 1HD1 LEU A  33     -14.332   2.723   9.706  1.00  0.91           H  
ATOM    502 2HD1 LEU A  33     -12.810   2.040  10.327  1.00  0.91           H  
ATOM    503 3HD1 LEU A  33     -13.168   3.769  10.555  1.00  0.91           H  
ATOM    504 1HD2 LEU A  33     -14.258   4.271   7.703  1.00  0.91           H  
ATOM    505 2HD2 LEU A  33     -13.085   5.315   8.547  1.00  0.91           H  
ATOM    506 3HD2 LEU A  33     -12.691   4.639   6.947  1.00  0.91           H  
ATOM    507  N   ASN A  34      -8.928   5.609   8.096  1.00  0.75           N  
ATOM    508  CA  ASN A  34      -7.827   6.383   8.621  1.00  0.75           C  
ATOM    509  C   ASN A  34      -7.798   6.243  10.140  1.00  0.75           C  
ATOM    510  O   ASN A  34      -8.731   6.707  10.800  1.00  0.75           O  
ATOM    511  CB  ASN A  34      -7.986   7.847   8.259  1.00  0.75           C  
ATOM    512  CG  ASN A  34      -6.896   8.725   8.772  1.00  0.75           C  
ATOM    513  OD1 ASN A  34      -5.920   8.296   9.400  1.00  0.75           O  
ATOM    514  ND2 ASN A  34      -7.078   9.988   8.562  1.00  0.75           N  
ATOM    515  H   ASN A  34      -9.778   6.120   7.858  1.00  0.75           H  
ATOM    516  HA  ASN A  34      -6.926   6.003   8.171  1.00  0.75           H  
ATOM    517 1HB  ASN A  34      -8.021   7.945   7.175  1.00  0.75           H  
ATOM    518 2HB  ASN A  34      -8.940   8.216   8.644  1.00  0.75           H  
ATOM    519 1HD2 ASN A  34      -6.404  10.653   8.876  1.00  0.75           H  
ATOM    520 2HD2 ASN A  34      -7.899  10.301   8.077  1.00  0.75           H  
ATOM    521  N   PRO A  35      -6.770   5.639  10.757  1.00  0.67           N  
ATOM    522  CA  PRO A  35      -6.686   5.421  12.185  1.00  0.67           C  
ATOM    523  C   PRO A  35      -6.713   6.744  12.951  1.00  0.67           C  
ATOM    524  O   PRO A  35      -7.070   6.771  14.128  1.00  0.67           O  
ATOM    525  CB  PRO A  35      -5.347   4.682  12.341  1.00  0.67           C  
ATOM    526  CG  PRO A  35      -4.569   5.048  11.141  1.00  0.67           C  
ATOM    527  CD  PRO A  35      -5.587   5.178  10.025  1.00  0.67           C  
ATOM    528  HA  PRO A  35      -7.526   4.778  12.495  1.00  0.67           H  
ATOM    529 1HB  PRO A  35      -4.855   5.007  13.272  1.00  0.67           H  
ATOM    530 2HB  PRO A  35      -5.519   3.601  12.425  1.00  0.67           H  
ATOM    531 1HG  PRO A  35      -4.067   5.997  11.352  1.00  0.67           H  
ATOM    532 2HG  PRO A  35      -3.788   4.303  10.932  1.00  0.67           H  
ATOM    533 1HD  PRO A  35      -5.208   5.928   9.345  1.00  0.67           H  
ATOM    534 2HD  PRO A  35      -5.786   4.212   9.530  1.00  0.67           H  
ATOM    535  N   CYS A  36      -6.362   7.854  12.276  1.00  0.64           N  
ATOM    536  CA  CYS A  36      -6.354   9.158  12.920  1.00  0.64           C  
ATOM    537  C   CYS A  36      -7.728   9.806  13.033  1.00  0.64           C  
ATOM    538  O   CYS A  36      -7.872  10.825  13.706  1.00  0.64           O  
ATOM    539  CB  CYS A  36      -5.442  10.122  12.182  1.00  0.64           C  
ATOM    540  SG  CYS A  36      -3.710   9.782  12.426  1.00  0.64           S  
ATOM    541  H   CYS A  36      -6.098   7.804  11.299  1.00  0.64           H  
ATOM    542  HA  CYS A  36      -5.958   9.028  13.921  1.00  0.64           H  
ATOM    543 1HB  CYS A  36      -5.647  10.080  11.121  1.00  0.64           H  
ATOM    544 2HB  CYS A  36      -5.668  11.113  12.508  1.00  0.64           H  
ATOM    545  N   TYR A  37      -8.747   9.234  12.407  1.00  0.65           N  
ATOM    546  CA  TYR A  37     -10.077   9.843  12.432  1.00  0.65           C  
ATOM    547  C   TYR A  37     -10.536  10.166  13.859  1.00  0.65           C  
ATOM    548  O   TYR A  37     -11.095  11.230  14.114  1.00  0.65           O  
ATOM    549  CB  TYR A  37     -11.082   8.957  11.692  1.00  0.65           C  
ATOM    550  CG  TYR A  37     -12.525   9.456  11.698  1.00  0.65           C  
ATOM    551  CD1 TYR A  37     -12.912  10.501  10.866  1.00  0.65           C  
ATOM    552  CD2 TYR A  37     -13.467   8.838  12.503  1.00  0.65           C  
ATOM    553  CE1 TYR A  37     -14.217  10.927  10.839  1.00  0.65           C  
ATOM    554  CE2 TYR A  37     -14.781   9.265  12.480  1.00  0.65           C  
ATOM    555  CZ  TYR A  37     -15.157  10.305  11.650  1.00  0.65           C  
ATOM    556  OH  TYR A  37     -16.466  10.728  11.626  1.00  0.65           O  
ATOM    557  H   TYR A  37      -8.613   8.368  11.883  1.00  0.65           H  
ATOM    558  HA  TYR A  37     -10.022  10.791  11.890  1.00  0.65           H  
ATOM    559 1HB  TYR A  37     -10.763   8.859  10.648  1.00  0.65           H  
ATOM    560 2HB  TYR A  37     -11.064   7.959  12.123  1.00  0.65           H  
ATOM    561  HD1 TYR A  37     -12.183  10.987  10.234  1.00  0.65           H  
ATOM    562  HD2 TYR A  37     -13.170   8.014  13.152  1.00  0.65           H  
ATOM    563  HE1 TYR A  37     -14.506  11.748  10.183  1.00  0.65           H  
ATOM    564  HE2 TYR A  37     -15.523   8.779  13.114  1.00  0.65           H  
ATOM    565  HH  TYR A  37     -16.982  10.205  12.245  1.00  0.65           H  
ATOM    566  N   GLY A  38     -10.348   9.234  14.793  1.00  0.67           N  
ATOM    567  CA  GLY A  38     -10.783   9.458  16.169  1.00  0.67           C  
ATOM    568  C   GLY A  38      -9.766  10.201  17.068  1.00  0.67           C  
ATOM    569  O   GLY A  38     -10.000  10.344  18.269  1.00  0.67           O  
ATOM    570  H   GLY A  38      -9.881   8.373  14.545  1.00  0.67           H  
ATOM    571 1HA  GLY A  38     -11.717  10.020  16.153  1.00  0.67           H  
ATOM    572 2HA  GLY A  38     -11.014   8.495  16.621  1.00  0.67           H  
ATOM    573  N   TRP A  39      -8.609  10.596  16.532  1.00  0.69           N  
ATOM    574  CA  TRP A  39      -7.598  11.266  17.352  1.00  0.69           C  
ATOM    575  C   TRP A  39      -8.004  12.720  17.585  1.00  0.69           C  
ATOM    576  O   TRP A  39      -8.621  13.315  16.709  1.00  0.69           O  
ATOM    577  CB  TRP A  39      -6.219  11.238  16.695  1.00  0.69           C  
ATOM    578  CG  TRP A  39      -5.623   9.858  16.596  1.00  0.69           C  
ATOM    579  CD1 TRP A  39      -6.271   8.690  16.842  1.00  0.69           C  
ATOM    580  CD2 TRP A  39      -4.267   9.485  16.209  1.00  0.69           C  
ATOM    581  NE1 TRP A  39      -5.433   7.627  16.630  1.00  0.69           N  
ATOM    582  CE2 TRP A  39      -4.204   8.094  16.242  1.00  0.69           C  
ATOM    583  CE3 TRP A  39      -3.136  10.202  15.838  1.00  0.69           C  
ATOM    584  CZ2 TRP A  39      -3.048   7.402  15.910  1.00  0.69           C  
ATOM    585  CZ3 TRP A  39      -1.979   9.501  15.503  1.00  0.69           C  
ATOM    586  CH2 TRP A  39      -1.934   8.149  15.539  1.00  0.69           C  
ATOM    587  H   TRP A  39      -8.444  10.494  15.532  1.00  0.69           H  
ATOM    588  HA  TRP A  39      -7.530  10.726  18.287  1.00  0.69           H  
ATOM    589 1HB  TRP A  39      -6.296  11.645  15.684  1.00  0.69           H  
ATOM    590 2HB  TRP A  39      -5.529  11.874  17.248  1.00  0.69           H  
ATOM    591  HD1 TRP A  39      -7.308   8.606  17.148  1.00  0.69           H  
ATOM    592  HE1 TRP A  39      -5.686   6.652  16.729  1.00  0.69           H  
ATOM    593  HE3 TRP A  39      -3.161  11.285  15.797  1.00  0.69           H  
ATOM    594  HZ2 TRP A  39      -2.998   6.314  15.932  1.00  0.69           H  
ATOM    595  HZ3 TRP A  39      -1.116  10.053  15.202  1.00  0.69           H  
ATOM    596  HH2 TRP A  39      -1.004   7.640  15.266  1.00  0.69           H  
ATOM    597  N   PRO A  40      -7.714  13.332  18.750  1.00  0.69           N  
ATOM    598  CA  PRO A  40      -7.907  14.757  19.006  1.00  0.69           C  
ATOM    599  C   PRO A  40      -7.303  15.635  17.909  1.00  0.69           C  
ATOM    600  O   PRO A  40      -7.840  16.693  17.581  1.00  0.69           O  
ATOM    601  CB  PRO A  40      -7.151  14.941  20.320  1.00  0.69           C  
ATOM    602  CG  PRO A  40      -7.297  13.602  21.017  1.00  0.69           C  
ATOM    603  CD  PRO A  40      -7.197  12.572  19.901  1.00  0.69           C  
ATOM    604  HA  PRO A  40      -8.980  14.962  19.125  1.00  0.69           H  
ATOM    605 1HB  PRO A  40      -6.103  15.213  20.116  1.00  0.69           H  
ATOM    606 2HB  PRO A  40      -7.592  15.771  20.890  1.00  0.69           H  
ATOM    607 1HG  PRO A  40      -6.512  13.486  21.782  1.00  0.69           H  
ATOM    608 2HG  PRO A  40      -8.262  13.557  21.544  1.00  0.69           H  
ATOM    609 1HD  PRO A  40      -6.156  12.254  19.736  1.00  0.69           H  
ATOM    610 2HD  PRO A  40      -7.867  11.734  20.156  1.00  0.69           H  
ATOM    611  N   VAL A  41      -6.164  15.194  17.370  1.00  0.68           N  
ATOM    612  CA  VAL A  41      -5.484  15.874  16.276  1.00  0.68           C  
ATOM    613  C   VAL A  41      -4.560  14.851  15.620  1.00  0.68           C  
ATOM    614  O   VAL A  41      -4.070  13.948  16.301  1.00  0.68           O  
ATOM    615  CB  VAL A  41      -4.669  17.088  16.765  1.00  0.68           C  
ATOM    616  CG1 VAL A  41      -3.481  16.617  17.570  1.00  0.68           C  
ATOM    617  CG2 VAL A  41      -4.261  17.958  15.588  1.00  0.68           C  
ATOM    618  H   VAL A  41      -5.764  14.335  17.708  1.00  0.68           H  
ATOM    619  HA  VAL A  41      -6.220  16.210  15.553  1.00  0.68           H  
ATOM    620  HB  VAL A  41      -5.294  17.678  17.433  1.00  0.68           H  
ATOM    621 1HG1 VAL A  41      -2.921  17.474  17.940  1.00  0.68           H  
ATOM    622 2HG1 VAL A  41      -3.816  16.014  18.413  1.00  0.68           H  
ATOM    623 3HG1 VAL A  41      -2.838  16.018  16.927  1.00  0.68           H  
ATOM    624 1HG2 VAL A  41      -3.718  18.823  15.950  1.00  0.68           H  
ATOM    625 2HG2 VAL A  41      -3.641  17.412  14.909  1.00  0.68           H  
ATOM    626 3HG2 VAL A  41      -5.154  18.288  15.063  1.00  0.68           H  
ATOM    627  N   CYS A  42      -4.274  14.997  14.337  1.00  0.66           N  
ATOM    628  CA  CYS A  42      -3.300  14.105  13.709  1.00  0.66           C  
ATOM    629  C   CYS A  42      -2.628  14.692  12.502  1.00  0.66           C  
ATOM    630  O   CYS A  42      -3.254  15.352  11.670  1.00  0.66           O  
ATOM    631  CB  CYS A  42      -3.913  12.804  13.278  1.00  0.66           C  
ATOM    632  SG  CYS A  42      -2.733  11.607  12.523  1.00  0.66           S  
ATOM    633  H   CYS A  42      -4.754  15.723  13.792  1.00  0.66           H  
ATOM    634  HA  CYS A  42      -2.530  13.885  14.446  1.00  0.66           H  
ATOM    635 1HB  CYS A  42      -4.403  12.332  14.124  1.00  0.66           H  
ATOM    636 2HB  CYS A  42      -4.672  13.043  12.544  1.00  0.66           H  
ATOM    637  N   TYR A  43      -1.338  14.443  12.413  1.00  0.65           N  
ATOM    638  CA  TYR A  43      -0.549  14.920  11.314  1.00  0.65           C  
ATOM    639  C   TYR A  43       0.159  13.792  10.591  1.00  0.65           C  
ATOM    640  O   TYR A  43       0.563  12.797  11.196  1.00  0.65           O  
ATOM    641  CB  TYR A  43       0.490  15.907  11.846  1.00  0.65           C  
ATOM    642  CG  TYR A  43      -0.125  17.093  12.514  1.00  0.65           C  
ATOM    643  CD1 TYR A  43      -0.466  17.023  13.855  1.00  0.65           C  
ATOM    644  CD2 TYR A  43      -0.352  18.242  11.801  1.00  0.65           C  
ATOM    645  CE1 TYR A  43      -1.021  18.112  14.475  1.00  0.65           C  
ATOM    646  CE2 TYR A  43      -0.911  19.333  12.421  1.00  0.65           C  
ATOM    647  CZ  TYR A  43      -1.244  19.276  13.751  1.00  0.65           C  
ATOM    648  OH  TYR A  43      -1.794  20.381  14.368  1.00  0.65           O  
ATOM    649  H   TYR A  43      -0.892  13.902  13.146  1.00  0.65           H  
ATOM    650  HA  TYR A  43      -1.206  15.413  10.610  1.00  0.65           H  
ATOM    651 1HB  TYR A  43       1.140  15.402  12.567  1.00  0.65           H  
ATOM    652 2HB  TYR A  43       1.114  16.258  11.022  1.00  0.65           H  
ATOM    653  HD1 TYR A  43      -0.286  16.103  14.419  1.00  0.65           H  
ATOM    654  HD2 TYR A  43      -0.084  18.283  10.744  1.00  0.65           H  
ATOM    655  HE1 TYR A  43      -1.281  18.059  15.531  1.00  0.65           H  
ATOM    656  HE2 TYR A  43      -1.085  20.246  11.856  1.00  0.65           H  
ATOM    657  HH  TYR A  43      -1.844  20.232  15.317  1.00  0.65           H  
ATOM    658  N   VAL A  44       0.364  13.983   9.300  1.00  0.64           N  
ATOM    659  CA  VAL A  44       1.197  13.087   8.534  1.00  0.64           C  
ATOM    660  C   VAL A  44       2.535  13.774   8.455  1.00  0.64           C  
ATOM    661  O   VAL A  44       2.600  14.957   8.082  1.00  0.64           O  
ATOM    662  CB  VAL A  44       0.665  12.832   7.118  1.00  0.64           C  
ATOM    663  CG1 VAL A  44       1.611  11.905   6.361  1.00  0.64           C  
ATOM    664  CG2 VAL A  44      -0.658  12.261   7.197  1.00  0.64           C  
ATOM    665  H   VAL A  44      -0.050  14.793   8.858  1.00  0.64           H  
ATOM    666  HA  VAL A  44       1.292  12.141   9.055  1.00  0.64           H  
ATOM    667  HB  VAL A  44       0.617  13.778   6.577  1.00  0.64           H  
ATOM    668 1HG1 VAL A  44       1.240  11.735   5.353  1.00  0.64           H  
ATOM    669 2HG1 VAL A  44       2.593  12.368   6.313  1.00  0.64           H  
ATOM    670 3HG1 VAL A  44       1.682  10.952   6.890  1.00  0.64           H  
ATOM    671 1HG2 VAL A  44      -1.054  12.090   6.198  1.00  0.64           H  
ATOM    672 2HG2 VAL A  44      -0.594  11.332   7.730  1.00  0.64           H  
ATOM    673 3HG2 VAL A  44      -1.286  12.965   7.734  1.00  0.64           H  
ATOM    674  N   THR A  45       3.579  13.062   8.846  1.00  0.64           N  
ATOM    675  CA  THR A  45       4.930  13.601   8.841  1.00  0.64           C  
ATOM    676  C   THR A  45       5.878  12.652   8.147  1.00  0.64           C  
ATOM    677  O   THR A  45       5.576  11.468   7.984  1.00  0.64           O  
ATOM    678  CB  THR A  45       5.440  13.843  10.285  1.00  0.64           C  
ATOM    679  OG1 THR A  45       5.544  12.588  10.982  1.00  0.64           O  
ATOM    680  CG2 THR A  45       4.471  14.758  11.068  1.00  0.64           C  
ATOM    681  H   THR A  45       3.409  12.106   9.167  1.00  0.64           H  
ATOM    682  HA  THR A  45       4.938  14.543   8.297  1.00  0.64           H  
ATOM    683  HB  THR A  45       6.423  14.311  10.244  1.00  0.64           H  
ATOM    684  HG1 THR A  45       5.689  12.759  11.929  1.00  0.64           H  
ATOM    685 1HG2 THR A  45       4.857  14.911  12.078  1.00  0.64           H  
ATOM    686 2HG2 THR A  45       4.385  15.712  10.567  1.00  0.64           H  
ATOM    687 3HG2 THR A  45       3.488  14.290  11.130  1.00  0.64           H  
ATOM    688  N   VAL A  46       7.060  13.149   7.804  1.00  0.67           N  
ATOM    689  CA  VAL A  46       8.089  12.271   7.280  1.00  0.67           C  
ATOM    690  C   VAL A  46       9.157  12.137   8.325  1.00  0.67           C  
ATOM    691  O   VAL A  46       9.706  13.148   8.801  1.00  0.67           O  
ATOM    692  CB  VAL A  46       8.757  12.777   6.007  1.00  0.67           C  
ATOM    693  CG1 VAL A  46       9.785  11.795   5.608  1.00  0.67           C  
ATOM    694  CG2 VAL A  46       7.783  12.949   4.944  1.00  0.67           C  
ATOM    695  H   VAL A  46       7.238  14.140   7.943  1.00  0.67           H  
ATOM    696  HA  VAL A  46       7.658  11.297   7.082  1.00  0.67           H  
ATOM    697  HB  VAL A  46       9.244  13.726   6.204  1.00  0.67           H  
ATOM    698 1HG1 VAL A  46      10.223  12.134   4.742  1.00  0.67           H  
ATOM    699 2HG1 VAL A  46      10.536  11.686   6.385  1.00  0.67           H  
ATOM    700 3HG1 VAL A  46       9.315  10.829   5.421  1.00  0.67           H  
ATOM    701 1HG2 VAL A  46       8.277  13.310   4.043  1.00  0.67           H  
ATOM    702 2HG2 VAL A  46       7.341  12.010   4.754  1.00  0.67           H  
ATOM    703 3HG2 VAL A  46       7.042  13.655   5.267  1.00  0.67           H  
ATOM    704  N   ASN A  47       9.442  10.899   8.703  1.00  0.72           N  
ATOM    705  CA  ASN A  47      10.445  10.698   9.729  1.00  0.72           C  
ATOM    706  C   ASN A  47      11.067   9.327   9.631  1.00  0.72           C  
ATOM    707  O   ASN A  47      10.679   8.508   8.799  1.00  0.72           O  
ATOM    708  CB  ASN A  47       9.848  10.926  11.116  1.00  0.72           C  
ATOM    709  CG  ASN A  47       8.857   9.973  11.628  1.00  0.72           C  
ATOM    710  OD1 ASN A  47       9.178   8.822  11.911  1.00  0.72           O  
ATOM    711  ND2 ASN A  47       7.633  10.395  11.765  1.00  0.72           N  
ATOM    712  H   ASN A  47       8.949  10.124   8.256  1.00  0.72           H  
ATOM    713  HA  ASN A  47      11.249  11.422   9.578  1.00  0.72           H  
ATOM    714 1HB  ASN A  47      10.635  11.074  11.858  1.00  0.72           H  
ATOM    715 2HB  ASN A  47       9.289  11.816  11.048  1.00  0.72           H  
ATOM    716 1HD2 ASN A  47       6.943   9.748  12.092  1.00  0.72           H  
ATOM    717 2HD2 ASN A  47       7.332  11.328  11.499  1.00  0.72           H  
ATOM    718  N   HIS A  48      12.100   9.114  10.422  1.00  0.79           N  
ATOM    719  CA  HIS A  48      12.736   7.816  10.521  1.00  0.79           C  
ATOM    720  C   HIS A  48      12.003   7.004  11.576  1.00  0.79           C  
ATOM    721  O   HIS A  48      11.602   7.570  12.603  1.00  0.79           O  
ATOM    722  CB  HIS A  48      14.202   7.981  10.906  1.00  0.79           C  
ATOM    723  CG  HIS A  48      15.056   6.815  10.612  1.00  0.79           C  
ATOM    724  ND1 HIS A  48      15.082   5.680  11.378  1.00  0.79           N  
ATOM    725  CD2 HIS A  48      15.932   6.618   9.621  1.00  0.79           C  
ATOM    726  CE1 HIS A  48      15.933   4.841  10.856  1.00  0.79           C  
ATOM    727  NE2 HIS A  48      16.459   5.389   9.789  1.00  0.79           N  
ATOM    728  H   HIS A  48      12.414   9.858  11.029  1.00  0.79           H  
ATOM    729  HA  HIS A  48      12.669   7.278   9.585  1.00  0.79           H  
ATOM    730 1HB  HIS A  48      14.619   8.843  10.393  1.00  0.79           H  
ATOM    731 2HB  HIS A  48      14.270   8.177  11.976  1.00  0.79           H  
ATOM    732  HD1 HIS A  48      14.539   5.478  12.224  1.00  0.79           H  
ATOM    733  HD2 HIS A  48      16.251   7.231   8.790  1.00  0.79           H  
ATOM    734  HE1 HIS A  48      16.091   3.891  11.307  1.00  0.79           H  
ATOM    735  N   LYS A  49      11.867   5.695  11.372  1.00  0.86           N  
ATOM    736  CA  LYS A  49      11.301   4.886  12.442  1.00  0.86           C  
ATOM    737  C   LYS A  49      12.181   5.010  13.669  1.00  0.86           C  
ATOM    738  O   LYS A  49      13.410   4.987  13.578  1.00  0.86           O  
ATOM    739  CB  LYS A  49      11.211   3.381  12.111  1.00  0.86           C  
ATOM    740  CG  LYS A  49      10.189   2.922  11.087  1.00  0.86           C  
ATOM    741  CD  LYS A  49      10.229   1.392  10.942  1.00  0.86           C  
ATOM    742  CE  LYS A  49       9.189   0.897   9.953  1.00  0.86           C  
ATOM    743  NZ  LYS A  49       9.280  -0.578   9.722  1.00  0.86           N  
ATOM    744  H   LYS A  49      12.166   5.284  10.488  1.00  0.86           H  
ATOM    745  HA  LYS A  49      10.310   5.258  12.690  1.00  0.86           H  
ATOM    746 1HB  LYS A  49      12.187   3.039  11.759  1.00  0.86           H  
ATOM    747 2HB  LYS A  49      11.000   2.834  13.038  1.00  0.86           H  
ATOM    748 1HG  LYS A  49       9.193   3.203  11.416  1.00  0.86           H  
ATOM    749 2HG  LYS A  49      10.396   3.385  10.127  1.00  0.86           H  
ATOM    750 1HD  LYS A  49      11.224   1.080  10.608  1.00  0.86           H  
ATOM    751 2HD  LYS A  49      10.038   0.937  11.921  1.00  0.86           H  
ATOM    752 1HE  LYS A  49       8.201   1.132  10.344  1.00  0.86           H  
ATOM    753 2HE  LYS A  49       9.322   1.411   9.014  1.00  0.86           H  
ATOM    754 1HZ  LYS A  49       8.573  -0.875   9.062  1.00  0.86           H  
ATOM    755 2HZ  LYS A  49      10.192  -0.799   9.348  1.00  0.86           H  
ATOM    756 3HZ  LYS A  49       9.146  -1.064  10.597  1.00  0.86           H  
ATOM    757  N   HIS A  50      11.549   5.152  14.818  1.00  0.92           N  
ATOM    758  CA  HIS A  50      12.248   5.164  16.083  1.00  0.92           C  
ATOM    759  C   HIS A  50      12.663   3.737  16.372  1.00  0.92           C  
ATOM    760  O   HIS A  50      13.815   3.471  16.708  1.00  0.92           O  
ATOM    761  CB  HIS A  50      11.371   5.703  17.212  1.00  0.92           C  
ATOM    762  CG  HIS A  50      12.033   5.794  18.547  1.00  0.92           C  
ATOM    763  ND1 HIS A  50      13.010   6.732  18.841  1.00  0.92           N  
ATOM    764  CD2 HIS A  50      11.853   5.072  19.677  1.00  0.92           C  
ATOM    765  CE1 HIS A  50      13.392   6.584  20.096  1.00  0.92           C  
ATOM    766  NE2 HIS A  50      12.708   5.584  20.626  1.00  0.92           N  
ATOM    767  H   HIS A  50      10.541   5.195  14.821  1.00  0.92           H  
ATOM    768  HA  HIS A  50      13.143   5.779  16.014  1.00  0.92           H  
ATOM    769 1HB  HIS A  50      11.016   6.690  16.949  1.00  0.92           H  
ATOM    770 2HB  HIS A  50      10.492   5.068  17.320  1.00  0.92           H  
ATOM    771  HD2 HIS A  50      11.153   4.245  19.808  1.00  0.92           H  
ATOM    772  HE1 HIS A  50      14.145   7.185  20.607  1.00  0.92           H  
ATOM    773  HE2 HIS A  50      12.792   5.246  21.575  1.00  0.92           H  
ATOM    774  N   THR A  51      11.699   2.813  16.270  1.00  0.96           N  
ATOM    775  CA  THR A  51      12.020   1.423  16.561  1.00  0.96           C  
ATOM    776  C   THR A  51      11.264   0.380  15.701  1.00  0.96           C  
ATOM    777  O   THR A  51      10.471   0.702  14.807  1.00  0.96           O  
ATOM    778  CB  THR A  51      11.830   1.148  18.076  1.00  0.96           C  
ATOM    779  OG1 THR A  51      12.388  -0.132  18.411  1.00  0.96           O  
ATOM    780  CG2 THR A  51      10.366   1.188  18.440  1.00  0.96           C  
ATOM    781  H   THR A  51      10.762   3.104  15.981  1.00  0.96           H  
ATOM    782  HA  THR A  51      13.079   1.281  16.349  1.00  0.96           H  
ATOM    783  HB  THR A  51      12.354   1.916  18.649  1.00  0.96           H  
ATOM    784  HG1 THR A  51      13.345  -0.043  18.521  1.00  0.96           H  
ATOM    785 1HG2 THR A  51      10.250   1.007  19.508  1.00  0.96           H  
ATOM    786 2HG2 THR A  51       9.990   2.164  18.196  1.00  0.96           H  
ATOM    787 3HG2 THR A  51       9.821   0.446  17.893  1.00  0.96           H  
ATOM    788  N   VAL A  52      11.521  -0.880  16.042  1.00  0.96           N  
ATOM    789  CA  VAL A  52      11.058  -2.111  15.400  1.00  0.96           C  
ATOM    790  C   VAL A  52       9.549  -2.284  15.346  1.00  0.96           C  
ATOM    791  O   VAL A  52       9.027  -3.003  14.497  1.00  0.96           O  
ATOM    792  CB  VAL A  52      11.675  -3.323  16.121  1.00  0.96           C  
ATOM    793  CG1 VAL A  52      11.045  -3.508  17.497  1.00  0.96           C  
ATOM    794  CG2 VAL A  52      11.482  -4.561  15.273  1.00  0.96           C  
ATOM    795  H   VAL A  52      12.128  -0.979  16.839  1.00  0.96           H  
ATOM    796  HA  VAL A  52      11.436  -2.105  14.377  1.00  0.96           H  
ATOM    797  HB  VAL A  52      12.729  -3.138  16.279  1.00  0.96           H  
ATOM    798 1HG1 VAL A  52      11.513  -4.355  17.994  1.00  0.96           H  
ATOM    799 2HG1 VAL A  52      11.196  -2.608  18.094  1.00  0.96           H  
ATOM    800 3HG1 VAL A  52       9.987  -3.705  17.394  1.00  0.96           H  
ATOM    801 1HG2 VAL A  52      11.931  -5.416  15.774  1.00  0.96           H  
ATOM    802 2HG2 VAL A  52      10.415  -4.738  15.134  1.00  0.96           H  
ATOM    803 3HG2 VAL A  52      11.954  -4.419  14.306  1.00  0.96           H  
ATOM    804  N   ASN A  53       8.847  -1.610  16.241  1.00  0.94           N  
ATOM    805  CA  ASN A  53       7.406  -1.717  16.352  1.00  0.94           C  
ATOM    806  C   ASN A  53       6.660  -0.707  15.467  1.00  0.94           C  
ATOM    807  O   ASN A  53       5.434  -0.545  15.585  1.00  0.94           O  
ATOM    808  CB  ASN A  53       7.018  -1.563  17.808  1.00  0.94           C  
ATOM    809  CG  ASN A  53       7.461  -2.748  18.639  1.00  0.94           C  
ATOM    810  OD1 ASN A  53       7.400  -3.897  18.188  1.00  0.94           O  
ATOM    811  ND2 ASN A  53       7.913  -2.488  19.840  1.00  0.94           N  
ATOM    812  H   ASN A  53       9.351  -1.027  16.888  1.00  0.94           H  
ATOM    813  HA  ASN A  53       7.114  -2.714  16.018  1.00  0.94           H  
ATOM    814 1HB  ASN A  53       7.473  -0.656  18.212  1.00  0.94           H  
ATOM    815 2HB  ASN A  53       5.939  -1.456  17.890  1.00  0.94           H  
ATOM    816 1HD2 ASN A  53       8.220  -3.235  20.431  1.00  0.94           H  
ATOM    817 2HD2 ASN A  53       7.950  -1.544  20.168  1.00  0.94           H  
ATOM    818  N   GLY A  54       7.403  -0.017  14.585  1.00  0.90           N  
ATOM    819  CA  GLY A  54       6.823   0.927  13.629  1.00  0.90           C  
ATOM    820  C   GLY A  54       6.637   2.313  14.206  1.00  0.90           C  
ATOM    821  O   GLY A  54       6.088   3.209  13.550  1.00  0.90           O  
ATOM    822  H   GLY A  54       8.418  -0.142  14.570  1.00  0.90           H  
ATOM    823 1HA  GLY A  54       7.470   0.988  12.757  1.00  0.90           H  
ATOM    824 2HA  GLY A  54       5.864   0.544  13.284  1.00  0.90           H  
ATOM    825  N   THR A  55       7.049   2.479  15.462  1.00  0.87           N  
ATOM    826  CA  THR A  55       6.914   3.759  16.129  1.00  0.87           C  
ATOM    827  C   THR A  55       7.833   4.764  15.462  1.00  0.87           C  
ATOM    828  O   THR A  55       9.015   4.469  15.262  1.00  0.87           O  
ATOM    829  CB  THR A  55       7.209   3.674  17.637  1.00  0.87           C  
ATOM    830  OG1 THR A  55       6.311   2.729  18.271  1.00  0.87           O  
ATOM    831  CG2 THR A  55       7.021   5.046  18.289  1.00  0.87           C  
ATOM    832  H   THR A  55       7.483   1.702  15.934  1.00  0.87           H  
ATOM    833  HA  THR A  55       5.904   4.093  16.017  1.00  0.87           H  
ATOM    834  HB  THR A  55       8.217   3.360  17.787  1.00  0.87           H  
ATOM    835  HG1 THR A  55       6.309   2.898  19.226  1.00  0.87           H  
ATOM    836 1HG2 THR A  55       7.230   4.979  19.352  1.00  0.87           H  
ATOM    837 2HG2 THR A  55       7.699   5.767  17.837  1.00  0.87           H  
ATOM    838 3HG2 THR A  55       5.988   5.383  18.145  1.00  0.87           H  
ATOM    839  N   GLY A  56       7.288   5.930  15.115  1.00  0.84           N  
ATOM    840  CA  GLY A  56       8.041   7.013  14.466  1.00  0.84           C  
ATOM    841  C   GLY A  56       8.764   7.907  15.463  1.00  0.84           C  
ATOM    842  O   GLY A  56       8.326   8.048  16.607  1.00  0.84           O  
ATOM    843  H   GLY A  56       6.299   6.048  15.326  1.00  0.84           H  
ATOM    844 1HA  GLY A  56       8.761   6.598  13.765  1.00  0.84           H  
ATOM    845 2HA  GLY A  56       7.357   7.622  13.879  1.00  0.84           H  
ATOM    846  N   GLY A  57       9.846   8.548  15.014  1.00  0.82           N  
ATOM    847  CA  GLY A  57      10.613   9.468  15.853  1.00  0.82           C  
ATOM    848  C   GLY A  57      10.429  10.956  15.524  1.00  0.82           C  
ATOM    849  O   GLY A  57       9.337  11.431  15.186  1.00  0.82           O  
ATOM    850  H   GLY A  57      10.188   8.356  14.065  1.00  0.82           H  
ATOM    851 1HA  GLY A  57      10.352   9.298  16.898  1.00  0.82           H  
ATOM    852 2HA  GLY A  57      11.670   9.215  15.762  1.00  0.82           H  
ATOM    853  N   ASN A  58      11.530  11.701  15.687  1.00  0.82           N  
ATOM    854  CA  ASN A  58      11.584  13.150  15.485  1.00  0.82           C  
ATOM    855  C   ASN A  58      11.352  13.474  14.012  1.00  0.82           C  
ATOM    856  O   ASN A  58      12.080  12.950  13.171  1.00  0.82           O  
ATOM    857  CB  ASN A  58      12.940  13.678  15.921  1.00  0.82           C  
ATOM    858  CG  ASN A  58      13.046  15.183  15.930  1.00  0.82           C  
ATOM    859  OD1 ASN A  58      12.274  15.878  16.599  1.00  0.82           O  
ATOM    860  ND2 ASN A  58      13.997  15.697  15.197  1.00  0.82           N  
ATOM    861  H   ASN A  58      12.380  11.230  15.965  1.00  0.82           H  
ATOM    862  HA  ASN A  58      10.816  13.603  16.088  1.00  0.82           H  
ATOM    863 1HB  ASN A  58      13.175  13.301  16.915  1.00  0.82           H  
ATOM    864 2HB  ASN A  58      13.702  13.289  15.246  1.00  0.82           H  
ATOM    865 1HD2 ASN A  58      14.118  16.688  15.157  1.00  0.82           H  
ATOM    866 2HD2 ASN A  58      14.599  15.097  14.669  1.00  0.82           H  
ATOM    867  N   PRO A  59      10.345  14.282  13.643  1.00  0.81           N  
ATOM    868  CA  PRO A  59      10.012  14.561  12.264  1.00  0.81           C  
ATOM    869  C   PRO A  59      11.053  15.381  11.549  1.00  0.81           C  
ATOM    870  O   PRO A  59      11.659  16.284  12.127  1.00  0.81           O  
ATOM    871  CB  PRO A  59       8.691  15.324  12.383  1.00  0.81           C  
ATOM    872  CG  PRO A  59       8.740  15.967  13.756  1.00  0.81           C  
ATOM    873  CD  PRO A  59       9.499  14.975  14.630  1.00  0.81           C  
ATOM    874  HA  PRO A  59       9.864  13.637  11.735  1.00  0.81           H  
ATOM    875 1HB  PRO A  59       8.602  16.050  11.556  1.00  0.81           H  
ATOM    876 2HB  PRO A  59       7.849  14.622  12.285  1.00  0.81           H  
ATOM    877 1HG  PRO A  59       9.248  16.940  13.698  1.00  0.81           H  
ATOM    878 2HG  PRO A  59       7.725  16.176  14.119  1.00  0.81           H  
ATOM    879 1HD  PRO A  59      10.091  15.546  15.351  1.00  0.81           H  
ATOM    880 2HD  PRO A  59       8.813  14.262  15.117  1.00  0.81           H  
ATOM    881  N   ALA A  60      11.192  15.112  10.257  1.00  0.80           N  
ATOM    882  CA  ALA A  60      12.023  15.911   9.383  1.00  0.80           C  
ATOM    883  C   ALA A  60      11.134  16.946   8.730  1.00  0.80           C  
ATOM    884  O   ALA A  60      11.473  18.128   8.657  1.00  0.80           O  
ATOM    885  CB  ALA A  60      12.704  15.037   8.346  1.00  0.80           C  
ATOM    886  H   ALA A  60      10.684  14.330   9.851  1.00  0.80           H  
ATOM    887  HA  ALA A  60      12.776  16.425   9.979  1.00  0.80           H  
ATOM    888 1HB  ALA A  60      13.323  15.652   7.695  1.00  0.80           H  
ATOM    889 2HB  ALA A  60      13.327  14.309   8.852  1.00  0.80           H  
ATOM    890 3HB  ALA A  60      11.953  14.518   7.753  1.00  0.80           H  
ATOM    891  N   PHE A  61       9.969  16.474   8.268  1.00  0.78           N  
ATOM    892  CA  PHE A  61       9.015  17.345   7.592  1.00  0.78           C  
ATOM    893  C   PHE A  61       7.591  17.079   8.057  1.00  0.78           C  
ATOM    894  O   PHE A  61       7.222  15.938   8.335  1.00  0.78           O  
ATOM    895  CB  PHE A  61       9.087  17.130   6.077  1.00  0.78           C  
ATOM    896  CG  PHE A  61      10.458  17.375   5.527  1.00  0.78           C  
ATOM    897  CD1 PHE A  61      11.350  16.328   5.412  1.00  0.78           C  
ATOM    898  CD2 PHE A  61      10.875  18.639   5.161  1.00  0.78           C  
ATOM    899  CE1 PHE A  61      12.630  16.527   4.947  1.00  0.78           C  
ATOM    900  CE2 PHE A  61      12.157  18.847   4.689  1.00  0.78           C  
ATOM    901  CZ  PHE A  61      13.037  17.785   4.583  1.00  0.78           C  
ATOM    902  H   PHE A  61       9.769  15.481   8.381  1.00  0.78           H  
ATOM    903  HA  PHE A  61       9.263  18.383   7.819  1.00  0.78           H  
ATOM    904 1HB  PHE A  61       8.792  16.113   5.834  1.00  0.78           H  
ATOM    905 2HB  PHE A  61       8.385  17.803   5.580  1.00  0.78           H  
ATOM    906  HD1 PHE A  61      11.033  15.330   5.705  1.00  0.78           H  
ATOM    907  HD2 PHE A  61      10.183  19.477   5.256  1.00  0.78           H  
ATOM    908  HE1 PHE A  61      13.316  15.683   4.875  1.00  0.78           H  
ATOM    909  HE2 PHE A  61      12.477  19.850   4.406  1.00  0.78           H  
ATOM    910  HZ  PHE A  61      14.047  17.949   4.217  1.00  0.78           H  
ATOM    911  N   GLN A  62       6.761  18.118   8.072  1.00  0.76           N  
ATOM    912  CA  GLN A  62       5.326  17.931   8.301  1.00  0.76           C  
ATOM    913  C   GLN A  62       4.649  18.012   6.946  1.00  0.76           C  
ATOM    914  O   GLN A  62       4.974  18.889   6.143  1.00  0.76           O  
ATOM    915  CB  GLN A  62       4.738  18.948   9.286  1.00  0.76           C  
ATOM    916  CG  GLN A  62       3.234  18.744   9.564  1.00  0.76           C  
ATOM    917  CD  GLN A  62       2.689  19.731  10.584  1.00  0.76           C  
ATOM    918  OE1 GLN A  62       3.174  19.814  11.711  1.00  0.76           O  
ATOM    919  NE2 GLN A  62       1.682  20.501  10.183  1.00  0.76           N  
ATOM    920  H   GLN A  62       7.118  19.045   7.884  1.00  0.76           H  
ATOM    921  HA  GLN A  62       5.150  16.935   8.699  1.00  0.76           H  
ATOM    922 1HB  GLN A  62       5.266  18.883  10.238  1.00  0.76           H  
ATOM    923 2HB  GLN A  62       4.877  19.955   8.896  1.00  0.76           H  
ATOM    924 1HG  GLN A  62       2.679  18.879   8.634  1.00  0.76           H  
ATOM    925 2HG  GLN A  62       3.076  17.734   9.944  1.00  0.76           H  
ATOM    926 1HE2 GLN A  62       1.288  21.179  10.806  1.00  0.76           H  
ATOM    927 2HE2 GLN A  62       1.322  20.407   9.255  1.00  0.76           H  
ATOM    928  N   ILE A  63       3.758  17.072   6.673  1.00  0.74           N  
ATOM    929  CA  ILE A  63       3.088  16.985   5.388  1.00  0.74           C  
ATOM    930  C   ILE A  63       1.633  17.479   5.418  1.00  0.74           C  
ATOM    931  O   ILE A  63       1.236  18.303   4.591  1.00  0.74           O  
ATOM    932  CB  ILE A  63       3.139  15.527   4.936  1.00  0.74           C  
ATOM    933  CG1 ILE A  63       4.595  15.041   4.873  1.00  0.74           C  
ATOM    934  CG2 ILE A  63       2.514  15.354   3.667  1.00  0.74           C  
ATOM    935  CD1 ILE A  63       5.463  15.805   3.906  1.00  0.74           C  
ATOM    936  H   ILE A  63       3.529  16.367   7.367  1.00  0.74           H  
ATOM    937  HA  ILE A  63       3.636  17.594   4.671  1.00  0.74           H  
ATOM    938  HB  ILE A  63       2.620  14.914   5.649  1.00  0.74           H  
ATOM    939 1HG1 ILE A  63       5.028  15.134   5.867  1.00  0.74           H  
ATOM    940 2HG1 ILE A  63       4.604  13.993   4.594  1.00  0.74           H  
ATOM    941 1HG2 ILE A  63       2.590  14.300   3.443  1.00  0.74           H  
ATOM    942 2HG2 ILE A  63       1.471  15.661   3.719  1.00  0.74           H  
ATOM    943 3HG2 ILE A  63       3.028  15.940   2.911  1.00  0.74           H  
ATOM    944 1HD1 ILE A  63       6.477  15.422   3.916  1.00  0.74           H  
ATOM    945 2HD1 ILE A  63       5.052  15.686   2.915  1.00  0.74           H  
ATOM    946 3HD1 ILE A  63       5.480  16.861   4.180  1.00  0.74           H  
ATOM    947  N   ALA A  64       0.818  16.957   6.344  1.00  0.73           N  
ATOM    948  CA  ALA A  64      -0.594  17.385   6.364  1.00  0.73           C  
ATOM    949  C   ALA A  64      -1.313  17.148   7.688  1.00  0.73           C  
ATOM    950  O   ALA A  64      -1.021  16.201   8.404  1.00  0.73           O  
ATOM    951  CB  ALA A  64      -1.375  16.648   5.284  1.00  0.73           C  
ATOM    952  H   ALA A  64       1.197  16.282   7.006  1.00  0.73           H  
ATOM    953  HA  ALA A  64      -0.616  18.455   6.161  1.00  0.73           H  
ATOM    954 1HB  ALA A  64      -2.406  17.005   5.285  1.00  0.73           H  
ATOM    955 2HB  ALA A  64      -0.929  16.830   4.306  1.00  0.73           H  
ATOM    956 3HB  ALA A  64      -1.363  15.579   5.492  1.00  0.73           H  
ATOM    957  N   ARG A  65      -2.318  17.980   7.975  1.00  0.73           N  
ATOM    958  CA  ARG A  65      -3.201  17.760   9.131  1.00  0.73           C  
ATOM    959  C   ARG A  65      -4.409  16.967   8.625  1.00  0.73           C  
ATOM    960  O   ARG A  65      -5.017  17.341   7.619  1.00  0.73           O  
ATOM    961  CB  ARG A  65      -3.581  19.081   9.769  1.00  0.73           C  
ATOM    962  CG  ARG A  65      -4.431  19.000  10.994  1.00  0.73           C  
ATOM    963  CD  ARG A  65      -4.584  20.347  11.624  1.00  0.73           C  
ATOM    964  NE  ARG A  65      -5.466  20.302  12.749  1.00  0.73           N  
ATOM    965  CZ  ARG A  65      -5.714  21.301  13.601  1.00  0.73           C  
ATOM    966  NH1 ARG A  65      -5.120  22.471  13.483  1.00  0.73           N  
ATOM    967  NH2 ARG A  65      -6.578  21.065  14.558  1.00  0.73           N  
ATOM    968  H   ARG A  65      -2.497  18.767   7.366  1.00  0.73           H  
ATOM    969  HA  ARG A  65      -2.682  17.162   9.879  1.00  0.73           H  
ATOM    970 1HB  ARG A  65      -2.680  19.623  10.032  1.00  0.73           H  
ATOM    971 2HB  ARG A  65      -4.122  19.685   9.044  1.00  0.73           H  
ATOM    972 1HG  ARG A  65      -5.421  18.623  10.738  1.00  0.73           H  
ATOM    973 2HG  ARG A  65      -3.967  18.323  11.722  1.00  0.73           H  
ATOM    974 1HD  ARG A  65      -3.617  20.702  11.968  1.00  0.73           H  
ATOM    975 2HD  ARG A  65      -4.993  21.045  10.899  1.00  0.73           H  
ATOM    976  HE  ARG A  65      -5.980  19.435  12.916  1.00  0.73           H  
ATOM    977 1HH1 ARG A  65      -4.458  22.625  12.736  1.00  0.73           H  
ATOM    978 2HH1 ARG A  65      -5.326  23.209  14.138  1.00  0.73           H  
ATOM    979 1HH2 ARG A  65      -7.007  20.130  14.573  1.00  0.73           H  
ATOM    980 2HH2 ARG A  65      -6.814  21.773  15.233  1.00  0.73           H  
ATOM    981  N   ILE A  66      -4.691  15.829   9.262  1.00  0.73           N  
ATOM    982  CA  ILE A  66      -5.701  14.898   8.757  1.00  0.73           C  
ATOM    983  C   ILE A  66      -6.820  14.367   9.670  1.00  0.73           C  
ATOM    984  O   ILE A  66      -7.554  13.470   9.250  1.00  0.73           O  
ATOM    985  CB  ILE A  66      -4.986  13.668   8.242  1.00  0.73           C  
ATOM    986  CG1 ILE A  66      -4.268  13.046   9.346  1.00  0.73           C  
ATOM    987  CG2 ILE A  66      -4.015  14.038   7.099  1.00  0.73           C  
ATOM    988  CD1 ILE A  66      -3.810  11.760   8.999  1.00  0.73           C  
ATOM    989  H   ILE A  66      -4.167  15.597  10.106  1.00  0.73           H  
ATOM    990  HA  ILE A  66      -6.186  15.390   7.917  1.00  0.73           H  
ATOM    991  HB  ILE A  66      -5.719  12.952   7.893  1.00  0.73           H  
ATOM    992 1HG1 ILE A  66      -3.407  13.666   9.610  1.00  0.73           H  
ATOM    993 2HG1 ILE A  66      -4.916  12.967  10.212  1.00  0.73           H  
ATOM    994 1HG2 ILE A  66      -3.524  13.152   6.757  1.00  0.73           H  
ATOM    995 2HG2 ILE A  66      -4.565  14.492   6.276  1.00  0.73           H  
ATOM    996 3HG2 ILE A  66      -3.264  14.735   7.456  1.00  0.73           H  
ATOM    997 1HD1 ILE A  66      -3.282  11.344   9.813  1.00  0.73           H  
ATOM    998 2HD1 ILE A  66      -4.632  11.126   8.752  1.00  0.73           H  
ATOM    999 3HD1 ILE A  66      -3.175  11.845   8.158  1.00  0.73           H  
ATOM   1000  N   GLU A  67      -6.991  14.870  10.888  1.00  0.74           N  
ATOM   1001  CA  GLU A  67      -8.002  14.261  11.790  1.00  0.74           C  
ATOM   1002  C   GLU A  67      -9.455  14.383  11.283  1.00  0.74           C  
ATOM   1003  O   GLU A  67     -10.360  13.720  11.778  1.00  0.74           O  
ATOM   1004  CB  GLU A  67      -7.915  14.828  13.214  1.00  0.74           C  
ATOM   1005  CG  GLU A  67      -8.272  16.288  13.377  1.00  0.74           C  
ATOM   1006  CD  GLU A  67      -7.127  17.200  13.169  1.00  0.74           C  
ATOM   1007  OE1 GLU A  67      -6.097  16.756  12.697  1.00  0.74           O  
ATOM   1008  OE2 GLU A  67      -7.262  18.354  13.495  1.00  0.74           O  
ATOM   1009  H   GLU A  67      -6.407  15.630  11.201  1.00  0.74           H  
ATOM   1010  HA  GLU A  67      -7.777  13.194  11.863  1.00  0.74           H  
ATOM   1011 1HB  GLU A  67      -8.575  14.253  13.870  1.00  0.74           H  
ATOM   1012 2HB  GLU A  67      -6.910  14.687  13.586  1.00  0.74           H  
ATOM   1013 1HG  GLU A  67      -9.063  16.548  12.685  1.00  0.74           H  
ATOM   1014 2HG  GLU A  67      -8.654  16.433  14.389  1.00  0.74           H  
ATOM   1015  N   LYS A  68      -9.677  15.237  10.295  1.00  0.76           N  
ATOM   1016  CA  LYS A  68     -10.995  15.441   9.724  1.00  0.76           C  
ATOM   1017  C   LYS A  68     -11.294  14.469   8.579  1.00  0.76           C  
ATOM   1018  O   LYS A  68     -12.384  14.503   8.003  1.00  0.76           O  
ATOM   1019  CB  LYS A  68     -11.115  16.875   9.228  1.00  0.76           C  
ATOM   1020  CG  LYS A  68     -11.044  17.922  10.336  1.00  0.76           C  
ATOM   1021  CD  LYS A  68     -11.177  19.333   9.786  1.00  0.76           C  
ATOM   1022  CE  LYS A  68     -11.090  20.368  10.900  1.00  0.76           C  
ATOM   1023  NZ  LYS A  68     -11.184  21.758  10.374  1.00  0.76           N  
ATOM   1024  H   LYS A  68      -8.895  15.759   9.932  1.00  0.76           H  
ATOM   1025  HA  LYS A  68     -11.737  15.275  10.506  1.00  0.76           H  
ATOM   1026 1HB  LYS A  68     -10.315  17.078   8.515  1.00  0.76           H  
ATOM   1027 2HB  LYS A  68     -12.062  16.999   8.703  1.00  0.76           H  
ATOM   1028 1HG  LYS A  68     -11.842  17.743  11.058  1.00  0.76           H  
ATOM   1029 2HG  LYS A  68     -10.088  17.836  10.852  1.00  0.76           H  
ATOM   1030 1HD  LYS A  68     -10.380  19.519   9.064  1.00  0.76           H  
ATOM   1031 2HD  LYS A  68     -12.136  19.438   9.278  1.00  0.76           H  
ATOM   1032 1HE  LYS A  68     -11.902  20.200  11.605  1.00  0.76           H  
ATOM   1033 2HE  LYS A  68     -10.138  20.250  11.422  1.00  0.76           H  
ATOM   1034 1HZ  LYS A  68     -11.122  22.412  11.141  1.00  0.76           H  
ATOM   1035 2HZ  LYS A  68     -10.426  21.925   9.727  1.00  0.76           H  
ATOM   1036 3HZ  LYS A  68     -12.066  21.879   9.898  1.00  0.76           H  
ATOM   1037  N   LEU A  69     -10.326  13.624   8.228  1.00  0.78           N  
ATOM   1038  CA  LEU A  69     -10.492  12.696   7.116  1.00  0.78           C  
ATOM   1039  C   LEU A  69     -10.882  11.325   7.648  1.00  0.78           C  
ATOM   1040  O   LEU A  69     -10.383  10.895   8.688  1.00  0.78           O  
ATOM   1041  CB  LEU A  69      -9.184  12.603   6.355  1.00  0.78           C  
ATOM   1042  CG  LEU A  69      -8.635  13.953   5.911  1.00  0.78           C  
ATOM   1043  CD1 LEU A  69      -7.360  13.739   5.216  1.00  0.78           C  
ATOM   1044  CD2 LEU A  69      -9.636  14.672   5.037  1.00  0.78           C  
ATOM   1045  H   LEU A  69      -9.441  13.622   8.735  1.00  0.78           H  
ATOM   1046  HA  LEU A  69     -11.280  13.056   6.455  1.00  0.78           H  
ATOM   1047 1HB  LEU A  69      -8.437  12.135   6.992  1.00  0.78           H  
ATOM   1048 2HB  LEU A  69      -9.330  11.982   5.471  1.00  0.78           H  
ATOM   1049  HG  LEU A  69      -8.431  14.554   6.797  1.00  0.78           H  
ATOM   1050 1HD1 LEU A  69      -6.931  14.684   4.939  1.00  0.78           H  
ATOM   1051 2HD1 LEU A  69      -6.683  13.227   5.865  1.00  0.78           H  
ATOM   1052 3HD1 LEU A  69      -7.550  13.145   4.336  1.00  0.78           H  
ATOM   1053 1HD2 LEU A  69      -9.232  15.639   4.741  1.00  0.78           H  
ATOM   1054 2HD2 LEU A  69      -9.840  14.082   4.152  1.00  0.78           H  
ATOM   1055 3HD2 LEU A  69     -10.564  14.821   5.591  1.00  0.78           H  
ATOM   1056  N   ARG A  70     -11.770  10.629   6.938  1.00  0.81           N  
ATOM   1057  CA  ARG A  70     -12.242   9.323   7.378  1.00  0.81           C  
ATOM   1058  C   ARG A  70     -11.466   8.152   6.800  1.00  0.81           C  
ATOM   1059  O   ARG A  70     -11.231   7.165   7.502  1.00  0.81           O  
ATOM   1060  CB  ARG A  70     -13.714   9.159   7.040  1.00  0.81           C  
ATOM   1061  CG  ARG A  70     -14.304   7.848   7.479  1.00  0.81           C  
ATOM   1062  CD  ARG A  70     -15.758   7.771   7.226  1.00  0.81           C  
ATOM   1063  NE  ARG A  70     -16.298   6.468   7.595  1.00  0.81           N  
ATOM   1064  CZ  ARG A  70     -17.576   6.085   7.413  1.00  0.81           C  
ATOM   1065  NH1 ARG A  70     -18.441   6.911   6.868  1.00  0.81           N  
ATOM   1066  NH2 ARG A  70     -17.963   4.876   7.783  1.00  0.81           N  
ATOM   1067  H   ARG A  70     -12.119  10.993   6.049  1.00  0.81           H  
ATOM   1068  HA  ARG A  70     -12.141   9.276   8.458  1.00  0.81           H  
ATOM   1069 1HB  ARG A  70     -14.286   9.958   7.510  1.00  0.81           H  
ATOM   1070 2HB  ARG A  70     -13.849   9.247   5.959  1.00  0.81           H  
ATOM   1071 1HG  ARG A  70     -13.824   7.055   6.914  1.00  0.81           H  
ATOM   1072 2HG  ARG A  70     -14.124   7.704   8.546  1.00  0.81           H  
ATOM   1073 1HD  ARG A  70     -16.270   8.533   7.814  1.00  0.81           H  
ATOM   1074 2HD  ARG A  70     -15.950   7.934   6.166  1.00  0.81           H  
ATOM   1075  HE  ARG A  70     -15.665   5.803   8.017  1.00  0.81           H  
ATOM   1076 1HH1 ARG A  70     -18.147   7.835   6.584  1.00  0.81           H  
ATOM   1077 2HH1 ARG A  70     -19.398   6.622   6.732  1.00  0.81           H  
ATOM   1078 1HH2 ARG A  70     -17.302   4.238   8.202  1.00  0.81           H  
ATOM   1079 2HH2 ARG A  70     -18.921   4.590   7.645  1.00  0.81           H  
ATOM   1080  N   THR A  71     -11.089   8.239   5.523  1.00  0.83           N  
ATOM   1081  CA  THR A  71     -10.442   7.097   4.872  1.00  0.83           C  
ATOM   1082  C   THR A  71      -9.001   7.358   4.500  1.00  0.83           C  
ATOM   1083  O   THR A  71      -8.579   8.506   4.331  1.00  0.83           O  
ATOM   1084  CB  THR A  71     -11.187   6.700   3.589  1.00  0.83           C  
ATOM   1085  OG1 THR A  71     -11.116   7.797   2.641  1.00  0.83           O  
ATOM   1086  CG2 THR A  71     -12.635   6.385   3.914  1.00  0.83           C  
ATOM   1087  H   THR A  71     -11.294   9.096   4.996  1.00  0.83           H  
ATOM   1088  HA  THR A  71     -10.460   6.251   5.548  1.00  0.83           H  
ATOM   1089  HB  THR A  71     -10.717   5.815   3.152  1.00  0.83           H  
ATOM   1090  HG1 THR A  71     -11.620   8.557   2.998  1.00  0.83           H  
ATOM   1091 1HG2 THR A  71     -13.159   6.102   3.004  1.00  0.83           H  
ATOM   1092 2HG2 THR A  71     -12.671   5.558   4.627  1.00  0.83           H  
ATOM   1093 3HG2 THR A  71     -13.111   7.262   4.347  1.00  0.83           H  
ATOM   1094  N   LEU A  72      -8.264   6.277   4.281  1.00  0.84           N  
ATOM   1095  CA  LEU A  72      -6.877   6.423   3.867  1.00  0.84           C  
ATOM   1096  C   LEU A  72      -6.789   7.066   2.491  1.00  0.84           C  
ATOM   1097  O   LEU A  72      -5.825   7.773   2.196  1.00  0.84           O  
ATOM   1098  CB  LEU A  72      -6.149   5.083   3.866  1.00  0.84           C  
ATOM   1099  CG  LEU A  72      -5.942   4.457   5.252  1.00  0.84           C  
ATOM   1100  CD1 LEU A  72      -5.305   3.096   5.114  1.00  0.84           C  
ATOM   1101  CD2 LEU A  72      -5.078   5.364   6.087  1.00  0.84           C  
ATOM   1102  H   LEU A  72      -8.683   5.355   4.436  1.00  0.84           H  
ATOM   1103  HA  LEU A  72      -6.376   7.075   4.582  1.00  0.84           H  
ATOM   1104 1HB  LEU A  72      -6.704   4.385   3.252  1.00  0.84           H  
ATOM   1105 2HB  LEU A  72      -5.166   5.224   3.416  1.00  0.84           H  
ATOM   1106  HG  LEU A  72      -6.913   4.325   5.733  1.00  0.84           H  
ATOM   1107 1HD1 LEU A  72      -5.187   2.659   6.104  1.00  0.84           H  
ATOM   1108 2HD1 LEU A  72      -5.926   2.461   4.520  1.00  0.84           H  
ATOM   1109 3HD1 LEU A  72      -4.331   3.195   4.634  1.00  0.84           H  
ATOM   1110 1HD2 LEU A  72      -4.936   4.923   7.069  1.00  0.84           H  
ATOM   1111 2HD2 LEU A  72      -4.107   5.487   5.606  1.00  0.84           H  
ATOM   1112 3HD2 LEU A  72      -5.561   6.336   6.187  1.00  0.84           H  
ATOM   1113  N   ALA A  73      -7.774   6.796   1.625  1.00  0.85           N  
ATOM   1114  CA  ALA A  73      -7.770   7.397   0.297  1.00  0.85           C  
ATOM   1115  C   ALA A  73      -7.866   8.915   0.427  1.00  0.85           C  
ATOM   1116  O   ALA A  73      -7.143   9.646  -0.256  1.00  0.85           O  
ATOM   1117  CB  ALA A  73      -8.915   6.856  -0.541  1.00  0.85           C  
ATOM   1118  H   ALA A  73      -8.539   6.200   1.909  1.00  0.85           H  
ATOM   1119  HA  ALA A  73      -6.826   7.155  -0.188  1.00  0.85           H  
ATOM   1120 1HB  ALA A  73      -8.885   7.310  -1.531  1.00  0.85           H  
ATOM   1121 2HB  ALA A  73      -8.825   5.773  -0.632  1.00  0.85           H  
ATOM   1122 3HB  ALA A  73      -9.862   7.100  -0.056  1.00  0.85           H  
ATOM   1123  N   GLU A  74      -8.706   9.401   1.356  1.00  0.84           N  
ATOM   1124  CA  GLU A  74      -8.793  10.847   1.553  1.00  0.84           C  
ATOM   1125  C   GLU A  74      -7.462  11.396   2.052  1.00  0.84           C  
ATOM   1126  O   GLU A  74      -7.007  12.449   1.594  1.00  0.84           O  
ATOM   1127  CB  GLU A  74      -9.905  11.207   2.533  1.00  0.84           C  
ATOM   1128  CG  GLU A  74     -11.330  11.030   2.037  1.00  0.84           C  
ATOM   1129  CD  GLU A  74     -12.330  11.198   3.162  1.00  0.84           C  
ATOM   1130  OE1 GLU A  74     -12.047  10.721   4.252  1.00  0.84           O  
ATOM   1131  OE2 GLU A  74     -13.355  11.796   2.952  1.00  0.84           O  
ATOM   1132  H   GLU A  74      -9.310   8.776   1.901  1.00  0.84           H  
ATOM   1133  HA  GLU A  74      -9.013  11.312   0.590  1.00  0.84           H  
ATOM   1134 1HB  GLU A  74      -9.797  10.604   3.433  1.00  0.84           H  
ATOM   1135 2HB  GLU A  74      -9.790  12.239   2.824  1.00  0.84           H  
ATOM   1136 1HG  GLU A  74     -11.529  11.784   1.276  1.00  0.84           H  
ATOM   1137 2HG  GLU A  74     -11.439  10.056   1.576  1.00  0.84           H  
ATOM   1138  N   VAL A  75      -6.790  10.649   2.938  1.00  0.84           N  
ATOM   1139  CA  VAL A  75      -5.505  11.111   3.449  1.00  0.84           C  
ATOM   1140  C   VAL A  75      -4.526  11.237   2.305  1.00  0.84           C  
ATOM   1141  O   VAL A  75      -3.838  12.251   2.180  1.00  0.84           O  
ATOM   1142  CB  VAL A  75      -4.906  10.155   4.483  1.00  0.84           C  
ATOM   1143  CG1 VAL A  75      -3.513  10.619   4.801  1.00  0.84           C  
ATOM   1144  CG2 VAL A  75      -5.741  10.114   5.704  1.00  0.84           C  
ATOM   1145  H   VAL A  75      -7.215   9.787   3.289  1.00  0.84           H  
ATOM   1146  HA  VAL A  75      -5.621  12.089   3.900  1.00  0.84           H  
ATOM   1147  HB  VAL A  75      -4.836   9.161   4.051  1.00  0.84           H  
ATOM   1148 1HG1 VAL A  75      -3.043   9.952   5.504  1.00  0.84           H  
ATOM   1149 2HG1 VAL A  75      -2.945  10.650   3.888  1.00  0.84           H  
ATOM   1150 3HG1 VAL A  75      -3.558  11.605   5.215  1.00  0.84           H  
ATOM   1151 1HG2 VAL A  75      -5.296   9.431   6.415  1.00  0.84           H  
ATOM   1152 2HG2 VAL A  75      -5.795  11.103   6.136  1.00  0.84           H  
ATOM   1153 3HG2 VAL A  75      -6.740   9.774   5.448  1.00  0.84           H  
ATOM   1154  N   ARG A  76      -4.487  10.224   1.440  1.00  0.83           N  
ATOM   1155  CA  ARG A  76      -3.602  10.274   0.292  1.00  0.83           C  
ATOM   1156  C   ARG A  76      -3.807  11.507  -0.537  1.00  0.83           C  
ATOM   1157  O   ARG A  76      -2.844  12.196  -0.880  1.00  0.83           O  
ATOM   1158  CB  ARG A  76      -3.834   9.128  -0.657  1.00  0.83           C  
ATOM   1159  CG  ARG A  76      -2.991   9.245  -1.912  1.00  0.83           C  
ATOM   1160  CD  ARG A  76      -3.294   8.202  -2.835  1.00  0.83           C  
ATOM   1161  NE  ARG A  76      -2.500   8.269  -4.025  1.00  0.83           N  
ATOM   1162  CZ  ARG A  76      -2.768   8.986  -5.132  1.00  0.83           C  
ATOM   1163  NH1 ARG A  76      -3.842   9.765  -5.265  1.00  0.83           N  
ATOM   1164  NH2 ARG A  76      -1.899   8.871  -6.112  1.00  0.83           N  
ATOM   1165  H   ARG A  76      -5.075   9.405   1.593  1.00  0.83           H  
ATOM   1166  HA  ARG A  76      -2.578  10.260   0.641  1.00  0.83           H  
ATOM   1167 1HB  ARG A  76      -3.634   8.184  -0.172  1.00  0.83           H  
ATOM   1168 2HB  ARG A  76      -4.868   9.115  -0.977  1.00  0.83           H  
ATOM   1169 1HG  ARG A  76      -3.214  10.193  -2.405  1.00  0.83           H  
ATOM   1170 2HG  ARG A  76      -1.942   9.214  -1.668  1.00  0.83           H  
ATOM   1171 1HD  ARG A  76      -3.117   7.249  -2.362  1.00  0.83           H  
ATOM   1172 2HD  ARG A  76      -4.335   8.297  -3.113  1.00  0.83           H  
ATOM   1173  HE  ARG A  76      -1.648   7.702  -4.066  1.00  0.83           H  
ATOM   1174 1HH1 ARG A  76      -4.549   9.883  -4.510  1.00  0.83           H  
ATOM   1175 2HH1 ARG A  76      -3.998  10.258  -6.128  1.00  0.83           H  
ATOM   1176 1HH2 ARG A  76      -1.092   8.242  -5.956  1.00  0.83           H  
ATOM   1177 2HH2 ARG A  76      -2.023   9.371  -6.979  1.00  0.83           H  
ATOM   1178  N   ASP A  77      -5.062  11.783  -0.880  1.00  0.84           N  
ATOM   1179  CA  ASP A  77      -5.350  12.909  -1.742  1.00  0.84           C  
ATOM   1180  C   ASP A  77      -4.966  14.233  -1.085  1.00  0.84           C  
ATOM   1181  O   ASP A  77      -4.412  15.122  -1.738  1.00  0.84           O  
ATOM   1182  CB  ASP A  77      -6.814  12.868  -2.159  1.00  0.84           C  
ATOM   1183  CG  ASP A  77      -7.090  11.682  -3.150  1.00  0.84           C  
ATOM   1184  OD1 ASP A  77      -6.134  11.070  -3.637  1.00  0.84           O  
ATOM   1185  OD2 ASP A  77      -8.239  11.429  -3.428  1.00  0.84           O  
ATOM   1186  H   ASP A  77      -5.822  11.179  -0.553  1.00  0.84           H  
ATOM   1187  HA  ASP A  77      -4.752  12.801  -2.645  1.00  0.84           H  
ATOM   1188 1HB  ASP A  77      -7.436  12.734  -1.266  1.00  0.84           H  
ATOM   1189 2HB  ASP A  77      -7.096  13.809  -2.625  1.00  0.84           H  
ATOM   1190  N   VAL A  78      -5.186  14.358   0.221  1.00  0.84           N  
ATOM   1191  CA  VAL A  78      -4.780  15.576   0.909  1.00  0.84           C  
ATOM   1192  C   VAL A  78      -3.262  15.713   0.904  1.00  0.84           C  
ATOM   1193  O   VAL A  78      -2.730  16.791   0.609  1.00  0.84           O  
ATOM   1194  CB  VAL A  78      -5.367  15.614   2.322  1.00  0.84           C  
ATOM   1195  CG1 VAL A  78      -4.775  16.759   3.125  1.00  0.84           C  
ATOM   1196  CG2 VAL A  78      -6.883  15.802   2.180  1.00  0.84           C  
ATOM   1197  H   VAL A  78      -5.655  13.610   0.737  1.00  0.84           H  
ATOM   1198  HA  VAL A  78      -5.196  16.423   0.367  1.00  0.84           H  
ATOM   1199  HB  VAL A  78      -5.145  14.676   2.842  1.00  0.84           H  
ATOM   1200 1HG1 VAL A  78      -5.215  16.770   4.125  1.00  0.84           H  
ATOM   1201 2HG1 VAL A  78      -3.700  16.615   3.202  1.00  0.84           H  
ATOM   1202 3HG1 VAL A  78      -4.982  17.703   2.625  1.00  0.84           H  
ATOM   1203 1HG2 VAL A  78      -7.352  15.841   3.141  1.00  0.84           H  
ATOM   1204 2HG2 VAL A  78      -7.079  16.734   1.654  1.00  0.84           H  
ATOM   1205 3HG2 VAL A  78      -7.298  14.971   1.610  1.00  0.84           H  
ATOM   1206  N   VAL A  79      -2.558  14.615   1.177  1.00  0.85           N  
ATOM   1207  CA  VAL A  79      -1.111  14.634   1.131  1.00  0.85           C  
ATOM   1208  C   VAL A  79      -0.582  14.995  -0.238  1.00  0.85           C  
ATOM   1209  O   VAL A  79       0.280  15.860  -0.330  1.00  0.85           O  
ATOM   1210  CB  VAL A  79      -0.531  13.286   1.581  1.00  0.85           C  
ATOM   1211  CG1 VAL A  79       0.954  13.226   1.244  1.00  0.85           C  
ATOM   1212  CG2 VAL A  79      -0.756  13.164   3.125  1.00  0.85           C  
ATOM   1213  H   VAL A  79      -3.042  13.749   1.416  1.00  0.85           H  
ATOM   1214  HA  VAL A  79      -0.766  15.391   1.837  1.00  0.85           H  
ATOM   1215  HB  VAL A  79      -1.038  12.466   1.069  1.00  0.85           H  
ATOM   1216 1HG1 VAL A  79       1.385  12.292   1.576  1.00  0.85           H  
ATOM   1217 2HG1 VAL A  79       1.076  13.314   0.167  1.00  0.85           H  
ATOM   1218 3HG1 VAL A  79       1.442  14.022   1.694  1.00  0.85           H  
ATOM   1219 1HG2 VAL A  79      -0.367  12.229   3.494  1.00  0.85           H  
ATOM   1220 2HG2 VAL A  79      -0.254  13.982   3.632  1.00  0.85           H  
ATOM   1221 3HG2 VAL A  79      -1.822  13.214   3.337  1.00  0.85           H  
ATOM   1222  N   LEU A  80      -1.137  14.393  -1.289  1.00  0.85           N  
ATOM   1223  CA  LEU A  80      -0.721  14.661  -2.659  1.00  0.85           C  
ATOM   1224  C   LEU A  80      -0.898  16.128  -3.023  1.00  0.85           C  
ATOM   1225  O   LEU A  80      -0.018  16.740  -3.631  1.00  0.85           O  
ATOM   1226  CB  LEU A  80      -1.525  13.792  -3.628  1.00  0.85           C  
ATOM   1227  CG  LEU A  80      -1.208  13.981  -5.098  1.00  0.85           C  
ATOM   1228  CD1 LEU A  80       0.231  13.622  -5.332  1.00  0.85           C  
ATOM   1229  CD2 LEU A  80      -2.123  13.104  -5.923  1.00  0.85           C  
ATOM   1230  H   LEU A  80      -1.859  13.698  -1.128  1.00  0.85           H  
ATOM   1231  HA  LEU A  80       0.332  14.409  -2.751  1.00  0.85           H  
ATOM   1232 1HB  LEU A  80      -1.358  12.746  -3.373  1.00  0.85           H  
ATOM   1233 2HB  LEU A  80      -2.584  14.010  -3.484  1.00  0.85           H  
ATOM   1234  HG  LEU A  80      -1.351  15.029  -5.370  1.00  0.85           H  
ATOM   1235 1HD1 LEU A  80       0.482  13.762  -6.382  1.00  0.85           H  
ATOM   1236 2HD1 LEU A  80       0.860  14.258  -4.715  1.00  0.85           H  
ATOM   1237 3HD1 LEU A  80       0.373  12.582  -5.056  1.00  0.85           H  
ATOM   1238 1HD2 LEU A  80      -1.897  13.236  -6.983  1.00  0.85           H  
ATOM   1239 2HD2 LEU A  80      -1.969  12.064  -5.644  1.00  0.85           H  
ATOM   1240 3HD2 LEU A  80      -3.160  13.383  -5.733  1.00  0.85           H  
ATOM   1241  N   LYS A  81      -2.052  16.701  -2.674  1.00  0.84           N  
ATOM   1242  CA  LYS A  81      -2.307  18.103  -2.967  1.00  0.84           C  
ATOM   1243  C   LYS A  81      -1.336  19.030  -2.232  1.00  0.84           C  
ATOM   1244  O   LYS A  81      -0.885  20.029  -2.794  1.00  0.84           O  
ATOM   1245  CB  LYS A  81      -3.751  18.464  -2.614  1.00  0.84           C  
ATOM   1246  CG  LYS A  81      -4.799  17.865  -3.557  1.00  0.84           C  
ATOM   1247  CD  LYS A  81      -6.211  18.222  -3.119  1.00  0.84           C  
ATOM   1248  CE  LYS A  81      -7.251  17.620  -4.054  1.00  0.84           C  
ATOM   1249  NZ  LYS A  81      -8.641  17.948  -3.626  1.00  0.84           N  
ATOM   1250  H   LYS A  81      -2.770  16.153  -2.196  1.00  0.84           H  
ATOM   1251  HA  LYS A  81      -2.165  18.256  -4.037  1.00  0.84           H  
ATOM   1252 1HB  LYS A  81      -3.968  18.099  -1.604  1.00  0.84           H  
ATOM   1253 2HB  LYS A  81      -3.867  19.545  -2.605  1.00  0.84           H  
ATOM   1254 1HG  LYS A  81      -4.634  18.245  -4.565  1.00  0.84           H  
ATOM   1255 2HG  LYS A  81      -4.692  16.782  -3.579  1.00  0.84           H  
ATOM   1256 1HD  LYS A  81      -6.378  17.837  -2.110  1.00  0.84           H  
ATOM   1257 2HD  LYS A  81      -6.328  19.305  -3.103  1.00  0.84           H  
ATOM   1258 1HE  LYS A  81      -7.090  18.005  -5.060  1.00  0.84           H  
ATOM   1259 2HE  LYS A  81      -7.131  16.536  -4.066  1.00  0.84           H  
ATOM   1260 1HZ  LYS A  81      -9.300  17.532  -4.269  1.00  0.84           H  
ATOM   1261 2HZ  LYS A  81      -8.801  17.585  -2.698  1.00  0.84           H  
ATOM   1262 3HZ  LYS A  81      -8.765  18.951  -3.621  1.00  0.84           H  
ATOM   1263  N   ASN A  82      -0.993  18.696  -0.985  1.00  0.82           N  
ATOM   1264  CA  ASN A  82      -0.064  19.524  -0.221  1.00  0.82           C  
ATOM   1265  C   ASN A  82       1.394  19.314  -0.648  1.00  0.82           C  
ATOM   1266  O   ASN A  82       2.191  20.265  -0.647  1.00  0.82           O  
ATOM   1267  CB  ASN A  82      -0.245  19.255   1.255  1.00  0.82           C  
ATOM   1268  CG  ASN A  82      -1.545  19.823   1.771  1.00  0.82           C  
ATOM   1269  OD1 ASN A  82      -2.042  20.832   1.253  1.00  0.82           O  
ATOM   1270  ND2 ASN A  82      -2.113  19.198   2.762  1.00  0.82           N  
ATOM   1271  H   ASN A  82      -1.408  17.872  -0.545  1.00  0.82           H  
ATOM   1272  HA  ASN A  82      -0.306  20.569  -0.411  1.00  0.82           H  
ATOM   1273 1HB  ASN A  82      -0.240  18.172   1.427  1.00  0.82           H  
ATOM   1274 2HB  ASN A  82       0.587  19.679   1.818  1.00  0.82           H  
ATOM   1275 1HD2 ASN A  82      -2.976  19.534   3.133  1.00  0.82           H  
ATOM   1276 2HD2 ASN A  82      -1.695  18.374   3.135  1.00  0.82           H  
ATOM   1277  N   ARG A  83       1.739  18.075  -1.006  1.00  0.80           N  
ATOM   1278  CA  ARG A  83       3.079  17.706  -1.440  1.00  0.80           C  
ATOM   1279  C   ARG A  83       3.027  16.693  -2.580  1.00  0.80           C  
ATOM   1280  O   ARG A  83       2.539  15.575  -2.419  1.00  0.80           O  
ATOM   1281  CB  ARG A  83       3.874  17.086  -0.298  1.00  0.80           C  
ATOM   1282  CG  ARG A  83       4.203  18.007   0.877  1.00  0.80           C  
ATOM   1283  CD  ARG A  83       5.194  19.041   0.513  1.00  0.80           C  
ATOM   1284  NE  ARG A  83       5.564  19.857   1.659  1.00  0.80           N  
ATOM   1285  CZ  ARG A  83       4.889  20.940   2.105  1.00  0.80           C  
ATOM   1286  NH1 ARG A  83       3.794  21.359   1.501  1.00  0.80           N  
ATOM   1287  NH2 ARG A  83       5.337  21.592   3.167  1.00  0.80           N  
ATOM   1288  H   ARG A  83       1.040  17.344  -0.970  1.00  0.80           H  
ATOM   1289  HA  ARG A  83       3.592  18.600  -1.792  1.00  0.80           H  
ATOM   1290 1HB  ARG A  83       3.311  16.240   0.102  1.00  0.80           H  
ATOM   1291 2HB  ARG A  83       4.813  16.695  -0.688  1.00  0.80           H  
ATOM   1292 1HG  ARG A  83       3.305  18.492   1.251  1.00  0.80           H  
ATOM   1293 2HG  ARG A  83       4.636  17.433   1.663  1.00  0.80           H  
ATOM   1294 1HD  ARG A  83       6.094  18.561   0.128  1.00  0.80           H  
ATOM   1295 2HD  ARG A  83       4.775  19.696  -0.250  1.00  0.80           H  
ATOM   1296  HE  ARG A  83       6.393  19.589   2.169  1.00  0.80           H  
ATOM   1297 1HH1 ARG A  83       3.415  20.873   0.675  1.00  0.80           H  
ATOM   1298 2HH1 ARG A  83       3.309  22.168   1.853  1.00  0.80           H  
ATOM   1299 1HH2 ARG A  83       6.173  21.277   3.638  1.00  0.80           H  
ATOM   1300 2HH2 ARG A  83       4.840  22.398   3.511  1.00  0.80           H  
ATOM   1301  N   SER A  84       3.618  17.046  -3.710  1.00  0.76           N  
ATOM   1302  CA  SER A  84       3.619  16.133  -4.838  1.00  0.76           C  
ATOM   1303  C   SER A  84       4.642  15.042  -4.598  1.00  0.76           C  
ATOM   1304  O   SER A  84       5.485  15.173  -3.713  1.00  0.76           O  
ATOM   1305  CB  SER A  84       3.927  16.876  -6.120  1.00  0.76           C  
ATOM   1306  OG  SER A  84       5.240  17.354  -6.120  1.00  0.76           O  
ATOM   1307  H   SER A  84       4.028  17.964  -3.802  1.00  0.76           H  
ATOM   1308  HA  SER A  84       2.633  15.679  -4.920  1.00  0.76           H  
ATOM   1309 1HB  SER A  84       3.781  16.209  -6.969  1.00  0.76           H  
ATOM   1310 2HB  SER A  84       3.233  17.707  -6.233  1.00  0.76           H  
ATOM   1311  HG  SER A  84       5.802  16.572  -6.046  1.00  0.76           H  
ATOM   1312  N   PHE A  85       4.588  13.986  -5.398  1.00  0.72           N  
ATOM   1313  CA  PHE A  85       5.571  12.920  -5.290  1.00  0.72           C  
ATOM   1314  C   PHE A  85       6.487  12.914  -6.514  1.00  0.72           C  
ATOM   1315  O   PHE A  85       6.052  13.284  -7.605  1.00  0.72           O  
ATOM   1316  CB  PHE A  85       4.872  11.575  -5.104  1.00  0.72           C  
ATOM   1317  CG  PHE A  85       4.231  11.445  -3.745  1.00  0.72           C  
ATOM   1318  CD1 PHE A  85       2.976  11.958  -3.509  1.00  0.72           C  
ATOM   1319  CD2 PHE A  85       4.885  10.803  -2.705  1.00  0.72           C  
ATOM   1320  CE1 PHE A  85       2.375  11.854  -2.270  1.00  0.72           C  
ATOM   1321  CE2 PHE A  85       4.280  10.695  -1.463  1.00  0.72           C  
ATOM   1322  CZ  PHE A  85       3.034  11.224  -1.250  1.00  0.72           C  
ATOM   1323  H   PHE A  85       3.858  13.926  -6.093  1.00  0.72           H  
ATOM   1324  HA  PHE A  85       6.143  13.104  -4.394  1.00  0.72           H  
ATOM   1325 1HB  PHE A  85       4.101  11.450  -5.862  1.00  0.72           H  
ATOM   1326 2HB  PHE A  85       5.584  10.764  -5.225  1.00  0.72           H  
ATOM   1327  HD1 PHE A  85       2.472  12.458  -4.314  1.00  0.72           H  
ATOM   1328  HD2 PHE A  85       5.881  10.386  -2.873  1.00  0.72           H  
ATOM   1329  HE1 PHE A  85       1.384  12.276  -2.103  1.00  0.72           H  
ATOM   1330  HE2 PHE A  85       4.782  10.208  -0.653  1.00  0.72           H  
ATOM   1331  HZ  PHE A  85       2.578  11.147  -0.276  1.00  0.72           H  
ATOM   1332  N   PRO A  86       7.749  12.499  -6.352  1.00  0.70           N  
ATOM   1333  CA  PRO A  86       8.436  12.031  -5.152  1.00  0.70           C  
ATOM   1334  C   PRO A  86       8.700  13.123  -4.117  1.00  0.70           C  
ATOM   1335  O   PRO A  86       8.882  14.289  -4.466  1.00  0.70           O  
ATOM   1336  CB  PRO A  86       9.764  11.520  -5.723  1.00  0.70           C  
ATOM   1337  CG  PRO A  86       9.968  12.304  -6.998  1.00  0.70           C  
ATOM   1338  CD  PRO A  86       8.578  12.513  -7.552  1.00  0.70           C  
ATOM   1339  HA  PRO A  86       7.859  11.211  -4.716  1.00  0.70           H  
ATOM   1340 1HB  PRO A  86      10.561  11.705  -4.996  1.00  0.70           H  
ATOM   1341 2HB  PRO A  86       9.721  10.439  -5.881  1.00  0.70           H  
ATOM   1342 1HG  PRO A  86      10.487  13.250  -6.776  1.00  0.70           H  
ATOM   1343 2HG  PRO A  86      10.618  11.742  -7.684  1.00  0.70           H  
ATOM   1344 1HD  PRO A  86       8.500  13.490  -8.052  1.00  0.70           H  
ATOM   1345 2HD  PRO A  86       8.288  11.688  -8.217  1.00  0.70           H  
ATOM   1346  N   ILE A  87       8.761  12.723  -2.853  1.00  0.68           N  
ATOM   1347  CA  ILE A  87       9.117  13.636  -1.766  1.00  0.68           C  
ATOM   1348  C   ILE A  87      10.521  13.284  -1.305  1.00  0.68           C  
ATOM   1349  O   ILE A  87      10.789  12.135  -0.967  1.00  0.68           O  
ATOM   1350  CB  ILE A  87       8.129  13.550  -0.573  1.00  0.68           C  
ATOM   1351  CG1 ILE A  87       6.703  13.937  -1.012  1.00  0.68           C  
ATOM   1352  CG2 ILE A  87       8.609  14.402   0.606  1.00  0.68           C  
ATOM   1353  CD1 ILE A  87       5.631  13.670   0.046  1.00  0.68           C  
ATOM   1354  H   ILE A  87       8.576  11.741  -2.656  1.00  0.68           H  
ATOM   1355  HA  ILE A  87       9.122  14.659  -2.141  1.00  0.68           H  
ATOM   1356  HB  ILE A  87       8.082  12.538  -0.250  1.00  0.68           H  
ATOM   1357 1HG1 ILE A  87       6.684  14.995  -1.271  1.00  0.68           H  
ATOM   1358 2HG1 ILE A  87       6.442  13.366  -1.901  1.00  0.68           H  
ATOM   1359 1HG2 ILE A  87       7.914  14.296   1.439  1.00  0.68           H  
ATOM   1360 2HG2 ILE A  87       9.600  14.069   0.917  1.00  0.68           H  
ATOM   1361 3HG2 ILE A  87       8.656  15.447   0.301  1.00  0.68           H  
ATOM   1362 1HD1 ILE A  87       4.652  13.962  -0.354  1.00  0.68           H  
ATOM   1363 2HD1 ILE A  87       5.621  12.611   0.293  1.00  0.68           H  
ATOM   1364 3HD1 ILE A  87       5.846  14.248   0.939  1.00  0.68           H  
ATOM   1365  N   GLU A  88      11.431  14.248  -1.326  1.00  0.67           N  
ATOM   1366  CA  GLU A  88      12.817  13.956  -0.958  1.00  0.67           C  
ATOM   1367  C   GLU A  88      13.332  14.856   0.137  1.00  0.67           C  
ATOM   1368  O   GLU A  88      12.899  16.003   0.270  1.00  0.67           O  
ATOM   1369  CB  GLU A  88      13.745  14.083  -2.170  1.00  0.67           C  
ATOM   1370  CG  GLU A  88      13.479  13.081  -3.273  1.00  0.67           C  
ATOM   1371  CD  GLU A  88      14.418  13.198  -4.451  1.00  0.67           C  
ATOM   1372  OE1 GLU A  88      15.274  14.048  -4.426  1.00  0.67           O  
ATOM   1373  OE2 GLU A  88      14.276  12.433  -5.377  1.00  0.67           O  
ATOM   1374  H   GLU A  88      11.168  15.183  -1.608  1.00  0.67           H  
ATOM   1375  HA  GLU A  88      12.871  12.934  -0.588  1.00  0.67           H  
ATOM   1376 1HB  GLU A  88      13.657  15.082  -2.593  1.00  0.67           H  
ATOM   1377 2HB  GLU A  88      14.779  13.952  -1.847  1.00  0.67           H  
ATOM   1378 1HG  GLU A  88      13.603  12.105  -2.836  1.00  0.67           H  
ATOM   1379 2HG  GLU A  88      12.448  13.176  -3.614  1.00  0.67           H  
ATOM   1380  N   GLY A  89      14.285  14.340   0.898  1.00  0.67           N  
ATOM   1381  CA  GLY A  89      14.907  15.132   1.951  1.00  0.67           C  
ATOM   1382  C   GLY A  89      15.837  14.305   2.819  1.00  0.67           C  
ATOM   1383  O   GLY A  89      16.288  13.228   2.417  1.00  0.67           O  
ATOM   1384  H   GLY A  89      14.560  13.367   0.731  1.00  0.67           H  
ATOM   1385 1HA  GLY A  89      15.461  15.956   1.504  1.00  0.67           H  
ATOM   1386 2HA  GLY A  89      14.128  15.571   2.569  1.00  0.67           H  
ATOM   1387  N   GLN A  90      16.160  14.840   3.996  1.00  0.69           N  
ATOM   1388  CA  GLN A  90      17.067  14.164   4.915  1.00  0.69           C  
ATOM   1389  C   GLN A  90      16.502  14.091   6.327  1.00  0.69           C  
ATOM   1390  O   GLN A  90      15.710  14.945   6.735  1.00  0.69           O  
ATOM   1391  CB  GLN A  90      18.432  14.853   4.943  1.00  0.69           C  
ATOM   1392  CG  GLN A  90      19.136  14.850   3.611  1.00  0.69           C  
ATOM   1393  CD  GLN A  90      20.504  15.444   3.659  1.00  0.69           C  
ATOM   1394  OE1 GLN A  90      20.726  16.558   4.150  1.00  0.69           O  
ATOM   1395  NE2 GLN A  90      21.453  14.694   3.134  1.00  0.69           N  
ATOM   1396  H   GLN A  90      15.763  15.730   4.262  1.00  0.69           H  
ATOM   1397  HA  GLN A  90      17.205  13.145   4.567  1.00  0.69           H  
ATOM   1398 1HB  GLN A  90      18.323  15.881   5.283  1.00  0.69           H  
ATOM   1399 2HB  GLN A  90      19.078  14.334   5.657  1.00  0.69           H  
ATOM   1400 1HG  GLN A  90      19.234  13.819   3.286  1.00  0.69           H  
ATOM   1401 2HG  GLN A  90      18.551  15.413   2.891  1.00  0.69           H  
ATOM   1402 1HE2 GLN A  90      22.401  15.011   3.122  1.00  0.69           H  
ATOM   1403 2HE2 GLN A  90      21.207  13.786   2.753  1.00  0.69           H  
ATOM   1404  N   THR A  91      16.937  13.076   7.072  1.00  0.72           N  
ATOM   1405  CA  THR A  91      16.537  12.901   8.467  1.00  0.72           C  
ATOM   1406  C   THR A  91      17.648  12.297   9.323  1.00  0.72           C  
ATOM   1407  O   THR A  91      18.503  11.559   8.832  1.00  0.72           O  
ATOM   1408  CB  THR A  91      15.293  12.011   8.569  1.00  0.72           C  
ATOM   1409  OG1 THR A  91      14.840  11.982   9.928  1.00  0.72           O  
ATOM   1410  CG2 THR A  91      15.597  10.628   8.127  1.00  0.72           C  
ATOM   1411  H   THR A  91      17.568  12.405   6.634  1.00  0.72           H  
ATOM   1412  HA  THR A  91      16.294  13.881   8.880  1.00  0.72           H  
ATOM   1413  HB  THR A  91      14.504  12.419   7.937  1.00  0.72           H  
ATOM   1414  HG1 THR A  91      15.474  11.499  10.472  1.00  0.72           H  
ATOM   1415 1HG2 THR A  91      14.696  10.044   8.216  1.00  0.72           H  
ATOM   1416 2HG2 THR A  91      15.931  10.644   7.086  1.00  0.72           H  
ATOM   1417 3HG2 THR A  91      16.378  10.201   8.757  1.00  0.72           H  
ATOM   1418  N   THR A  92      17.627  12.595  10.620  1.00  0.77           N  
ATOM   1419  CA  THR A  92      18.636  12.049  11.533  1.00  0.77           C  
ATOM   1420  C   THR A  92      18.032  11.185  12.643  1.00  0.77           C  
ATOM   1421  O   THR A  92      17.021  11.545  13.250  1.00  0.77           O  
ATOM   1422  CB  THR A  92      19.502  13.178  12.146  1.00  0.77           C  
ATOM   1423  OG1 THR A  92      20.189  13.892  11.086  1.00  0.77           O  
ATOM   1424  CG2 THR A  92      20.547  12.612  13.113  1.00  0.77           C  
ATOM   1425  H   THR A  92      16.902  13.207  10.976  1.00  0.77           H  
ATOM   1426  HA  THR A  92      19.295  11.411  10.959  1.00  0.77           H  
ATOM   1427  HB  THR A  92      18.857  13.872  12.680  1.00  0.77           H  
ATOM   1428  HG1 THR A  92      20.922  13.363  10.767  1.00  0.77           H  
ATOM   1429 1HG2 THR A  92      21.133  13.428  13.515  1.00  0.77           H  
ATOM   1430 2HG2 THR A  92      20.060  12.087  13.923  1.00  0.77           H  
ATOM   1431 3HG2 THR A  92      21.204  11.927  12.585  1.00  0.77           H  
ATOM   1432  N   HIS A  93      18.662  10.035  12.880  1.00  0.83           N  
ATOM   1433  CA  HIS A  93      18.269   9.095  13.916  1.00  0.83           C  
ATOM   1434  C   HIS A  93      19.183   9.204  15.127  1.00  0.83           C  
ATOM   1435  O   HIS A  93      20.406   9.082  15.019  1.00  0.83           O  
ATOM   1436  CB  HIS A  93      18.285   7.656  13.398  1.00  0.83           C  
ATOM   1437  CG  HIS A  93      17.855   6.626  14.419  1.00  0.83           C  
ATOM   1438  ND1 HIS A  93      16.547   6.477  14.828  1.00  0.83           N  
ATOM   1439  CD2 HIS A  93      18.564   5.696  15.089  1.00  0.83           C  
ATOM   1440  CE1 HIS A  93      16.474   5.483  15.701  1.00  0.83           C  
ATOM   1441  NE2 HIS A  93      17.683   4.995  15.876  1.00  0.83           N  
ATOM   1442  H   HIS A  93      19.482   9.827  12.320  1.00  0.83           H  
ATOM   1443  HA  HIS A  93      17.255   9.320  14.245  1.00  0.83           H  
ATOM   1444 1HB  HIS A  93      17.631   7.569  12.526  1.00  0.83           H  
ATOM   1445 2HB  HIS A  93      19.296   7.403  13.082  1.00  0.83           H  
ATOM   1446  HD2 HIS A  93      19.626   5.535  15.008  1.00  0.83           H  
ATOM   1447  HE1 HIS A  93      15.575   5.129  16.191  1.00  0.83           H  
ATOM   1448  HE2 HIS A  93      17.940   4.204  16.498  1.00  0.83           H  
ATOM   1449  N   ARG A  94      18.568   9.478  16.278  1.00  0.90           N  
ATOM   1450  CA  ARG A  94      19.254   9.611  17.566  1.00  0.90           C  
ATOM   1451  C   ARG A  94      18.672   8.643  18.601  1.00  0.90           C  
ATOM   1452  O   ARG A  94      18.836   8.827  19.809  1.00  0.90           O  
ATOM   1453  CB  ARG A  94      19.141  11.030  18.098  1.00  0.90           C  
ATOM   1454  CG  ARG A  94      19.739  12.114  17.215  1.00  0.90           C  
ATOM   1455  CD  ARG A  94      21.232  12.024  17.147  1.00  0.90           C  
ATOM   1456  NE  ARG A  94      21.787  13.081  16.319  1.00  0.90           N  
ATOM   1457  CZ  ARG A  94      23.098  13.276  16.083  1.00  0.90           C  
ATOM   1458  NH1 ARG A  94      23.998  12.488  16.619  1.00  0.90           N  
ATOM   1459  NH2 ARG A  94      23.482  14.276  15.305  1.00  0.90           N  
ATOM   1460  H   ARG A  94      17.564   9.591  16.262  1.00  0.90           H  
ATOM   1461  HA  ARG A  94      20.310   9.373  17.428  1.00  0.90           H  
ATOM   1462 1HB  ARG A  94      18.092  11.274  18.253  1.00  0.90           H  
ATOM   1463 2HB  ARG A  94      19.637  11.086  19.067  1.00  0.90           H  
ATOM   1464 1HG  ARG A  94      19.339  12.021  16.209  1.00  0.90           H  
ATOM   1465 2HG  ARG A  94      19.476  13.092  17.617  1.00  0.90           H  
ATOM   1466 1HD  ARG A  94      21.658  12.109  18.146  1.00  0.90           H  
ATOM   1467 2HD  ARG A  94      21.521  11.062  16.714  1.00  0.90           H  
ATOM   1468  HE  ARG A  94      21.136  13.719  15.883  1.00  0.90           H  
ATOM   1469 1HH1 ARG A  94      23.717  11.711  17.229  1.00  0.90           H  
ATOM   1470 2HH1 ARG A  94      24.978  12.645  16.438  1.00  0.90           H  
ATOM   1471 1HH2 ARG A  94      22.793  14.889  14.891  1.00  0.90           H  
ATOM   1472 2HH2 ARG A  94      24.464  14.427  15.126  1.00  0.90           H  
ATOM   1473  N   GLY A  95      17.920   7.666  18.115  1.00  0.97           N  
ATOM   1474  CA  GLY A  95      17.264   6.667  18.949  1.00  0.97           C  
ATOM   1475  C   GLY A  95      18.173   5.453  19.159  1.00  0.97           C  
ATOM   1476  O   GLY A  95      19.376   5.534  18.935  1.00  0.97           O  
ATOM   1477  H   GLY A  95      17.830   7.588  17.111  1.00  0.97           H  
ATOM   1478 1HA  GLY A  95      17.013   7.116  19.910  1.00  0.97           H  
ATOM   1479 2HA  GLY A  95      16.330   6.372  18.473  1.00  0.97           H  
ATOM   1480  N   PRO A  96      17.626   4.322  19.621  1.00  1.05           N  
ATOM   1481  CA  PRO A  96      18.306   3.066  19.900  1.00  1.05           C  
ATOM   1482  C   PRO A  96      18.979   2.504  18.659  1.00  1.05           C  
ATOM   1483  O   PRO A  96      18.553   2.777  17.537  1.00  1.05           O  
ATOM   1484  CB  PRO A  96      17.164   2.148  20.345  1.00  1.05           C  
ATOM   1485  CG  PRO A  96      16.079   3.085  20.826  1.00  1.05           C  
ATOM   1486  CD  PRO A  96      16.186   4.292  19.926  1.00  1.05           C  
ATOM   1487  HA  PRO A  96      19.038   3.217  20.708  1.00  1.05           H  
ATOM   1488 1HB  PRO A  96      16.846   1.519  19.495  1.00  1.05           H  
ATOM   1489 2HB  PRO A  96      17.519   1.465  21.130  1.00  1.05           H  
ATOM   1490 1HG  PRO A  96      15.095   2.594  20.755  1.00  1.05           H  
ATOM   1491 2HG  PRO A  96      16.235   3.329  21.888  1.00  1.05           H  
ATOM   1492 1HD  PRO A  96      15.585   4.152  19.003  1.00  1.05           H  
ATOM   1493 2HD  PRO A  96      15.882   5.171  20.494  1.00  1.05           H  
ATOM   1494  N   SER A  97      20.043   1.732  18.844  1.00  1.12           N  
ATOM   1495  CA  SER A  97      20.685   1.115  17.689  1.00  1.12           C  
ATOM   1496  C   SER A  97      19.679   0.248  16.947  1.00  1.12           C  
ATOM   1497  O   SER A  97      18.976  -0.552  17.567  1.00  1.12           O  
ATOM   1498  CB  SER A  97      21.850   0.252  18.137  1.00  1.12           C  
ATOM   1499  OG  SER A  97      22.423  -0.423  17.053  1.00  1.12           O  
ATOM   1500  H   SER A  97      20.389   1.548  19.776  1.00  1.12           H  
ATOM   1501  HA  SER A  97      21.038   1.898  17.014  1.00  1.12           H  
ATOM   1502 1HB  SER A  97      22.602   0.872  18.624  1.00  1.12           H  
ATOM   1503 2HB  SER A  97      21.496  -0.472  18.870  1.00  1.12           H  
ATOM   1504  HG  SER A  97      21.682  -0.769  16.533  1.00  1.12           H  
ATOM   1505  N   LEU A  98      19.625   0.391  15.631  1.00  1.18           N  
ATOM   1506  CA  LEU A  98      18.706  -0.384  14.808  1.00  1.18           C  
ATOM   1507  C   LEU A  98      19.431  -1.364  13.903  1.00  1.18           C  
ATOM   1508  O   LEU A  98      20.603  -1.166  13.582  1.00  1.18           O  
ATOM   1509  CB  LEU A  98      17.839   0.541  13.952  1.00  1.18           C  
ATOM   1510  CG  LEU A  98      17.016   1.592  14.705  1.00  1.18           C  
ATOM   1511  CD1 LEU A  98      16.270   2.426  13.699  1.00  1.18           C  
ATOM   1512  CD2 LEU A  98      16.077   0.933  15.677  1.00  1.18           C  
ATOM   1513  H   LEU A  98      20.221   1.082  15.191  1.00  1.18           H  
ATOM   1514  HA  LEU A  98      18.050  -0.955  15.465  1.00  1.18           H  
ATOM   1515 1HB  LEU A  98      18.486   1.068  13.249  1.00  1.18           H  
ATOM   1516 2HB  LEU A  98      17.153  -0.068  13.379  1.00  1.18           H  
ATOM   1517  HG  LEU A  98      17.684   2.245  15.252  1.00  1.18           H  
ATOM   1518 1HD1 LEU A  98      15.686   3.196  14.204  1.00  1.18           H  
ATOM   1519 2HD1 LEU A  98      17.003   2.888  13.049  1.00  1.18           H  
ATOM   1520 3HD1 LEU A  98      15.598   1.793  13.115  1.00  1.18           H  
ATOM   1521 1HD2 LEU A  98      15.517   1.703  16.202  1.00  1.18           H  
ATOM   1522 2HD2 LEU A  98      15.392   0.288  15.137  1.00  1.18           H  
ATOM   1523 3HD2 LEU A  98      16.644   0.345  16.398  1.00  1.18           H  
ATOM   1524  N   ASN A  99      18.725  -2.403  13.475  1.00  1.22           N  
ATOM   1525  CA  ASN A  99      19.261  -3.325  12.483  1.00  1.22           C  
ATOM   1526  C   ASN A  99      18.941  -2.726  11.120  1.00  1.22           C  
ATOM   1527  O   ASN A  99      17.987  -1.962  11.002  1.00  1.22           O  
ATOM   1528  CB  ASN A  99      18.678  -4.714  12.651  1.00  1.22           C  
ATOM   1529  CG  ASN A  99      19.128  -5.364  13.942  1.00  1.22           C  
ATOM   1530  OD1 ASN A  99      20.306  -5.295  14.310  1.00  1.22           O  
ATOM   1531  ND2 ASN A  99      18.213  -5.993  14.633  1.00  1.22           N  
ATOM   1532  H   ASN A  99      17.782  -2.531  13.816  1.00  1.22           H  
ATOM   1533  HA  ASN A  99      20.347  -3.377  12.580  1.00  1.22           H  
ATOM   1534 1HB  ASN A  99      17.589  -4.654  12.643  1.00  1.22           H  
ATOM   1535 2HB  ASN A  99      18.978  -5.342  11.813  1.00  1.22           H  
ATOM   1536 1HD2 ASN A  99      18.458  -6.442  15.494  1.00  1.22           H  
ATOM   1537 2HD2 ASN A  99      17.274  -6.034  14.300  1.00  1.22           H  
ATOM   1538  N   SER A 100      19.670  -3.105  10.077  1.00  1.21           N  
ATOM   1539  CA  SER A 100      19.431  -2.518   8.752  1.00  1.21           C  
ATOM   1540  C   SER A 100      17.999  -2.664   8.241  1.00  1.21           C  
ATOM   1541  O   SER A 100      17.453  -1.750   7.626  1.00  1.21           O  
ATOM   1542  CB  SER A 100      20.393  -3.106   7.748  1.00  1.21           C  
ATOM   1543  OG  SER A 100      21.704  -2.717   8.046  1.00  1.21           O  
ATOM   1544  H   SER A 100      20.431  -3.755  10.206  1.00  1.21           H  
ATOM   1545  HA  SER A 100      19.645  -1.454   8.824  1.00  1.21           H  
ATOM   1546 1HB  SER A 100      20.316  -4.192   7.755  1.00  1.21           H  
ATOM   1547 2HB  SER A 100      20.126  -2.763   6.749  1.00  1.21           H  
ATOM   1548  HG  SER A 100      21.686  -1.744   8.073  1.00  1.21           H  
ATOM   1549  N   ASN A 101      17.358  -3.782   8.541  1.00  1.16           N  
ATOM   1550  CA  ASN A 101      15.992  -4.024   8.087  1.00  1.16           C  
ATOM   1551  C   ASN A 101      14.993  -3.004   8.658  1.00  1.16           C  
ATOM   1552  O   ASN A 101      13.897  -2.828   8.124  1.00  1.16           O  
ATOM   1553  CB  ASN A 101      15.568  -5.431   8.456  1.00  1.16           C  
ATOM   1554  CG  ASN A 101      16.255  -6.477   7.618  1.00  1.16           C  
ATOM   1555  OD1 ASN A 101      16.782  -6.192   6.535  1.00  1.16           O  
ATOM   1556  ND2 ASN A 101      16.262  -7.692   8.103  1.00  1.16           N  
ATOM   1557  H   ASN A 101      17.838  -4.491   9.072  1.00  1.16           H  
ATOM   1558  HA  ASN A 101      15.969  -3.923   7.001  1.00  1.16           H  
ATOM   1559 1HB  ASN A 101      15.795  -5.612   9.508  1.00  1.16           H  
ATOM   1560 2HB  ASN A 101      14.491  -5.529   8.332  1.00  1.16           H  
ATOM   1561 1HD2 ASN A 101      16.703  -8.431   7.594  1.00  1.16           H  
ATOM   1562 2HD2 ASN A 101      15.826  -7.882   8.982  1.00  1.16           H  
ATOM   1563  N   GLN A 102      15.351  -2.380   9.783  1.00  1.07           N  
ATOM   1564  CA  GLN A 102      14.505  -1.423  10.468  1.00  1.07           C  
ATOM   1565  C   GLN A 102      14.791   0.030  10.058  1.00  1.07           C  
ATOM   1566  O   GLN A 102      14.083   0.943  10.495  1.00  1.07           O  
ATOM   1567  CB  GLN A 102      14.708  -1.559  11.977  1.00  1.07           C  
ATOM   1568  CG  GLN A 102      14.306  -2.898  12.559  1.00  1.07           C  
ATOM   1569  CD  GLN A 102      14.622  -2.982  14.038  1.00  1.07           C  
ATOM   1570  OE1 GLN A 102      14.437  -2.008  14.767  1.00  1.07           O  
ATOM   1571  NE2 GLN A 102      15.094  -4.139  14.489  1.00  1.07           N  
ATOM   1572  H   GLN A 102      16.280  -2.526  10.165  1.00  1.07           H  
ATOM   1573  HA  GLN A 102      13.468  -1.647  10.225  1.00  1.07           H  
ATOM   1574 1HB  GLN A 102      15.760  -1.419  12.194  1.00  1.07           H  
ATOM   1575 2HB  GLN A 102      14.158  -0.775  12.497  1.00  1.07           H  
ATOM   1576 1HG  GLN A 102      13.235  -3.041  12.422  1.00  1.07           H  
ATOM   1577 2HG  GLN A 102      14.861  -3.684  12.044  1.00  1.07           H  
ATOM   1578 1HE2 GLN A 102      15.309  -4.250  15.463  1.00  1.07           H  
ATOM   1579 2HE2 GLN A 102      15.219  -4.904  13.858  1.00  1.07           H  
ATOM   1580  N   GLU A 103      15.809   0.271   9.215  1.00  0.96           N  
ATOM   1581  CA  GLU A 103      16.187   1.656   8.897  1.00  0.96           C  
ATOM   1582  C   GLU A 103      15.319   2.274   7.804  1.00  0.96           C  
ATOM   1583  O   GLU A 103      15.749   2.486   6.670  1.00  0.96           O  
ATOM   1584  CB  GLU A 103      17.671   1.751   8.506  1.00  0.96           C  
ATOM   1585  CG  GLU A 103      18.679   1.406   9.633  1.00  0.96           C  
ATOM   1586  CD  GLU A 103      20.160   1.509   9.198  1.00  0.96           C  
ATOM   1587  OE1 GLU A 103      20.598   0.704   8.408  1.00  0.96           O  
ATOM   1588  OE2 GLU A 103      20.835   2.407   9.655  1.00  0.96           O  
ATOM   1589  H   GLU A 103      16.340  -0.498   8.804  1.00  0.96           H  
ATOM   1590  HA  GLU A 103      16.053   2.240   9.796  1.00  0.96           H  
ATOM   1591 1HB  GLU A 103      17.866   1.075   7.672  1.00  0.96           H  
ATOM   1592 2HB  GLU A 103      17.886   2.764   8.165  1.00  0.96           H  
ATOM   1593 1HG  GLU A 103      18.511   2.092  10.465  1.00  0.96           H  
ATOM   1594 2HG  GLU A 103      18.474   0.399   9.989  1.00  0.96           H  
ATOM   1595  N   CYS A 104      14.079   2.545   8.183  1.00  0.85           N  
ATOM   1596  CA  CYS A 104      13.040   3.057   7.300  1.00  0.85           C  
ATOM   1597  C   CYS A 104      12.669   4.510   7.554  1.00  0.85           C  
ATOM   1598  O   CYS A 104      12.460   4.923   8.696  1.00  0.85           O  
ATOM   1599  CB  CYS A 104      11.773   2.225   7.437  1.00  0.85           C  
ATOM   1600  SG  CYS A 104      10.398   2.788   6.399  1.00  0.85           S  
ATOM   1601  H   CYS A 104      13.857   2.319   9.147  1.00  0.85           H  
ATOM   1602  HA  CYS A 104      13.397   2.972   6.274  1.00  0.85           H  
ATOM   1603 1HB  CYS A 104      11.994   1.188   7.195  1.00  0.85           H  
ATOM   1604 2HB  CYS A 104      11.452   2.252   8.462  1.00  0.85           H  
ATOM   1605  N   VAL A 105      12.552   5.258   6.465  1.00  0.76           N  
ATOM   1606  CA  VAL A 105      12.074   6.632   6.486  1.00  0.76           C  
ATOM   1607  C   VAL A 105      10.854   6.699   5.594  1.00  0.76           C  
ATOM   1608  O   VAL A 105      10.862   6.144   4.497  1.00  0.76           O  
ATOM   1609  CB  VAL A 105      13.121   7.634   5.994  1.00  0.76           C  
ATOM   1610  CG1 VAL A 105      12.545   9.033   6.002  1.00  0.76           C  
ATOM   1611  CG2 VAL A 105      14.298   7.595   6.877  1.00  0.76           C  
ATOM   1612  H   VAL A 105      12.770   4.835   5.575  1.00  0.76           H  
ATOM   1613  HA  VAL A 105      11.784   6.888   7.496  1.00  0.76           H  
ATOM   1614  HB  VAL A 105      13.409   7.385   4.977  1.00  0.76           H  
ATOM   1615 1HG1 VAL A 105      13.289   9.710   5.681  1.00  0.76           H  
ATOM   1616 2HG1 VAL A 105      11.686   9.098   5.342  1.00  0.76           H  
ATOM   1617 3HG1 VAL A 105      12.249   9.299   7.005  1.00  0.76           H  
ATOM   1618 1HG2 VAL A 105      15.039   8.301   6.515  1.00  0.76           H  
ATOM   1619 2HG2 VAL A 105      13.984   7.867   7.860  1.00  0.76           H  
ATOM   1620 3HG2 VAL A 105      14.727   6.611   6.906  1.00  0.76           H  
ATOM   1621  N   GLY A 106       9.800   7.336   6.060  1.00  0.70           N  
ATOM   1622  CA  GLY A 106       8.587   7.401   5.252  1.00  0.70           C  
ATOM   1623  C   GLY A 106       7.496   8.188   5.931  1.00  0.70           C  
ATOM   1624  O   GLY A 106       7.761   8.954   6.855  1.00  0.70           O  
ATOM   1625  H   GLY A 106       9.871   7.776   6.978  1.00  0.70           H  
ATOM   1626 1HA  GLY A 106       8.819   7.856   4.289  1.00  0.70           H  
ATOM   1627 2HA  GLY A 106       8.234   6.389   5.053  1.00  0.70           H  
ATOM   1628  N   LEU A 107       6.260   8.020   5.465  1.00  0.67           N  
ATOM   1629  CA  LEU A 107       5.159   8.769   6.057  1.00  0.67           C  
ATOM   1630  C   LEU A 107       4.645   8.073   7.315  1.00  0.67           C  
ATOM   1631  O   LEU A 107       4.352   6.873   7.288  1.00  0.67           O  
ATOM   1632  CB  LEU A 107       4.004   8.909   5.050  1.00  0.67           C  
ATOM   1633  CG  LEU A 107       4.335   9.669   3.754  1.00  0.67           C  
ATOM   1634  CD1 LEU A 107       3.176   9.663   2.803  1.00  0.67           C  
ATOM   1635  CD2 LEU A 107       4.667  11.077   4.098  1.00  0.67           C  
ATOM   1636  H   LEU A 107       6.089   7.377   4.704  1.00  0.67           H  
ATOM   1637  HA  LEU A 107       5.517   9.759   6.321  1.00  0.67           H  
ATOM   1638 1HB  LEU A 107       3.657   7.917   4.784  1.00  0.67           H  
ATOM   1639 2HB  LEU A 107       3.189   9.436   5.539  1.00  0.67           H  
ATOM   1640  HG  LEU A 107       5.170   9.186   3.278  1.00  0.67           H  
ATOM   1641 1HD1 LEU A 107       3.442  10.211   1.900  1.00  0.67           H  
ATOM   1642 2HD1 LEU A 107       2.912   8.655   2.536  1.00  0.67           H  
ATOM   1643 3HD1 LEU A 107       2.338  10.145   3.291  1.00  0.67           H  
ATOM   1644 1HD2 LEU A 107       4.936  11.635   3.198  1.00  0.67           H  
ATOM   1645 2HD2 LEU A 107       3.819  11.543   4.565  1.00  0.67           H  
ATOM   1646 3HD2 LEU A 107       5.482  11.060   4.787  1.00  0.67           H  
ATOM   1647  N   PHE A 108       4.495   8.851   8.386  1.00  0.66           N  
ATOM   1648  CA  PHE A 108       3.983   8.421   9.693  1.00  0.66           C  
ATOM   1649  C   PHE A 108       2.797   9.252  10.153  1.00  0.66           C  
ATOM   1650  O   PHE A 108       2.713  10.440   9.845  1.00  0.66           O  
ATOM   1651  CB  PHE A 108       5.087   8.546  10.741  1.00  0.66           C  
ATOM   1652  CG  PHE A 108       6.210   7.584  10.579  1.00  0.66           C  
ATOM   1653  CD1 PHE A 108       7.147   7.784   9.638  1.00  0.66           C  
ATOM   1654  CD2 PHE A 108       6.367   6.520  11.429  1.00  0.66           C  
ATOM   1655  CE1 PHE A 108       8.190   6.924   9.490  1.00  0.66           C  
ATOM   1656  CE2 PHE A 108       7.419   5.656  11.298  1.00  0.66           C  
ATOM   1657  CZ  PHE A 108       8.331   5.873  10.306  1.00  0.66           C  
ATOM   1658  H   PHE A 108       4.789   9.823   8.287  1.00  0.66           H  
ATOM   1659  HA  PHE A 108       3.668   7.385   9.614  1.00  0.66           H  
ATOM   1660 1HB  PHE A 108       5.472   9.551  10.675  1.00  0.66           H  
ATOM   1661 2HB  PHE A 108       4.659   8.417  11.738  1.00  0.66           H  
ATOM   1662  HD1 PHE A 108       7.041   8.641   8.996  1.00  0.66           H  
ATOM   1663  HD2 PHE A 108       5.648   6.371  12.218  1.00  0.66           H  
ATOM   1664  HE1 PHE A 108       8.910   7.085   8.716  1.00  0.66           H  
ATOM   1665  HE2 PHE A 108       7.520   4.813  11.983  1.00  0.66           H  
ATOM   1666  HZ  PHE A 108       9.165   5.226  10.166  1.00  0.66           H  
ATOM   1667  N   TYR A 109       1.903   8.638  10.917  1.00  0.67           N  
ATOM   1668  CA  TYR A 109       0.816   9.357  11.557  1.00  0.67           C  
ATOM   1669  C   TYR A 109       1.209   9.725  12.965  1.00  0.67           C  
ATOM   1670  O   TYR A 109       1.582   8.845  13.741  1.00  0.67           O  
ATOM   1671  CB  TYR A 109      -0.438   8.514  11.673  1.00  0.67           C  
ATOM   1672  CG  TYR A 109      -1.229   8.268  10.437  1.00  0.67           C  
ATOM   1673  CD1 TYR A 109      -1.748   7.028  10.191  1.00  0.67           C  
ATOM   1674  CD2 TYR A 109      -1.452   9.279   9.560  1.00  0.67           C  
ATOM   1675  CE1 TYR A 109      -2.517   6.822   9.072  1.00  0.67           C  
ATOM   1676  CE2 TYR A 109      -2.208   9.049   8.433  1.00  0.67           C  
ATOM   1677  CZ  TYR A 109      -2.741   7.846   8.204  1.00  0.67           C  
ATOM   1678  OH  TYR A 109      -3.478   7.644   7.090  1.00  0.67           O  
ATOM   1679  H   TYR A 109       2.016   7.649  11.092  1.00  0.67           H  
ATOM   1680  HA  TYR A 109       0.605  10.272  11.004  1.00  0.67           H  
ATOM   1681 1HB  TYR A 109      -0.153   7.538  12.070  1.00  0.67           H  
ATOM   1682 2HB  TYR A 109      -1.068   8.959  12.408  1.00  0.67           H  
ATOM   1683  HD1 TYR A 109      -1.567   6.212  10.891  1.00  0.67           H  
ATOM   1684  HD2 TYR A 109      -1.030  10.265   9.756  1.00  0.67           H  
ATOM   1685  HE1 TYR A 109      -2.940   5.853   8.879  1.00  0.67           H  
ATOM   1686  HE2 TYR A 109      -2.384   9.836   7.725  1.00  0.67           H  
ATOM   1687  HH  TYR A 109      -3.454   8.431   6.550  1.00  0.67           H  
ATOM   1688  N   GLN A 110       1.114  11.001  13.323  1.00  0.72           N  
ATOM   1689  CA  GLN A 110       1.480  11.390  14.676  1.00  0.72           C  
ATOM   1690  C   GLN A 110       0.365  12.271  15.282  1.00  0.72           C  
ATOM   1691  O   GLN A 110      -0.198  13.114  14.593  1.00  0.72           O  
ATOM   1692  CB  GLN A 110       2.865  12.075  14.647  1.00  0.72           C  
ATOM   1693  CG  GLN A 110       4.013  11.108  14.081  1.00  0.72           C  
ATOM   1694  CD  GLN A 110       5.490  11.617  14.151  1.00  0.72           C  
ATOM   1695  OE1 GLN A 110       5.847  12.652  13.569  1.00  0.72           O  
ATOM   1696  NE2 GLN A 110       6.349  10.856  14.853  1.00  0.72           N  
ATOM   1697  H   GLN A 110       0.818  11.693  12.636  1.00  0.72           H  
ATOM   1698  HA  GLN A 110       1.581  10.486  15.256  1.00  0.72           H  
ATOM   1699 1HB  GLN A 110       2.822  12.964  14.012  1.00  0.72           H  
ATOM   1700 2HB  GLN A 110       3.143  12.392  15.645  1.00  0.72           H  
ATOM   1701 1HG  GLN A 110       3.963  10.180  14.611  1.00  0.72           H  
ATOM   1702 2HG  GLN A 110       3.803  10.932  13.022  1.00  0.72           H  
ATOM   1703 1HE2 GLN A 110       7.343  11.113  14.940  1.00  0.72           H  
ATOM   1704 2HE2 GLN A 110       6.026  10.030  15.313  1.00  0.72           H  
ATOM   1705  N   PRO A 111       0.065  12.157  16.588  1.00  0.78           N  
ATOM   1706  CA  PRO A 111      -0.984  12.883  17.305  1.00  0.78           C  
ATOM   1707  C   PRO A 111      -0.622  14.293  17.759  1.00  0.78           C  
ATOM   1708  O   PRO A 111      -1.250  14.835  18.667  1.00  0.78           O  
ATOM   1709  CB  PRO A 111      -1.210  11.979  18.513  1.00  0.78           C  
ATOM   1710  CG  PRO A 111       0.171  11.431  18.812  1.00  0.78           C  
ATOM   1711  CD  PRO A 111       0.800  11.194  17.444  1.00  0.78           C  
ATOM   1712  HA  PRO A 111      -1.882  12.915  16.679  1.00  0.78           H  
ATOM   1713 1HB  PRO A 111      -1.624  12.567  19.343  1.00  0.78           H  
ATOM   1714 2HB  PRO A 111      -1.942  11.196  18.278  1.00  0.78           H  
ATOM   1715 1HG  PRO A 111       0.743  12.159  19.409  1.00  0.78           H  
ATOM   1716 2HG  PRO A 111       0.098  10.517  19.414  1.00  0.78           H  
ATOM   1717 1HD  PRO A 111       1.873  11.427  17.470  1.00  0.78           H  
ATOM   1718 2HD  PRO A 111       0.596  10.150  17.152  1.00  0.78           H  
ATOM   1719  N   ASN A 112       0.432  14.860  17.196  1.00  0.87           N  
ATOM   1720  CA  ASN A 112       0.872  16.184  17.597  1.00  0.87           C  
ATOM   1721  C   ASN A 112       1.753  16.789  16.519  1.00  0.87           C  
ATOM   1722  O   ASN A 112       2.525  16.083  15.876  1.00  0.87           O  
ATOM   1723  CB  ASN A 112       1.591  16.138  18.926  1.00  0.87           C  
ATOM   1724  CG  ASN A 112       1.720  17.502  19.545  1.00  0.87           C  
ATOM   1725  OD1 ASN A 112       2.665  18.260  19.262  1.00  0.87           O  
ATOM   1726  ND2 ASN A 112       0.782  17.841  20.400  1.00  0.87           N  
ATOM   1727  H   ASN A 112       0.919  14.385  16.453  1.00  0.87           H  
ATOM   1728  HA  ASN A 112      -0.006  16.825  17.695  1.00  0.87           H  
ATOM   1729 1HB  ASN A 112       1.060  15.488  19.621  1.00  0.87           H  
ATOM   1730 2HB  ASN A 112       2.591  15.718  18.785  1.00  0.87           H  
ATOM   1731 1HD2 ASN A 112       0.812  18.734  20.846  1.00  0.87           H  
ATOM   1732 2HD2 ASN A 112       0.035  17.206  20.612  1.00  0.87           H  
ATOM   1733  N   SER A 113       1.682  18.102  16.335  1.00  0.96           N  
ATOM   1734  CA  SER A 113       2.528  18.766  15.337  1.00  0.96           C  
ATOM   1735  C   SER A 113       4.030  18.651  15.652  1.00  0.96           C  
ATOM   1736  O   SER A 113       4.869  18.794  14.764  1.00  0.96           O  
ATOM   1737  CB  SER A 113       2.139  20.216  15.213  1.00  0.96           C  
ATOM   1738  OG  SER A 113       2.448  20.916  16.386  1.00  0.96           O  
ATOM   1739  H   SER A 113       1.037  18.652  16.884  1.00  0.96           H  
ATOM   1740  HA  SER A 113       2.353  18.288  14.370  1.00  0.96           H  
ATOM   1741 1HB  SER A 113       2.664  20.660  14.366  1.00  0.96           H  
ATOM   1742 2HB  SER A 113       1.082  20.294  15.013  1.00  0.96           H  
ATOM   1743  HG  SER A 113       3.403  20.857  16.478  1.00  0.96           H  
ATOM   1744  N   SER A 114       4.374  18.358  16.916  1.00  1.04           N  
ATOM   1745  CA  SER A 114       5.763  18.161  17.324  1.00  1.04           C  
ATOM   1746  C   SER A 114       6.253  16.758  16.939  1.00  1.04           C  
ATOM   1747  O   SER A 114       7.422  16.412  17.133  1.00  1.04           O  
ATOM   1748  CB  SER A 114       5.919  18.390  18.812  1.00  1.04           C  
ATOM   1749  OG  SER A 114       5.224  17.427  19.537  1.00  1.04           O  
ATOM   1750  H   SER A 114       3.655  18.269  17.630  1.00  1.04           H  
ATOM   1751  HA  SER A 114       6.382  18.890  16.800  1.00  1.04           H  
ATOM   1752 1HB  SER A 114       6.975  18.350  19.072  1.00  1.04           H  
ATOM   1753 2HB  SER A 114       5.551  19.381  19.072  1.00  1.04           H  
ATOM   1754  HG  SER A 114       4.287  17.655  19.432  1.00  1.04           H  
ATOM   1755  N   GLY A 115       5.337  15.915  16.469  1.00  1.08           N  
ATOM   1756  CA  GLY A 115       5.637  14.580  15.984  1.00  1.08           C  
ATOM   1757  C   GLY A 115       5.914  13.503  17.024  1.00  1.08           C  
ATOM   1758  O   GLY A 115       5.239  12.473  17.064  1.00  1.08           O  
ATOM   1759  H   GLY A 115       4.377  16.221  16.365  1.00  1.08           H  
ATOM   1760 1HA  GLY A 115       4.794  14.264  15.373  1.00  1.08           H  
ATOM   1761 2HA  GLY A 115       6.479  14.634  15.305  1.00  1.08           H  
ATOM   1762  N   ILE A 116       6.906  13.725  17.865  1.00  1.07           N  
ATOM   1763  CA  ILE A 116       7.319  12.663  18.766  1.00  1.07           C  
ATOM   1764  C   ILE A 116       6.238  12.236  19.745  1.00  1.07           C  
ATOM   1765  O   ILE A 116       5.708  13.027  20.527  1.00  1.07           O  
ATOM   1766  CB  ILE A 116       8.553  13.080  19.570  1.00  1.07           C  
ATOM   1767  CG1 ILE A 116       9.701  13.299  18.632  1.00  1.07           C  
ATOM   1768  CG2 ILE A 116       8.898  11.995  20.584  1.00  1.07           C  
ATOM   1769  CD1 ILE A 116      10.895  13.931  19.282  1.00  1.07           C  
ATOM   1770  H   ILE A 116       7.393  14.617  17.805  1.00  1.07           H  
ATOM   1771  HA  ILE A 116       7.586  11.798  18.159  1.00  1.07           H  
ATOM   1772  HB  ILE A 116       8.356  14.020  20.085  1.00  1.07           H  
ATOM   1773 1HG1 ILE A 116       9.994  12.343  18.207  1.00  1.07           H  
ATOM   1774 2HG1 ILE A 116       9.362  13.952  17.827  1.00  1.07           H  
ATOM   1775 1HG2 ILE A 116       9.779  12.292  21.150  1.00  1.07           H  
ATOM   1776 2HG2 ILE A 116       8.064  11.852  21.268  1.00  1.07           H  
ATOM   1777 3HG2 ILE A 116       9.102  11.060  20.057  1.00  1.07           H  
ATOM   1778 1HD1 ILE A 116      11.677  14.070  18.557  1.00  1.07           H  
ATOM   1779 2HD1 ILE A 116      10.610  14.900  19.691  1.00  1.07           H  
ATOM   1780 3HD1 ILE A 116      11.257  13.289  20.083  1.00  1.07           H  
ATOM   1781  N   SER A 117       5.960  10.943  19.701  1.00  1.02           N  
ATOM   1782  CA  SER A 117       4.979  10.285  20.533  1.00  1.02           C  
ATOM   1783  C   SER A 117       5.151   8.774  20.431  1.00  1.02           C  
ATOM   1784  O   SER A 117       5.347   8.268  19.330  1.00  1.02           O  
ATOM   1785  CB  SER A 117       3.573  10.615  20.067  1.00  1.02           C  
ATOM   1786  OG  SER A 117       2.622   9.895  20.827  1.00  1.02           O  
ATOM   1787  H   SER A 117       6.458  10.390  19.019  1.00  1.02           H  
ATOM   1788  HA  SER A 117       5.110  10.646  21.546  1.00  1.02           H  
ATOM   1789 1HB  SER A 117       3.389  11.686  20.159  1.00  1.02           H  
ATOM   1790 2HB  SER A 117       3.476  10.356  19.014  1.00  1.02           H  
ATOM   1791  HG  SER A 117       2.650  10.285  21.711  1.00  1.02           H  
ATOM   1792  N   PRO A 118       4.957   8.003  21.511  1.00  0.93           N  
ATOM   1793  CA  PRO A 118       4.896   6.550  21.500  1.00  0.93           C  
ATOM   1794  C   PRO A 118       3.804   6.023  20.564  1.00  0.93           C  
ATOM   1795  O   PRO A 118       3.836   4.859  20.161  1.00  0.93           O  
ATOM   1796  CB  PRO A 118       4.573   6.218  22.960  1.00  0.93           C  
ATOM   1797  CG  PRO A 118       5.112   7.388  23.751  1.00  0.93           C  
ATOM   1798  CD  PRO A 118       4.901   8.596  22.867  1.00  0.93           C  
ATOM   1799  HA  PRO A 118       5.879   6.149  21.213  1.00  0.93           H  
ATOM   1800 1HB  PRO A 118       3.486   6.086  23.078  1.00  0.93           H  
ATOM   1801 2HB  PRO A 118       5.041   5.264  23.239  1.00  0.93           H  
ATOM   1802 1HG  PRO A 118       4.580   7.469  24.711  1.00  0.93           H  
ATOM   1803 2HG  PRO A 118       6.173   7.221  23.992  1.00  0.93           H  
ATOM   1804 1HD  PRO A 118       3.925   9.062  23.062  1.00  0.93           H  
ATOM   1805 2HD  PRO A 118       5.746   9.277  23.044  1.00  0.93           H  
ATOM   1806  N   ARG A 119       2.813   6.874  20.249  1.00  0.85           N  
ATOM   1807  CA  ARG A 119       1.716   6.484  19.383  1.00  0.85           C  
ATOM   1808  C   ARG A 119       1.947   6.849  17.920  1.00  0.85           C  
ATOM   1809  O   ARG A 119       1.084   6.590  17.079  1.00  0.85           O  
ATOM   1810  CB  ARG A 119       0.439   7.161  19.837  1.00  0.85           C  
ATOM   1811  CG  ARG A 119      -0.051   6.752  21.209  1.00  0.85           C  
ATOM   1812  CD  ARG A 119      -1.273   7.508  21.611  1.00  0.85           C  
ATOM   1813  NE  ARG A 119      -2.425   7.180  20.780  1.00  0.85           N  
ATOM   1814  CZ  ARG A 119      -3.603   7.835  20.811  1.00  0.85           C  
ATOM   1815  NH1 ARG A 119      -3.770   8.850  21.630  1.00  0.85           N  
ATOM   1816  NH2 ARG A 119      -4.591   7.452  20.028  1.00  0.85           N  
ATOM   1817  H   ARG A 119       2.808   7.833  20.591  1.00  0.85           H  
ATOM   1818  HA  ARG A 119       1.590   5.404  19.455  1.00  0.85           H  
ATOM   1819 1HB  ARG A 119       0.598   8.234  19.852  1.00  0.85           H  
ATOM   1820 2HB  ARG A 119      -0.357   6.959  19.119  1.00  0.85           H  
ATOM   1821 1HG  ARG A 119      -0.286   5.688  21.208  1.00  0.85           H  
ATOM   1822 2HG  ARG A 119       0.733   6.950  21.943  1.00  0.85           H  
ATOM   1823 1HD  ARG A 119      -1.521   7.274  22.646  1.00  0.85           H  
ATOM   1824 2HD  ARG A 119      -1.080   8.578  21.518  1.00  0.85           H  
ATOM   1825  HE  ARG A 119      -2.336   6.402  20.139  1.00  0.85           H  
ATOM   1826 1HH1 ARG A 119      -3.014   9.141  22.235  1.00  0.85           H  
ATOM   1827 2HH1 ARG A 119      -4.655   9.332  21.661  1.00  0.85           H  
ATOM   1828 1HH2 ARG A 119      -4.462   6.665  19.407  1.00  0.85           H  
ATOM   1829 2HH2 ARG A 119      -5.476   7.935  20.065  1.00  0.85           H  
ATOM   1830  N   GLY A 120       3.075   7.484  17.600  1.00  0.79           N  
ATOM   1831  CA  GLY A 120       3.298   7.841  16.208  1.00  0.79           C  
ATOM   1832  C   GLY A 120       3.604   6.579  15.413  1.00  0.79           C  
ATOM   1833  O   GLY A 120       4.490   5.836  15.810  1.00  0.79           O  
ATOM   1834  H   GLY A 120       3.791   7.695  18.294  1.00  0.79           H  
ATOM   1835 1HA  GLY A 120       2.415   8.331  15.826  1.00  0.79           H  
ATOM   1836 2HA  GLY A 120       4.131   8.537  16.146  1.00  0.79           H  
ATOM   1837  N   LYS A 121       2.922   6.340  14.287  1.00  0.75           N  
ATOM   1838  CA  LYS A 121       3.142   5.084  13.532  1.00  0.75           C  
ATOM   1839  C   LYS A 121       3.278   5.207  12.021  1.00  0.75           C  
ATOM   1840  O   LYS A 121       2.638   6.038  11.381  1.00  0.75           O  
ATOM   1841  CB  LYS A 121       2.013   4.070  13.780  1.00  0.75           C  
ATOM   1842  CG  LYS A 121       1.837   3.545  15.210  1.00  0.75           C  
ATOM   1843  CD  LYS A 121       2.999   2.631  15.596  1.00  0.75           C  
ATOM   1844  CE  LYS A 121       2.772   1.953  16.934  1.00  0.75           C  
ATOM   1845  NZ  LYS A 121       3.962   1.165  17.372  1.00  0.75           N  
ATOM   1846  H   LYS A 121       2.234   7.032  13.987  1.00  0.75           H  
ATOM   1847  HA  LYS A 121       4.069   4.644  13.894  1.00  0.75           H  
ATOM   1848 1HB  LYS A 121       1.067   4.524  13.485  1.00  0.75           H  
ATOM   1849 2HB  LYS A 121       2.166   3.207  13.129  1.00  0.75           H  
ATOM   1850 1HG  LYS A 121       1.791   4.374  15.912  1.00  0.75           H  
ATOM   1851 2HG  LYS A 121       0.907   2.985  15.280  1.00  0.75           H  
ATOM   1852 1HD  LYS A 121       3.154   1.871  14.828  1.00  0.75           H  
ATOM   1853 2HD  LYS A 121       3.893   3.224  15.664  1.00  0.75           H  
ATOM   1854 1HE  LYS A 121       2.542   2.702  17.694  1.00  0.75           H  
ATOM   1855 2HE  LYS A 121       1.927   1.277  16.832  1.00  0.75           H  
ATOM   1856 1HZ  LYS A 121       3.759   0.723  18.250  1.00  0.75           H  
ATOM   1857 2HZ  LYS A 121       4.221   0.440  16.667  1.00  0.75           H  
ATOM   1858 3HZ  LYS A 121       4.765   1.794  17.498  1.00  0.75           H  
ATOM   1859  N   LEU A 122       4.059   4.304  11.433  1.00  0.73           N  
ATOM   1860  CA  LEU A 122       4.208   4.259   9.974  1.00  0.73           C  
ATOM   1861  C   LEU A 122       2.821   4.085   9.346  1.00  0.73           C  
ATOM   1862  O   LEU A 122       2.042   3.244   9.801  1.00  0.73           O  
ATOM   1863  CB  LEU A 122       5.135   3.101   9.562  1.00  0.73           C  
ATOM   1864  CG  LEU A 122       5.531   3.084   8.087  1.00  0.73           C  
ATOM   1865  CD1 LEU A 122       6.456   4.246   7.787  1.00  0.73           C  
ATOM   1866  CD2 LEU A 122       6.199   1.768   7.733  1.00  0.73           C  
ATOM   1867  H   LEU A 122       4.604   3.670  12.024  1.00  0.73           H  
ATOM   1868  HA  LEU A 122       4.632   5.194   9.618  1.00  0.73           H  
ATOM   1869 1HB  LEU A 122       6.047   3.157  10.155  1.00  0.73           H  
ATOM   1870 2HB  LEU A 122       4.635   2.160   9.784  1.00  0.73           H  
ATOM   1871  HG  LEU A 122       4.639   3.221   7.501  1.00  0.73           H  
ATOM   1872 1HD1 LEU A 122       6.707   4.248   6.725  1.00  0.73           H  
ATOM   1873 2HD1 LEU A 122       5.967   5.178   8.045  1.00  0.73           H  
ATOM   1874 3HD1 LEU A 122       7.362   4.134   8.368  1.00  0.73           H  
ATOM   1875 1HD2 LEU A 122       6.466   1.764   6.677  1.00  0.73           H  
ATOM   1876 2HD2 LEU A 122       7.081   1.654   8.314  1.00  0.73           H  
ATOM   1877 3HD2 LEU A 122       5.514   0.944   7.934  1.00  0.73           H  
ATOM   1878  N   LEU A 123       2.495   4.875   8.315  1.00  0.74           N  
ATOM   1879  CA  LEU A 123       1.162   4.775   7.714  1.00  0.74           C  
ATOM   1880  C   LEU A 123       0.850   3.368   7.193  1.00  0.74           C  
ATOM   1881  O   LEU A 123       1.733   2.715   6.625  1.00  0.74           O  
ATOM   1882  CB  LEU A 123       0.993   5.742   6.531  1.00  0.74           C  
ATOM   1883  CG  LEU A 123       0.361   7.055   6.835  1.00  0.74           C  
ATOM   1884  CD1 LEU A 123       1.189   7.808   7.687  1.00  0.74           C  
ATOM   1885  CD2 LEU A 123       0.098   7.821   5.600  1.00  0.74           C  
ATOM   1886  H   LEU A 123       3.171   5.560   7.970  1.00  0.74           H  
ATOM   1887  HA  LEU A 123       0.470   5.086   8.480  1.00  0.74           H  
ATOM   1888 1HB  LEU A 123       1.980   5.942   6.108  1.00  0.74           H  
ATOM   1889 2HB  LEU A 123       0.383   5.247   5.772  1.00  0.74           H  
ATOM   1890  HG  LEU A 123      -0.524   6.863   7.320  1.00  0.74           H  
ATOM   1891 1HD1 LEU A 123       0.728   8.755   7.933  1.00  0.74           H  
ATOM   1892 2HD1 LEU A 123       1.369   7.234   8.590  1.00  0.74           H  
ATOM   1893 3HD1 LEU A 123       2.078   7.985   7.177  1.00  0.74           H  
ATOM   1894 1HD2 LEU A 123      -0.383   8.766   5.853  1.00  0.74           H  
ATOM   1895 2HD2 LEU A 123       1.035   8.019   5.084  1.00  0.74           H  
ATOM   1896 3HD2 LEU A 123      -0.557   7.231   4.967  1.00  0.74           H  
ATOM   1897  N   PRO A 124      -0.401   2.879   7.350  1.00  0.77           N  
ATOM   1898  CA  PRO A 124      -0.850   1.593   6.875  1.00  0.77           C  
ATOM   1899  C   PRO A 124      -0.575   1.491   5.398  1.00  0.77           C  
ATOM   1900  O   PRO A 124      -0.781   2.446   4.650  1.00  0.77           O  
ATOM   1901  CB  PRO A 124      -2.360   1.641   7.133  1.00  0.77           C  
ATOM   1902  CG  PRO A 124      -2.512   2.585   8.291  1.00  0.77           C  
ATOM   1903  CD  PRO A 124      -1.447   3.639   8.068  1.00  0.77           C  
ATOM   1904  HA  PRO A 124      -0.355   0.790   7.438  1.00  0.77           H  
ATOM   1905 1HB  PRO A 124      -2.869   1.979   6.230  1.00  0.77           H  
ATOM   1906 2HB  PRO A 124      -2.734   0.630   7.351  1.00  0.77           H  
ATOM   1907 1HG  PRO A 124      -3.532   3.007   8.307  1.00  0.77           H  
ATOM   1908 2HG  PRO A 124      -2.376   2.046   9.240  1.00  0.77           H  
ATOM   1909 1HD  PRO A 124      -1.817   4.467   7.448  1.00  0.77           H  
ATOM   1910 2HD  PRO A 124      -1.128   3.944   9.073  1.00  0.77           H  
ATOM   1911  N   GLY A 125      -0.113   0.328   4.976  1.00  0.83           N  
ATOM   1912  CA  GLY A 125       0.185   0.087   3.577  1.00  0.83           C  
ATOM   1913  C   GLY A 125       1.597   0.517   3.185  1.00  0.83           C  
ATOM   1914  O   GLY A 125       2.004   0.315   2.044  1.00  0.83           O  
ATOM   1915  H   GLY A 125       0.041  -0.417   5.641  1.00  0.83           H  
ATOM   1916 1HA  GLY A 125       0.057  -0.974   3.364  1.00  0.83           H  
ATOM   1917 2HA  GLY A 125      -0.543   0.619   2.964  1.00  0.83           H  
ATOM   1918  N   SER A 126       2.340   1.143   4.085  1.00  0.91           N  
ATOM   1919  CA  SER A 126       3.694   1.563   3.748  1.00  0.91           C  
ATOM   1920  C   SER A 126       4.680   0.409   3.616  1.00  0.91           C  
ATOM   1921  O   SER A 126       4.657  -0.547   4.396  1.00  0.91           O  
ATOM   1922  CB  SER A 126       4.211   2.532   4.764  1.00  0.91           C  
ATOM   1923  OG  SER A 126       5.538   2.898   4.485  1.00  0.91           O  
ATOM   1924  H   SER A 126       1.976   1.368   5.014  1.00  0.91           H  
ATOM   1925  HA  SER A 126       3.657   2.055   2.788  1.00  0.91           H  
ATOM   1926 1HB  SER A 126       3.576   3.418   4.801  1.00  0.91           H  
ATOM   1927 2HB  SER A 126       4.150   2.049   5.718  1.00  0.91           H  
ATOM   1928  HG  SER A 126       5.999   2.078   4.266  1.00  0.91           H  
ATOM   1929  N   LEU A 127       5.580   0.543   2.653  1.00  1.03           N  
ATOM   1930  CA  LEU A 127       6.663  -0.394   2.418  1.00  1.03           C  
ATOM   1931  C   LEU A 127       7.980   0.339   2.561  1.00  1.03           C  
ATOM   1932  O   LEU A 127       8.114   1.482   2.110  1.00  1.03           O  
ATOM   1933  CB  LEU A 127       6.587  -0.965   1.004  1.00  1.03           C  
ATOM   1934  CG  LEU A 127       5.342  -1.757   0.688  1.00  1.03           C  
ATOM   1935  CD1 LEU A 127       4.280  -0.795   0.183  1.00  1.03           C  
ATOM   1936  CD2 LEU A 127       5.662  -2.819  -0.337  1.00  1.03           C  
ATOM   1937  H   LEU A 127       5.487   1.338   2.036  1.00  1.03           H  
ATOM   1938  HA  LEU A 127       6.616  -1.196   3.154  1.00  1.03           H  
ATOM   1939 1HB  LEU A 127       6.628  -0.134   0.297  1.00  1.03           H  
ATOM   1940 2HB  LEU A 127       7.451  -1.605   0.836  1.00  1.03           H  
ATOM   1941  HG  LEU A 127       4.965  -2.227   1.598  1.00  1.03           H  
ATOM   1942 1HD1 LEU A 127       3.366  -1.342  -0.032  1.00  1.03           H  
ATOM   1943 2HD1 LEU A 127       4.086  -0.053   0.926  1.00  1.03           H  
ATOM   1944 3HD1 LEU A 127       4.623  -0.301  -0.705  1.00  1.03           H  
ATOM   1945 1HD2 LEU A 127       4.759  -3.386  -0.566  1.00  1.03           H  
ATOM   1946 2HD2 LEU A 127       6.035  -2.352  -1.237  1.00  1.03           H  
ATOM   1947 3HD2 LEU A 127       6.422  -3.490   0.063  1.00  1.03           H  
ATOM   1948  N   CYS A 128       8.952  -0.326   3.162  1.00  1.18           N  
ATOM   1949  CA  CYS A 128      10.255   0.282   3.354  1.00  1.18           C  
ATOM   1950  C   CYS A 128      11.326  -0.433   2.541  1.00  1.18           C  
ATOM   1951  O   CYS A 128      11.557  -1.631   2.719  1.00  1.18           O  
ATOM   1952  CB  CYS A 128      10.622   0.214   4.830  1.00  1.18           C  
ATOM   1953  SG  CYS A 128       9.449   1.056   5.944  1.00  1.18           S  
ATOM   1954  H   CYS A 128       8.783  -1.262   3.502  1.00  1.18           H  
ATOM   1955  HA  CYS A 128      10.213   1.327   3.040  1.00  1.18           H  
ATOM   1956 1HB  CYS A 128      10.696  -0.829   5.140  1.00  1.18           H  
ATOM   1957 2HB  CYS A 128      11.606   0.656   4.953  1.00  1.18           H  
ATOM   1958  N   GLY A 129      11.995   0.301   1.662  1.00  1.34           N  
ATOM   1959  CA  GLY A 129      13.047  -0.264   0.833  1.00  1.34           C  
ATOM   1960  C   GLY A 129      13.970  -1.163   1.645  1.00  1.34           C  
ATOM   1961  O   GLY A 129      14.925  -0.678   2.254  1.00  1.34           O  
ATOM   1962  H   GLY A 129      11.741   1.282   1.531  1.00  1.34           H  
ATOM   1963 1HA  GLY A 129      12.604  -0.826   0.010  1.00  1.34           H  
ATOM   1964 2HA  GLY A 129      13.626   0.546   0.400  1.00  1.34           H  
TER    1965
ENDMDL

REMARK ID 693010 MODEL 2 Fimbrial adhesin
PFRMAT TS
TARGET Fimbrial adhesin
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   SER A   1      -0.292   0.830  -0.727  1.00  0.91           N  
ATOM      2  CA  SER A   1       1.067   0.774  -0.219  1.00  0.91           C  
ATOM      3  C   SER A   1       1.875   2.060  -0.367  1.00  0.91           C  
ATOM      4  O   SER A   1       1.572   2.918  -1.199  1.00  0.91           O  
ATOM      5  CB  SER A   1       1.817  -0.355  -0.899  1.00  0.91           C  
ATOM      6  OG  SER A   1       1.282  -1.597  -0.541  1.00  0.91           O  
ATOM      7 1H   SER A   1      -0.767  -0.014  -0.444  1.00  0.91           H  
ATOM      8 2H   SER A   1      -0.812   1.642  -0.399  1.00  0.91           H  
ATOM      9 3H   SER A   1      -0.248   0.850  -1.734  1.00  0.91           H  
ATOM     10  HA  SER A   1       0.982   0.554   0.839  1.00  0.91           H  
ATOM     11 1HB  SER A   1       1.747  -0.231  -1.971  1.00  0.91           H  
ATOM     12 2HB  SER A   1       2.876  -0.313  -0.631  1.00  0.91           H  
ATOM     13  HG  SER A   1       1.421  -1.663   0.416  1.00  0.91           H  
ATOM     14  N   ILE A   2       2.898   2.189   0.483  1.00  0.86           N  
ATOM     15  CA  ILE A   2       3.813   3.346   0.483  1.00  0.86           C  
ATOM     16  C   ILE A   2       5.146   2.903  -0.098  1.00  0.86           C  
ATOM     17  O   ILE A   2       5.769   1.975   0.419  1.00  0.86           O  
ATOM     18  CB  ILE A   2       4.095   3.879   1.898  1.00  0.86           C  
ATOM     19  CG1 ILE A   2       2.851   4.260   2.555  1.00  0.86           C  
ATOM     20  CG2 ILE A   2       5.014   5.101   1.807  1.00  0.86           C  
ATOM     21  CD1 ILE A   2       3.021   4.458   4.007  1.00  0.86           C  
ATOM     22  H   ILE A   2       3.055   1.419   1.130  1.00  0.86           H  
ATOM     23  HA  ILE A   2       3.399   4.138  -0.131  1.00  0.86           H  
ATOM     24  HB  ILE A   2       4.566   3.148   2.494  1.00  0.86           H  
ATOM     25 1HG1 ILE A   2       2.518   5.170   2.120  1.00  0.86           H  
ATOM     26 2HG1 ILE A   2       2.096   3.493   2.392  1.00  0.86           H  
ATOM     27 1HG2 ILE A   2       5.212   5.483   2.805  1.00  0.86           H  
ATOM     28 2HG2 ILE A   2       5.957   4.819   1.337  1.00  0.86           H  
ATOM     29 3HG2 ILE A   2       4.527   5.877   1.206  1.00  0.86           H  
ATOM     30 1HD1 ILE A   2       2.080   4.745   4.440  1.00  0.86           H  
ATOM     31 2HD1 ILE A   2       3.357   3.524   4.455  1.00  0.86           H  
ATOM     32 3HD1 ILE A   2       3.752   5.224   4.190  1.00  0.86           H  
ATOM     33  N   PHE A   3       5.602   3.556  -1.148  1.00  0.81           N  
ATOM     34  CA  PHE A   3       6.826   3.112  -1.791  1.00  0.81           C  
ATOM     35  C   PHE A   3       7.960   4.102  -1.620  1.00  0.81           C  
ATOM     36  O   PHE A   3       7.847   5.256  -2.073  1.00  0.81           O  
ATOM     37  CB  PHE A   3       6.569   2.964  -3.276  1.00  0.81           C  
ATOM     38  CG  PHE A   3       5.512   1.975  -3.615  1.00  0.81           C  
ATOM     39  CD1 PHE A   3       4.180   2.365  -3.593  1.00  0.81           C  
ATOM     40  CD2 PHE A   3       5.817   0.690  -3.985  1.00  0.81           C  
ATOM     41  CE1 PHE A   3       3.190   1.492  -3.924  1.00  0.81           C  
ATOM     42  CE2 PHE A   3       4.817  -0.199  -4.319  1.00  0.81           C  
ATOM     43  CZ  PHE A   3       3.503   0.205  -4.288  1.00  0.81           C  
ATOM     44  H   PHE A   3       5.060   4.330  -1.527  1.00  0.81           H  
ATOM     45  HA  PHE A   3       7.134   2.156  -1.365  1.00  0.81           H  
ATOM     46 1HB  PHE A   3       6.287   3.929  -3.699  1.00  0.81           H  
ATOM     47 2HB  PHE A   3       7.482   2.649  -3.759  1.00  0.81           H  
ATOM     48  HD1 PHE A   3       3.926   3.382  -3.305  1.00  0.81           H  
ATOM     49  HD2 PHE A   3       6.853   0.385  -4.020  1.00  0.81           H  
ATOM     50  HE1 PHE A   3       2.145   1.818  -3.902  1.00  0.81           H  
ATOM     51  HE2 PHE A   3       5.064  -1.216  -4.616  1.00  0.81           H  
ATOM     52  HZ  PHE A   3       2.709  -0.492  -4.556  1.00  0.81           H  
ATOM     53  N   SER A   4       9.057   3.635  -1.003  1.00  0.77           N  
ATOM     54  CA  SER A   4      10.231   4.484  -0.806  1.00  0.77           C  
ATOM     55  C   SER A   4      11.519   3.770  -1.194  1.00  0.77           C  
ATOM     56  O   SER A   4      11.655   2.546  -1.043  1.00  0.77           O  
ATOM     57  CB  SER A   4      10.326   4.947   0.639  1.00  0.77           C  
ATOM     58  OG  SER A   4      10.493   3.877   1.508  1.00  0.77           O  
ATOM     59  H   SER A   4       9.058   2.675  -0.638  1.00  0.77           H  
ATOM     60  HA  SER A   4      10.141   5.350  -1.452  1.00  0.77           H  
ATOM     61 1HB  SER A   4      11.176   5.630   0.733  1.00  0.77           H  
ATOM     62 2HB  SER A   4       9.437   5.496   0.909  1.00  0.77           H  
ATOM     63  HG  SER A   4      11.047   4.224   2.226  1.00  0.77           H  
ATOM     64  N   TYR A   5      12.459   4.568  -1.704  1.00  0.76           N  
ATOM     65  CA  TYR A   5      13.721   4.057  -2.204  1.00  0.76           C  
ATOM     66  C   TYR A   5      14.923   4.879  -1.753  1.00  0.76           C  
ATOM     67  O   TYR A   5      14.853   6.104  -1.611  1.00  0.76           O  
ATOM     68  CB  TYR A   5      13.651   4.056  -3.736  1.00  0.76           C  
ATOM     69  CG  TYR A   5      12.443   3.281  -4.269  1.00  0.76           C  
ATOM     70  CD1 TYR A   5      11.222   3.937  -4.407  1.00  0.76           C  
ATOM     71  CD2 TYR A   5      12.540   1.948  -4.597  1.00  0.76           C  
ATOM     72  CE1 TYR A   5      10.112   3.255  -4.849  1.00  0.76           C  
ATOM     73  CE2 TYR A   5      11.425   1.256  -5.038  1.00  0.76           C  
ATOM     74  CZ  TYR A   5      10.213   1.903  -5.160  1.00  0.76           C  
ATOM     75  OH  TYR A   5       9.103   1.207  -5.592  1.00  0.76           O  
ATOM     76  H   TYR A   5      12.257   5.566  -1.768  1.00  0.76           H  
ATOM     77  HA  TYR A   5      13.856   3.039  -1.839  1.00  0.76           H  
ATOM     78 1HB  TYR A   5      13.592   5.081  -4.103  1.00  0.76           H  
ATOM     79 2HB  TYR A   5      14.559   3.611  -4.145  1.00  0.76           H  
ATOM     80  HD1 TYR A   5      11.141   4.996  -4.155  1.00  0.76           H  
ATOM     81  HD2 TYR A   5      13.493   1.441  -4.503  1.00  0.76           H  
ATOM     82  HE1 TYR A   5       9.162   3.781  -4.948  1.00  0.76           H  
ATOM     83  HE2 TYR A   5      11.504   0.199  -5.289  1.00  0.76           H  
ATOM     84  HH  TYR A   5       9.350   0.297  -5.779  1.00  0.76           H  
ATOM     85  N   ILE A   6      16.055   4.211  -1.601  1.00  0.75           N  
ATOM     86  CA  ILE A   6      17.302   4.916  -1.340  1.00  0.75           C  
ATOM     87  C   ILE A   6      18.014   5.092  -2.666  1.00  0.75           C  
ATOM     88  O   ILE A   6      18.168   4.135  -3.427  1.00  0.75           O  
ATOM     89  CB  ILE A   6      18.180   4.197  -0.309  1.00  0.75           C  
ATOM     90  CG1 ILE A   6      17.431   4.136   1.047  1.00  0.75           C  
ATOM     91  CG2 ILE A   6      19.511   4.913  -0.172  1.00  0.75           C  
ATOM     92  CD1 ILE A   6      18.102   3.266   2.065  1.00  0.75           C  
ATOM     93  H   ILE A   6      16.061   3.204  -1.699  1.00  0.75           H  
ATOM     94  HA  ILE A   6      17.082   5.905  -0.942  1.00  0.75           H  
ATOM     95  HB  ILE A   6      18.357   3.174  -0.636  1.00  0.75           H  
ATOM     96 1HG1 ILE A   6      17.345   5.147   1.451  1.00  0.75           H  
ATOM     97 2HG1 ILE A   6      16.428   3.745   0.877  1.00  0.75           H  
ATOM     98 1HG2 ILE A   6      20.116   4.389   0.536  1.00  0.75           H  
ATOM     99 2HG2 ILE A   6      20.021   4.927  -1.131  1.00  0.75           H  
ATOM    100 3HG2 ILE A   6      19.352   5.938   0.166  1.00  0.75           H  
ATOM    101 1HD1 ILE A   6      17.531   3.254   2.988  1.00  0.75           H  
ATOM    102 2HD1 ILE A   6      18.178   2.257   1.675  1.00  0.75           H  
ATOM    103 3HD1 ILE A   6      19.087   3.641   2.267  1.00  0.75           H  
ATOM    104  N   THR A   7      18.375   6.331  -2.964  1.00  0.76           N  
ATOM    105  CA  THR A   7      18.973   6.689  -4.236  1.00  0.76           C  
ATOM    106  C   THR A   7      20.499   6.783  -4.161  1.00  0.76           C  
ATOM    107  O   THR A   7      21.182   6.606  -5.170  1.00  0.76           O  
ATOM    108  CB  THR A   7      18.371   8.028  -4.685  1.00  0.76           C  
ATOM    109  OG1 THR A   7      18.710   9.041  -3.734  1.00  0.76           O  
ATOM    110  CG2 THR A   7      16.841   7.907  -4.719  1.00  0.76           C  
ATOM    111  H   THR A   7      18.232   7.054  -2.270  1.00  0.76           H  
ATOM    112  HA  THR A   7      18.716   5.924  -4.967  1.00  0.76           H  
ATOM    113  HB  THR A   7      18.749   8.302  -5.668  1.00  0.76           H  
ATOM    114  HG1 THR A   7      18.606   8.677  -2.828  1.00  0.76           H  
ATOM    115 1HG2 THR A   7      16.404   8.859  -5.018  1.00  0.76           H  
ATOM    116 2HG2 THR A   7      16.551   7.134  -5.428  1.00  0.76           H  
ATOM    117 3HG2 THR A   7      16.478   7.641  -3.725  1.00  0.76           H  
ATOM    118  N   GLU A   8      21.023   7.012  -2.954  1.00  0.79           N  
ATOM    119  CA  GLU A   8      22.473   7.090  -2.723  1.00  0.79           C  
ATOM    120  C   GLU A   8      22.795   6.756  -1.266  1.00  0.79           C  
ATOM    121  O   GLU A   8      21.998   7.017  -0.360  1.00  0.79           O  
ATOM    122  CB  GLU A   8      23.046   8.468  -3.124  1.00  0.79           C  
ATOM    123  CG  GLU A   8      24.590   8.623  -3.001  1.00  0.79           C  
ATOM    124  CD  GLU A   8      25.383   7.651  -3.862  1.00  0.79           C  
ATOM    125  OE1 GLU A   8      25.446   6.496  -3.490  1.00  0.79           O  
ATOM    126  OE2 GLU A   8      25.938   8.063  -4.861  1.00  0.79           O  
ATOM    127  H   GLU A   8      20.377   7.180  -2.189  1.00  0.79           H  
ATOM    128  HA  GLU A   8      22.959   6.340  -3.347  1.00  0.79           H  
ATOM    129 1HB  GLU A   8      22.767   8.692  -4.153  1.00  0.79           H  
ATOM    130 2HB  GLU A   8      22.611   9.231  -2.499  1.00  0.79           H  
ATOM    131 1HG  GLU A   8      24.843   9.632  -3.320  1.00  0.79           H  
ATOM    132 2HG  GLU A   8      24.895   8.534  -1.962  1.00  0.79           H  
ATOM    133  N   SER A   9      23.991   6.215  -1.044  1.00  0.81           N  
ATOM    134  CA  SER A   9      24.456   5.887   0.305  1.00  0.81           C  
ATOM    135  C   SER A   9      25.968   5.990   0.476  1.00  0.81           C  
ATOM    136  O   SER A   9      26.738   5.392  -0.279  1.00  0.81           O  
ATOM    137  CB  SER A   9      24.014   4.489   0.674  1.00  0.81           C  
ATOM    138  OG  SER A   9      24.517   4.122   1.924  1.00  0.81           O  
ATOM    139  H   SER A   9      24.601   6.070  -1.855  1.00  0.81           H  
ATOM    140  HA  SER A   9      23.996   6.586   0.998  1.00  0.81           H  
ATOM    141 1HB  SER A   9      22.927   4.455   0.693  1.00  0.81           H  
ATOM    142 2HB  SER A   9      24.351   3.785  -0.082  1.00  0.81           H  
ATOM    143  HG  SER A   9      24.399   4.888   2.495  1.00  0.81           H  
ATOM    144  N   THR A  10      26.385   6.728   1.507  1.00  0.84           N  
ATOM    145  CA  THR A  10      27.802   6.904   1.807  1.00  0.84           C  
ATOM    146  C   THR A  10      28.115   6.553   3.262  1.00  0.84           C  
ATOM    147  O   THR A  10      27.248   6.648   4.131  1.00  0.84           O  
ATOM    148  CB  THR A  10      28.225   8.357   1.506  1.00  0.84           C  
ATOM    149  OG1 THR A  10      27.491   9.256   2.350  1.00  0.84           O  
ATOM    150  CG2 THR A  10      27.946   8.706   0.038  1.00  0.84           C  
ATOM    151  H   THR A  10      25.685   7.192   2.086  1.00  0.84           H  
ATOM    152  HA  THR A  10      28.380   6.235   1.170  1.00  0.84           H  
ATOM    153  HB  THR A  10      29.289   8.469   1.706  1.00  0.84           H  
ATOM    154  HG1 THR A  10      26.544   9.132   2.202  1.00  0.84           H  
ATOM    155 1HG2 THR A  10      28.256   9.732  -0.155  1.00  0.84           H  
ATOM    156 2HG2 THR A  10      28.504   8.029  -0.610  1.00  0.84           H  
ATOM    157 3HG2 THR A  10      26.883   8.610  -0.174  1.00  0.84           H  
ATOM    158  N   GLY A  11      29.377   6.224   3.549  1.00  0.86           N  
ATOM    159  CA  GLY A  11      29.776   5.884   4.920  1.00  0.86           C  
ATOM    160  C   GLY A  11      29.769   4.370   5.140  1.00  0.86           C  
ATOM    161  O   GLY A  11      29.984   3.605   4.196  1.00  0.86           O  
ATOM    162  H   GLY A  11      30.060   6.180   2.806  1.00  0.86           H  
ATOM    163 1HA  GLY A  11      30.774   6.275   5.116  1.00  0.86           H  
ATOM    164 2HA  GLY A  11      29.105   6.360   5.633  1.00  0.86           H  
ATOM    165  N   THR A  12      29.584   3.951   6.391  1.00  0.86           N  
ATOM    166  CA  THR A  12      29.678   2.540   6.774  1.00  0.86           C  
ATOM    167  C   THR A  12      28.340   2.117   7.398  1.00  0.86           C  
ATOM    168  O   THR A  12      27.669   2.956   7.973  1.00  0.86           O  
ATOM    169  CB  THR A  12      30.846   2.350   7.769  1.00  0.86           C  
ATOM    170  OG1 THR A  12      30.581   3.107   8.952  1.00  0.86           O  
ATOM    171  CG2 THR A  12      32.142   2.830   7.149  1.00  0.86           C  
ATOM    172  H   THR A  12      29.366   4.650   7.103  1.00  0.86           H  
ATOM    173  HA  THR A  12      29.872   1.961   5.876  1.00  0.86           H  
ATOM    174  HB  THR A  12      30.960   1.317   8.031  1.00  0.86           H  
ATOM    175  HG1 THR A  12      30.589   4.045   8.720  1.00  0.86           H  
ATOM    176 1HG2 THR A  12      32.956   2.698   7.860  1.00  0.86           H  
ATOM    177 2HG2 THR A  12      32.348   2.252   6.248  1.00  0.86           H  
ATOM    178 3HG2 THR A  12      32.059   3.883   6.892  1.00  0.86           H  
ATOM    179  N   PRO A  13      27.972   0.825   7.454  1.00  0.86           N  
ATOM    180  CA  PRO A  13      26.684   0.334   7.945  1.00  0.86           C  
ATOM    181  C   PRO A  13      26.182   0.899   9.281  1.00  0.86           C  
ATOM    182  O   PRO A  13      24.976   0.921   9.492  1.00  0.86           O  
ATOM    183  CB  PRO A  13      26.934  -1.166   8.047  1.00  0.86           C  
ATOM    184  CG  PRO A  13      27.963  -1.449   6.976  1.00  0.86           C  
ATOM    185  CD  PRO A  13      28.885  -0.259   7.003  1.00  0.86           C  
ATOM    186  HA  PRO A  13      25.928   0.525   7.166  1.00  0.86           H  
ATOM    187 1HB  PRO A  13      27.285  -1.422   9.061  1.00  0.86           H  
ATOM    188 2HB  PRO A  13      25.991  -1.720   7.885  1.00  0.86           H  
ATOM    189 1HG  PRO A  13      28.480  -2.396   7.195  1.00  0.86           H  
ATOM    190 2HG  PRO A  13      27.461  -1.581   6.003  1.00  0.86           H  
ATOM    191 1HD  PRO A  13      29.675  -0.446   7.734  1.00  0.86           H  
ATOM    192 2HD  PRO A  13      29.268  -0.095   5.992  1.00  0.86           H  
ATOM    193  N   SER A  14      27.070   1.300  10.200  1.00  0.83           N  
ATOM    194  CA  SER A  14      26.618   1.844  11.496  1.00  0.83           C  
ATOM    195  C   SER A  14      26.773   3.374  11.594  1.00  0.83           C  
ATOM    196  O   SER A  14      26.451   3.977  12.616  1.00  0.83           O  
ATOM    197  CB  SER A  14      27.369   1.190  12.633  1.00  0.83           C  
ATOM    198  OG  SER A  14      28.737   1.472  12.562  1.00  0.83           O  
ATOM    199  H   SER A  14      28.060   1.259  10.003  1.00  0.83           H  
ATOM    200  HA  SER A  14      25.559   1.608  11.621  1.00  0.83           H  
ATOM    201 1HB  SER A  14      26.965   1.550  13.582  1.00  0.83           H  
ATOM    202 2HB  SER A  14      27.213   0.116  12.600  1.00  0.83           H  
ATOM    203  HG  SER A  14      28.795   2.430  12.555  1.00  0.83           H  
ATOM    204  N   ASN A  15      27.378   3.969  10.570  1.00  0.80           N  
ATOM    205  CA  ASN A  15      27.643   5.405  10.462  1.00  0.80           C  
ATOM    206  C   ASN A  15      27.495   5.835   9.006  1.00  0.80           C  
ATOM    207  O   ASN A  15      28.498   5.941   8.281  1.00  0.80           O  
ATOM    208  CB  ASN A  15      29.010   5.790  10.992  1.00  0.80           C  
ATOM    209  CG  ASN A  15      29.178   5.589  12.501  1.00  0.80           C  
ATOM    210  OD1 ASN A  15      28.718   6.408  13.322  1.00  0.80           O  
ATOM    211  ND2 ASN A  15      29.851   4.526  12.874  1.00  0.80           N  
ATOM    212  H   ASN A  15      27.599   3.408   9.756  1.00  0.80           H  
ATOM    213  HA  ASN A  15      26.887   5.946  11.032  1.00  0.80           H  
ATOM    214 1HB  ASN A  15      29.766   5.198  10.482  1.00  0.80           H  
ATOM    215 2HB  ASN A  15      29.202   6.833  10.753  1.00  0.80           H  
ATOM    216 1HD2 ASN A  15      30.005   4.347  13.848  1.00  0.80           H  
ATOM    217 2HD2 ASN A  15      30.222   3.900  12.185  1.00  0.80           H  
ATOM    218  N   ALA A  16      26.259   6.042   8.563  1.00  0.76           N  
ATOM    219  CA  ALA A  16      26.034   6.286   7.131  1.00  0.76           C  
ATOM    220  C   ALA A  16      24.954   7.298   6.846  1.00  0.76           C  
ATOM    221  O   ALA A  16      24.003   7.476   7.607  1.00  0.76           O  
ATOM    222  CB  ALA A  16      25.655   4.993   6.419  1.00  0.76           C  
ATOM    223  H   ALA A  16      25.490   5.987   9.233  1.00  0.76           H  
ATOM    224  HA  ALA A  16      26.958   6.672   6.704  1.00  0.76           H  
ATOM    225 1HB  ALA A  16      25.513   5.191   5.356  1.00  0.76           H  
ATOM    226 2HB  ALA A  16      26.425   4.274   6.531  1.00  0.76           H  
ATOM    227 3HB  ALA A  16      24.743   4.607   6.840  1.00  0.76           H  
ATOM    228  N   THR A  17      25.106   7.946   5.699  1.00  0.72           N  
ATOM    229  CA  THR A  17      24.141   8.921   5.220  1.00  0.72           C  
ATOM    230  C   THR A  17      23.494   8.443   3.941  1.00  0.72           C  
ATOM    231  O   THR A  17      24.156   7.973   3.005  1.00  0.72           O  
ATOM    232  CB  THR A  17      24.755  10.323   5.040  1.00  0.72           C  
ATOM    233  OG1 THR A  17      25.227  10.809   6.321  1.00  0.72           O  
ATOM    234  CG2 THR A  17      23.693  11.308   4.490  1.00  0.72           C  
ATOM    235  H   THR A  17      25.916   7.712   5.123  1.00  0.72           H  
ATOM    236  HA  THR A  17      23.353   9.013   5.958  1.00  0.72           H  
ATOM    237  HB  THR A  17      25.596  10.265   4.349  1.00  0.72           H  
ATOM    238  HG1 THR A  17      24.485  11.125   6.837  1.00  0.72           H  
ATOM    239 1HG2 THR A  17      24.135  12.295   4.376  1.00  0.72           H  
ATOM    240 2HG2 THR A  17      23.330  10.969   3.521  1.00  0.72           H  
ATOM    241 3HG2 THR A  17      22.855  11.365   5.188  1.00  0.72           H  
ATOM    242  N   TYR A  18      22.180   8.562   3.917  1.00  0.70           N  
ATOM    243  CA  TYR A  18      21.395   8.088   2.807  1.00  0.70           C  
ATOM    244  C   TYR A  18      20.612   9.217   2.175  1.00  0.70           C  
ATOM    245  O   TYR A  18      20.113  10.112   2.867  1.00  0.70           O  
ATOM    246  CB  TYR A  18      20.424   7.044   3.336  1.00  0.70           C  
ATOM    247  CG  TYR A  18      21.113   5.911   4.032  1.00  0.70           C  
ATOM    248  CD1 TYR A  18      21.435   6.046   5.371  1.00  0.70           C  
ATOM    249  CD2 TYR A  18      21.417   4.754   3.371  1.00  0.70           C  
ATOM    250  CE1 TYR A  18      22.047   5.017   6.027  1.00  0.70           C  
ATOM    251  CE2 TYR A  18      22.026   3.711   4.026  1.00  0.70           C  
ATOM    252  CZ  TYR A  18      22.340   3.832   5.354  1.00  0.70           C  
ATOM    253  OH  TYR A  18      22.943   2.779   6.030  1.00  0.70           O  
ATOM    254  H   TYR A  18      21.714   8.972   4.722  1.00  0.70           H  
ATOM    255  HA  TYR A  18      22.050   7.657   2.055  1.00  0.70           H  
ATOM    256 1HB  TYR A  18      19.738   7.505   4.035  1.00  0.70           H  
ATOM    257 2HB  TYR A  18      19.834   6.639   2.515  1.00  0.70           H  
ATOM    258  HD1 TYR A  18      21.199   6.971   5.905  1.00  0.70           H  
ATOM    259  HD2 TYR A  18      21.176   4.658   2.338  1.00  0.70           H  
ATOM    260  HE1 TYR A  18      22.291   5.125   7.061  1.00  0.70           H  
ATOM    261  HE2 TYR A  18      22.258   2.785   3.492  1.00  0.70           H  
ATOM    262  HH  TYR A  18      23.027   1.997   5.435  1.00  0.70           H  
ATOM    263  N   THR A  19      20.459   9.142   0.861  1.00  0.68           N  
ATOM    264  CA  THR A  19      19.629  10.096   0.141  1.00  0.68           C  
ATOM    265  C   THR A  19      18.479   9.268  -0.383  1.00  0.68           C  
ATOM    266  O   THR A  19      18.703   8.224  -1.015  1.00  0.68           O  
ATOM    267  CB  THR A  19      20.360  10.764  -1.026  1.00  0.68           C  
ATOM    268  OG1 THR A  19      21.554  11.435  -0.549  1.00  0.68           O  
ATOM    269  CG2 THR A  19      19.441  11.786  -1.676  1.00  0.68           C  
ATOM    270  H   THR A  19      20.930   8.391   0.355  1.00  0.68           H  
ATOM    271  HA  THR A  19      19.234  10.851   0.818  1.00  0.68           H  
ATOM    272  HB  THR A  19      20.634  10.019  -1.762  1.00  0.68           H  
ATOM    273  HG1 THR A  19      22.210  10.768  -0.304  1.00  0.68           H  
ATOM    274 1HG2 THR A  19      19.957  12.262  -2.507  1.00  0.68           H  
ATOM    275 2HG2 THR A  19      18.545  11.291  -2.049  1.00  0.68           H  
ATOM    276 3HG2 THR A  19      19.155  12.541  -0.944  1.00  0.68           H  
ATOM    277  N   TYR A  20      17.268   9.737  -0.165  1.00  0.68           N  
ATOM    278  CA  TYR A  20      16.093   8.950  -0.500  1.00  0.68           C  
ATOM    279  C   TYR A  20      14.929   9.723  -1.065  1.00  0.68           C  
ATOM    280  O   TYR A  20      14.845  10.956  -0.972  1.00  0.68           O  
ATOM    281  CB  TYR A  20      15.560   8.288   0.757  1.00  0.68           C  
ATOM    282  CG  TYR A  20      15.115   9.343   1.673  1.00  0.68           C  
ATOM    283  CD1 TYR A  20      13.806   9.794   1.624  1.00  0.68           C  
ATOM    284  CD2 TYR A  20      16.015   9.893   2.564  1.00  0.68           C  
ATOM    285  CE1 TYR A  20      13.412  10.804   2.436  1.00  0.68           C  
ATOM    286  CE2 TYR A  20      15.597  10.885   3.396  1.00  0.68           C  
ATOM    287  CZ  TYR A  20      14.325  11.348   3.327  1.00  0.68           C  
ATOM    288  OH  TYR A  20      13.962  12.364   4.132  1.00  0.68           O  
ATOM    289  H   TYR A  20      17.169  10.643   0.302  1.00  0.68           H  
ATOM    290  HA  TYR A  20      16.372   8.200  -1.236  1.00  0.68           H  
ATOM    291 1HB  TYR A  20      14.716   7.634   0.528  1.00  0.68           H  
ATOM    292 2HB  TYR A  20      16.338   7.697   1.241  1.00  0.68           H  
ATOM    293  HD1 TYR A  20      13.101   9.359   0.922  1.00  0.68           H  
ATOM    294  HD2 TYR A  20      17.046   9.539   2.607  1.00  0.68           H  
ATOM    295  HE1 TYR A  20      12.389  11.179   2.380  1.00  0.68           H  
ATOM    296  HE2 TYR A  20      16.278  11.323   4.099  1.00  0.68           H  
ATOM    297  HH  TYR A  20      13.052  12.606   3.945  1.00  0.68           H  
ATOM    298  N   VAL A  21      13.997   8.943  -1.606  1.00  0.70           N  
ATOM    299  CA  VAL A  21      12.742   9.456  -2.103  1.00  0.70           C  
ATOM    300  C   VAL A  21      11.560   8.576  -1.695  1.00  0.70           C  
ATOM    301  O   VAL A  21      11.619   7.345  -1.786  1.00  0.70           O  
ATOM    302  CB  VAL A  21      12.796   9.502  -3.633  1.00  0.70           C  
ATOM    303  CG1 VAL A  21      13.023   8.091  -4.161  1.00  0.70           C  
ATOM    304  CG2 VAL A  21      11.503  10.073  -4.190  1.00  0.70           C  
ATOM    305  H   VAL A  21      14.182   7.942  -1.655  1.00  0.70           H  
ATOM    306  HA  VAL A  21      12.597  10.456  -1.710  1.00  0.70           H  
ATOM    307  HB  VAL A  21      13.636  10.127  -3.942  1.00  0.70           H  
ATOM    308 1HG1 VAL A  21      13.074   8.106  -5.252  1.00  0.70           H  
ATOM    309 2HG1 VAL A  21      13.954   7.695  -3.759  1.00  0.70           H  
ATOM    310 3HG1 VAL A  21      12.201   7.454  -3.852  1.00  0.70           H  
ATOM    311 1HG2 VAL A  21      11.566  10.109  -5.275  1.00  0.70           H  
ATOM    312 2HG2 VAL A  21      10.676   9.451  -3.911  1.00  0.70           H  
ATOM    313 3HG2 VAL A  21      11.341  11.074  -3.804  1.00  0.70           H  
ATOM    314  N   ILE A  22      10.456   9.205  -1.310  1.00  0.74           N  
ATOM    315  CA  ILE A  22       9.222   8.470  -1.076  1.00  0.74           C  
ATOM    316  C   ILE A  22       8.414   8.801  -2.303  1.00  0.74           C  
ATOM    317  O   ILE A  22       8.094   9.966  -2.527  1.00  0.74           O  
ATOM    318  CB  ILE A  22       8.492   8.934   0.181  1.00  0.74           C  
ATOM    319  CG1 ILE A  22       9.435   8.829   1.379  1.00  0.74           C  
ATOM    320  CG2 ILE A  22       7.285   8.021   0.411  1.00  0.74           C  
ATOM    321  CD1 ILE A  22       8.920   9.494   2.594  1.00  0.74           C  
ATOM    322  H   ILE A  22      10.484  10.215  -1.196  1.00  0.74           H  
ATOM    323  HA  ILE A  22       9.401   7.405  -1.038  1.00  0.74           H  
ATOM    324  HB  ILE A  22       8.165   9.950   0.075  1.00  0.74           H  
ATOM    325 1HG1 ILE A  22       9.595   7.784   1.607  1.00  0.74           H  
ATOM    326 2HG1 ILE A  22      10.394   9.282   1.124  1.00  0.74           H  
ATOM    327 1HG2 ILE A  22       6.765   8.322   1.317  1.00  0.74           H  
ATOM    328 2HG2 ILE A  22       6.610   8.082  -0.444  1.00  0.74           H  
ATOM    329 3HG2 ILE A  22       7.621   6.993   0.518  1.00  0.74           H  
ATOM    330 1HD1 ILE A  22       9.630   9.369   3.396  1.00  0.74           H  
ATOM    331 2HD1 ILE A  22       8.771  10.553   2.405  1.00  0.74           H  
ATOM    332 3HD1 ILE A  22       7.993   9.050   2.862  1.00  0.74           H  
ATOM    333  N   GLU A  23       8.159   7.822  -3.151  1.00  0.81           N  
ATOM    334  CA  GLU A  23       7.581   8.136  -4.453  1.00  0.81           C  
ATOM    335  C   GLU A  23       6.071   8.080  -4.527  1.00  0.81           C  
ATOM    336  O   GLU A  23       5.452   8.847  -5.268  1.00  0.81           O  
ATOM    337  CB  GLU A  23       8.138   7.188  -5.521  1.00  0.81           C  
ATOM    338  CG  GLU A  23       9.629   7.313  -5.774  1.00  0.81           C  
ATOM    339  CD  GLU A  23      10.123   6.386  -6.858  1.00  0.81           C  
ATOM    340  OE1 GLU A  23       9.334   5.620  -7.351  1.00  0.81           O  
ATOM    341  OE2 GLU A  23      11.284   6.443  -7.197  1.00  0.81           O  
ATOM    342  H   GLU A  23       8.369   6.861  -2.888  1.00  0.81           H  
ATOM    343  HA  GLU A  23       7.884   9.148  -4.714  1.00  0.81           H  
ATOM    344 1HB  GLU A  23       7.939   6.156  -5.221  1.00  0.81           H  
ATOM    345 2HB  GLU A  23       7.620   7.360  -6.463  1.00  0.81           H  
ATOM    346 1HG  GLU A  23       9.854   8.339  -6.055  1.00  0.81           H  
ATOM    347 2HG  GLU A  23      10.145   7.093  -4.847  1.00  0.81           H  
ATOM    348  N   ARG A  24       5.466   7.156  -3.795  1.00  0.94           N  
ATOM    349  CA  ARG A  24       4.027   6.977  -3.979  1.00  0.94           C  
ATOM    350  C   ARG A  24       3.289   6.384  -2.798  1.00  0.94           C  
ATOM    351  O   ARG A  24       3.818   5.549  -2.067  1.00  0.94           O  
ATOM    352  CB  ARG A  24       3.780   6.075  -5.191  1.00  0.94           C  
ATOM    353  CG  ARG A  24       2.325   5.877  -5.584  1.00  0.94           C  
ATOM    354  CD  ARG A  24       2.180   5.059  -6.806  1.00  0.94           C  
ATOM    355  NE  ARG A  24       0.786   4.865  -7.122  1.00  0.94           N  
ATOM    356  CZ  ARG A  24       0.055   5.601  -7.961  1.00  0.94           C  
ATOM    357  NH1 ARG A  24       0.579   6.589  -8.658  1.00  0.94           N  
ATOM    358  NH2 ARG A  24      -1.211   5.295  -8.056  1.00  0.94           N  
ATOM    359  H   ARG A  24       6.025   6.561  -3.181  1.00  0.94           H  
ATOM    360  HA  ARG A  24       3.593   7.958  -4.182  1.00  0.94           H  
ATOM    361 1HB  ARG A  24       4.293   6.487  -6.059  1.00  0.94           H  
ATOM    362 2HB  ARG A  24       4.206   5.092  -5.003  1.00  0.94           H  
ATOM    363 1HG  ARG A  24       1.797   5.332  -4.799  1.00  0.94           H  
ATOM    364 2HG  ARG A  24       1.846   6.841  -5.748  1.00  0.94           H  
ATOM    365 1HD  ARG A  24       2.662   5.552  -7.648  1.00  0.94           H  
ATOM    366 2HD  ARG A  24       2.630   4.078  -6.642  1.00  0.94           H  
ATOM    367  HE  ARG A  24       0.264   4.135  -6.609  1.00  0.94           H  
ATOM    368 1HH1 ARG A  24       1.560   6.805  -8.565  1.00  0.94           H  
ATOM    369 2HH1 ARG A  24      -0.002   7.127  -9.282  1.00  0.94           H  
ATOM    370 1HH2 ARG A  24      -1.543   4.525  -7.451  1.00  0.94           H  
ATOM    371 2HH2 ARG A  24      -1.829   5.804  -8.665  1.00  0.94           H  
ATOM    372  N   TRP A  25       2.043   6.819  -2.606  1.00  1.16           N  
ATOM    373  CA  TRP A  25       1.189   6.202  -1.599  1.00  1.16           C  
ATOM    374  C   TRP A  25      -0.190   5.874  -2.206  1.00  1.16           C  
ATOM    375  O   TRP A  25      -0.937   6.784  -2.592  1.00  1.16           O  
ATOM    376  CB  TRP A  25       1.040   7.136  -0.391  1.00  1.16           C  
ATOM    377  CG  TRP A  25       0.394   6.516   0.862  1.00  1.16           C  
ATOM    378  CD1 TRP A  25      -0.411   5.422   0.959  1.00  1.16           C  
ATOM    379  CD2 TRP A  25       0.544   7.004   2.212  1.00  1.16           C  
ATOM    380  NE1 TRP A  25      -0.766   5.202   2.263  1.00  1.16           N  
ATOM    381  CE2 TRP A  25      -0.191   6.156   3.042  1.00  1.16           C  
ATOM    382  CE3 TRP A  25       1.230   8.058   2.769  1.00  1.16           C  
ATOM    383  CZ2 TRP A  25      -0.250   6.346   4.404  1.00  1.16           C  
ATOM    384  CZ3 TRP A  25       1.172   8.236   4.125  1.00  1.16           C  
ATOM    385  CH2 TRP A  25       0.463   7.411   4.915  1.00  1.16           C  
ATOM    386  H   TRP A  25       1.669   7.550  -3.194  1.00  1.16           H  
ATOM    387  HA  TRP A  25       1.648   5.281  -1.267  1.00  1.16           H  
ATOM    388 1HB  TRP A  25       2.029   7.499  -0.103  1.00  1.16           H  
ATOM    389 2HB  TRP A  25       0.452   8.006  -0.679  1.00  1.16           H  
ATOM    390  HD1 TRP A  25      -0.722   4.811   0.154  1.00  1.16           H  
ATOM    391  HE1 TRP A  25      -1.354   4.445   2.592  1.00  1.16           H  
ATOM    392  HE3 TRP A  25       1.804   8.723   2.146  1.00  1.16           H  
ATOM    393  HZ2 TRP A  25      -0.819   5.689   5.065  1.00  1.16           H  
ATOM    394  HZ3 TRP A  25       1.714   9.056   4.549  1.00  1.16           H  
ATOM    395  HH2 TRP A  25       0.460   7.588   5.972  1.00  1.16           H  
ATOM    396  N   ASP A  26      -0.501   4.579  -2.313  1.00  1.46           N  
ATOM    397  CA  ASP A  26      -1.787   4.082  -2.816  1.00  1.46           C  
ATOM    398  C   ASP A  26      -2.745   3.940  -1.612  1.00  1.46           C  
ATOM    399  O   ASP A  26      -2.426   3.182  -0.683  1.00  1.46           O  
ATOM    400  CB  ASP A  26      -1.671   2.725  -3.514  1.00  1.46           C  
ATOM    401  CG  ASP A  26      -0.910   2.747  -4.811  1.00  1.46           C  
ATOM    402  OD1 ASP A  26      -1.194   3.549  -5.678  1.00  1.46           O  
ATOM    403  OD2 ASP A  26      -0.052   1.920  -4.932  1.00  1.46           O  
ATOM    404  H   ASP A  26       0.202   3.911  -1.999  1.00  1.46           H  
ATOM    405  HA  ASP A  26      -2.160   4.800  -3.537  1.00  1.46           H  
ATOM    406 1HB  ASP A  26      -1.190   2.039  -2.874  1.00  1.46           H  
ATOM    407 2HB  ASP A  26      -2.671   2.336  -3.712  1.00  1.46           H  
ATOM    408  N   PRO A  27      -3.938   4.583  -1.605  1.00  1.82           N  
ATOM    409  CA  PRO A  27      -4.889   4.681  -0.484  1.00  1.82           C  
ATOM    410  C   PRO A  27      -5.654   3.407  -0.132  1.00  1.82           C  
ATOM    411  O   PRO A  27      -6.881   3.417  -0.057  1.00  1.82           O  
ATOM    412  CB  PRO A  27      -5.884   5.719  -1.019  1.00  1.82           C  
ATOM    413  CG  PRO A  27      -5.894   5.488  -2.507  1.00  1.82           C  
ATOM    414  CD  PRO A  27      -4.441   5.189  -2.854  1.00  1.82           C  
ATOM    415  HA  PRO A  27      -4.365   5.054   0.406  1.00  1.82           H  
ATOM    416 1HB  PRO A  27      -6.871   5.548  -0.565  1.00  1.82           H  
ATOM    417 2HB  PRO A  27      -5.597   6.721  -0.757  1.00  1.82           H  
ATOM    418 1HG  PRO A  27      -6.567   4.651  -2.752  1.00  1.82           H  
ATOM    419 2HG  PRO A  27      -6.284   6.375  -3.029  1.00  1.82           H  
ATOM    420 1HD  PRO A  27      -4.398   4.469  -3.686  1.00  1.82           H  
ATOM    421 2HD  PRO A  27      -3.909   6.127  -3.075  1.00  1.82           H  
ATOM    422  N   GLU A  28      -4.897   2.351   0.139  1.00  2.09           N  
ATOM    423  CA  GLU A  28      -5.338   1.021   0.553  1.00  2.09           C  
ATOM    424  C   GLU A  28      -6.851   0.805   0.560  1.00  2.09           C  
ATOM    425  O   GLU A  28      -7.494   0.744  -0.493  1.00  2.09           O  
ATOM    426  CB  GLU A  28      -4.751   0.711   1.930  1.00  2.09           C  
ATOM    427  CG  GLU A  28      -3.257   0.587   1.929  1.00  2.09           C  
ATOM    428  CD  GLU A  28      -2.705   0.277   3.261  1.00  2.09           C  
ATOM    429  OE1 GLU A  28      -3.424   0.351   4.215  1.00  2.09           O  
ATOM    430  OE2 GLU A  28      -1.551  -0.036   3.331  1.00  2.09           O  
ATOM    431  H   GLU A  28      -3.901   2.492   0.048  1.00  2.09           H  
ATOM    432  HA  GLU A  28      -4.916   0.306  -0.153  1.00  2.09           H  
ATOM    433 1HB  GLU A  28      -5.036   1.483   2.649  1.00  2.09           H  
ATOM    434 2HB  GLU A  28      -5.126  -0.240   2.277  1.00  2.09           H  
ATOM    435 1HG  GLU A  28      -2.970  -0.203   1.237  1.00  2.09           H  
ATOM    436 2HG  GLU A  28      -2.827   1.523   1.568  1.00  2.09           H  
ATOM    437  N   THR A  29      -7.388   0.586   1.757  1.00  2.13           N  
ATOM    438  CA  THR A  29      -8.804   0.367   1.959  1.00  2.13           C  
ATOM    439  C   THR A  29      -9.263   1.140   3.201  1.00  2.13           C  
ATOM    440  O   THR A  29      -8.622   1.086   4.252  1.00  2.13           O  
ATOM    441  CB  THR A  29      -9.079  -1.145   2.047  1.00  2.13           C  
ATOM    442  OG1 THR A  29      -8.597  -1.760   0.844  1.00  2.13           O  
ATOM    443  CG2 THR A  29     -10.553  -1.442   2.187  1.00  2.13           C  
ATOM    444  H   THR A  29      -6.790   0.621   2.567  1.00  2.13           H  
ATOM    445  HA  THR A  29      -9.345   0.763   1.098  1.00  2.13           H  
ATOM    446  HB  THR A  29      -8.557  -1.562   2.891  1.00  2.13           H  
ATOM    447  HG1 THR A  29      -8.737  -1.155   0.093  1.00  2.13           H  
ATOM    448 1HG2 THR A  29     -10.698  -2.521   2.229  1.00  2.13           H  
ATOM    449 2HG2 THR A  29     -10.930  -1.007   3.077  1.00  2.13           H  
ATOM    450 3HG2 THR A  29     -11.089  -1.036   1.330  1.00  2.13           H  
ATOM    451  N   SER A  30     -10.412   1.810   3.112  1.00  1.92           N  
ATOM    452  CA  SER A  30     -10.954   2.600   4.230  1.00  1.92           C  
ATOM    453  C   SER A  30     -11.277   1.770   5.477  1.00  1.92           C  
ATOM    454  O   SER A  30     -11.415   2.303   6.572  1.00  1.92           O  
ATOM    455  CB  SER A  30     -12.202   3.328   3.783  1.00  1.92           C  
ATOM    456  OG  SER A  30     -13.233   2.424   3.500  1.00  1.92           O  
ATOM    457  H   SER A  30     -10.905   1.807   2.230  1.00  1.92           H  
ATOM    458  HA  SER A  30     -10.204   3.343   4.510  1.00  1.92           H  
ATOM    459 1HB  SER A  30     -12.520   4.011   4.571  1.00  1.92           H  
ATOM    460 2HB  SER A  30     -11.983   3.926   2.901  1.00  1.92           H  
ATOM    461  HG  SER A  30     -13.325   1.878   4.288  1.00  1.92           H  
ATOM    462  N   GLY A  31     -11.395   0.461   5.308  1.00  1.56           N  
ATOM    463  CA  GLY A  31     -11.676  -0.452   6.402  1.00  1.56           C  
ATOM    464  C   GLY A  31     -10.419  -0.822   7.206  1.00  1.56           C  
ATOM    465  O   GLY A  31     -10.514  -1.552   8.195  1.00  1.56           O  
ATOM    466  H   GLY A  31     -11.275   0.095   4.381  1.00  1.56           H  
ATOM    467 1HA  GLY A  31     -12.413  -0.001   7.067  1.00  1.56           H  
ATOM    468 2HA  GLY A  31     -12.127  -1.359   6.002  1.00  1.56           H  
ATOM    469  N   ILE A  32      -9.245  -0.324   6.800  1.00  1.20           N  
ATOM    470  CA  ILE A  32      -8.024  -0.653   7.524  1.00  1.20           C  
ATOM    471  C   ILE A  32      -7.654   0.487   8.457  1.00  1.20           C  
ATOM    472  O   ILE A  32      -7.373   1.614   8.026  1.00  1.20           O  
ATOM    473  CB  ILE A  32      -6.858  -0.920   6.576  1.00  1.20           C  
ATOM    474  CG1 ILE A  32      -7.206  -2.064   5.643  1.00  1.20           C  
ATOM    475  CG2 ILE A  32      -5.635  -1.277   7.403  1.00  1.20           C  
ATOM    476  CD1 ILE A  32      -6.234  -2.210   4.511  1.00  1.20           C  
ATOM    477  H   ILE A  32      -9.189   0.270   5.975  1.00  1.20           H  
ATOM    478  HA  ILE A  32      -8.194  -1.546   8.122  1.00  1.20           H  
ATOM    479  HB  ILE A  32      -6.657  -0.032   5.970  1.00  1.20           H  
ATOM    480 1HG1 ILE A  32      -7.225  -2.992   6.211  1.00  1.20           H  
ATOM    481 2HG1 ILE A  32      -8.197  -1.891   5.229  1.00  1.20           H  
ATOM    482 1HG2 ILE A  32      -4.793  -1.474   6.740  1.00  1.20           H  
ATOM    483 2HG2 ILE A  32      -5.392  -0.448   8.070  1.00  1.20           H  
ATOM    484 3HG2 ILE A  32      -5.845  -2.164   7.995  1.00  1.20           H  
ATOM    485 1HD1 ILE A  32      -6.534  -3.039   3.871  1.00  1.20           H  
ATOM    486 2HD1 ILE A  32      -6.230  -1.291   3.939  1.00  1.20           H  
ATOM    487 3HD1 ILE A  32      -5.235  -2.394   4.901  1.00  1.20           H  
ATOM    488  N   LEU A  33      -7.654   0.169   9.744  1.00  0.92           N  
ATOM    489  CA  LEU A  33      -7.457   1.160  10.782  1.00  0.92           C  
ATOM    490  C   LEU A  33      -6.021   1.574  11.001  1.00  0.92           C  
ATOM    491  O   LEU A  33      -5.093   0.786  10.818  1.00  0.92           O  
ATOM    492  CB  LEU A  33      -8.042   0.650  12.099  1.00  0.92           C  
ATOM    493  CG  LEU A  33      -9.553   0.414  12.052  1.00  0.92           C  
ATOM    494  CD1 LEU A  33     -10.021  -0.147  13.385  1.00  0.92           C  
ATOM    495  CD2 LEU A  33     -10.246   1.737  11.717  1.00  0.92           C  
ATOM    496  H   LEU A  33      -7.857  -0.785  10.006  1.00  0.92           H  
ATOM    497  HA  LEU A  33      -8.020   2.042  10.502  1.00  0.92           H  
ATOM    498 1HB  LEU A  33      -7.556  -0.283  12.367  1.00  0.92           H  
ATOM    499 2HB  LEU A  33      -7.837   1.390  12.877  1.00  0.92           H  
ATOM    500  HG  LEU A  33      -9.786  -0.319  11.276  1.00  0.92           H  
ATOM    501 1HD1 LEU A  33     -11.096  -0.322  13.348  1.00  0.92           H  
ATOM    502 2HD1 LEU A  33      -9.507  -1.088  13.585  1.00  0.92           H  
ATOM    503 3HD1 LEU A  33      -9.796   0.566  14.177  1.00  0.92           H  
ATOM    504 1HD2 LEU A  33     -11.324   1.586  11.668  1.00  0.92           H  
ATOM    505 2HD2 LEU A  33     -10.016   2.477  12.487  1.00  0.92           H  
ATOM    506 3HD2 LEU A  33      -9.886   2.095  10.756  1.00  0.92           H  
ATOM    507  N   ASN A  34      -5.886   2.825  11.420  1.00  0.75           N  
ATOM    508  CA  ASN A  34      -4.645   3.481  11.796  1.00  0.75           C  
ATOM    509  C   ASN A  34      -4.162   3.056  13.190  1.00  0.75           C  
ATOM    510  O   ASN A  34      -4.818   3.377  14.183  1.00  0.75           O  
ATOM    511  CB  ASN A  34      -4.827   4.987  11.783  1.00  0.75           C  
ATOM    512  CG  ASN A  34      -3.600   5.755  12.170  1.00  0.75           C  
ATOM    513  OD1 ASN A  34      -2.511   5.217  12.416  1.00  0.75           O  
ATOM    514  ND2 ASN A  34      -3.777   7.032  12.283  1.00  0.75           N  
ATOM    515  H   ASN A  34      -6.743   3.371  11.499  1.00  0.75           H  
ATOM    516  HA  ASN A  34      -3.914   3.241  11.041  1.00  0.75           H  
ATOM    517 1HB  ASN A  34      -5.126   5.301  10.783  1.00  0.75           H  
ATOM    518 2HB  ASN A  34      -5.641   5.264  12.459  1.00  0.75           H  
ATOM    519 1HD2 ASN A  34      -3.019   7.628  12.544  1.00  0.75           H  
ATOM    520 2HD2 ASN A  34      -4.681   7.429  12.105  1.00  0.75           H  
ATOM    521  N   PRO A  35      -3.021   2.349  13.318  1.00  0.67           N  
ATOM    522  CA  PRO A  35      -2.421   1.904  14.566  1.00  0.67           C  
ATOM    523  C   PRO A  35      -2.297   3.018  15.606  1.00  0.67           C  
ATOM    524  O   PRO A  35      -2.353   2.756  16.807  1.00  0.67           O  
ATOM    525  CB  PRO A  35      -1.023   1.464  14.104  1.00  0.67           C  
ATOM    526  CG  PRO A  35      -1.230   1.002  12.701  1.00  0.67           C  
ATOM    527  CD  PRO A  35      -2.265   1.938  12.132  1.00  0.67           C  
ATOM    528  HA  PRO A  35      -2.998   1.056  14.964  1.00  0.67           H  
ATOM    529 1HB  PRO A  35      -0.321   2.314  14.180  1.00  0.67           H  
ATOM    530 2HB  PRO A  35      -0.641   0.674  14.766  1.00  0.67           H  
ATOM    531 1HG  PRO A  35      -0.279   1.045  12.160  1.00  0.67           H  
ATOM    532 2HG  PRO A  35      -1.557  -0.047  12.688  1.00  0.67           H  
ATOM    533 1HD  PRO A  35      -1.825   2.800  11.672  1.00  0.67           H  
ATOM    534 2HD  PRO A  35      -2.877   1.362  11.440  1.00  0.67           H  
ATOM    535  N   CYS A  36      -2.125   4.261  15.140  1.00  0.64           N  
ATOM    536  CA  CYS A  36      -1.951   5.402  16.029  1.00  0.64           C  
ATOM    537  C   CYS A  36      -3.233   5.991  16.598  1.00  0.64           C  
ATOM    538  O   CYS A  36      -3.169   6.869  17.459  1.00  0.64           O  
ATOM    539  CB  CYS A  36      -1.205   6.516  15.321  1.00  0.64           C  
ATOM    540  SG  CYS A  36       0.537   6.181  15.091  1.00  0.64           S  
ATOM    541  H   CYS A  36      -2.120   4.433  14.142  1.00  0.64           H  
ATOM    542  HA  CYS A  36      -1.337   5.071  16.861  1.00  0.64           H  
ATOM    543 1HB  CYS A  36      -1.645   6.683  14.343  1.00  0.64           H  
ATOM    544 2HB  CYS A  36      -1.333   7.414  15.882  1.00  0.64           H  
ATOM    545  N   TYR A  37      -4.400   5.558  16.148  1.00  0.65           N  
ATOM    546  CA  TYR A  37      -5.631   6.197  16.621  1.00  0.65           C  
ATOM    547  C   TYR A  37      -5.738   6.232  18.151  1.00  0.65           C  
ATOM    548  O   TYR A  37      -6.191   7.217  18.725  1.00  0.65           O  
ATOM    549  CB  TYR A  37      -6.865   5.567  15.985  1.00  0.65           C  
ATOM    550  CG  TYR A  37      -8.173   6.250  16.387  1.00  0.65           C  
ATOM    551  CD1 TYR A  37      -8.368   7.588  16.060  1.00  0.65           C  
ATOM    552  CD2 TYR A  37      -9.187   5.544  17.012  1.00  0.65           C  
ATOM    553  CE1 TYR A  37      -9.543   8.221  16.351  1.00  0.65           C  
ATOM    554  CE2 TYR A  37     -10.383   6.184  17.309  1.00  0.65           C  
ATOM    555  CZ  TYR A  37     -10.556   7.519  16.975  1.00  0.65           C  
ATOM    556  OH  TYR A  37     -11.744   8.150  17.238  1.00  0.65           O  
ATOM    557  H   TYR A  37      -4.450   4.802  15.463  1.00  0.65           H  
ATOM    558  HA  TYR A  37      -5.611   7.237  16.286  1.00  0.65           H  
ATOM    559 1HB  TYR A  37      -6.774   5.614  14.895  1.00  0.65           H  
ATOM    560 2HB  TYR A  37      -6.924   4.516  16.261  1.00  0.65           H  
ATOM    561  HD1 TYR A  37      -7.576   8.145  15.571  1.00  0.65           H  
ATOM    562  HD2 TYR A  37      -9.049   4.492  17.260  1.00  0.65           H  
ATOM    563  HE1 TYR A  37      -9.674   9.271  16.083  1.00  0.65           H  
ATOM    564  HE2 TYR A  37     -11.189   5.633  17.794  1.00  0.65           H  
ATOM    565  HH  TYR A  37     -11.670   9.080  16.989  1.00  0.65           H  
ATOM    566  N   GLY A  38      -5.364   5.145  18.824  1.00  0.67           N  
ATOM    567  CA  GLY A  38      -5.471   5.107  20.281  1.00  0.67           C  
ATOM    568  C   GLY A  38      -4.262   5.705  21.034  1.00  0.67           C  
ATOM    569  O   GLY A  38      -4.214   5.643  22.264  1.00  0.67           O  
ATOM    570  H   GLY A  38      -4.993   4.351  18.320  1.00  0.67           H  
ATOM    571 1HA  GLY A  38      -6.374   5.639  20.579  1.00  0.67           H  
ATOM    572 2HA  GLY A  38      -5.607   4.073  20.593  1.00  0.67           H  
ATOM    573  N   TRP A  39      -3.252   6.205  20.320  1.00  0.68           N  
ATOM    574  CA  TRP A  39      -2.066   6.741  20.986  1.00  0.68           C  
ATOM    575  C   TRP A  39      -2.383   8.124  21.558  1.00  0.68           C  
ATOM    576  O   TRP A  39      -3.157   8.857  20.951  1.00  0.68           O  
ATOM    577  CB  TRP A  39      -0.883   6.871  20.031  1.00  0.68           C  
ATOM    578  CG  TRP A  39      -0.361   5.554  19.520  1.00  0.68           C  
ATOM    579  CD1 TRP A  39      -0.966   4.344  19.660  1.00  0.68           C  
ATOM    580  CD2 TRP A  39       0.869   5.299  18.780  1.00  0.68           C  
ATOM    581  NE1 TRP A  39      -0.220   3.366  19.052  1.00  0.68           N  
ATOM    582  CE2 TRP A  39       0.904   3.934  18.507  1.00  0.68           C  
ATOM    583  CE3 TRP A  39       1.910   6.103  18.328  1.00  0.68           C  
ATOM    584  CZ2 TRP A  39       1.944   3.352  17.795  1.00  0.68           C  
ATOM    585  CZ3 TRP A  39       2.948   5.513  17.611  1.00  0.68           C  
ATOM    586  CH2 TRP A  39       2.968   4.185  17.353  1.00  0.68           C  
ATOM    587  H   TRP A  39      -3.322   6.271  19.305  1.00  0.68           H  
ATOM    588  HA  TRP A  39      -1.790   6.049  21.770  1.00  0.68           H  
ATOM    589 1HB  TRP A  39      -1.185   7.470  19.168  1.00  0.68           H  
ATOM    590 2HB  TRP A  39      -0.067   7.398  20.520  1.00  0.68           H  
ATOM    591  HD1 TRP A  39      -1.912   4.174  20.163  1.00  0.68           H  
ATOM    592  HE1 TRP A  39      -0.468   2.385  19.000  1.00  0.68           H  
ATOM    593  HE3 TRP A  39       1.905   7.171  18.522  1.00  0.68           H  
ATOM    594  HZ2 TRP A  39       1.972   2.285  17.577  1.00  0.68           H  
ATOM    595  HZ3 TRP A  39       3.737   6.135  17.253  1.00  0.68           H  
ATOM    596  HH2 TRP A  39       3.805   3.766  16.783  1.00  0.68           H  
ATOM    597  N   PRO A  40      -1.828   8.531  22.715  1.00  0.69           N  
ATOM    598  CA  PRO A  40      -1.933   9.887  23.251  1.00  0.69           C  
ATOM    599  C   PRO A  40      -1.579  10.952  22.212  1.00  0.69           C  
ATOM    600  O   PRO A  40      -2.157  12.039  22.198  1.00  0.69           O  
ATOM    601  CB  PRO A  40      -0.899   9.857  24.375  1.00  0.69           C  
ATOM    602  CG  PRO A  40      -0.908   8.414  24.841  1.00  0.69           C  
ATOM    603  CD  PRO A  40      -1.080   7.595  23.571  1.00  0.69           C  
ATOM    604  HA  PRO A  40      -2.949  10.045  23.643  1.00  0.69           H  
ATOM    605 1HB  PRO A  40       0.081  10.184  23.992  1.00  0.69           H  
ATOM    606 2HB  PRO A  40      -1.186  10.564  25.165  1.00  0.69           H  
ATOM    607 1HG  PRO A  40       0.026   8.183  25.377  1.00  0.69           H  
ATOM    608 2HG  PRO A  40      -1.730   8.254  25.555  1.00  0.69           H  
ATOM    609 1HD  PRO A  40      -0.109   7.334  23.123  1.00  0.69           H  
ATOM    610 2HD  PRO A  40      -1.692   6.713  23.818  1.00  0.69           H  
ATOM    611  N   VAL A  41      -0.602  10.630  21.361  1.00  0.68           N  
ATOM    612  CA  VAL A  41      -0.173  11.488  20.266  1.00  0.68           C  
ATOM    613  C   VAL A  41       0.553  10.588  19.266  1.00  0.68           C  
ATOM    614  O   VAL A  41       1.165   9.594  19.665  1.00  0.68           O  
ATOM    615  CB  VAL A  41       0.764  12.618  20.743  1.00  0.68           C  
ATOM    616  CG1 VAL A  41       2.092  12.025  21.170  1.00  0.68           C  
ATOM    617  CG2 VAL A  41       0.916  13.691  19.646  1.00  0.68           C  
ATOM    618  H   VAL A  41      -0.151   9.736  21.454  1.00  0.68           H  
ATOM    619  HA  VAL A  41      -1.046  11.928  19.788  1.00  0.68           H  
ATOM    620  HB  VAL A  41       0.326  13.085  21.624  1.00  0.68           H  
ATOM    621 1HG1 VAL A  41       2.749  12.811  21.538  1.00  0.68           H  
ATOM    622 2HG1 VAL A  41       1.934  11.290  21.959  1.00  0.68           H  
ATOM    623 3HG1 VAL A  41       2.553  11.541  20.311  1.00  0.68           H  
ATOM    624 1HG2 VAL A  41       1.552  14.489  20.010  1.00  0.68           H  
ATOM    625 2HG2 VAL A  41       1.348  13.270  18.758  1.00  0.68           H  
ATOM    626 3HG2 VAL A  41      -0.064  14.099  19.402  1.00  0.68           H  
ATOM    627  N   CYS A  42       0.532  10.940  17.994  1.00  0.67           N  
ATOM    628  CA  CYS A  42       1.303  10.198  17.001  1.00  0.67           C  
ATOM    629  C   CYS A  42       1.649  11.033  15.807  1.00  0.67           C  
ATOM    630  O   CYS A  42       0.819  11.773  15.277  1.00  0.67           O  
ATOM    631  CB  CYS A  42       0.582   8.987  16.496  1.00  0.67           C  
ATOM    632  SG  CYS A  42       1.532   7.984  15.272  1.00  0.67           S  
ATOM    633  H   CYS A  42      -0.039  11.741  17.709  1.00  0.67           H  
ATOM    634  HA  CYS A  42       2.228   9.873  17.470  1.00  0.67           H  
ATOM    635 1HB  CYS A  42       0.301   8.353  17.331  1.00  0.67           H  
ATOM    636 2HB  CYS A  42      -0.324   9.335  16.024  1.00  0.67           H  
ATOM    637  N   TYR A  43       2.882  10.898  15.378  1.00  0.65           N  
ATOM    638  CA  TYR A  43       3.373  11.639  14.259  1.00  0.65           C  
ATOM    639  C   TYR A  43       3.807  10.723  13.141  1.00  0.65           C  
ATOM    640  O   TYR A  43       4.342   9.636  13.379  1.00  0.65           O  
ATOM    641  CB  TYR A  43       4.583  12.453  14.716  1.00  0.65           C  
ATOM    642  CG  TYR A  43       4.274  13.433  15.791  1.00  0.65           C  
ATOM    643  CD1 TYR A  43       4.228  13.005  17.105  1.00  0.65           C  
ATOM    644  CD2 TYR A  43       4.066  14.746  15.488  1.00  0.65           C  
ATOM    645  CE1 TYR A  43       3.962  13.898  18.108  1.00  0.65           C  
ATOM    646  CE2 TYR A  43       3.809  15.648  16.496  1.00  0.65           C  
ATOM    647  CZ  TYR A  43       3.750  15.229  17.799  1.00  0.65           C  
ATOM    648  OH  TYR A  43       3.489  16.139  18.802  1.00  0.65           O  
ATOM    649  H   TYR A  43       3.504  10.266  15.863  1.00  0.65           H  
ATOM    650  HA  TYR A  43       2.586  12.287  13.899  1.00  0.65           H  
ATOM    651 1HB  TYR A  43       5.360  11.776  15.084  1.00  0.65           H  
ATOM    652 2HB  TYR A  43       4.996  12.997  13.864  1.00  0.65           H  
ATOM    653  HD1 TYR A  43       4.402  11.952  17.345  1.00  0.65           H  
ATOM    654  HD2 TYR A  43       4.108  15.073  14.450  1.00  0.65           H  
ATOM    655  HE1 TYR A  43       3.924  13.558  19.140  1.00  0.65           H  
ATOM    656  HE2 TYR A  43       3.648  16.697  16.256  1.00  0.65           H  
ATOM    657  HH  TYR A  43       3.569  15.713  19.658  1.00  0.65           H  
ATOM    658  N   VAL A  44       3.650  11.199  11.921  1.00  0.64           N  
ATOM    659  CA  VAL A  44       4.235  10.520  10.792  1.00  0.64           C  
ATOM    660  C   VAL A  44       5.513  11.261  10.517  1.00  0.64           C  
ATOM    661  O   VAL A  44       5.496  12.498  10.420  1.00  0.64           O  
ATOM    662  CB  VAL A  44       3.344  10.525   9.546  1.00  0.64           C  
ATOM    663  CG1 VAL A  44       4.058   9.834   8.386  1.00  0.64           C  
ATOM    664  CG2 VAL A  44       2.112   9.856   9.850  1.00  0.64           C  
ATOM    665  H   VAL A  44       3.134  12.063  11.797  1.00  0.64           H  
ATOM    666  HA  VAL A  44       4.448   9.494  11.060  1.00  0.64           H  
ATOM    667  HB  VAL A  44       3.135  11.553   9.255  1.00  0.64           H  
ATOM    668 1HG1 VAL A  44       3.428   9.841   7.502  1.00  0.64           H  
ATOM    669 2HG1 VAL A  44       4.984  10.363   8.177  1.00  0.64           H  
ATOM    670 3HG1 VAL A  44       4.282   8.801   8.666  1.00  0.64           H  
ATOM    671 1HG2 VAL A  44       1.456   9.859   8.981  1.00  0.64           H  
ATOM    672 2HG2 VAL A  44       2.340   8.847  10.136  1.00  0.64           H  
ATOM    673 3HG2 VAL A  44       1.649  10.386  10.674  1.00  0.64           H  
ATOM    674  N   THR A  45       6.609  10.522  10.454  1.00  0.65           N  
ATOM    675  CA  THR A  45       7.921  11.099  10.211  1.00  0.65           C  
ATOM    676  C   THR A  45       8.632  10.355   9.102  1.00  0.65           C  
ATOM    677  O   THR A  45       8.271   9.225   8.769  1.00  0.65           O  
ATOM    678  CB  THR A  45       8.801  11.053  11.486  1.00  0.65           C  
ATOM    679  OG1 THR A  45       9.065   9.686  11.844  1.00  0.65           O  
ATOM    680  CG2 THR A  45       8.088  11.740  12.673  1.00  0.65           C  
ATOM    681  H   THR A  45       6.508   9.514  10.590  1.00  0.65           H  
ATOM    682  HA  THR A  45       7.804  12.135   9.897  1.00  0.65           H  
ATOM    683  HB  THR A  45       9.744  11.561  11.289  1.00  0.65           H  
ATOM    684  HG1 THR A  45       9.458   9.658  12.734  1.00  0.65           H  
ATOM    685 1HG2 THR A  45       8.732  11.694  13.554  1.00  0.65           H  
ATOM    686 2HG2 THR A  45       7.887  12.775  12.429  1.00  0.65           H  
ATOM    687 3HG2 THR A  45       7.151  11.229  12.890  1.00  0.65           H  
ATOM    688  N   VAL A  46       9.692  10.959   8.582  1.00  0.67           N  
ATOM    689  CA  VAL A  46      10.529  10.279   7.610  1.00  0.67           C  
ATOM    690  C   VAL A  46      11.844   9.965   8.272  1.00  0.67           C  
ATOM    691  O   VAL A  46      12.523  10.874   8.785  1.00  0.67           O  
ATOM    692  CB  VAL A  46      10.817  11.127   6.377  1.00  0.67           C  
ATOM    693  CG1 VAL A  46      11.679  10.360   5.457  1.00  0.67           C  
ATOM    694  CG2 VAL A  46       9.564  11.528   5.718  1.00  0.67           C  
ATOM    695  H   VAL A  46       9.921  11.899   8.893  1.00  0.67           H  
ATOM    696  HA  VAL A  46      10.048   9.355   7.304  1.00  0.67           H  
ATOM    697  HB  VAL A  46      11.360  12.017   6.678  1.00  0.67           H  
ATOM    698 1HG1 VAL A  46      11.862  10.973   4.619  1.00  0.67           H  
ATOM    699 2HG1 VAL A  46      12.618  10.099   5.944  1.00  0.67           H  
ATOM    700 3HG1 VAL A  46      11.170   9.449   5.147  1.00  0.67           H  
ATOM    701 1HG2 VAL A  46       9.783  12.145   4.847  1.00  0.67           H  
ATOM    702 2HG2 VAL A  46       9.052  10.659   5.412  1.00  0.67           H  
ATOM    703 3HG2 VAL A  46       8.964  12.086   6.423  1.00  0.67           H  
ATOM    704  N   ASN A  47      12.200   8.685   8.292  1.00  0.71           N  
ATOM    705  CA  ASN A  47      13.442   8.312   8.950  1.00  0.71           C  
ATOM    706  C   ASN A  47      13.987   7.007   8.417  1.00  0.71           C  
ATOM    707  O   ASN A  47      13.351   6.340   7.603  1.00  0.71           O  
ATOM    708  CB  ASN A  47      13.255   8.240  10.465  1.00  0.71           C  
ATOM    709  CG  ASN A  47      12.430   7.164  11.035  1.00  0.71           C  
ATOM    710  OD1 ASN A  47      12.822   6.000  11.011  1.00  0.71           O  
ATOM    711  ND2 ASN A  47      11.285   7.491  11.567  1.00  0.71           N  
ATOM    712  H   ASN A  47      11.589   8.000   7.841  1.00  0.71           H  
ATOM    713  HA  ASN A  47      14.191   9.077   8.735  1.00  0.71           H  
ATOM    714 1HB  ASN A  47      14.221   8.274  10.976  1.00  0.71           H  
ATOM    715 2HB  ASN A  47      12.714   9.103  10.729  1.00  0.71           H  
ATOM    716 1HD2 ASN A  47      10.712   6.757  11.939  1.00  0.71           H  
ATOM    717 2HD2 ASN A  47      10.921   8.438  11.573  1.00  0.71           H  
ATOM    718  N   HIS A  48      15.214   6.696   8.801  1.00  0.77           N  
ATOM    719  CA  HIS A  48      15.831   5.425   8.467  1.00  0.77           C  
ATOM    720  C   HIS A  48      15.430   4.397   9.517  1.00  0.77           C  
ATOM    721  O   HIS A  48      15.336   4.744  10.705  1.00  0.77           O  
ATOM    722  CB  HIS A  48      17.351   5.561   8.423  1.00  0.77           C  
ATOM    723  CG  HIS A  48      18.065   4.472   7.675  1.00  0.77           C  
ATOM    724  ND1 HIS A  48      18.299   3.222   8.192  1.00  0.77           N  
ATOM    725  CD2 HIS A  48      18.604   4.470   6.444  1.00  0.77           C  
ATOM    726  CE1 HIS A  48      18.945   2.509   7.304  1.00  0.77           C  
ATOM    727  NE2 HIS A  48      19.146   3.245   6.241  1.00  0.77           N  
ATOM    728  H   HIS A  48      15.712   7.332   9.409  1.00  0.77           H  
ATOM    729  HA  HIS A  48      15.483   5.074   7.505  1.00  0.77           H  
ATOM    730 1HB  HIS A  48      17.620   6.511   7.976  1.00  0.77           H  
ATOM    731 2HB  HIS A  48      17.736   5.562   9.442  1.00  0.77           H  
ATOM    732  HD1 HIS A  48      18.033   2.866   9.113  1.00  0.77           H  
ATOM    733  HD2 HIS A  48      18.676   5.223   5.670  1.00  0.77           H  
ATOM    734  HE1 HIS A  48      19.217   1.496   7.516  1.00  0.77           H  
ATOM    735  N   LYS A  49      15.245   3.141   9.113  1.00  0.83           N  
ATOM    736  CA  LYS A  49      15.016   2.105  10.113  1.00  0.83           C  
ATOM    737  C   LYS A  49      16.209   2.050  11.052  1.00  0.83           C  
ATOM    738  O   LYS A  49      17.362   2.129  10.624  1.00  0.83           O  
ATOM    739  CB  LYS A  49      14.847   0.692   9.520  1.00  0.83           C  
ATOM    740  CG  LYS A  49      13.586   0.382   8.745  1.00  0.83           C  
ATOM    741  CD  LYS A  49      13.613  -1.088   8.303  1.00  0.83           C  
ATOM    742  CE  LYS A  49      12.372  -1.476   7.551  1.00  0.83           C  
ATOM    743  NZ  LYS A  49      12.426  -2.877   7.082  1.00  0.83           N  
ATOM    744  H   LYS A  49      15.280   2.924   8.116  1.00  0.83           H  
ATOM    745  HA  LYS A  49      14.132   2.356  10.695  1.00  0.83           H  
ATOM    746 1HB  LYS A  49      15.686   0.489   8.847  1.00  0.83           H  
ATOM    747 2HB  LYS A  49      14.909  -0.039  10.333  1.00  0.83           H  
ATOM    748 1HG  LYS A  49      12.717   0.534   9.384  1.00  0.83           H  
ATOM    749 2HG  LYS A  49      13.511   1.032   7.872  1.00  0.83           H  
ATOM    750 1HD  LYS A  49      14.483  -1.262   7.661  1.00  0.83           H  
ATOM    751 2HD  LYS A  49      13.710  -1.729   9.186  1.00  0.83           H  
ATOM    752 1HE  LYS A  49      11.513  -1.358   8.206  1.00  0.83           H  
ATOM    753 2HE  LYS A  49      12.258  -0.824   6.699  1.00  0.83           H  
ATOM    754 1HZ  LYS A  49      11.579  -3.105   6.583  1.00  0.83           H  
ATOM    755 2HZ  LYS A  49      13.221  -2.995   6.467  1.00  0.83           H  
ATOM    756 3HZ  LYS A  49      12.529  -3.493   7.883  1.00  0.83           H  
ATOM    757  N   HIS A  50      15.927   1.909  12.333  1.00  0.88           N  
ATOM    758  CA  HIS A  50      16.944   1.748  13.357  1.00  0.88           C  
ATOM    759  C   HIS A  50      17.384   0.299  13.340  1.00  0.88           C  
ATOM    760  O   HIS A  50      18.562  -0.024  13.486  1.00  0.88           O  
ATOM    761  CB  HIS A  50      16.393   2.101  14.739  1.00  0.88           C  
ATOM    762  CG  HIS A  50      17.375   2.079  15.865  1.00  0.88           C  
ATOM    763  ND1 HIS A  50      18.371   3.032  16.017  1.00  0.88           N  
ATOM    764  CD2 HIS A  50      17.505   1.230  16.909  1.00  0.88           C  
ATOM    765  CE1 HIS A  50      19.060   2.770  17.112  1.00  0.88           C  
ATOM    766  NE2 HIS A  50      18.558   1.681  17.670  1.00  0.88           N  
ATOM    767  H   HIS A  50      14.956   1.868  12.623  1.00  0.88           H  
ATOM    768  HA  HIS A  50      17.801   2.383  13.143  1.00  0.88           H  
ATOM    769 1HB  HIS A  50      15.965   3.084  14.705  1.00  0.88           H  
ATOM    770 2HB  HIS A  50      15.585   1.417  14.991  1.00  0.88           H  
ATOM    771  HD2 HIS A  50      16.883   0.356  17.111  1.00  0.88           H  
ATOM    772  HE1 HIS A  50      19.901   3.351  17.490  1.00  0.88           H  
ATOM    773  HE2 HIS A  50      18.888   1.247  18.522  1.00  0.88           H  
ATOM    774  N   THR A  51      16.392  -0.571  13.214  1.00  0.91           N  
ATOM    775  CA  THR A  51      16.586  -2.003  13.307  1.00  0.91           C  
ATOM    776  C   THR A  51      15.644  -2.913  12.545  1.00  0.91           C  
ATOM    777  O   THR A  51      14.524  -2.556  12.151  1.00  0.91           O  
ATOM    778  CB  THR A  51      16.564  -2.442  14.770  1.00  0.91           C  
ATOM    779  OG1 THR A  51      16.765  -3.855  14.846  1.00  0.91           O  
ATOM    780  CG2 THR A  51      15.293  -2.066  15.390  1.00  0.91           C  
ATOM    781  H   THR A  51      15.447  -0.201  13.105  1.00  0.91           H  
ATOM    782  HA  THR A  51      17.584  -2.210  12.927  1.00  0.91           H  
ATOM    783  HB  THR A  51      17.379  -1.947  15.301  1.00  0.91           H  
ATOM    784  HG1 THR A  51      15.906  -4.309  14.554  1.00  0.91           H  
ATOM    785 1HG2 THR A  51      15.285  -2.368  16.435  1.00  0.91           H  
ATOM    786 2HG2 THR A  51      15.201  -0.991  15.315  1.00  0.91           H  
ATOM    787 3HG2 THR A  51      14.472  -2.550  14.864  1.00  0.91           H  
ATOM    788  N   VAL A  52      16.155  -4.120  12.361  1.00  0.92           N  
ATOM    789  CA  VAL A  52      15.398  -5.233  11.845  1.00  0.92           C  
ATOM    790  C   VAL A  52      14.192  -5.296  12.746  1.00  0.92           C  
ATOM    791  O   VAL A  52      14.318  -4.961  13.930  1.00  0.92           O  
ATOM    792  CB  VAL A  52      16.208  -6.544  11.898  1.00  0.92           C  
ATOM    793  CG1 VAL A  52      16.450  -6.943  13.333  1.00  0.92           C  
ATOM    794  CG2 VAL A  52      15.455  -7.657  11.176  1.00  0.92           C  
ATOM    795  H   VAL A  52      17.104  -4.279  12.679  1.00  0.92           H  
ATOM    796  HA  VAL A  52      15.081  -5.029  10.825  1.00  0.92           H  
ATOM    797  HB  VAL A  52      17.174  -6.385  11.424  1.00  0.92           H  
ATOM    798 1HG1 VAL A  52      17.031  -7.864  13.361  1.00  0.92           H  
ATOM    799 2HG1 VAL A  52      16.999  -6.160  13.842  1.00  0.92           H  
ATOM    800 3HG1 VAL A  52      15.496  -7.101  13.827  1.00  0.92           H  
ATOM    801 1HG2 VAL A  52      16.046  -8.570  11.213  1.00  0.92           H  
ATOM    802 2HG2 VAL A  52      14.499  -7.839  11.657  1.00  0.92           H  
ATOM    803 3HG2 VAL A  52      15.291  -7.379  10.146  1.00  0.92           H  
ATOM    804  N   ASN A  53      13.053  -5.676  12.161  1.00  0.91           N  
ATOM    805  CA  ASN A  53      11.714  -5.729  12.757  1.00  0.91           C  
ATOM    806  C   ASN A  53      10.971  -4.378  12.704  1.00  0.91           C  
ATOM    807  O   ASN A  53       9.846  -4.253  13.201  1.00  0.91           O  
ATOM    808  CB  ASN A  53      11.755  -6.281  14.177  1.00  0.91           C  
ATOM    809  CG  ASN A  53      12.359  -7.683  14.227  1.00  0.91           C  
ATOM    810  OD1 ASN A  53      12.093  -8.514  13.350  1.00  0.91           O  
ATOM    811  ND2 ASN A  53      13.161  -7.947  15.228  1.00  0.91           N  
ATOM    812  H   ASN A  53      13.119  -5.939  11.188  1.00  0.91           H  
ATOM    813  HA  ASN A  53      11.119  -6.427  12.165  1.00  0.91           H  
ATOM    814 1HB  ASN A  53      12.273  -5.617  14.859  1.00  0.91           H  
ATOM    815 2HB  ASN A  53      10.732  -6.354  14.541  1.00  0.91           H  
ATOM    816 1HD2 ASN A  53      13.583  -8.850  15.307  1.00  0.91           H  
ATOM    817 2HD2 ASN A  53      13.353  -7.241  15.911  1.00  0.91           H  
ATOM    818  N   GLY A  54      11.555  -3.406  11.990  1.00  0.89           N  
ATOM    819  CA  GLY A  54      10.851  -2.172  11.623  1.00  0.89           C  
ATOM    820  C   GLY A  54      10.878  -0.992  12.576  1.00  0.89           C  
ATOM    821  O   GLY A  54      10.161  -0.009  12.341  1.00  0.89           O  
ATOM    822  H   GLY A  54      12.529  -3.506  11.701  1.00  0.89           H  
ATOM    823 1HA  GLY A  54      11.252  -1.836  10.668  1.00  0.89           H  
ATOM    824 2HA  GLY A  54       9.811  -2.426  11.425  1.00  0.89           H  
ATOM    825  N   THR A  55      11.659  -1.057  13.653  1.00  0.86           N  
ATOM    826  CA  THR A  55      11.665   0.093  14.551  1.00  0.86           C  
ATOM    827  C   THR A  55      12.466   1.230  13.913  1.00  0.86           C  
ATOM    828  O   THR A  55      13.580   1.016  13.409  1.00  0.86           O  
ATOM    829  CB  THR A  55      12.186  -0.221  15.972  1.00  0.86           C  
ATOM    830  OG1 THR A  55      11.366  -1.230  16.615  1.00  0.86           O  
ATOM    831  CG2 THR A  55      12.173   1.040  16.843  1.00  0.86           C  
ATOM    832  H   THR A  55      12.241  -1.869  13.820  1.00  0.86           H  
ATOM    833  HA  THR A  55      10.651   0.424  14.661  1.00  0.86           H  
ATOM    834  HB  THR A  55      13.165  -0.564  15.918  1.00  0.86           H  
ATOM    835  HG1 THR A  55      11.575  -1.234  17.565  1.00  0.86           H  
ATOM    836 1HG2 THR A  55      12.548   0.800  17.832  1.00  0.86           H  
ATOM    837 2HG2 THR A  55      12.804   1.806  16.399  1.00  0.86           H  
ATOM    838 3HG2 THR A  55      11.152   1.418  16.930  1.00  0.86           H  
ATOM    839  N   GLY A  56      11.863   2.422  13.902  1.00  0.85           N  
ATOM    840  CA  GLY A  56      12.456   3.637  13.323  1.00  0.85           C  
ATOM    841  C   GLY A  56      13.398   4.362  14.267  1.00  0.85           C  
ATOM    842  O   GLY A  56      13.262   4.263  15.488  1.00  0.85           O  
ATOM    843  H   GLY A  56      10.944   2.463  14.343  1.00  0.85           H  
ATOM    844 1HA  GLY A  56      12.987   3.390  12.407  1.00  0.85           H  
ATOM    845 2HA  GLY A  56      11.659   4.320  13.040  1.00  0.85           H  
ATOM    846  N   GLY A  57      14.323   5.137  13.696  1.00  0.84           N  
ATOM    847  CA  GLY A  57      15.277   5.920  14.480  1.00  0.84           C  
ATOM    848  C   GLY A  57      15.014   7.430  14.510  1.00  0.84           C  
ATOM    849  O   GLY A  57      13.870   7.904  14.563  1.00  0.84           O  
ATOM    850  H   GLY A  57      14.409   5.148  12.673  1.00  0.84           H  
ATOM    851 1HA  GLY A  57      15.293   5.539  15.502  1.00  0.84           H  
ATOM    852 2HA  GLY A  57      16.276   5.745  14.080  1.00  0.84           H  
ATOM    853  N   ASN A  58      16.121   8.181  14.531  1.00  0.83           N  
ATOM    854  CA  ASN A  58      16.128   9.642  14.617  1.00  0.83           C  
ATOM    855  C   ASN A  58      15.516  10.233  13.349  1.00  0.83           C  
ATOM    856  O   ASN A  58      15.995   9.918  12.261  1.00  0.83           O  
ATOM    857  CB  ASN A  58      17.554  10.137  14.779  1.00  0.83           C  
ATOM    858  CG  ASN A  58      17.667  11.609  15.073  1.00  0.83           C  
ATOM    859  OD1 ASN A  58      17.107  12.110  16.055  1.00  0.83           O  
ATOM    860  ND2 ASN A  58      18.387  12.312  14.240  1.00  0.83           N  
ATOM    861  H   ASN A  58      17.012   7.705  14.482  1.00  0.83           H  
ATOM    862  HA  ASN A  58      15.551   9.933  15.478  1.00  0.83           H  
ATOM    863 1HB  ASN A  58      18.050   9.578  15.569  1.00  0.83           H  
ATOM    864 2HB  ASN A  58      18.101   9.935  13.857  1.00  0.83           H  
ATOM    865 1HD2 ASN A  58      18.497  13.296  14.379  1.00  0.83           H  
ATOM    866 2HD2 ASN A  58      18.822  11.865  13.458  1.00  0.83           H  
ATOM    867  N   PRO A  59      14.452  11.048  13.424  1.00  0.83           N  
ATOM    868  CA  PRO A  59      13.766  11.570  12.263  1.00  0.83           C  
ATOM    869  C   PRO A  59      14.583  12.566  11.481  1.00  0.83           C  
ATOM    870  O   PRO A  59      15.328  13.364  12.050  1.00  0.83           O  
ATOM    871  CB  PRO A  59      12.524  12.226  12.873  1.00  0.83           C  
ATOM    872  CG  PRO A  59      12.936  12.592  14.286  1.00  0.83           C  
ATOM    873  CD  PRO A  59      13.904  11.495  14.714  1.00  0.83           C  
ATOM    874  HA  PRO A  59      13.484  10.759  11.618  1.00  0.83           H  
ATOM    875 1HB  PRO A  59      12.218  13.092  12.261  1.00  0.83           H  
ATOM    876 2HB  PRO A  59      11.687  11.511  12.859  1.00  0.83           H  
ATOM    877 1HG  PRO A  59      13.408  13.585  14.293  1.00  0.83           H  
ATOM    878 2HG  PRO A  59      12.053  12.669  14.935  1.00  0.83           H  
ATOM    879 1HD  PRO A  59      14.669  11.950  15.350  1.00  0.83           H  
ATOM    880 2HD  PRO A  59      13.378  10.666  15.215  1.00  0.83           H  
ATOM    881  N   ALA A  60      14.369  12.563  10.170  1.00  0.82           N  
ATOM    882  CA  ALA A  60      14.944  13.559   9.290  1.00  0.82           C  
ATOM    883  C   ALA A  60      13.926  14.667   9.135  1.00  0.82           C  
ATOM    884  O   ALA A  60      14.250  15.853   9.222  1.00  0.82           O  
ATOM    885  CB  ALA A  60      15.298  12.945   7.945  1.00  0.82           C  
ATOM    886  H   ALA A  60      13.765  11.855   9.761  1.00  0.82           H  
ATOM    887  HA  ALA A  60      15.840  13.970   9.751  1.00  0.82           H  
ATOM    888 1HB  ALA A  60      15.725  13.705   7.293  1.00  0.82           H  
ATOM    889 2HB  ALA A  60      16.025  12.153   8.097  1.00  0.82           H  
ATOM    890 3HB  ALA A  60      14.404  12.528   7.483  1.00  0.82           H  
ATOM    891  N   PHE A  61      12.673  14.249   8.921  1.00  0.80           N  
ATOM    892  CA  PHE A  61      11.575  15.190   8.734  1.00  0.80           C  
ATOM    893  C   PHE A  61      10.335  14.769   9.505  1.00  0.80           C  
ATOM    894  O   PHE A  61      10.047  13.579   9.641  1.00  0.80           O  
ATOM    895  CB  PHE A  61      11.221  15.314   7.249  1.00  0.80           C  
ATOM    896  CG  PHE A  61      12.371  15.780   6.428  1.00  0.80           C  
ATOM    897  CD1 PHE A  61      13.231  14.866   5.866  1.00  0.80           C  
ATOM    898  CD2 PHE A  61      12.624  17.124   6.246  1.00  0.80           C  
ATOM    899  CE1 PHE A  61      14.327  15.276   5.139  1.00  0.80           C  
ATOM    900  CE2 PHE A  61      13.716  17.541   5.513  1.00  0.80           C  
ATOM    901  CZ  PHE A  61      14.571  16.611   4.959  1.00  0.80           C  
ATOM    902  H   PHE A  61      12.501  13.245   8.873  1.00  0.80           H  
ATOM    903  HA  PHE A  61      11.888  16.168   9.102  1.00  0.80           H  
ATOM    904 1HB  PHE A  61      10.887  14.356   6.867  1.00  0.80           H  
ATOM    905 2HB  PHE A  61      10.397  16.019   7.128  1.00  0.80           H  
ATOM    906  HD1 PHE A  61      13.042  13.807   6.014  1.00  0.80           H  
ATOM    907  HD2 PHE A  61      11.954  17.856   6.695  1.00  0.80           H  
ATOM    908  HE1 PHE A  61      15.004  14.538   4.716  1.00  0.80           H  
ATOM    909  HE2 PHE A  61      13.908  18.604   5.378  1.00  0.80           H  
ATOM    910  HZ  PHE A  61      15.436  16.936   4.388  1.00  0.80           H  
ATOM    911  N   GLN A  62       9.556  15.747   9.951  1.00  0.79           N  
ATOM    912  CA  GLN A  62       8.243  15.472  10.534  1.00  0.79           C  
ATOM    913  C   GLN A  62       7.204  15.823   9.485  1.00  0.79           C  
ATOM    914  O   GLN A  62       7.313  16.862   8.831  1.00  0.79           O  
ATOM    915  CB  GLN A  62       8.005  16.246  11.836  1.00  0.79           C  
ATOM    916  CG  GLN A  62       6.649  15.964  12.497  1.00  0.79           C  
ATOM    917  CD  GLN A  62       6.476  16.718  13.808  1.00  0.79           C  
ATOM    918  OE1 GLN A  62       7.273  16.575  14.733  1.00  0.79           O  
ATOM    919  NE2 GLN A  62       5.433  17.540  13.887  1.00  0.79           N  
ATOM    920  H   GLN A  62       9.861  16.706   9.854  1.00  0.79           H  
ATOM    921  HA  GLN A  62       8.156  14.410  10.746  1.00  0.79           H  
ATOM    922 1HB  GLN A  62       8.785  15.994  12.557  1.00  0.79           H  
ATOM    923 2HB  GLN A  62       8.069  17.315  11.640  1.00  0.79           H  
ATOM    924 1HG  GLN A  62       5.851  16.274  11.820  1.00  0.79           H  
ATOM    925 2HG  GLN A  62       6.567  14.895  12.701  1.00  0.79           H  
ATOM    926 1HE2 GLN A  62       5.272  18.068  14.722  1.00  0.79           H  
ATOM    927 2HE2 GLN A  62       4.812  17.635  13.108  1.00  0.79           H  
ATOM    928  N   ILE A  63       6.234  14.941   9.294  1.00  0.77           N  
ATOM    929  CA  ILE A  63       5.206  15.128   8.287  1.00  0.77           C  
ATOM    930  C   ILE A  63       3.850  15.558   8.862  1.00  0.77           C  
ATOM    931  O   ILE A  63       3.279  16.561   8.429  1.00  0.77           O  
ATOM    932  CB  ILE A  63       5.022  13.807   7.539  1.00  0.77           C  
ATOM    933  CG1 ILE A  63       6.343  13.332   6.913  1.00  0.77           C  
ATOM    934  CG2 ILE A  63       4.015  13.923   6.531  1.00  0.77           C  
ATOM    935  CD1 ILE A  63       6.916  14.280   5.904  1.00  0.77           C  
ATOM    936  H   ILE A  63       6.195  14.092   9.849  1.00  0.77           H  
ATOM    937  HA  ILE A  63       5.540  15.893   7.588  1.00  0.77           H  
ATOM    938  HB  ILE A  63       4.702  13.055   8.227  1.00  0.77           H  
ATOM    939 1HG1 ILE A  63       7.071  13.198   7.712  1.00  0.77           H  
ATOM    940 2HG1 ILE A  63       6.181  12.370   6.433  1.00  0.77           H  
ATOM    941 1HG2 ILE A  63       3.951  12.952   6.106  1.00  0.77           H  
ATOM    942 2HG2 ILE A  63       3.066  14.211   6.974  1.00  0.77           H  
ATOM    943 3HG2 ILE A  63       4.306  14.659   5.782  1.00  0.77           H  
ATOM    944 1HD1 ILE A  63       7.845  13.895   5.504  1.00  0.77           H  
ATOM    945 2HD1 ILE A  63       6.200  14.388   5.099  1.00  0.77           H  
ATOM    946 3HD1 ILE A  63       7.100  15.247   6.374  1.00  0.77           H  
ATOM    947  N   ALA A  64       3.301  14.789   9.811  1.00  0.76           N  
ATOM    948  CA  ALA A  64       1.963  15.154  10.311  1.00  0.76           C  
ATOM    949  C   ALA A  64       1.563  14.539  11.644  1.00  0.76           C  
ATOM    950  O   ALA A  64       1.978  13.433  11.972  1.00  0.76           O  
ATOM    951  CB  ALA A  64       0.909  14.728   9.296  1.00  0.76           C  
ATOM    952  H   ALA A  64       3.820  13.979  10.148  1.00  0.76           H  
ATOM    953  HA  ALA A  64       1.943  16.239  10.427  1.00  0.76           H  
ATOM    954 1HB  ALA A  64      -0.073  15.042   9.652  1.00  0.76           H  
ATOM    955 2HB  ALA A  64       1.107  15.185   8.331  1.00  0.76           H  
ATOM    956 3HB  ALA A  64       0.925  13.643   9.190  1.00  0.76           H  
ATOM    957  N   ARG A  65       0.676  15.229  12.377  1.00  0.75           N  
ATOM    958  CA  ARG A  65       0.011  14.640  13.550  1.00  0.75           C  
ATOM    959  C   ARG A  65      -1.197  13.850  13.072  1.00  0.75           C  
ATOM    960  O   ARG A  65      -1.987  14.352  12.265  1.00  0.75           O  
ATOM    961  CB  ARG A  65      -0.409  15.683  14.572  1.00  0.75           C  
ATOM    962  CG  ARG A  65       0.718  16.254  15.365  1.00  0.75           C  
ATOM    963  CD  ARG A  65       0.316  17.391  16.255  1.00  0.75           C  
ATOM    964  NE  ARG A  65      -0.621  16.991  17.302  1.00  0.75           N  
ATOM    965  CZ  ARG A  65      -1.057  17.794  18.293  1.00  0.75           C  
ATOM    966  NH1 ARG A  65      -0.626  19.034  18.399  1.00  0.75           N  
ATOM    967  NH2 ARG A  65      -1.927  17.312  19.154  1.00  0.75           N  
ATOM    968  H   ARG A  65       0.413  16.161  12.084  1.00  0.75           H  
ATOM    969  HA  ARG A  65       0.700  13.953  14.041  1.00  0.75           H  
ATOM    970 1HB  ARG A  65      -0.924  16.501  14.077  1.00  0.75           H  
ATOM    971 2HB  ARG A  65      -1.107  15.231  15.283  1.00  0.75           H  
ATOM    972 1HG  ARG A  65       1.084  15.454  16.007  1.00  0.75           H  
ATOM    973 2HG  ARG A  65       1.510  16.585  14.697  1.00  0.75           H  
ATOM    974 1HD  ARG A  65       1.206  17.794  16.738  1.00  0.75           H  
ATOM    975 2HD  ARG A  65      -0.155  18.168  15.658  1.00  0.75           H  
ATOM    976  HE  ARG A  65      -1.014  16.038  17.285  1.00  0.75           H  
ATOM    977 1HH1 ARG A  65       0.042  19.393  17.732  1.00  0.75           H  
ATOM    978 2HH1 ARG A  65      -0.963  19.623  19.146  1.00  0.75           H  
ATOM    979 1HH2 ARG A  65      -2.244  16.342  19.019  1.00  0.75           H  
ATOM    980 2HH2 ARG A  65      -2.278  17.879  19.908  1.00  0.75           H  
ATOM    981  N   ILE A  66      -1.312  12.608  13.524  1.00  0.75           N  
ATOM    982  CA  ILE A  66      -2.379  11.730  13.065  1.00  0.75           C  
ATOM    983  C   ILE A  66      -3.241  11.033  14.124  1.00  0.75           C  
ATOM    984  O   ILE A  66      -4.065  10.186  13.780  1.00  0.75           O  
ATOM    985  CB  ILE A  66      -1.777  10.658  12.181  1.00  0.75           C  
ATOM    986  CG1 ILE A  66      -0.818   9.858  12.951  1.00  0.75           C  
ATOM    987  CG2 ILE A  66      -1.094  11.302  10.965  1.00  0.75           C  
ATOM    988  CD1 ILE A  66      -0.429   8.676  12.234  1.00  0.75           C  
ATOM    989  H   ILE A  66      -0.619  12.265  14.193  1.00  0.75           H  
ATOM    990  HA  ILE A  66      -3.047  12.331  12.452  1.00  0.75           H  
ATOM    991  HB  ILE A  66      -2.561   9.988  11.855  1.00  0.75           H  
ATOM    992 1HG1 ILE A  66       0.075  10.456  13.146  1.00  0.75           H  
ATOM    993 2HG1 ILE A  66      -1.255   9.568  13.900  1.00  0.75           H  
ATOM    994 1HG2 ILE A  66      -0.685  10.532  10.356  1.00  0.75           H  
ATOM    995 2HG2 ILE A  66      -1.819  11.878  10.390  1.00  0.75           H  
ATOM    996 3HG2 ILE A  66      -0.290  11.957  11.286  1.00  0.75           H  
ATOM    997 1HD1 ILE A  66       0.276   8.126  12.802  1.00  0.75           H  
ATOM    998 2HD1 ILE A  66      -1.280   8.057  12.040  1.00  0.75           H  
ATOM    999 3HD1 ILE A  66       0.002   8.967  11.313  1.00  0.75           H  
ATOM   1000  N   GLU A  67      -3.086  11.384  15.394  1.00  0.75           N  
ATOM   1001  CA  GLU A  67      -3.825  10.705  16.477  1.00  0.75           C  
ATOM   1002  C   GLU A  67      -5.358  10.852  16.384  1.00  0.75           C  
ATOM   1003  O   GLU A  67      -6.107  10.107  17.003  1.00  0.75           O  
ATOM   1004  CB  GLU A  67      -3.326  11.181  17.852  1.00  0.75           C  
ATOM   1005  CG  GLU A  67      -3.489  12.685  18.142  1.00  0.75           C  
ATOM   1006  CD  GLU A  67      -2.308  13.531  17.685  1.00  0.75           C  
ATOM   1007  OE1 GLU A  67      -1.367  12.986  17.149  1.00  0.75           O  
ATOM   1008  OE2 GLU A  67      -2.342  14.725  17.875  1.00  0.75           O  
ATOM   1009  H   GLU A  67      -2.423  12.109  15.616  1.00  0.75           H  
ATOM   1010  HA  GLU A  67      -3.602   9.636  16.409  1.00  0.75           H  
ATOM   1011 1HB  GLU A  67      -3.853  10.632  18.637  1.00  0.75           H  
ATOM   1012 2HB  GLU A  67      -2.278  10.932  17.946  1.00  0.75           H  
ATOM   1013 1HG  GLU A  67      -4.385  13.048  17.662  1.00  0.75           H  
ATOM   1014 2HG  GLU A  67      -3.614  12.811  19.219  1.00  0.75           H  
ATOM   1015  N   LYS A  68      -5.831  11.825  15.618  1.00  0.76           N  
ATOM   1016  CA  LYS A  68      -7.259  12.041  15.455  1.00  0.76           C  
ATOM   1017  C   LYS A  68      -7.846  11.273  14.269  1.00  0.76           C  
ATOM   1018  O   LYS A  68      -9.049  11.355  14.014  1.00  0.76           O  
ATOM   1019  CB  LYS A  68      -7.551  13.526  15.281  1.00  0.76           C  
ATOM   1020  CG  LYS A  68      -7.233  14.384  16.500  1.00  0.76           C  
ATOM   1021  CD  LYS A  68      -7.585  15.847  16.254  1.00  0.76           C  
ATOM   1022  CE  LYS A  68      -7.275  16.707  17.472  1.00  0.76           C  
ATOM   1023  NZ  LYS A  68      -7.590  18.142  17.231  1.00  0.76           N  
ATOM   1024  H   LYS A  68      -5.177  12.422  15.136  1.00  0.76           H  
ATOM   1025  HA  LYS A  68      -7.762  11.690  16.356  1.00  0.76           H  
ATOM   1026 1HB  LYS A  68      -6.973  13.908  14.439  1.00  0.76           H  
ATOM   1027 2HB  LYS A  68      -8.605  13.660  15.041  1.00  0.76           H  
ATOM   1028 1HG  LYS A  68      -7.793  14.018  17.361  1.00  0.76           H  
ATOM   1029 2HG  LYS A  68      -6.171  14.315  16.723  1.00  0.76           H  
ATOM   1030 1HD  LYS A  68      -7.014  16.220  15.403  1.00  0.76           H  
ATOM   1031 2HD  LYS A  68      -8.647  15.932  16.023  1.00  0.76           H  
ATOM   1032 1HE  LYS A  68      -7.863  16.353  18.317  1.00  0.76           H  
ATOM   1033 2HE  LYS A  68      -6.215  16.613  17.714  1.00  0.76           H  
ATOM   1034 1HZ  LYS A  68      -7.371  18.679  18.058  1.00  0.76           H  
ATOM   1035 2HZ  LYS A  68      -7.040  18.482  16.454  1.00  0.76           H  
ATOM   1036 3HZ  LYS A  68      -8.572  18.240  17.016  1.00  0.76           H  
ATOM   1037  N   LEU A  69      -7.007  10.557  13.523  1.00  0.79           N  
ATOM   1038  CA  LEU A  69      -7.470   9.871  12.321  1.00  0.79           C  
ATOM   1039  C   LEU A  69      -7.735   8.403  12.616  1.00  0.79           C  
ATOM   1040  O   LEU A  69      -6.974   7.775  13.348  1.00  0.79           O  
ATOM   1041  CB  LEU A  69      -6.392   9.992  11.261  1.00  0.79           C  
ATOM   1042  CG  LEU A  69      -5.931  11.426  11.013  1.00  0.79           C  
ATOM   1043  CD1 LEU A  69      -4.868  11.409   9.997  1.00  0.79           C  
ATOM   1044  CD2 LEU A  69      -7.093  12.300  10.598  1.00  0.79           C  
ATOM   1045  H   LEU A  69      -6.021  10.487  13.775  1.00  0.79           H  
ATOM   1046  HA  LEU A  69      -8.393  10.333  11.970  1.00  0.79           H  
ATOM   1047 1HB  LEU A  69      -5.526   9.410  11.571  1.00  0.79           H  
ATOM   1048 2HB  LEU A  69      -6.770   9.583  10.326  1.00  0.79           H  
ATOM   1049  HG  LEU A  69      -5.500  11.815  11.934  1.00  0.79           H  
ATOM   1050 1HD1 LEU A  69      -4.490  12.403   9.844  1.00  0.79           H  
ATOM   1051 2HD1 LEU A  69      -4.070  10.781  10.329  1.00  0.79           H  
ATOM   1052 3HD1 LEU A  69      -5.282  11.027   9.080  1.00  0.79           H  
ATOM   1053 1HD2 LEU A  69      -6.742  13.318  10.441  1.00  0.79           H  
ATOM   1054 2HD2 LEU A  69      -7.527  11.925   9.682  1.00  0.79           H  
ATOM   1055 3HD2 LEU A  69      -7.851  12.293  11.382  1.00  0.79           H  
ATOM   1056  N   ARG A  70      -8.815   7.854  12.058  1.00  0.81           N  
ATOM   1057  CA  ARG A  70      -9.169   6.459  12.297  1.00  0.81           C  
ATOM   1058  C   ARG A  70      -8.599   5.481  11.285  1.00  0.81           C  
ATOM   1059  O   ARG A  70      -8.277   4.346  11.644  1.00  0.81           O  
ATOM   1060  CB  ARG A  70     -10.681   6.301  12.339  1.00  0.81           C  
ATOM   1061  CG  ARG A  70     -11.340   6.915  13.557  1.00  0.81           C  
ATOM   1062  CD  ARG A  70     -12.822   6.782  13.538  1.00  0.81           C  
ATOM   1063  NE  ARG A  70     -13.459   7.331  14.751  1.00  0.81           N  
ATOM   1064  CZ  ARG A  70     -14.791   7.464  14.915  1.00  0.81           C  
ATOM   1065  NH1 ARG A  70     -15.616   7.107  13.951  1.00  0.81           N  
ATOM   1066  NH2 ARG A  70     -15.271   7.953  16.044  1.00  0.81           N  
ATOM   1067  H   ARG A  70      -9.389   8.397  11.410  1.00  0.81           H  
ATOM   1068  HA  ARG A  70      -8.784   6.183  13.278  1.00  0.81           H  
ATOM   1069 1HB  ARG A  70     -11.115   6.769  11.453  1.00  0.81           H  
ATOM   1070 2HB  ARG A  70     -10.938   5.243  12.314  1.00  0.81           H  
ATOM   1071 1HG  ARG A  70     -10.979   6.389  14.426  1.00  0.81           H  
ATOM   1072 2HG  ARG A  70     -11.077   7.973  13.629  1.00  0.81           H  
ATOM   1073 1HD  ARG A  70     -13.217   7.319  12.675  1.00  0.81           H  
ATOM   1074 2HD  ARG A  70     -13.088   5.729  13.462  1.00  0.81           H  
ATOM   1075  HE  ARG A  70     -12.862   7.614  15.534  1.00  0.81           H  
ATOM   1076 1HH1 ARG A  70     -15.250   6.734  13.086  1.00  0.81           H  
ATOM   1077 2HH1 ARG A  70     -16.612   7.208  14.076  1.00  0.81           H  
ATOM   1078 1HH2 ARG A  70     -14.636   8.224  16.786  1.00  0.81           H  
ATOM   1079 2HH2 ARG A  70     -16.267   8.052  16.170  1.00  0.81           H  
ATOM   1080  N   THR A  71      -8.481   5.901  10.024  1.00  0.83           N  
ATOM   1081  CA  THR A  71      -8.060   4.960   8.982  1.00  0.83           C  
ATOM   1082  C   THR A  71      -6.751   5.338   8.335  1.00  0.83           C  
ATOM   1083  O   THR A  71      -6.361   6.509   8.316  1.00  0.83           O  
ATOM   1084  CB  THR A  71      -9.118   4.866   7.868  1.00  0.83           C  
ATOM   1085  OG1 THR A  71      -9.223   6.142   7.197  1.00  0.83           O  
ATOM   1086  CG2 THR A  71     -10.452   4.529   8.473  1.00  0.83           C  
ATOM   1087  H   THR A  71      -8.747   6.863   9.786  1.00  0.83           H  
ATOM   1088  HA  THR A  71      -7.938   3.977   9.420  1.00  0.83           H  
ATOM   1089  HB  THR A  71      -8.837   4.094   7.146  1.00  0.83           H  
ATOM   1090  HG1 THR A  71      -9.594   6.794   7.824  1.00  0.83           H  
ATOM   1091 1HG2 THR A  71     -11.201   4.478   7.690  1.00  0.83           H  
ATOM   1092 2HG2 THR A  71     -10.388   3.569   8.977  1.00  0.83           H  
ATOM   1093 3HG2 THR A  71     -10.735   5.300   9.186  1.00  0.83           H  
ATOM   1094  N   LEU A  72      -6.115   4.354   7.713  1.00  0.85           N  
ATOM   1095  CA  LEU A  72      -4.877   4.637   7.007  1.00  0.85           C  
ATOM   1096  C   LEU A  72      -5.121   5.561   5.822  1.00  0.85           C  
ATOM   1097  O   LEU A  72      -4.244   6.340   5.449  1.00  0.85           O  
ATOM   1098  CB  LEU A  72      -4.193   3.347   6.568  1.00  0.85           C  
ATOM   1099  CG  LEU A  72      -3.647   2.502   7.724  1.00  0.85           C  
ATOM   1100  CD1 LEU A  72      -3.074   1.223   7.186  1.00  0.85           C  
ATOM   1101  CD2 LEU A  72      -2.601   3.291   8.469  1.00  0.85           C  
ATOM   1102  H   LEU A  72      -6.490   3.400   7.762  1.00  0.85           H  
ATOM   1103  HA  LEU A  72      -4.204   5.143   7.698  1.00  0.85           H  
ATOM   1104 1HB  LEU A  72      -4.915   2.731   6.022  1.00  0.85           H  
ATOM   1105 2HB  LEU A  72      -3.368   3.586   5.898  1.00  0.85           H  
ATOM   1106  HG  LEU A  72      -4.466   2.241   8.400  1.00  0.85           H  
ATOM   1107 1HD1 LEU A  72      -2.706   0.612   8.007  1.00  0.85           H  
ATOM   1108 2HD1 LEU A  72      -3.842   0.692   6.651  1.00  0.85           H  
ATOM   1109 3HD1 LEU A  72      -2.256   1.444   6.500  1.00  0.85           H  
ATOM   1110 1HD2 LEU A  72      -2.213   2.695   9.285  1.00  0.85           H  
ATOM   1111 2HD2 LEU A  72      -1.786   3.543   7.791  1.00  0.85           H  
ATOM   1112 3HD2 LEU A  72      -3.044   4.207   8.862  1.00  0.85           H  
ATOM   1113  N   ALA A  73      -6.302   5.460   5.205  1.00  0.86           N  
ATOM   1114  CA  ALA A  73      -6.633   6.330   4.086  1.00  0.86           C  
ATOM   1115  C   ALA A  73      -6.650   7.782   4.560  1.00  0.86           C  
ATOM   1116  O   ALA A  73      -6.113   8.666   3.890  1.00  0.86           O  
ATOM   1117  CB  ALA A  73      -7.974   5.942   3.492  1.00  0.86           C  
ATOM   1118  H   ALA A  73      -6.981   4.794   5.542  1.00  0.86           H  
ATOM   1119  HA  ALA A  73      -5.860   6.227   3.325  1.00  0.86           H  
ATOM   1120 1HB  ALA A  73      -8.200   6.597   2.650  1.00  0.86           H  
ATOM   1121 2HB  ALA A  73      -7.934   4.906   3.147  1.00  0.86           H  
ATOM   1122 3HB  ALA A  73      -8.749   6.044   4.253  1.00  0.86           H  
ATOM   1123  N   GLU A  74      -7.207   8.028   5.757  1.00  0.85           N  
ATOM   1124  CA  GLU A  74      -7.205   9.391   6.284  1.00  0.85           C  
ATOM   1125  C   GLU A  74      -5.777   9.857   6.542  1.00  0.85           C  
ATOM   1126  O   GLU A  74      -5.425  11.000   6.231  1.00  0.85           O  
ATOM   1127  CB  GLU A  74      -8.025   9.489   7.566  1.00  0.85           C  
ATOM   1128  CG  GLU A  74      -9.531   9.387   7.418  1.00  0.85           C  
ATOM   1129  CD  GLU A  74     -10.214   9.259   8.765  1.00  0.85           C  
ATOM   1130  OE1 GLU A  74      -9.675   8.564   9.615  1.00  0.85           O  
ATOM   1131  OE2 GLU A  74     -11.247   9.849   8.958  1.00  0.85           O  
ATOM   1132  H   GLU A  74      -7.661   7.279   6.288  1.00  0.85           H  
ATOM   1133  HA  GLU A  74      -7.647  10.050   5.537  1.00  0.85           H  
ATOM   1134 1HB  GLU A  74      -7.712   8.704   8.250  1.00  0.85           H  
ATOM   1135 2HB  GLU A  74      -7.810  10.431   8.040  1.00  0.85           H  
ATOM   1136 1HG  GLU A  74      -9.893  10.290   6.928  1.00  0.85           H  
ATOM   1137 2HG  GLU A  74      -9.783   8.546   6.785  1.00  0.85           H  
ATOM   1138  N   VAL A  75      -4.923   8.953   7.041  1.00  0.85           N  
ATOM   1139  CA  VAL A  75      -3.537   9.326   7.299  1.00  0.85           C  
ATOM   1140  C   VAL A  75      -2.882   9.735   6.002  1.00  0.85           C  
ATOM   1141  O   VAL A  75      -2.230  10.778   5.930  1.00  0.85           O  
ATOM   1142  CB  VAL A  75      -2.727   8.172   7.902  1.00  0.85           C  
ATOM   1143  CG1 VAL A  75      -1.284   8.581   7.947  1.00  0.85           C  
ATOM   1144  CG2 VAL A  75      -3.226   7.833   9.260  1.00  0.85           C  
ATOM   1145  H   VAL A  75      -5.271   8.023   7.287  1.00  0.85           H  
ATOM   1146  HA  VAL A  75      -3.505  10.171   7.974  1.00  0.85           H  
ATOM   1147  HB  VAL A  75      -2.807   7.306   7.254  1.00  0.85           H  
ATOM   1148 1HG1 VAL A  75      -0.676   7.783   8.338  1.00  0.85           H  
ATOM   1149 2HG1 VAL A  75      -0.965   8.831   6.950  1.00  0.85           H  
ATOM   1150 3HG1 VAL A  75      -1.186   9.443   8.565  1.00  0.85           H  
ATOM   1151 1HG2 VAL A  75      -2.640   7.015   9.660  1.00  0.85           H  
ATOM   1152 2HG2 VAL A  75      -3.132   8.693   9.902  1.00  0.85           H  
ATOM   1153 3HG2 VAL A  75      -4.270   7.537   9.201  1.00  0.85           H  
ATOM   1154  N   ARG A  76      -3.091   8.941   4.957  1.00  0.85           N  
ATOM   1155  CA  ARG A  76      -2.536   9.265   3.659  1.00  0.85           C  
ATOM   1156  C   ARG A  76      -2.917  10.642   3.199  1.00  0.85           C  
ATOM   1157  O   ARG A  76      -2.059  11.420   2.778  1.00  0.85           O  
ATOM   1158  CB  ARG A  76      -3.047   8.339   2.592  1.00  0.85           C  
ATOM   1159  CG  ARG A  76      -2.580   8.714   1.210  1.00  0.85           C  
ATOM   1160  CD  ARG A  76      -3.196   7.870   0.257  1.00  0.85           C  
ATOM   1161  NE  ARG A  76      -2.795   8.143  -1.086  1.00  0.85           N  
ATOM   1162  CZ  ARG A  76      -3.334   9.047  -1.923  1.00  0.85           C  
ATOM   1163  NH1 ARG A  76      -4.350   9.845  -1.594  1.00  0.85           N  
ATOM   1164  NH2 ARG A  76      -2.801   9.106  -3.121  1.00  0.85           N  
ATOM   1165  H   ARG A  76      -3.637   8.086   5.073  1.00  0.85           H  
ATOM   1166  HA  ARG A  76      -1.457   9.205   3.717  1.00  0.85           H  
ATOM   1167 1HB  ARG A  76      -2.763   7.318   2.804  1.00  0.85           H  
ATOM   1168 2HB  ARG A  76      -4.123   8.371   2.564  1.00  0.85           H  
ATOM   1169 1HG  ARG A  76      -2.888   9.739   0.992  1.00  0.85           H  
ATOM   1170 2HG  ARG A  76      -1.510   8.639   1.128  1.00  0.85           H  
ATOM   1171 1HD  ARG A  76      -2.955   6.843   0.483  1.00  0.85           H  
ATOM   1172 2HD  ARG A  76      -4.260   8.037   0.338  1.00  0.85           H  
ATOM   1173  HE  ARG A  76      -2.030   7.588  -1.474  1.00  0.85           H  
ATOM   1174 1HH1 ARG A  76      -4.794   9.829  -0.656  1.00  0.85           H  
ATOM   1175 2HH1 ARG A  76      -4.712  10.496  -2.270  1.00  0.85           H  
ATOM   1176 1HH2 ARG A  76      -2.024   8.456  -3.320  1.00  0.85           H  
ATOM   1177 2HH2 ARG A  76      -3.144   9.753  -3.813  1.00  0.85           H  
ATOM   1178  N   ASP A  77      -4.211  10.947   3.265  1.00  0.85           N  
ATOM   1179  CA  ASP A  77      -4.686  12.225   2.779  1.00  0.85           C  
ATOM   1180  C   ASP A  77      -4.113  13.386   3.586  1.00  0.85           C  
ATOM   1181  O   ASP A  77      -3.731  14.413   3.020  1.00  0.85           O  
ATOM   1182  CB  ASP A  77      -6.209  12.220   2.748  1.00  0.85           C  
ATOM   1183  CG  ASP A  77      -6.724  11.280   1.611  1.00  0.85           C  
ATOM   1184  OD1 ASP A  77      -5.903  10.861   0.791  1.00  0.85           O  
ATOM   1185  OD2 ASP A  77      -7.904  11.025   1.552  1.00  0.85           O  
ATOM   1186  H   ASP A  77      -4.874  10.261   3.635  1.00  0.85           H  
ATOM   1187  HA  ASP A  77      -4.346  12.338   1.752  1.00  0.85           H  
ATOM   1188 1HB  ASP A  77      -6.589  11.859   3.710  1.00  0.85           H  
ATOM   1189 2HB  ASP A  77      -6.584  13.228   2.592  1.00  0.85           H  
ATOM   1190  N   VAL A  78      -3.975  13.218   4.897  1.00  0.86           N  
ATOM   1191  CA  VAL A  78      -3.370  14.272   5.700  1.00  0.86           C  
ATOM   1192  C   VAL A  78      -1.902  14.458   5.320  1.00  0.86           C  
ATOM   1193  O   VAL A  78      -1.440  15.591   5.134  1.00  0.86           O  
ATOM   1194  CB  VAL A  78      -3.564  13.985   7.191  1.00  0.86           C  
ATOM   1195  CG1 VAL A  78      -2.751  14.949   8.037  1.00  0.86           C  
ATOM   1196  CG2 VAL A  78      -5.058  14.149   7.500  1.00  0.86           C  
ATOM   1197  H   VAL A  78      -4.309  12.360   5.343  1.00  0.86           H  
ATOM   1198  HA  VAL A  78      -3.894  15.202   5.483  1.00  0.86           H  
ATOM   1199  HB  VAL A  78      -3.234  12.966   7.418  1.00  0.86           H  
ATOM   1200 1HG1 VAL A  78      -2.910  14.728   9.097  1.00  0.86           H  
ATOM   1201 2HG1 VAL A  78      -1.699  14.828   7.794  1.00  0.86           H  
ATOM   1202 3HG1 VAL A  78      -3.059  15.972   7.828  1.00  0.86           H  
ATOM   1203 1HG2 VAL A  78      -5.251  13.966   8.537  1.00  0.86           H  
ATOM   1204 2HG2 VAL A  78      -5.362  15.165   7.260  1.00  0.86           H  
ATOM   1205 3HG2 VAL A  78      -5.631  13.447   6.895  1.00  0.86           H  
ATOM   1206  N   VAL A  79      -1.179  13.350   5.152  1.00  0.87           N  
ATOM   1207  CA  VAL A  79       0.207  13.421   4.725  1.00  0.87           C  
ATOM   1208  C   VAL A  79       0.358  14.095   3.377  1.00  0.87           C  
ATOM   1209  O   VAL A  79       1.191  14.986   3.248  1.00  0.87           O  
ATOM   1210  CB  VAL A  79       0.830  12.013   4.689  1.00  0.87           C  
ATOM   1211  CG1 VAL A  79       2.181  12.047   3.954  1.00  0.87           C  
ATOM   1212  CG2 VAL A  79       1.008  11.528   6.167  1.00  0.87           C  
ATOM   1213  H   VAL A  79      -1.606  12.438   5.319  1.00  0.87           H  
ATOM   1214  HA  VAL A  79       0.753  14.008   5.463  1.00  0.87           H  
ATOM   1215  HB  VAL A  79       0.170  11.326   4.158  1.00  0.87           H  
ATOM   1216 1HG1 VAL A  79       2.624  11.060   3.942  1.00  0.87           H  
ATOM   1217 2HG1 VAL A  79       2.013  12.380   2.933  1.00  0.87           H  
ATOM   1218 3HG1 VAL A  79       2.834  12.714   4.402  1.00  0.87           H  
ATOM   1219 1HG2 VAL A  79       1.434  10.536   6.187  1.00  0.87           H  
ATOM   1220 2HG2 VAL A  79       1.660  12.205   6.703  1.00  0.87           H  
ATOM   1221 3HG2 VAL A  79       0.038  11.509   6.658  1.00  0.87           H  
ATOM   1222  N   LEU A  80      -0.478  13.718   2.411  1.00  0.87           N  
ATOM   1223  CA  LEU A  80      -0.458  14.278   1.065  1.00  0.87           C  
ATOM   1224  C   LEU A  80      -0.710  15.780   1.070  1.00  0.87           C  
ATOM   1225  O   LEU A  80      -0.018  16.538   0.387  1.00  0.87           O  
ATOM   1226  CB  LEU A  80      -1.513  13.579   0.203  1.00  0.87           C  
ATOM   1227  CG  LEU A  80      -1.644  14.059  -1.228  1.00  0.87           C  
ATOM   1228  CD1 LEU A  80      -0.344  13.831  -1.939  1.00  0.87           C  
ATOM   1229  CD2 LEU A  80      -2.772  13.297  -1.907  1.00  0.87           C  
ATOM   1230  H   LEU A  80      -1.148  12.982   2.612  1.00  0.87           H  
ATOM   1231  HA  LEU A  80       0.525  14.096   0.636  1.00  0.87           H  
ATOM   1232 1HB  LEU A  80      -1.293  12.512   0.186  1.00  0.87           H  
ATOM   1233 2HB  LEU A  80      -2.482  13.712   0.684  1.00  0.87           H  
ATOM   1234  HG  LEU A  80      -1.859  15.130  -1.236  1.00  0.87           H  
ATOM   1235 1HD1 LEU A  80      -0.417  14.178  -2.968  1.00  0.87           H  
ATOM   1236 2HD1 LEU A  80       0.443  14.371  -1.423  1.00  0.87           H  
ATOM   1237 3HD1 LEU A  80      -0.132  12.767  -1.926  1.00  0.87           H  
ATOM   1238 1HD2 LEU A  80      -2.873  13.636  -2.939  1.00  0.87           H  
ATOM   1239 2HD2 LEU A  80      -2.546  12.232  -1.893  1.00  0.87           H  
ATOM   1240 3HD2 LEU A  80      -3.705  13.477  -1.369  1.00  0.87           H  
ATOM   1241  N   LYS A  81      -1.720  16.220   1.824  1.00  0.87           N  
ATOM   1242  CA  LYS A  81      -2.033  17.640   1.904  1.00  0.87           C  
ATOM   1243  C   LYS A  81      -0.891  18.447   2.521  1.00  0.87           C  
ATOM   1244  O   LYS A  81      -0.611  19.563   2.080  1.00  0.87           O  
ATOM   1245  CB  LYS A  81      -3.319  17.856   2.704  1.00  0.87           C  
ATOM   1246  CG  LYS A  81      -4.594  17.411   1.981  1.00  0.87           C  
ATOM   1247  CD  LYS A  81      -5.826  17.609   2.854  1.00  0.87           C  
ATOM   1248  CE  LYS A  81      -7.091  17.158   2.136  1.00  0.87           C  
ATOM   1249  NZ  LYS A  81      -8.305  17.330   2.985  1.00  0.87           N  
ATOM   1250  H   LYS A  81      -2.287  15.556   2.352  1.00  0.87           H  
ATOM   1251  HA  LYS A  81      -2.191  18.009   0.892  1.00  0.87           H  
ATOM   1252 1HB  LYS A  81      -3.253  17.287   3.638  1.00  0.87           H  
ATOM   1253 2HB  LYS A  81      -3.415  18.908   2.966  1.00  0.87           H  
ATOM   1254 1HG  LYS A  81      -4.711  17.996   1.069  1.00  0.87           H  
ATOM   1255 2HG  LYS A  81      -4.512  16.363   1.706  1.00  0.87           H  
ATOM   1256 1HD  LYS A  81      -5.710  17.022   3.768  1.00  0.87           H  
ATOM   1257 2HD  LYS A  81      -5.921  18.659   3.123  1.00  0.87           H  
ATOM   1258 1HE  LYS A  81      -7.210  17.742   1.225  1.00  0.87           H  
ATOM   1259 2HE  LYS A  81      -6.991  16.104   1.870  1.00  0.87           H  
ATOM   1260 1HZ  LYS A  81      -9.121  17.020   2.476  1.00  0.87           H  
ATOM   1261 2HZ  LYS A  81      -8.206  16.781   3.827  1.00  0.87           H  
ATOM   1262 3HZ  LYS A  81      -8.411  18.304   3.229  1.00  0.87           H  
ATOM   1263  N   ASN A  82      -0.213  17.886   3.525  1.00  0.85           N  
ATOM   1264  CA  ASN A  82       0.894  18.595   4.156  1.00  0.85           C  
ATOM   1265  C   ASN A  82       2.179  18.527   3.322  1.00  0.85           C  
ATOM   1266  O   ASN A  82       2.950  19.498   3.277  1.00  0.85           O  
ATOM   1267  CB  ASN A  82       1.116  18.048   5.547  1.00  0.85           C  
ATOM   1268  CG  ASN A  82       0.007  18.449   6.485  1.00  0.85           C  
ATOM   1269  OD1 ASN A  82      -0.570  19.537   6.354  1.00  0.85           O  
ATOM   1270  ND2 ASN A  82      -0.318  17.596   7.407  1.00  0.85           N  
ATOM   1271  H   ASN A  82      -0.490  16.969   3.880  1.00  0.85           H  
ATOM   1272  HA  ASN A  82       0.622  19.646   4.240  1.00  0.85           H  
ATOM   1273 1HB  ASN A  82       1.162  16.953   5.503  1.00  0.85           H  
ATOM   1274 2HB  ASN A  82       2.070  18.400   5.941  1.00  0.85           H  
ATOM   1275 1HD2 ASN A  82      -1.051  17.808   8.048  1.00  0.85           H  
ATOM   1276 2HD2 ASN A  82       0.154  16.719   7.455  1.00  0.85           H  
ATOM   1277  N   ARG A  83       2.408  17.387   2.665  1.00  0.82           N  
ATOM   1278  CA  ARG A  83       3.577  17.169   1.825  1.00  0.82           C  
ATOM   1279  C   ARG A  83       3.208  16.387   0.569  1.00  0.82           C  
ATOM   1280  O   ARG A  83       2.785  15.233   0.636  1.00  0.82           O  
ATOM   1281  CB  ARG A  83       4.653  16.392   2.573  1.00  0.82           C  
ATOM   1282  CG  ARG A  83       5.297  17.108   3.763  1.00  0.82           C  
ATOM   1283  CD  ARG A  83       6.155  18.235   3.330  1.00  0.82           C  
ATOM   1284  NE  ARG A  83       6.830  18.866   4.454  1.00  0.82           N  
ATOM   1285  CZ  ARG A  83       6.312  19.837   5.239  1.00  0.82           C  
ATOM   1286  NH1 ARG A  83       5.100  20.311   5.030  1.00  0.82           N  
ATOM   1287  NH2 ARG A  83       7.035  20.322   6.236  1.00  0.82           N  
ATOM   1288  H   ARG A  83       1.746  16.625   2.754  1.00  0.82           H  
ATOM   1289  HA  ARG A  83       3.978  18.136   1.526  1.00  0.82           H  
ATOM   1290 1HB  ARG A  83       4.219  15.462   2.949  1.00  0.82           H  
ATOM   1291 2HB  ARG A  83       5.446  16.121   1.878  1.00  0.82           H  
ATOM   1292 1HG  ARG A  83       4.541  17.479   4.449  1.00  0.82           H  
ATOM   1293 2HG  ARG A  83       5.935  16.427   4.284  1.00  0.82           H  
ATOM   1294 1HD  ARG A  83       6.911  17.869   2.636  1.00  0.82           H  
ATOM   1295 2HD  ARG A  83       5.542  18.989   2.835  1.00  0.82           H  
ATOM   1296  HE  ARG A  83       7.763  18.547   4.671  1.00  0.82           H  
ATOM   1297 1HH1 ARG A  83       4.506  19.954   4.266  1.00  0.82           H  
ATOM   1298 2HH1 ARG A  83       4.737  21.036   5.628  1.00  0.82           H  
ATOM   1299 1HH2 ARG A  83       7.965  19.965   6.406  1.00  0.82           H  
ATOM   1300 2HH2 ARG A  83       6.657  21.043   6.829  1.00  0.82           H  
ATOM   1301  N   SER A  84       3.453  16.983  -0.587  1.00  0.78           N  
ATOM   1302  CA  SER A  84       3.131  16.306  -1.828  1.00  0.78           C  
ATOM   1303  C   SER A  84       4.166  15.235  -2.099  1.00  0.78           C  
ATOM   1304  O   SER A  84       5.226  15.236  -1.479  1.00  0.78           O  
ATOM   1305  CB  SER A  84       3.077  17.297  -2.972  1.00  0.78           C  
ATOM   1306  OG  SER A  84       4.344  17.821  -3.240  1.00  0.78           O  
ATOM   1307  H   SER A  84       3.823  17.922  -0.604  1.00  0.78           H  
ATOM   1308  HA  SER A  84       2.155  15.835  -1.724  1.00  0.78           H  
ATOM   1309 1HB  SER A  84       2.691  16.801  -3.862  1.00  0.78           H  
ATOM   1310 2HB  SER A  84       2.390  18.103  -2.721  1.00  0.78           H  
ATOM   1311  HG  SER A  84       4.893  17.066  -3.484  1.00  0.78           H  
ATOM   1312  N   PHE A  85       3.873  14.348  -3.037  1.00  0.75           N  
ATOM   1313  CA  PHE A  85       4.823  13.314  -3.413  1.00  0.75           C  
ATOM   1314  C   PHE A  85       5.361  13.561  -4.819  1.00  0.75           C  
ATOM   1315  O   PHE A  85       4.657  14.139  -5.647  1.00  0.75           O  
ATOM   1316  CB  PHE A  85       4.173  11.934  -3.328  1.00  0.75           C  
ATOM   1317  CG  PHE A  85       3.887  11.502  -1.918  1.00  0.75           C  
ATOM   1318  CD1 PHE A  85       2.735  11.909  -1.287  1.00  0.75           C  
ATOM   1319  CD2 PHE A  85       4.758  10.673  -1.230  1.00  0.75           C  
ATOM   1320  CE1 PHE A  85       2.446  11.520   0.004  1.00  0.75           C  
ATOM   1321  CE2 PHE A  85       4.464  10.281   0.065  1.00  0.75           C  
ATOM   1322  CZ  PHE A  85       3.317  10.707   0.675  1.00  0.75           C  
ATOM   1323  H   PHE A  85       2.976  14.394  -3.499  1.00  0.75           H  
ATOM   1324  HA  PHE A  85       5.621  13.337  -2.690  1.00  0.75           H  
ATOM   1325 1HB  PHE A  85       3.236  11.935  -3.883  1.00  0.75           H  
ATOM   1326 2HB  PHE A  85       4.822  11.187  -3.788  1.00  0.75           H  
ATOM   1327  HD1 PHE A  85       2.065  12.551  -1.822  1.00  0.75           H  
ATOM   1328  HD2 PHE A  85       5.676  10.336  -1.717  1.00  0.75           H  
ATOM   1329  HE1 PHE A  85       1.531  11.861   0.489  1.00  0.75           H  
ATOM   1330  HE2 PHE A  85       5.132   9.647   0.607  1.00  0.75           H  
ATOM   1331  HZ  PHE A  85       3.104  10.403   1.687  1.00  0.75           H  
ATOM   1332  N   PRO A  86       6.591  13.127  -5.109  1.00  0.71           N  
ATOM   1333  CA  PRO A  86       7.616  12.517  -4.264  1.00  0.71           C  
ATOM   1334  C   PRO A  86       8.137  13.398  -3.120  1.00  0.71           C  
ATOM   1335  O   PRO A  86       8.233  14.617  -3.265  1.00  0.71           O  
ATOM   1336  CB  PRO A  86       8.740  12.236  -5.268  1.00  0.71           C  
ATOM   1337  CG  PRO A  86       8.062  12.197  -6.614  1.00  0.71           C  
ATOM   1338  CD  PRO A  86       6.968  13.221  -6.512  1.00  0.71           C  
ATOM   1339  HA  PRO A  86       7.205  11.585  -3.874  1.00  0.71           H  
ATOM   1340 1HB  PRO A  86       9.531  13.002  -5.185  1.00  0.71           H  
ATOM   1341 2HB  PRO A  86       9.194  11.281  -5.026  1.00  0.71           H  
ATOM   1342 1HG  PRO A  86       8.787  12.423  -7.410  1.00  0.71           H  
ATOM   1343 2HG  PRO A  86       7.677  11.181  -6.810  1.00  0.71           H  
ATOM   1344 1HD  PRO A  86       7.345  14.229  -6.734  1.00  0.71           H  
ATOM   1345 2HD  PRO A  86       6.117  12.947  -7.154  1.00  0.71           H  
ATOM   1346  N   ILE A  87       8.508  12.767  -2.009  1.00  0.69           N  
ATOM   1347  CA  ILE A  87       9.118  13.469  -0.875  1.00  0.69           C  
ATOM   1348  C   ILE A  87      10.592  13.093  -0.849  1.00  0.69           C  
ATOM   1349  O   ILE A  87      10.925  11.912  -0.817  1.00  0.69           O  
ATOM   1350  CB  ILE A  87       8.460  13.106   0.484  1.00  0.69           C  
ATOM   1351  CG1 ILE A  87       6.968  13.491   0.493  1.00  0.69           C  
ATOM   1352  CG2 ILE A  87       9.209  13.753   1.652  1.00  0.69           C  
ATOM   1353  CD1 ILE A  87       6.196  12.973   1.708  1.00  0.69           C  
ATOM   1354  H   ILE A  87       8.376  11.758  -1.971  1.00  0.69           H  
ATOM   1355  HA  ILE A  87       9.035  14.544  -1.027  1.00  0.69           H  
ATOM   1356  HB  ILE A  87       8.504  12.050   0.608  1.00  0.69           H  
ATOM   1357 1HG1 ILE A  87       6.882  14.575   0.460  1.00  0.69           H  
ATOM   1358 2HG1 ILE A  87       6.496  13.085  -0.397  1.00  0.69           H  
ATOM   1359 1HG2 ILE A  87       8.743  13.457   2.593  1.00  0.69           H  
ATOM   1360 2HG2 ILE A  87      10.250  13.428   1.645  1.00  0.69           H  
ATOM   1361 3HG2 ILE A  87       9.166  14.838   1.551  1.00  0.69           H  
ATOM   1362 1HD1 ILE A  87       5.148  13.286   1.624  1.00  0.69           H  
ATOM   1363 2HD1 ILE A  87       6.253  11.888   1.737  1.00  0.69           H  
ATOM   1364 3HD1 ILE A  87       6.627  13.383   2.618  1.00  0.69           H  
ATOM   1365  N   GLU A  88      11.479  14.080  -0.904  1.00  0.68           N  
ATOM   1366  CA  GLU A  88      12.910  13.776  -0.967  1.00  0.68           C  
ATOM   1367  C   GLU A  88      13.702  14.437   0.138  1.00  0.68           C  
ATOM   1368  O   GLU A  88      13.334  15.506   0.629  1.00  0.68           O  
ATOM   1369  CB  GLU A  88      13.501  14.204  -2.315  1.00  0.68           C  
ATOM   1370  CG  GLU A  88      12.940  13.458  -3.508  1.00  0.68           C  
ATOM   1371  CD  GLU A  88      13.548  13.866  -4.829  1.00  0.68           C  
ATOM   1372  OE1 GLU A  88      14.404  14.717  -4.834  1.00  0.68           O  
ATOM   1373  OE2 GLU A  88      13.148  13.327  -5.836  1.00  0.68           O  
ATOM   1374  H   GLU A  88      11.164  15.040  -0.918  1.00  0.68           H  
ATOM   1375  HA  GLU A  88      13.042  12.701  -0.860  1.00  0.68           H  
ATOM   1376 1HB  GLU A  88      13.327  15.267  -2.469  1.00  0.68           H  
ATOM   1377 2HB  GLU A  88      14.580  14.043  -2.302  1.00  0.68           H  
ATOM   1378 1HG  GLU A  88      13.155  12.416  -3.344  1.00  0.68           H  
ATOM   1379 2HG  GLU A  88      11.858  13.583  -3.546  1.00  0.68           H  
ATOM   1380  N   GLY A  89      14.812  13.808   0.498  1.00  0.68           N  
ATOM   1381  CA  GLY A  89      15.696  14.375   1.506  1.00  0.68           C  
ATOM   1382  C   GLY A  89      16.838  13.443   1.870  1.00  0.68           C  
ATOM   1383  O   GLY A  89      17.141  12.495   1.138  1.00  0.68           O  
ATOM   1384  H   GLY A  89      15.021  12.908   0.054  1.00  0.68           H  
ATOM   1385 1HA  GLY A  89      16.099  15.320   1.143  1.00  0.68           H  
ATOM   1386 2HA  GLY A  89      15.115  14.600   2.395  1.00  0.68           H  
ATOM   1387  N   GLN A  90      17.504  13.752   2.984  1.00  0.70           N  
ATOM   1388  CA  GLN A  90      18.635  12.955   3.446  1.00  0.70           C  
ATOM   1389  C   GLN A  90      18.485  12.582   4.916  1.00  0.70           C  
ATOM   1390  O   GLN A  90      17.858  13.309   5.690  1.00  0.70           O  
ATOM   1391  CB  GLN A  90      19.955  13.694   3.217  1.00  0.70           C  
ATOM   1392  CG  GLN A  90      20.237  13.968   1.754  1.00  0.70           C  
ATOM   1393  CD  GLN A  90      21.550  14.640   1.497  1.00  0.70           C  
ATOM   1394  OE1 GLN A  90      21.919  15.629   2.142  1.00  0.70           O  
ATOM   1395  NE2 GLN A  90      22.277  14.104   0.531  1.00  0.70           N  
ATOM   1396  H   GLN A  90      17.210  14.549   3.529  1.00  0.70           H  
ATOM   1397  HA  GLN A  90      18.657  12.032   2.875  1.00  0.70           H  
ATOM   1398 1HB  GLN A  90      19.952  14.638   3.758  1.00  0.70           H  
ATOM   1399 2HB  GLN A  90      20.775  13.088   3.607  1.00  0.70           H  
ATOM   1400 1HG  GLN A  90      20.246  13.016   1.236  1.00  0.70           H  
ATOM   1401 2HG  GLN A  90      19.455  14.602   1.349  1.00  0.70           H  
ATOM   1402 1HE2 GLN A  90      23.166  14.492   0.291  1.00  0.70           H  
ATOM   1403 2HE2 GLN A  90      21.926  13.282   0.046  1.00  0.70           H  
ATOM   1404  N   THR A  91      19.076  11.449   5.291  1.00  0.73           N  
ATOM   1405  CA  THR A  91      19.034  10.971   6.672  1.00  0.73           C  
ATOM   1406  C   THR A  91      20.320  10.254   7.081  1.00  0.73           C  
ATOM   1407  O   THR A  91      20.999   9.648   6.253  1.00  0.73           O  
ATOM   1408  CB  THR A  91      17.845  10.014   6.863  1.00  0.73           C  
ATOM   1409  OG1 THR A  91      17.724   9.659   8.243  1.00  0.73           O  
ATOM   1410  CG2 THR A  91      18.032   8.778   6.053  1.00  0.73           C  
ATOM   1411  H   THR A  91      19.554  10.902   4.575  1.00  0.73           H  
ATOM   1412  HA  THR A  91      18.903  11.829   7.331  1.00  0.73           H  
ATOM   1413  HB  THR A  91      16.928  10.507   6.540  1.00  0.73           H  
ATOM   1414  HG1 THR A  91      18.568   9.317   8.565  1.00  0.73           H  
ATOM   1415 1HG2 THR A  91      17.178   8.140   6.209  1.00  0.73           H  
ATOM   1416 2HG2 THR A  91      18.110   9.045   4.997  1.00  0.73           H  
ATOM   1417 3HG2 THR A  91      18.940   8.263   6.369  1.00  0.73           H  
ATOM   1418  N   THR A  92      20.641  10.298   8.374  1.00  0.78           N  
ATOM   1419  CA  THR A  92      21.840   9.616   8.868  1.00  0.78           C  
ATOM   1420  C   THR A  92      21.526   8.526   9.893  1.00  0.78           C  
ATOM   1421  O   THR A  92      20.711   8.719  10.798  1.00  0.78           O  
ATOM   1422  CB  THR A  92      22.854  10.627   9.455  1.00  0.78           C  
ATOM   1423  OG1 THR A  92      23.259  11.561   8.423  1.00  0.78           O  
ATOM   1424  CG2 THR A  92      24.102   9.912   9.987  1.00  0.78           C  
ATOM   1425  H   THR A  92      20.053  10.813   9.017  1.00  0.78           H  
ATOM   1426  HA  THR A  92      22.320   9.131   8.028  1.00  0.78           H  
ATOM   1427  HB  THR A  92      22.382  11.176  10.267  1.00  0.78           H  
ATOM   1428  HG1 THR A  92      23.875  11.132   7.828  1.00  0.78           H  
ATOM   1429 1HG2 THR A  92      24.788  10.649  10.384  1.00  0.78           H  
ATOM   1430 2HG2 THR A  92      23.829   9.217  10.770  1.00  0.78           H  
ATOM   1431 3HG2 THR A  92      24.587   9.370   9.180  1.00  0.78           H  
ATOM   1432  N   HIS A  93      22.173   7.377   9.716  1.00  0.84           N  
ATOM   1433  CA  HIS A  93      22.045   6.227  10.592  1.00  0.84           C  
ATOM   1434  C   HIS A  93      23.229   6.121  11.538  1.00  0.84           C  
ATOM   1435  O   HIS A  93      24.386   6.069  11.112  1.00  0.84           O  
ATOM   1436  CB  HIS A  93      21.933   4.936   9.785  1.00  0.84           C  
ATOM   1437  CG  HIS A  93      21.772   3.695  10.614  1.00  0.84           C  
ATOM   1438  ND1 HIS A  93      20.606   3.378  11.268  1.00  0.84           N  
ATOM   1439  CD2 HIS A  93      22.631   2.692  10.875  1.00  0.84           C  
ATOM   1440  CE1 HIS A  93      20.755   2.216  11.885  1.00  0.84           C  
ATOM   1441  NE2 HIS A  93      21.973   1.783  11.664  1.00  0.84           N  
ATOM   1442  H   HIS A  93      22.817   7.321   8.935  1.00  0.84           H  
ATOM   1443  HA  HIS A  93      21.144   6.327  11.195  1.00  0.84           H  
ATOM   1444 1HB  HIS A  93      21.082   5.002   9.102  1.00  0.84           H  
ATOM   1445 2HB  HIS A  93      22.835   4.815   9.187  1.00  0.84           H  
ATOM   1446  HD2 HIS A  93      23.645   2.627  10.515  1.00  0.84           H  
ATOM   1447  HE1 HIS A  93      20.010   1.705  12.473  1.00  0.84           H  
ATOM   1448  HE2 HIS A  93      22.373   0.893  12.019  1.00  0.84           H  
ATOM   1449  N   ARG A  94      22.919   6.130  12.833  1.00  0.91           N  
ATOM   1450  CA  ARG A  94      23.897   6.016  13.917  1.00  0.91           C  
ATOM   1451  C   ARG A  94      23.545   4.841  14.833  1.00  0.91           C  
ATOM   1452  O   ARG A  94      23.977   4.778  15.986  1.00  0.91           O  
ATOM   1453  CB  ARG A  94      23.954   7.292  14.737  1.00  0.91           C  
ATOM   1454  CG  ARG A  94      24.345   8.547  13.971  1.00  0.91           C  
ATOM   1455  CD  ARG A  94      25.772   8.510  13.518  1.00  0.91           C  
ATOM   1456  NE  ARG A  94      26.129   9.724  12.804  1.00  0.91           N  
ATOM   1457  CZ  ARG A  94      27.344   9.997  12.293  1.00  0.91           C  
ATOM   1458  NH1 ARG A  94      28.332   9.144  12.425  1.00  0.91           N  
ATOM   1459  NH2 ARG A  94      27.546  11.140  11.657  1.00  0.91           N  
ATOM   1460  H   ARG A  94      21.944   6.208  13.084  1.00  0.91           H  
ATOM   1461  HA  ARG A  94      24.883   5.832  13.485  1.00  0.91           H  
ATOM   1462 1HB  ARG A  94      22.981   7.473  15.191  1.00  0.91           H  
ATOM   1463 2HB  ARG A  94      24.674   7.165  15.545  1.00  0.91           H  
ATOM   1464 1HG  ARG A  94      23.706   8.653  13.099  1.00  0.91           H  
ATOM   1465 2HG  ARG A  94      24.218   9.417  14.615  1.00  0.91           H  
ATOM   1466 1HD  ARG A  94      26.434   8.408  14.376  1.00  0.91           H  
ATOM   1467 2HD  ARG A  94      25.921   7.660  12.845  1.00  0.91           H  
ATOM   1468  HE  ARG A  94      25.405  10.416  12.676  1.00  0.91           H  
ATOM   1469 1HH1 ARG A  94      28.193   8.256  12.920  1.00  0.91           H  
ATOM   1470 2HH1 ARG A  94      29.240   9.361  12.043  1.00  0.91           H  
ATOM   1471 1HH2 ARG A  94      26.790  11.803  11.556  1.00  0.91           H  
ATOM   1472 2HH2 ARG A  94      28.456  11.350  11.275  1.00  0.91           H  
ATOM   1473  N   GLY A  95      22.684   3.966  14.335  1.00  0.99           N  
ATOM   1474  CA  GLY A  95      22.206   2.800  15.065  1.00  0.99           C  
ATOM   1475  C   GLY A  95      23.122   1.599  14.821  1.00  0.99           C  
ATOM   1476  O   GLY A  95      24.249   1.764  14.365  1.00  0.99           O  
ATOM   1477  H   GLY A  95      22.371   4.094  13.381  1.00  0.99           H  
ATOM   1478 1HA  GLY A  95      22.175   3.036  16.128  1.00  0.99           H  
ATOM   1479 2HA  GLY A  95      21.188   2.581  14.748  1.00  0.99           H  
ATOM   1480  N   PRO A  96      22.673   0.382  15.150  1.00  1.07           N  
ATOM   1481  CA  PRO A  96      23.377  -0.883  15.015  1.00  1.07           C  
ATOM   1482  C   PRO A  96      23.757  -1.165  13.573  1.00  1.07           C  
ATOM   1483  O   PRO A  96      23.109  -0.682  12.644  1.00  1.07           O  
ATOM   1484  CB  PRO A  96      22.339  -1.903  15.490  1.00  1.07           C  
ATOM   1485  CG  PRO A  96      21.399  -1.118  16.373  1.00  1.07           C  
ATOM   1486  CD  PRO A  96      21.340   0.253  15.752  1.00  1.07           C  
ATOM   1487  HA  PRO A  96      24.266  -0.882  15.663  1.00  1.07           H  
ATOM   1488 1HB  PRO A  96      21.835  -2.350  14.614  1.00  1.07           H  
ATOM   1489 2HB  PRO A  96      22.839  -2.725  16.022  1.00  1.07           H  
ATOM   1490 1HG  PRO A  96      20.408  -1.604  16.396  1.00  1.07           H  
ATOM   1491 2HG  PRO A  96      21.770  -1.102  17.407  1.00  1.07           H  
ATOM   1492 1HD  PRO A  96      20.551   0.304  14.984  1.00  1.07           H  
ATOM   1493 2HD  PRO A  96      21.197   0.979  16.548  1.00  1.07           H  
ATOM   1494  N   SER A  97      24.821  -1.927  13.365  1.00  1.14           N  
ATOM   1495  CA  SER A  97      25.166  -2.279  11.994  1.00  1.14           C  
ATOM   1496  C   SER A  97      23.994  -3.018  11.366  1.00  1.14           C  
ATOM   1497  O   SER A  97      23.451  -3.942  11.975  1.00  1.14           O  
ATOM   1498  CB  SER A  97      26.391  -3.174  11.972  1.00  1.14           C  
ATOM   1499  OG  SER A  97      26.682  -3.596  10.669  1.00  1.14           O  
ATOM   1500  H   SER A  97      25.362  -2.287  14.138  1.00  1.14           H  
ATOM   1501  HA  SER A  97      25.355  -1.368  11.422  1.00  1.14           H  
ATOM   1502 1HB  SER A  97      27.245  -2.640  12.385  1.00  1.14           H  
ATOM   1503 2HB  SER A  97      26.209  -4.043  12.602  1.00  1.14           H  
ATOM   1504  HG  SER A  97      25.832  -3.841  10.274  1.00  1.14           H  
ATOM   1505  N   LEU A  98      23.622  -2.629  10.156  1.00  1.18           N  
ATOM   1506  CA  LEU A  98      22.518  -3.270   9.455  1.00  1.18           C  
ATOM   1507  C   LEU A  98      22.971  -4.048   8.235  1.00  1.18           C  
ATOM   1508  O   LEU A  98      24.014  -3.757   7.651  1.00  1.18           O  
ATOM   1509  CB  LEU A  98      21.464  -2.241   9.027  1.00  1.18           C  
ATOM   1510  CG  LEU A  98      20.821  -1.400  10.151  1.00  1.18           C  
ATOM   1511  CD1 LEU A  98      19.869  -0.408   9.529  1.00  1.18           C  
ATOM   1512  CD2 LEU A  98      20.104  -2.296  11.138  1.00  1.18           C  
ATOM   1513  H   LEU A  98      24.100  -1.849   9.724  1.00  1.18           H  
ATOM   1514  HA  LEU A  98      22.042  -3.972  10.137  1.00  1.18           H  
ATOM   1515 1HB  LEU A  98      21.928  -1.545   8.326  1.00  1.18           H  
ATOM   1516 2HB  LEU A  98      20.667  -2.762   8.498  1.00  1.18           H  
ATOM   1517  HG  LEU A  98      21.591  -0.846  10.672  1.00  1.18           H  
ATOM   1518 1HD1 LEU A  98      19.412   0.211  10.305  1.00  1.18           H  
ATOM   1519 2HD1 LEU A  98      20.440   0.217   8.852  1.00  1.18           H  
ATOM   1520 3HD1 LEU A  98      19.084  -0.933   8.980  1.00  1.18           H  
ATOM   1521 1HD2 LEU A  98      19.673  -1.676  11.919  1.00  1.18           H  
ATOM   1522 2HD2 LEU A  98      19.317  -2.851  10.628  1.00  1.18           H  
ATOM   1523 3HD2 LEU A  98      20.817  -2.993  11.583  1.00  1.18           H  
ATOM   1524  N   ASN A  99      22.158  -5.020   7.846  1.00  1.19           N  
ATOM   1525  CA  ASN A  99      22.364  -5.750   6.608  1.00  1.19           C  
ATOM   1526  C   ASN A  99      21.698  -4.920   5.526  1.00  1.19           C  
ATOM   1527  O   ASN A  99      20.767  -4.171   5.826  1.00  1.19           O  
ATOM   1528  CB  ASN A  99      21.773  -7.143   6.698  1.00  1.19           C  
ATOM   1529  CG  ASN A  99      22.514  -8.013   7.693  1.00  1.19           C  
ATOM   1530  OD1 ASN A  99      23.750  -8.047   7.709  1.00  1.19           O  
ATOM   1531  ND2 ASN A  99      21.780  -8.711   8.522  1.00  1.19           N  
ATOM   1532  H   ASN A  99      21.346  -5.231   8.408  1.00  1.19           H  
ATOM   1533  HA  ASN A  99      23.431  -5.812   6.385  1.00  1.19           H  
ATOM   1534 1HB  ASN A  99      20.725  -7.075   6.995  1.00  1.19           H  
ATOM   1535 2HB  ASN A  99      21.806  -7.617   5.717  1.00  1.19           H  
ATOM   1536 1HD2 ASN A  99      22.218  -9.302   9.201  1.00  1.19           H  
ATOM   1537 2HD2 ASN A  99      20.784  -8.657   8.479  1.00  1.19           H  
ATOM   1538  N   SER A 100      22.095  -5.085   4.266  1.00  1.16           N  
ATOM   1539  CA  SER A 100      21.490  -4.279   3.198  1.00  1.16           C  
ATOM   1540  C   SER A 100      19.978  -4.478   3.067  1.00  1.16           C  
ATOM   1541  O   SER A 100      19.250  -3.576   2.658  1.00  1.16           O  
ATOM   1542  CB  SER A 100      22.171  -4.595   1.881  1.00  1.16           C  
ATOM   1543  OG  SER A 100      21.923  -5.919   1.481  1.00  1.16           O  
ATOM   1544  H   SER A 100      22.850  -5.721   4.051  1.00  1.16           H  
ATOM   1545  HA  SER A 100      21.674  -3.230   3.426  1.00  1.16           H  
ATOM   1546 1HB  SER A 100      21.819  -3.906   1.115  1.00  1.16           H  
ATOM   1547 2HB  SER A 100      23.243  -4.440   1.989  1.00  1.16           H  
ATOM   1548  HG  SER A 100      21.011  -5.937   1.169  1.00  1.16           H  
ATOM   1549  N   ASN A 101      19.479  -5.624   3.509  1.00  1.09           N  
ATOM   1550  CA  ASN A 101      18.054  -5.918   3.443  1.00  1.09           C  
ATOM   1551  C   ASN A 101      17.221  -4.976   4.323  1.00  1.09           C  
ATOM   1552  O   ASN A 101      16.020  -4.814   4.099  1.00  1.09           O  
ATOM   1553  CB  ASN A 101      17.805  -7.362   3.822  1.00  1.09           C  
ATOM   1554  CG  ASN A 101      18.253  -8.324   2.748  1.00  1.09           C  
ATOM   1555  OD1 ASN A 101      18.393  -7.957   1.574  1.00  1.09           O  
ATOM   1556  ND2 ASN A 101      18.482  -9.555   3.131  1.00  1.09           N  
ATOM   1557  H   ASN A 101      20.117  -6.319   3.862  1.00  1.09           H  
ATOM   1558  HA  ASN A 101      17.723  -5.769   2.415  1.00  1.09           H  
ATOM   1559 1HB  ASN A 101      18.337  -7.589   4.748  1.00  1.09           H  
ATOM   1560 2HB  ASN A 101      16.742  -7.509   4.011  1.00  1.09           H  
ATOM   1561 1HD2 ASN A 101      18.780 -10.239   2.464  1.00  1.09           H  
ATOM   1562 2HD2 ASN A 101      18.357  -9.813   4.087  1.00  1.09           H  
ATOM   1563  N   GLN A 102      17.842  -4.401   5.359  1.00  0.99           N  
ATOM   1564  CA  GLN A 102      17.147  -3.503   6.269  1.00  0.99           C  
ATOM   1565  C   GLN A 102      17.460  -2.031   6.004  1.00  0.99           C  
ATOM   1566  O   GLN A 102      17.011  -1.149   6.748  1.00  0.99           O  
ATOM   1567  CB  GLN A 102      17.452  -3.846   7.724  1.00  0.99           C  
ATOM   1568  CG  GLN A 102      17.022  -5.248   8.145  1.00  0.99           C  
ATOM   1569  CD  GLN A 102      15.521  -5.500   7.950  1.00  0.99           C  
ATOM   1570  OE1 GLN A 102      14.662  -4.673   8.307  1.00  0.99           O  
ATOM   1571  NE2 GLN A 102      15.196  -6.665   7.396  1.00  0.99           N  
ATOM   1572  H   GLN A 102      18.841  -4.537   5.495  1.00  0.99           H  
ATOM   1573  HA  GLN A 102      16.078  -3.636   6.119  1.00  0.99           H  
ATOM   1574 1HB  GLN A 102      18.527  -3.765   7.886  1.00  0.99           H  
ATOM   1575 2HB  GLN A 102      16.965  -3.125   8.382  1.00  0.99           H  
ATOM   1576 1HG  GLN A 102      17.571  -5.976   7.547  1.00  0.99           H  
ATOM   1577 2HG  GLN A 102      17.260  -5.378   9.195  1.00  0.99           H  
ATOM   1578 1HE2 GLN A 102      14.235  -6.902   7.242  1.00  0.99           H  
ATOM   1579 2HE2 GLN A 102      15.910  -7.317   7.141  1.00  0.99           H  
ATOM   1580  N   GLU A 103      18.223  -1.729   4.955  1.00  0.89           N  
ATOM   1581  CA  GLU A 103      18.542  -0.328   4.734  1.00  0.89           C  
ATOM   1582  C   GLU A 103      17.388   0.333   4.015  1.00  0.89           C  
ATOM   1583  O   GLU A 103      17.266   0.290   2.791  1.00  0.89           O  
ATOM   1584  CB  GLU A 103      19.873  -0.132   4.000  1.00  0.89           C  
ATOM   1585  CG  GLU A 103      21.117  -0.555   4.821  1.00  0.89           C  
ATOM   1586  CD  GLU A 103      22.446  -0.313   4.097  1.00  0.89           C  
ATOM   1587  OE1 GLU A 103      22.693  -0.958   3.106  1.00  0.89           O  
ATOM   1588  OE2 GLU A 103      23.212   0.517   4.548  1.00  0.89           O  
ATOM   1589  H   GLU A 103      18.563  -2.443   4.310  1.00  0.89           H  
ATOM   1590  HA  GLU A 103      18.647   0.153   5.700  1.00  0.89           H  
ATOM   1591 1HB  GLU A 103      19.867  -0.712   3.076  1.00  0.89           H  
ATOM   1592 2HB  GLU A 103      19.987   0.921   3.732  1.00  0.89           H  
ATOM   1593 1HG  GLU A 103      21.121   0.013   5.753  1.00  0.89           H  
ATOM   1594 2HG  GLU A 103      21.027  -1.609   5.080  1.00  0.89           H  
ATOM   1595  N   CYS A 104      16.524   0.925   4.821  1.00  0.80           N  
ATOM   1596  CA  CYS A 104      15.272   1.512   4.363  1.00  0.80           C  
ATOM   1597  C   CYS A 104      14.952   2.834   5.029  1.00  0.80           C  
ATOM   1598  O   CYS A 104      15.054   2.984   6.248  1.00  0.80           O  
ATOM   1599  CB  CYS A 104      14.114   0.564   4.644  1.00  0.80           C  
ATOM   1600  SG  CYS A 104      12.493   1.201   4.142  1.00  0.80           S  
ATOM   1601  H   CYS A 104      16.725   0.865   5.811  1.00  0.80           H  
ATOM   1602  HA  CYS A 104      15.344   1.673   3.289  1.00  0.80           H  
ATOM   1603 1HB  CYS A 104      14.289  -0.382   4.136  1.00  0.80           H  
ATOM   1604 2HB  CYS A 104      14.079   0.357   5.704  1.00  0.80           H  
ATOM   1605  N   VAL A 105      14.530   3.781   4.200  1.00  0.73           N  
ATOM   1606  CA  VAL A 105      14.066   5.075   4.657  1.00  0.73           C  
ATOM   1607  C   VAL A 105      12.647   5.231   4.169  1.00  0.73           C  
ATOM   1608  O   VAL A 105      12.361   4.922   3.016  1.00  0.73           O  
ATOM   1609  CB  VAL A 105      14.895   6.235   4.110  1.00  0.73           C  
ATOM   1610  CG1 VAL A 105      14.338   7.542   4.659  1.00  0.73           C  
ATOM   1611  CG2 VAL A 105      16.309   6.066   4.478  1.00  0.73           C  
ATOM   1612  H   VAL A 105      14.498   3.573   3.212  1.00  0.73           H  
ATOM   1613  HA  VAL A 105      14.073   5.095   5.737  1.00  0.73           H  
ATOM   1614  HB  VAL A 105      14.810   6.264   3.025  1.00  0.73           H  
ATOM   1615 1HG1 VAL A 105      14.898   8.336   4.304  1.00  0.73           H  
ATOM   1616 2HG1 VAL A 105      13.307   7.677   4.360  1.00  0.73           H  
ATOM   1617 3HG1 VAL A 105      14.402   7.541   5.725  1.00  0.73           H  
ATOM   1618 1HG2 VAL A 105      16.890   6.894   4.079  1.00  0.73           H  
ATOM   1619 2HG2 VAL A 105      16.379   6.050   5.549  1.00  0.73           H  
ATOM   1620 3HG2 VAL A 105      16.685   5.139   4.074  1.00  0.73           H  
ATOM   1621  N   GLY A 106      11.757   5.680   5.028  1.00  0.68           N  
ATOM   1622  CA  GLY A 106      10.371   5.834   4.608  1.00  0.68           C  
ATOM   1623  C   GLY A 106       9.524   6.445   5.690  1.00  0.68           C  
ATOM   1624  O   GLY A 106      10.042   7.067   6.618  1.00  0.68           O  
ATOM   1625  H   GLY A 106      12.075   5.920   5.967  1.00  0.68           H  
ATOM   1626 1HA  GLY A 106      10.330   6.458   3.715  1.00  0.68           H  
ATOM   1627 2HA  GLY A 106       9.968   4.858   4.336  1.00  0.68           H  
ATOM   1628  N   LEU A 107       8.206   6.312   5.558  1.00  0.66           N  
ATOM   1629  CA  LEU A 107       7.326   6.905   6.552  1.00  0.66           C  
ATOM   1630  C   LEU A 107       7.157   5.968   7.742  1.00  0.66           C  
ATOM   1631  O   LEU A 107       6.863   4.782   7.562  1.00  0.66           O  
ATOM   1632  CB  LEU A 107       5.947   7.207   5.946  1.00  0.66           C  
ATOM   1633  CG  LEU A 107       5.930   8.204   4.789  1.00  0.66           C  
ATOM   1634  CD1 LEU A 107       4.544   8.365   4.238  1.00  0.66           C  
ATOM   1635  CD2 LEU A 107       6.433   9.516   5.288  1.00  0.66           C  
ATOM   1636  H   LEU A 107       7.823   5.801   4.776  1.00  0.66           H  
ATOM   1637  HA  LEU A 107       7.767   7.835   6.895  1.00  0.66           H  
ATOM   1638 1HB  LEU A 107       5.508   6.276   5.596  1.00  0.66           H  
ATOM   1639 2HB  LEU A 107       5.311   7.609   6.729  1.00  0.66           H  
ATOM   1640  HG  LEU A 107       6.565   7.830   4.000  1.00  0.66           H  
ATOM   1641 1HD1 LEU A 107       4.558   9.079   3.414  1.00  0.66           H  
ATOM   1642 2HD1 LEU A 107       4.172   7.420   3.879  1.00  0.66           H  
ATOM   1643 3HD1 LEU A 107       3.903   8.733   5.032  1.00  0.66           H  
ATOM   1644 1HD2 LEU A 107       6.459  10.249   4.479  1.00  0.66           H  
ATOM   1645 2HD2 LEU A 107       5.791   9.877   6.073  1.00  0.66           H  
ATOM   1646 3HD2 LEU A 107       7.418   9.355   5.682  1.00  0.66           H  
ATOM   1647  N   PHE A 108       7.298   6.533   8.940  1.00  0.66           N  
ATOM   1648  CA  PHE A 108       7.152   5.851  10.232  1.00  0.66           C  
ATOM   1649  C   PHE A 108       6.127   6.519  11.146  1.00  0.66           C  
ATOM   1650  O   PHE A 108       5.951   7.734  11.108  1.00  0.66           O  
ATOM   1651  CB  PHE A 108       8.503   5.828  10.945  1.00  0.66           C  
ATOM   1652  CG  PHE A 108       9.543   4.942  10.327  1.00  0.66           C  
ATOM   1653  CD1 PHE A 108      10.214   5.322   9.217  1.00  0.66           C  
ATOM   1654  CD2 PHE A 108       9.906   3.759  10.923  1.00  0.66           C  
ATOM   1655  CE1 PHE A 108      11.182   4.524   8.676  1.00  0.66           C  
ATOM   1656  CE2 PHE A 108      10.884   2.959  10.391  1.00  0.66           C  
ATOM   1657  CZ  PHE A 108      11.517   3.356   9.257  1.00  0.66           C  
ATOM   1658  H   PHE A 108       7.561   7.518   8.951  1.00  0.66           H  
ATOM   1659  HA  PHE A 108       6.830   4.833  10.042  1.00  0.66           H  
ATOM   1660 1HB  PHE A 108       8.871   6.842  10.958  1.00  0.66           H  
ATOM   1661 2HB  PHE A 108       8.358   5.516  11.982  1.00  0.66           H  
ATOM   1662  HD1 PHE A 108       9.960   6.266   8.765  1.00  0.66           H  
ATOM   1663  HD2 PHE A 108       9.411   3.463  11.835  1.00  0.66           H  
ATOM   1664  HE1 PHE A 108      11.685   4.824   7.781  1.00  0.66           H  
ATOM   1665  HE2 PHE A 108      11.151   2.019  10.878  1.00  0.66           H  
ATOM   1666  HZ  PHE A 108      12.283   2.759   8.814  1.00  0.66           H  
ATOM   1667  N   TYR A 109       5.488   5.714  11.988  1.00  0.68           N  
ATOM   1668  CA  TYR A 109       4.584   6.154  13.049  1.00  0.68           C  
ATOM   1669  C   TYR A 109       5.312   6.268  14.369  1.00  0.68           C  
ATOM   1670  O   TYR A 109       5.815   5.265  14.873  1.00  0.68           O  
ATOM   1671  CB  TYR A 109       3.461   5.150  13.239  1.00  0.68           C  
ATOM   1672  CG  TYR A 109       2.381   5.158  12.231  1.00  0.68           C  
ATOM   1673  CD1 TYR A 109       1.651   4.015  12.002  1.00  0.68           C  
ATOM   1674  CD2 TYR A 109       2.071   6.308  11.575  1.00  0.68           C  
ATOM   1675  CE1 TYR A 109       0.630   4.036  11.102  1.00  0.68           C  
ATOM   1676  CE2 TYR A 109       1.034   6.313  10.672  1.00  0.68           C  
ATOM   1677  CZ  TYR A 109       0.321   5.196  10.445  1.00  0.68           C  
ATOM   1678  OH  TYR A 109      -0.680   5.225   9.542  1.00  0.68           O  
ATOM   1679  H   TYR A 109       5.674   4.723  11.910  1.00  0.68           H  
ATOM   1680  HA  TYR A 109       4.179   7.134  12.796  1.00  0.68           H  
ATOM   1681 1HB  TYR A 109       3.897   4.148  13.236  1.00  0.68           H  
ATOM   1682 2HB  TYR A 109       3.035   5.290  14.212  1.00  0.68           H  
ATOM   1683  HD1 TYR A 109       1.896   3.094  12.530  1.00  0.68           H  
ATOM   1684  HD2 TYR A 109       2.645   7.216  11.770  1.00  0.68           H  
ATOM   1685  HE1 TYR A 109       0.078   3.143  10.906  1.00  0.68           H  
ATOM   1686  HE2 TYR A 109       0.781   7.213  10.137  1.00  0.68           H  
ATOM   1687  HH  TYR A 109      -0.707   6.082   9.126  1.00  0.68           H  
ATOM   1688  N   GLN A 110       5.401   7.471  14.933  1.00  0.73           N  
ATOM   1689  CA  GLN A 110       6.132   7.617  16.187  1.00  0.73           C  
ATOM   1690  C   GLN A 110       5.244   8.340  17.225  1.00  0.73           C  
ATOM   1691  O   GLN A 110       4.530   9.272  16.886  1.00  0.73           O  
ATOM   1692  CB  GLN A 110       7.470   8.339  15.913  1.00  0.73           C  
ATOM   1693  CG  GLN A 110       8.403   7.534  14.898  1.00  0.73           C  
ATOM   1694  CD  GLN A 110       9.847   8.088  14.656  1.00  0.73           C  
ATOM   1695  OE1 GLN A 110      10.033   9.236  14.225  1.00  0.73           O  
ATOM   1696  NE2 GLN A 110      10.864   7.247  14.922  1.00  0.73           N  
ATOM   1697  H   GLN A 110       4.979   8.277  14.468  1.00  0.73           H  
ATOM   1698  HA  GLN A 110       6.369   6.627  16.542  1.00  0.73           H  
ATOM   1699 1HB  GLN A 110       7.274   9.327  15.486  1.00  0.73           H  
ATOM   1700 2HB  GLN A 110       8.013   8.482  16.842  1.00  0.73           H  
ATOM   1701 1HG  GLN A 110       8.494   6.531  15.252  1.00  0.73           H  
ATOM   1702 2HG  GLN A 110       7.905   7.530  13.925  1.00  0.73           H  
ATOM   1703 1HE2 GLN A 110      11.846   7.533  14.783  1.00  0.73           H  
ATOM   1704 2HE2 GLN A 110      10.677   6.331  15.273  1.00  0.73           H  
ATOM   1705  N   PRO A 111       5.305   7.984  18.519  1.00  0.81           N  
ATOM   1706  CA  PRO A 111       4.501   8.541  19.609  1.00  0.81           C  
ATOM   1707  C   PRO A 111       5.005   9.854  20.202  1.00  0.81           C  
ATOM   1708  O   PRO A 111       4.614  10.228  21.307  1.00  0.81           O  
ATOM   1709  CB  PRO A 111       4.582   7.425  20.645  1.00  0.81           C  
ATOM   1710  CG  PRO A 111       5.981   6.865  20.460  1.00  0.81           C  
ATOM   1711  CD  PRO A 111       6.222   6.905  18.957  1.00  0.81           C  
ATOM   1712  HA  PRO A 111       3.468   8.664  19.261  1.00  0.81           H  
ATOM   1713 1HB  PRO A 111       4.419   7.840  21.649  1.00  0.81           H  
ATOM   1714 2HB  PRO A 111       3.793   6.682  20.474  1.00  0.81           H  
ATOM   1715 1HG  PRO A 111       6.709   7.482  21.012  1.00  0.81           H  
ATOM   1716 2HG  PRO A 111       6.046   5.853  20.877  1.00  0.81           H  
ATOM   1717 1HD  PRO A 111       7.269   7.163  18.743  1.00  0.81           H  
ATOM   1718 2HD  PRO A 111       5.930   5.926  18.540  1.00  0.81           H  
ATOM   1719  N   ASN A 112       5.926  10.518  19.522  1.00  0.91           N  
ATOM   1720  CA  ASN A 112       6.504  11.741  20.051  1.00  0.91           C  
ATOM   1721  C   ASN A 112       7.100  12.580  18.933  1.00  0.91           C  
ATOM   1722  O   ASN A 112       7.647  12.043  17.974  1.00  0.91           O  
ATOM   1723  CB  ASN A 112       7.537  11.427  21.108  1.00  0.91           C  
ATOM   1724  CG  ASN A 112       7.890  12.631  21.936  1.00  0.91           C  
ATOM   1725  OD1 ASN A 112       8.762  13.442  21.576  1.00  0.91           O  
ATOM   1726  ND2 ASN A 112       7.224  12.773  23.060  1.00  0.91           N  
ATOM   1727  H   ASN A 112       6.216  10.189  18.614  1.00  0.91           H  
ATOM   1728  HA  ASN A 112       5.706  12.329  20.508  1.00  0.91           H  
ATOM   1729 1HB  ASN A 112       7.170  10.642  21.770  1.00  0.91           H  
ATOM   1730 2HB  ASN A 112       8.445  11.051  20.628  1.00  0.91           H  
ATOM   1731 1HD2 ASN A 112       7.411  13.553  23.656  1.00  0.91           H  
ATOM   1732 2HD2 ASN A 112       6.529  12.102  23.328  1.00  0.91           H  
ATOM   1733  N   SER A 113       7.036  13.903  19.060  1.00  1.01           N  
ATOM   1734  CA  SER A 113       7.617  14.785  18.041  1.00  1.01           C  
ATOM   1735  C   SER A 113       9.140  14.631  17.911  1.00  1.01           C  
ATOM   1736  O   SER A 113       9.720  14.982  16.886  1.00  1.01           O  
ATOM   1737  CB  SER A 113       7.284  16.223  18.344  1.00  1.01           C  
ATOM   1738  OG  SER A 113       7.926  16.646  19.516  1.00  1.01           O  
ATOM   1739  H   SER A 113       6.581  14.308  19.864  1.00  1.01           H  
ATOM   1740  HA  SER A 113       7.171  14.531  17.077  1.00  1.01           H  
ATOM   1741 1HB  SER A 113       7.600  16.845  17.506  1.00  1.01           H  
ATOM   1742 2HB  SER A 113       6.220  16.344  18.451  1.00  1.01           H  
ATOM   1743  HG  SER A 113       8.846  16.382  19.415  1.00  1.01           H  
ATOM   1744  N   SER A 114       9.793  14.079  18.945  1.00  1.09           N  
ATOM   1745  CA  SER A 114      11.230  13.829  18.912  1.00  1.09           C  
ATOM   1746  C   SER A 114      11.542  12.553  18.119  1.00  1.09           C  
ATOM   1747  O   SER A 114      12.705  12.198  17.908  1.00  1.09           O  
ATOM   1748  CB  SER A 114      11.786  13.731  20.316  1.00  1.09           C  
ATOM   1749  OG  SER A 114      11.275  12.617  20.975  1.00  1.09           O  
ATOM   1750  H   SER A 114       9.286  13.819  19.788  1.00  1.09           H  
ATOM   1751  HA  SER A 114      11.714  14.667  18.409  1.00  1.09           H  
ATOM   1752 1HB  SER A 114      12.871  13.661  20.269  1.00  1.09           H  
ATOM   1753 2HB  SER A 114      11.536  14.632  20.874  1.00  1.09           H  
ATOM   1754  HG  SER A 114      10.352  12.839  21.179  1.00  1.09           H  
ATOM   1755  N   GLY A 115      10.500  11.811  17.751  1.00  1.13           N  
ATOM   1756  CA  GLY A 115      10.601  10.614  16.939  1.00  1.13           C  
ATOM   1757  C   GLY A 115      11.111   9.355  17.626  1.00  1.13           C  
ATOM   1758  O   GLY A 115      10.439   8.322  17.639  1.00  1.13           O  
ATOM   1759  H   GLY A 115       9.560  12.115  17.978  1.00  1.13           H  
ATOM   1760 1HA  GLY A 115       9.609  10.413  16.537  1.00  1.13           H  
ATOM   1761 2HA  GLY A 115      11.223  10.822  16.077  1.00  1.13           H  
ATOM   1762  N   ILE A 116      12.300   9.429  18.195  1.00  1.11           N  
ATOM   1763  CA  ILE A 116      12.913   8.225  18.726  1.00  1.11           C  
ATOM   1764  C   ILE A 116      12.116   7.587  19.849  1.00  1.11           C  
ATOM   1765  O   ILE A 116      11.825   8.198  20.879  1.00  1.11           O  
ATOM   1766  CB  ILE A 116      14.323   8.520  19.245  1.00  1.11           C  
ATOM   1767  CG1 ILE A 116      15.185   8.964  18.103  1.00  1.11           C  
ATOM   1768  CG2 ILE A 116      14.905   7.273  19.896  1.00  1.11           C  
ATOM   1769  CD1 ILE A 116      16.518   9.500  18.530  1.00  1.11           C  
ATOM   1770  H   ILE A 116      12.777  10.328  18.184  1.00  1.11           H  
ATOM   1771  HA  ILE A 116      12.992   7.504  17.912  1.00  1.11           H  
ATOM   1772  HB  ILE A 116      14.283   9.334  19.970  1.00  1.11           H  
ATOM   1773 1HG1 ILE A 116      15.340   8.122  17.433  1.00  1.11           H  
ATOM   1774 2HG1 ILE A 116      14.654   9.748  17.563  1.00  1.11           H  
ATOM   1775 1HG2 ILE A 116      15.908   7.487  20.260  1.00  1.11           H  
ATOM   1776 2HG2 ILE A 116      14.277   6.968  20.732  1.00  1.11           H  
ATOM   1777 3HG2 ILE A 116      14.948   6.467  19.160  1.00  1.11           H  
ATOM   1778 1HD1 ILE A 116      17.082   9.810  17.668  1.00  1.11           H  
ATOM   1779 2HD1 ILE A 116      16.367  10.357  19.185  1.00  1.11           H  
ATOM   1780 3HD1 ILE A 116      17.069   8.727  19.063  1.00  1.11           H  
ATOM   1781  N   SER A 117      11.802   6.321  19.630  1.00  1.04           N  
ATOM   1782  CA  SER A 117      11.051   5.494  20.546  1.00  1.04           C  
ATOM   1783  C   SER A 117      11.152   4.034  20.121  1.00  1.04           C  
ATOM   1784  O   SER A 117      11.060   3.748  18.931  1.00  1.04           O  
ATOM   1785  CB  SER A 117       9.581   5.875  20.527  1.00  1.04           C  
ATOM   1786  OG  SER A 117       8.837   5.002  21.354  1.00  1.04           O  
ATOM   1787  H   SER A 117      12.094   5.921  18.749  1.00  1.04           H  
ATOM   1788  HA  SER A 117      11.447   5.660  21.540  1.00  1.04           H  
ATOM   1789 1HB  SER A 117       9.456   6.904  20.866  1.00  1.04           H  
ATOM   1790 2HB  SER A 117       9.210   5.821  19.504  1.00  1.04           H  
ATOM   1791  HG  SER A 117       9.101   5.217  22.257  1.00  1.04           H  
ATOM   1792  N   PRO A 118      11.209   3.069  21.051  1.00  0.95           N  
ATOM   1793  CA  PRO A 118      11.105   1.644  20.782  1.00  0.95           C  
ATOM   1794  C   PRO A 118       9.803   1.285  20.061  1.00  0.95           C  
ATOM   1795  O   PRO A 118       9.700   0.221  19.448  1.00  0.95           O  
ATOM   1796  CB  PRO A 118      11.138   1.036  22.186  1.00  0.95           C  
ATOM   1797  CG  PRO A 118      11.888   2.044  23.027  1.00  0.95           C  
ATOM   1798  CD  PRO A 118      11.503   3.393  22.466  1.00  0.95           C  
ATOM   1799  HA  PRO A 118      11.977   1.322  20.193  1.00  0.95           H  
ATOM   1800 1HB  PRO A 118      10.110   0.864  22.540  1.00  0.95           H  
ATOM   1801 2HB  PRO A 118      11.633   0.054  22.157  1.00  0.95           H  
ATOM   1802 1HG  PRO A 118      11.608   1.932  24.086  1.00  0.95           H  
ATOM   1803 2HG  PRO A 118      12.971   1.853  22.966  1.00  0.95           H  
ATOM   1804 1HD  PRO A 118      10.620   3.795  22.979  1.00  0.95           H  
ATOM   1805 2HD  PRO A 118      12.386   4.043  22.555  1.00  0.95           H  
ATOM   1806  N   ARG A 119       8.791   2.161  20.168  1.00  0.86           N  
ATOM   1807  CA  ARG A 119       7.502   1.927  19.544  1.00  0.86           C  
ATOM   1808  C   ARG A 119       7.376   2.581  18.171  1.00  0.86           C  
ATOM   1809  O   ARG A 119       6.322   2.482  17.540  1.00  0.86           O  
ATOM   1810  CB  ARG A 119       6.401   2.485  20.424  1.00  0.86           C  
ATOM   1811  CG  ARG A 119       6.260   1.819  21.775  1.00  0.86           C  
ATOM   1812  CD  ARG A 119       5.218   2.482  22.614  1.00  0.86           C  
ATOM   1813  NE  ARG A 119       3.871   2.301  22.081  1.00  0.86           N  
ATOM   1814  CZ  ARG A 119       2.781   2.960  22.527  1.00  0.86           C  
ATOM   1815  NH1 ARG A 119       2.897   3.842  23.495  1.00  0.86           N  
ATOM   1816  NH2 ARG A 119       1.598   2.715  22.002  1.00  0.86           N  
ATOM   1817  H   ARG A 119       8.899   3.036  20.679  1.00  0.86           H  
ATOM   1818  HA  ARG A 119       7.364   0.853  19.432  1.00  0.86           H  
ATOM   1819 1HB  ARG A 119       6.590   3.540  20.596  1.00  0.86           H  
ATOM   1820 2HB  ARG A 119       5.445   2.405  19.906  1.00  0.86           H  
ATOM   1821 1HG  ARG A 119       5.983   0.774  21.638  1.00  0.86           H  
ATOM   1822 2HG  ARG A 119       7.214   1.876  22.303  1.00  0.86           H  
ATOM   1823 1HD  ARG A 119       5.244   2.067  23.621  1.00  0.86           H  
ATOM   1824 2HD  ARG A 119       5.424   3.552  22.659  1.00  0.86           H  
ATOM   1825  HE  ARG A 119       3.743   1.627  21.339  1.00  0.86           H  
ATOM   1826 1HH1 ARG A 119       3.803   4.028  23.903  1.00  0.86           H  
ATOM   1827 2HH1 ARG A 119       2.082   4.328  23.835  1.00  0.86           H  
ATOM   1828 1HH2 ARG A 119       1.507   2.027  21.267  1.00  0.86           H  
ATOM   1829 2HH2 ARG A 119       0.787   3.201  22.354  1.00  0.86           H  
ATOM   1830  N   GLY A 120       8.410   3.285  17.709  1.00  0.80           N  
ATOM   1831  CA  GLY A 120       8.289   3.928  16.410  1.00  0.80           C  
ATOM   1832  C   GLY A 120       8.337   2.873  15.313  1.00  0.80           C  
ATOM   1833  O   GLY A 120       9.296   2.118  15.263  1.00  0.80           O  
ATOM   1834  H   GLY A 120       9.284   3.363  18.229  1.00  0.80           H  
ATOM   1835 1HA  GLY A 120       7.362   4.478  16.376  1.00  0.80           H  
ATOM   1836 2HA  GLY A 120       9.109   4.632  16.287  1.00  0.80           H  
ATOM   1837  N   LYS A 121       7.353   2.831  14.407  1.00  0.76           N  
ATOM   1838  CA  LYS A 121       7.348   1.759  13.384  1.00  0.76           C  
ATOM   1839  C   LYS A 121       7.091   2.193  11.947  1.00  0.76           C  
ATOM   1840  O   LYS A 121       6.312   3.103  11.676  1.00  0.76           O  
ATOM   1841  CB  LYS A 121       6.298   0.685  13.709  1.00  0.76           C  
ATOM   1842  CG  LYS A 121       6.478  -0.099  15.013  1.00  0.76           C  
ATOM   1843  CD  LYS A 121       7.663  -1.049  14.932  1.00  0.76           C  
ATOM   1844  CE  LYS A 121       7.756  -1.926  16.168  1.00  0.76           C  
ATOM   1845  NZ  LYS A 121       8.943  -2.814  16.126  1.00  0.76           N  
ATOM   1846  H   LYS A 121       6.603   3.520  14.475  1.00  0.76           H  
ATOM   1847  HA  LYS A 121       8.327   1.285  13.398  1.00  0.76           H  
ATOM   1848 1HB  LYS A 121       5.316   1.156  13.748  1.00  0.76           H  
ATOM   1849 2HB  LYS A 121       6.271  -0.038  12.891  1.00  0.76           H  
ATOM   1850 1HG  LYS A 121       6.637   0.586  15.840  1.00  0.76           H  
ATOM   1851 2HG  LYS A 121       5.578  -0.675  15.215  1.00  0.76           H  
ATOM   1852 1HD  LYS A 121       7.586  -1.678  14.043  1.00  0.76           H  
ATOM   1853 2HD  LYS A 121       8.573  -0.470  14.857  1.00  0.76           H  
ATOM   1854 1HE  LYS A 121       7.818  -1.296  17.058  1.00  0.76           H  
ATOM   1855 2HE  LYS A 121       6.861  -2.540  16.228  1.00  0.76           H  
ATOM   1856 1HZ  LYS A 121       8.968  -3.384  16.956  1.00  0.76           H  
ATOM   1857 2HZ  LYS A 121       8.905  -3.414  15.296  1.00  0.76           H  
ATOM   1858 3HZ  LYS A 121       9.789  -2.232  16.090  1.00  0.76           H  
ATOM   1859  N   LEU A 122       7.701   1.472  11.009  1.00  0.75           N  
ATOM   1860  CA  LEU A 122       7.474   1.726   9.581  1.00  0.75           C  
ATOM   1861  C   LEU A 122       5.976   1.560   9.307  1.00  0.75           C  
ATOM   1862  O   LEU A 122       5.372   0.596   9.784  1.00  0.75           O  
ATOM   1863  CB  LEU A 122       8.321   0.770   8.718  1.00  0.75           C  
ATOM   1864  CG  LEU A 122       8.343   1.075   7.216  1.00  0.75           C  
ATOM   1865  CD1 LEU A 122       9.086   2.354   6.932  1.00  0.75           C  
ATOM   1866  CD2 LEU A 122       9.011  -0.056   6.476  1.00  0.75           C  
ATOM   1867  H   LEU A 122       8.374   0.759  11.303  1.00  0.75           H  
ATOM   1868  HA  LEU A 122       7.753   2.748   9.339  1.00  0.75           H  
ATOM   1869 1HB  LEU A 122       9.346   0.788   9.079  1.00  0.75           H  
ATOM   1870 2HB  LEU A 122       7.931  -0.238   8.841  1.00  0.75           H  
ATOM   1871  HG  LEU A 122       7.328   1.210   6.891  1.00  0.75           H  
ATOM   1872 1HD1 LEU A 122       9.065   2.561   5.863  1.00  0.75           H  
ATOM   1873 2HD1 LEU A 122       8.628   3.169   7.468  1.00  0.75           H  
ATOM   1874 3HD1 LEU A 122      10.105   2.235   7.246  1.00  0.75           H  
ATOM   1875 1HD2 LEU A 122       9.005   0.163   5.410  1.00  0.75           H  
ATOM   1876 2HD2 LEU A 122      10.017  -0.145   6.817  1.00  0.75           H  
ATOM   1877 3HD2 LEU A 122       8.471  -0.984   6.658  1.00  0.75           H  
ATOM   1878  N   LEU A 123       5.361   2.489   8.565  1.00  0.76           N  
ATOM   1879  CA  LEU A 123       3.915   2.389   8.343  1.00  0.76           C  
ATOM   1880  C   LEU A 123       3.520   1.038   7.711  1.00  0.76           C  
ATOM   1881  O   LEU A 123       4.215   0.555   6.810  1.00  0.76           O  
ATOM   1882  CB  LEU A 123       3.393   3.528   7.449  1.00  0.76           C  
ATOM   1883  CG  LEU A 123       2.892   4.735   8.171  1.00  0.76           C  
ATOM   1884  CD1 LEU A 123       3.973   5.396   8.804  1.00  0.76           C  
ATOM   1885  CD2 LEU A 123       2.201   5.682   7.241  1.00  0.76           C  
ATOM   1886  H   LEU A 123       5.898   3.275   8.194  1.00  0.76           H  
ATOM   1887  HA  LEU A 123       3.467   2.525   9.313  1.00  0.76           H  
ATOM   1888 1HB  LEU A 123       4.210   3.852   6.798  1.00  0.76           H  
ATOM   1889 2HB  LEU A 123       2.585   3.149   6.831  1.00  0.76           H  
ATOM   1890  HG  LEU A 123       2.235   4.407   8.904  1.00  0.76           H  
ATOM   1891 1HD1 LEU A 123       3.637   6.260   9.350  1.00  0.76           H  
ATOM   1892 2HD1 LEU A 123       4.466   4.700   9.476  1.00  0.76           H  
ATOM   1893 3HD1 LEU A 123       4.617   5.702   8.048  1.00  0.76           H  
ATOM   1894 1HD2 LEU A 123       1.838   6.541   7.800  1.00  0.76           H  
ATOM   1895 2HD2 LEU A 123       2.901   6.021   6.480  1.00  0.76           H  
ATOM   1896 3HD2 LEU A 123       1.363   5.171   6.773  1.00  0.76           H  
ATOM   1897  N   PRO A 124       2.365   0.443   8.124  1.00  0.79           N  
ATOM   1898  CA  PRO A 124       1.824  -0.858   7.712  1.00  0.79           C  
ATOM   1899  C   PRO A 124       1.782  -1.159   6.221  1.00  0.79           C  
ATOM   1900  O   PRO A 124       1.914  -2.315   5.822  1.00  0.79           O  
ATOM   1901  CB  PRO A 124       0.376  -0.771   8.221  1.00  0.79           C  
ATOM   1902  CG  PRO A 124       0.441   0.103   9.424  1.00  0.79           C  
ATOM   1903  CD  PRO A 124       1.470   1.151   9.098  1.00  0.79           C  
ATOM   1904  HA  PRO A 124       2.373  -1.650   8.243  1.00  0.79           H  
ATOM   1905 1HB  PRO A 124      -0.275  -0.367   7.429  1.00  0.79           H  
ATOM   1906 2HB  PRO A 124       0.003  -1.780   8.450  1.00  0.79           H  
ATOM   1907 1HG  PRO A 124      -0.554   0.537   9.624  1.00  0.79           H  
ATOM   1908 2HG  PRO A 124       0.713  -0.493  10.306  1.00  0.79           H  
ATOM   1909 1HD  PRO A 124       1.007   2.047   8.656  1.00  0.79           H  
ATOM   1910 2HD  PRO A 124       1.970   1.346  10.053  1.00  0.79           H  
ATOM   1911  N   GLY A 125       1.582  -0.137   5.400  1.00  0.86           N  
ATOM   1912  CA  GLY A 125       1.487  -0.334   3.959  1.00  0.86           C  
ATOM   1913  C   GLY A 125       2.807  -0.166   3.221  1.00  0.86           C  
ATOM   1914  O   GLY A 125       2.845  -0.202   1.994  1.00  0.86           O  
ATOM   1915  H   GLY A 125       1.482   0.795   5.769  1.00  0.86           H  
ATOM   1916 1HA  GLY A 125       1.073  -1.322   3.756  1.00  0.86           H  
ATOM   1917 2HA  GLY A 125       0.773   0.384   3.564  1.00  0.86           H  
ATOM   1918  N   SER A 126       3.888   0.043   3.935  1.00  0.95           N  
ATOM   1919  CA  SER A 126       5.147   0.320   3.273  1.00  0.95           C  
ATOM   1920  C   SER A 126       5.841  -0.803   2.522  1.00  0.95           C  
ATOM   1921  O   SER A 126       5.730  -1.989   2.843  1.00  0.95           O  
ATOM   1922  CB  SER A 126       6.100   0.831   4.302  1.00  0.95           C  
ATOM   1923  OG  SER A 126       6.334  -0.179   5.223  1.00  0.95           O  
ATOM   1924  H   SER A 126       3.852   0.050   4.954  1.00  0.95           H  
ATOM   1925  HA  SER A 126       4.964   1.092   2.548  1.00  0.95           H  
ATOM   1926 1HB  SER A 126       7.036   1.122   3.825  1.00  0.95           H  
ATOM   1927 2HB  SER A 126       5.688   1.708   4.804  1.00  0.95           H  
ATOM   1928  HG  SER A 126       5.557  -0.165   5.832  1.00  0.95           H  
ATOM   1929  N   LEU A 127       6.669  -0.361   1.581  1.00  1.07           N  
ATOM   1930  CA  LEU A 127       7.602  -1.165   0.814  1.00  1.07           C  
ATOM   1931  C   LEU A 127       8.948  -0.464   0.755  1.00  1.07           C  
ATOM   1932  O   LEU A 127       9.028   0.725   0.425  1.00  1.07           O  
ATOM   1933  CB  LEU A 127       7.077  -1.382  -0.614  1.00  1.07           C  
ATOM   1934  CG  LEU A 127       7.965  -2.243  -1.547  1.00  1.07           C  
ATOM   1935  CD1 LEU A 127       7.085  -2.978  -2.540  1.00  1.07           C  
ATOM   1936  CD2 LEU A 127       8.965  -1.326  -2.300  1.00  1.07           C  
ATOM   1937  H   LEU A 127       6.609   0.627   1.358  1.00  1.07           H  
ATOM   1938  HA  LEU A 127       7.727  -2.127   1.307  1.00  1.07           H  
ATOM   1939 1HB  LEU A 127       6.101  -1.863  -0.551  1.00  1.07           H  
ATOM   1940 2HB  LEU A 127       6.940  -0.406  -1.085  1.00  1.07           H  
ATOM   1941  HG  LEU A 127       8.515  -2.977  -0.956  1.00  1.07           H  
ATOM   1942 1HD1 LEU A 127       7.706  -3.588  -3.196  1.00  1.07           H  
ATOM   1943 2HD1 LEU A 127       6.386  -3.619  -2.002  1.00  1.07           H  
ATOM   1944 3HD1 LEU A 127       6.535  -2.262  -3.129  1.00  1.07           H  
ATOM   1945 1HD2 LEU A 127       9.593  -1.930  -2.954  1.00  1.07           H  
ATOM   1946 2HD2 LEU A 127       8.429  -0.603  -2.889  1.00  1.07           H  
ATOM   1947 3HD2 LEU A 127       9.588  -0.802  -1.596  1.00  1.07           H  
ATOM   1948  N   CYS A 128      10.004  -1.212   1.047  1.00  1.23           N  
ATOM   1949  CA  CYS A 128      11.344  -0.661   1.003  1.00  1.23           C  
ATOM   1950  C   CYS A 128      12.089  -1.153  -0.225  1.00  1.23           C  
ATOM   1951  O   CYS A 128      12.280  -2.357  -0.404  1.00  1.23           O  
ATOM   1952  CB  CYS A 128      12.119  -1.081   2.243  1.00  1.23           C  
ATOM   1953  SG  CYS A 128      11.432  -0.491   3.795  1.00  1.23           S  
ATOM   1954  H   CYS A 128       9.872  -2.179   1.306  1.00  1.23           H  
ATOM   1955  HA  CYS A 128      11.282   0.430   0.967  1.00  1.23           H  
ATOM   1956 1HB  CYS A 128      12.165  -2.169   2.289  1.00  1.23           H  
ATOM   1957 2HB  CYS A 128      13.140  -0.722   2.146  1.00  1.23           H  
ATOM   1958  N   GLY A 129      12.529  -0.227  -1.063  1.00  1.40           N  
ATOM   1959  CA  GLY A 129      13.251  -0.575  -2.273  1.00  1.40           C  
ATOM   1960  C   GLY A 129      14.283  -1.664  -2.027  1.00  1.40           C  
ATOM   1961  O   GLY A 129      15.480  -1.377  -1.974  1.00  1.40           O  
ATOM   1962  H   GLY A 129      12.316   0.757  -0.886  1.00  1.40           H  
ATOM   1963 1HA  GLY A 129      12.546  -0.894  -3.040  1.00  1.40           H  
ATOM   1964 2HA  GLY A 129      13.757   0.311  -2.638  1.00  1.40           H  
TER    1965
ENDMDL

REMARK ID 693010 MODEL 3 Fimbrial adhesin
PFRMAT TS
TARGET Fimbrial adhesin
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   SER A   1      -0.403   0.132  -0.498  1.00  0.90           N  
ATOM      2  CA  SER A   1       1.048   0.161  -0.467  1.00  0.90           C  
ATOM      3  C   SER A   1       1.700   1.542  -0.438  1.00  0.90           C  
ATOM      4  O   SER A   1       1.116   2.550  -0.849  1.00  0.90           O  
ATOM      5  CB  SER A   1       1.587  -0.612  -1.652  1.00  0.90           C  
ATOM      6  OG  SER A   1       1.303  -1.975  -1.532  1.00  0.90           O  
ATOM      7 1H   SER A   1      -0.719  -0.662   0.039  1.00  0.90           H  
ATOM      8 2H   SER A   1      -0.820   0.962  -0.105  1.00  0.90           H  
ATOM      9 3H   SER A   1      -0.713   0.022  -1.449  1.00  0.90           H  
ATOM     10  HA  SER A   1       1.334  -0.348   0.447  1.00  0.90           H  
ATOM     11 1HB  SER A   1       1.121  -0.235  -2.545  1.00  0.90           H  
ATOM     12 2HB  SER A   1       2.665  -0.456  -1.744  1.00  0.90           H  
ATOM     13  HG  SER A   1       1.800  -2.261  -0.750  1.00  0.90           H  
ATOM     14  N   ILE A   2       2.928   1.572   0.084  1.00  0.86           N  
ATOM     15  CA  ILE A   2       3.735   2.807   0.171  1.00  0.86           C  
ATOM     16  C   ILE A   2       4.860   2.702  -0.844  1.00  0.86           C  
ATOM     17  O   ILE A   2       5.619   1.736  -0.819  1.00  0.86           O  
ATOM     18  CB  ILE A   2       4.372   3.007   1.556  1.00  0.86           C  
ATOM     19  CG1 ILE A   2       3.334   3.049   2.594  1.00  0.86           C  
ATOM     20  CG2 ILE A   2       5.153   4.319   1.569  1.00  0.86           C  
ATOM     21  CD1 ILE A   2       3.886   2.900   3.958  1.00  0.86           C  
ATOM     22  H   ILE A   2       3.314   0.679   0.391  1.00  0.86           H  
ATOM     23  HA  ILE A   2       3.116   3.665  -0.070  1.00  0.86           H  
ATOM     24  HB  ILE A   2       5.037   2.212   1.787  1.00  0.86           H  
ATOM     25 1HG1 ILE A   2       2.832   3.990   2.526  1.00  0.86           H  
ATOM     26 2HG1 ILE A   2       2.609   2.250   2.426  1.00  0.86           H  
ATOM     27 1HG2 ILE A   2       5.601   4.466   2.548  1.00  0.86           H  
ATOM     28 2HG2 ILE A   2       5.940   4.289   0.815  1.00  0.86           H  
ATOM     29 3HG2 ILE A   2       4.471   5.148   1.349  1.00  0.86           H  
ATOM     30 1HD1 ILE A   2       3.080   2.941   4.674  1.00  0.86           H  
ATOM     31 2HD1 ILE A   2       4.385   1.932   4.030  1.00  0.86           H  
ATOM     32 3HD1 ILE A   2       4.593   3.687   4.162  1.00  0.86           H  
ATOM     33  N   PHE A   3       4.982   3.668  -1.735  1.00  0.82           N  
ATOM     34  CA  PHE A   3       5.985   3.541  -2.784  1.00  0.82           C  
ATOM     35  C   PHE A   3       7.066   4.601  -2.712  1.00  0.82           C  
ATOM     36  O   PHE A   3       6.763   5.797  -2.871  1.00  0.82           O  
ATOM     37  CB  PHE A   3       5.300   3.683  -4.126  1.00  0.82           C  
ATOM     38  CG  PHE A   3       4.233   2.675  -4.386  1.00  0.82           C  
ATOM     39  CD1 PHE A   3       2.951   2.889  -3.898  1.00  0.82           C  
ATOM     40  CD2 PHE A   3       4.470   1.551  -5.138  1.00  0.82           C  
ATOM     41  CE1 PHE A   3       1.942   2.008  -4.156  1.00  0.82           C  
ATOM     42  CE2 PHE A   3       3.458   0.652  -5.398  1.00  0.82           C  
ATOM     43  CZ  PHE A   3       2.194   0.882  -4.909  1.00  0.82           C  
ATOM     44  H   PHE A   3       4.350   4.468  -1.696  1.00  0.82           H  
ATOM     45  HA  PHE A   3       6.463   2.562  -2.710  1.00  0.82           H  
ATOM     46 1HB  PHE A   3       4.863   4.678  -4.213  1.00  0.82           H  
ATOM     47 2HB  PHE A   3       6.040   3.584  -4.905  1.00  0.82           H  
ATOM     48  HD1 PHE A   3       2.746   3.774  -3.299  1.00  0.82           H  
ATOM     49  HD2 PHE A   3       5.461   1.384  -5.535  1.00  0.82           H  
ATOM     50  HE1 PHE A   3       0.936   2.204  -3.765  1.00  0.82           H  
ATOM     51  HE2 PHE A   3       3.655  -0.235  -5.998  1.00  0.82           H  
ATOM     52  HZ  PHE A   3       1.390   0.178  -5.119  1.00  0.82           H  
ATOM     53  N   SER A   4       8.320   4.154  -2.523  1.00  0.79           N  
ATOM     54  CA  SER A   4       9.454   5.077  -2.459  1.00  0.79           C  
ATOM     55  C   SER A   4      10.597   4.635  -3.366  1.00  0.79           C  
ATOM     56  O   SER A   4      10.836   3.434  -3.565  1.00  0.79           O  
ATOM     57  CB  SER A   4       9.963   5.209  -1.030  1.00  0.79           C  
ATOM     58  OG  SER A   4      10.444   3.999  -0.543  1.00  0.79           O  
ATOM     59  H   SER A   4       8.479   3.149  -2.388  1.00  0.79           H  
ATOM     60  HA  SER A   4       9.125   6.046  -2.813  1.00  0.79           H  
ATOM     61 1HB  SER A   4      10.764   5.954  -1.011  1.00  0.79           H  
ATOM     62 2HB  SER A   4       9.172   5.566  -0.390  1.00  0.79           H  
ATOM     63  HG  SER A   4      11.166   4.243   0.062  1.00  0.79           H  
ATOM     64  N   TYR A   5      11.297   5.636  -3.906  1.00  0.78           N  
ATOM     65  CA  TYR A   5      12.370   5.411  -4.859  1.00  0.78           C  
ATOM     66  C   TYR A   5      13.612   6.252  -4.585  1.00  0.78           C  
ATOM     67  O   TYR A   5      13.534   7.382  -4.090  1.00  0.78           O  
ATOM     68  CB  TYR A   5      11.834   5.731  -6.257  1.00  0.78           C  
ATOM     69  CG  TYR A   5      10.565   4.940  -6.597  1.00  0.78           C  
ATOM     70  CD1 TYR A   5       9.322   5.454  -6.229  1.00  0.78           C  
ATOM     71  CD2 TYR A   5      10.634   3.722  -7.238  1.00  0.78           C  
ATOM     72  CE1 TYR A   5       8.172   4.746  -6.491  1.00  0.78           C  
ATOM     73  CE2 TYR A   5       9.481   3.004  -7.499  1.00  0.78           C  
ATOM     74  CZ  TYR A   5       8.253   3.509  -7.125  1.00  0.78           C  
ATOM     75  OH  TYR A   5       7.106   2.787  -7.384  1.00  0.78           O  
ATOM     76  H   TYR A   5      11.033   6.589  -3.656  1.00  0.78           H  
ATOM     77  HA  TYR A   5      12.664   4.363  -4.810  1.00  0.78           H  
ATOM     78 1HB  TYR A   5      11.607   6.795  -6.330  1.00  0.78           H  
ATOM     79 2HB  TYR A   5      12.596   5.504  -7.004  1.00  0.78           H  
ATOM     80  HD1 TYR A   5       9.259   6.420  -5.726  1.00  0.78           H  
ATOM     81  HD2 TYR A   5      11.597   3.326  -7.533  1.00  0.78           H  
ATOM     82  HE1 TYR A   5       7.207   5.161  -6.197  1.00  0.78           H  
ATOM     83  HE2 TYR A   5       9.541   2.039  -8.000  1.00  0.78           H  
ATOM     84  HH  TYR A   5       7.341   1.959  -7.812  1.00  0.78           H  
ATOM     85  N   ILE A   6      14.765   5.723  -4.971  1.00  0.78           N  
ATOM     86  CA  ILE A   6      15.999   6.492  -4.884  1.00  0.78           C  
ATOM     87  C   ILE A   6      16.187   7.167  -6.231  1.00  0.78           C  
ATOM     88  O   ILE A   6      16.085   6.514  -7.270  1.00  0.78           O  
ATOM     89  CB  ILE A   6      17.214   5.610  -4.565  1.00  0.78           C  
ATOM     90  CG1 ILE A   6      16.951   4.806  -3.301  1.00  0.78           C  
ATOM     91  CG2 ILE A   6      18.459   6.477  -4.407  1.00  0.78           C  
ATOM     92  CD1 ILE A   6      16.646   5.630  -2.111  1.00  0.78           C  
ATOM     93  H   ILE A   6      14.787   4.785  -5.349  1.00  0.78           H  
ATOM     94  HA  ILE A   6      15.908   7.258  -4.116  1.00  0.78           H  
ATOM     95  HB  ILE A   6      17.372   4.903  -5.376  1.00  0.78           H  
ATOM     96 1HG1 ILE A   6      16.109   4.137  -3.480  1.00  0.78           H  
ATOM     97 2HG1 ILE A   6      17.833   4.197  -3.075  1.00  0.78           H  
ATOM     98 1HG2 ILE A   6      19.309   5.844  -4.198  1.00  0.78           H  
ATOM     99 2HG2 ILE A   6      18.642   7.019  -5.325  1.00  0.78           H  
ATOM    100 3HG2 ILE A   6      18.320   7.188  -3.592  1.00  0.78           H  
ATOM    101 1HD1 ILE A   6      16.472   4.959  -1.292  1.00  0.78           H  
ATOM    102 2HD1 ILE A   6      17.481   6.288  -1.887  1.00  0.78           H  
ATOM    103 3HD1 ILE A   6      15.755   6.223  -2.297  1.00  0.78           H  
ATOM    104  N   THR A   7      16.403   8.473  -6.213  1.00  0.78           N  
ATOM    105  CA  THR A   7      16.541   9.239  -7.439  1.00  0.78           C  
ATOM    106  C   THR A   7      18.011   9.514  -7.773  1.00  0.78           C  
ATOM    107  O   THR A   7      18.358   9.713  -8.938  1.00  0.78           O  
ATOM    108  CB  THR A   7      15.758  10.551  -7.292  1.00  0.78           C  
ATOM    109  OG1 THR A   7      16.322  11.323  -6.235  1.00  0.78           O  
ATOM    110  CG2 THR A   7      14.303  10.233  -6.921  1.00  0.78           C  
ATOM    111  H   THR A   7      16.484   8.941  -5.320  1.00  0.78           H  
ATOM    112  HA  THR A   7      16.110   8.666  -8.259  1.00  0.78           H  
ATOM    113  HB  THR A   7      15.793  11.117  -8.221  1.00  0.78           H  
ATOM    114  HG1 THR A   7      16.519  10.729  -5.482  1.00  0.78           H  
ATOM    115 1HG2 THR A   7      13.743  11.160  -6.797  1.00  0.78           H  
ATOM    116 2HG2 THR A   7      13.846   9.634  -7.707  1.00  0.78           H  
ATOM    117 3HG2 THR A   7      14.284   9.674  -5.984  1.00  0.78           H  
ATOM    118  N   GLU A   8      18.869   9.471  -6.748  1.00  0.80           N  
ATOM    119  CA  GLU A   8      20.317   9.668  -6.904  1.00  0.80           C  
ATOM    120  C   GLU A   8      21.067   9.016  -5.739  1.00  0.80           C  
ATOM    121  O   GLU A   8      20.551   8.918  -4.621  1.00  0.80           O  
ATOM    122  CB  GLU A   8      20.682  11.162  -7.046  1.00  0.80           C  
ATOM    123  CG  GLU A   8      22.184  11.476  -7.307  1.00  0.80           C  
ATOM    124  CD  GLU A   8      22.737  10.858  -8.583  1.00  0.80           C  
ATOM    125  OE1 GLU A   8      22.971   9.666  -8.569  1.00  0.80           O  
ATOM    126  OE2 GLU A   8      22.947  11.571  -9.543  1.00  0.80           O  
ATOM    127  H   GLU A   8      18.478   9.337  -5.820  1.00  0.80           H  
ATOM    128  HA  GLU A   8      20.633   9.167  -7.820  1.00  0.80           H  
ATOM    129 1HB  GLU A   8      20.103  11.604  -7.857  1.00  0.80           H  
ATOM    130 2HB  GLU A   8      20.416  11.683  -6.141  1.00  0.80           H  
ATOM    131 1HG  GLU A   8      22.281  12.557  -7.393  1.00  0.80           H  
ATOM    132 2HG  GLU A   8      22.786  11.172  -6.456  1.00  0.80           H  
ATOM    133  N   SER A   9      22.306   8.604  -5.998  1.00  0.81           N  
ATOM    134  CA  SER A   9      23.160   8.020  -4.962  1.00  0.81           C  
ATOM    135  C   SER A   9      24.648   8.255  -5.198  1.00  0.81           C  
ATOM    136  O   SER A   9      25.181   7.950  -6.268  1.00  0.81           O  
ATOM    137  CB  SER A   9      22.899   6.533  -4.849  1.00  0.81           C  
ATOM    138  OG  SER A   9      23.766   5.942  -3.928  1.00  0.81           O  
ATOM    139  H   SER A   9      22.664   8.751  -6.948  1.00  0.81           H  
ATOM    140  HA  SER A   9      22.899   8.482  -4.014  1.00  0.81           H  
ATOM    141 1HB  SER A   9      21.870   6.378  -4.530  1.00  0.81           H  
ATOM    142 2HB  SER A   9      23.016   6.063  -5.822  1.00  0.81           H  
ATOM    143  HG  SER A   9      23.781   6.527  -3.163  1.00  0.81           H  
ATOM    144  N   THR A  10      25.322   8.771  -4.168  1.00  0.83           N  
ATOM    145  CA  THR A  10      26.753   9.043  -4.241  1.00  0.83           C  
ATOM    146  C   THR A  10      27.509   8.406  -3.076  1.00  0.83           C  
ATOM    147  O   THR A  10      26.942   8.183  -2.006  1.00  0.83           O  
ATOM    148  CB  THR A  10      26.997  10.566  -4.264  1.00  0.83           C  
ATOM    149  OG1 THR A  10      26.512  11.149  -3.046  1.00  0.83           O  
ATOM    150  CG2 THR A  10      26.273  11.211  -5.454  1.00  0.83           C  
ATOM    151  H   THR A  10      24.808   8.993  -3.315  1.00  0.83           H  
ATOM    152  HA  THR A  10      27.142   8.615  -5.165  1.00  0.83           H  
ATOM    153  HB  THR A  10      28.066  10.756  -4.349  1.00  0.83           H  
ATOM    154  HG1 THR A  10      25.572  10.952  -2.950  1.00  0.83           H  
ATOM    155 1HG2 THR A  10      26.463  12.283  -5.455  1.00  0.83           H  
ATOM    156 2HG2 THR A  10      26.640  10.775  -6.384  1.00  0.83           H  
ATOM    157 3HG2 THR A  10      25.201  11.040  -5.376  1.00  0.83           H  
ATOM    158  N   GLY A  11      28.815   8.187  -3.250  1.00  0.84           N  
ATOM    159  CA  GLY A  11      29.631   7.595  -2.185  1.00  0.84           C  
ATOM    160  C   GLY A  11      29.772   6.084  -2.371  1.00  0.84           C  
ATOM    161  O   GLY A  11      29.727   5.591  -3.500  1.00  0.84           O  
ATOM    162  H   GLY A  11      29.240   8.405  -4.140  1.00  0.84           H  
ATOM    163 1HA  GLY A  11      30.618   8.056  -2.184  1.00  0.84           H  
ATOM    164 2HA  GLY A  11      29.185   7.804  -1.214  1.00  0.84           H  
ATOM    165  N   THR A  12      30.003   5.369  -1.270  1.00  0.85           N  
ATOM    166  CA  THR A  12      30.285   3.932  -1.306  1.00  0.85           C  
ATOM    167  C   THR A  12      29.228   3.213  -0.455  1.00  0.85           C  
ATOM    168  O   THR A  12      28.721   3.809   0.479  1.00  0.85           O  
ATOM    169  CB  THR A  12      31.711   3.671  -0.770  1.00  0.85           C  
ATOM    170  OG1 THR A  12      31.784   4.096   0.593  1.00  0.85           O  
ATOM    171  CG2 THR A  12      32.724   4.443  -1.589  1.00  0.85           C  
ATOM    172  H   THR A  12      29.978   5.854  -0.373  1.00  0.85           H  
ATOM    173  HA  THR A  12      30.222   3.604  -2.338  1.00  0.85           H  
ATOM    174  HB  THR A  12      31.955   2.629  -0.827  1.00  0.85           H  
ATOM    175  HG1 THR A  12      31.674   5.055   0.618  1.00  0.85           H  
ATOM    176 1HG2 THR A  12      33.723   4.256  -1.199  1.00  0.85           H  
ATOM    177 2HG2 THR A  12      32.672   4.118  -2.628  1.00  0.85           H  
ATOM    178 3HG2 THR A  12      32.510   5.508  -1.531  1.00  0.85           H  
ATOM    179  N   PRO A  13      28.965   1.906  -0.626  1.00  0.84           N  
ATOM    180  CA  PRO A  13      27.920   1.157   0.073  1.00  0.84           C  
ATOM    181  C   PRO A  13      27.831   1.336   1.596  1.00  0.84           C  
ATOM    182  O   PRO A  13      26.750   1.157   2.145  1.00  0.84           O  
ATOM    183  CB  PRO A  13      28.269  -0.282  -0.287  1.00  0.84           C  
ATOM    184  CG  PRO A  13      28.927  -0.182  -1.644  1.00  0.84           C  
ATOM    185  CD  PRO A  13      29.748   1.079  -1.581  1.00  0.84           C  
ATOM    186  HA  PRO A  13      26.951   1.420  -0.380  1.00  0.84           H  
ATOM    187 1HB  PRO A  13      28.930  -0.714   0.482  1.00  0.84           H  
ATOM    188 2HB  PRO A  13      27.354  -0.901  -0.307  1.00  0.84           H  
ATOM    189 1HG  PRO A  13      29.535  -1.081  -1.832  1.00  0.84           H  
ATOM    190 2HG  PRO A  13      28.156  -0.151  -2.431  1.00  0.84           H  
ATOM    191 1HD  PRO A  13      30.735   0.833  -1.180  1.00  0.84           H  
ATOM    192 2HD  PRO A  13      29.790   1.516  -2.581  1.00  0.84           H  
ATOM    193  N   SER A  14      28.939   1.629   2.289  1.00  0.83           N  
ATOM    194  CA  SER A  14      28.888   1.804   3.754  1.00  0.83           C  
ATOM    195  C   SER A  14      28.981   3.280   4.187  1.00  0.83           C  
ATOM    196  O   SER A  14      28.967   3.590   5.377  1.00  0.83           O  
ATOM    197  CB  SER A  14      29.995   1.015   4.416  1.00  0.83           C  
ATOM    198  OG  SER A  14      31.253   1.482   4.023  1.00  0.83           O  
ATOM    199  H   SER A  14      29.819   1.759   1.810  1.00  0.83           H  
ATOM    200  HA  SER A  14      27.938   1.410   4.118  1.00  0.83           H  
ATOM    201 1HB  SER A  14      29.892   1.096   5.500  1.00  0.83           H  
ATOM    202 2HB  SER A  14      29.896  -0.036   4.158  1.00  0.83           H  
ATOM    203  HG  SER A  14      31.251   2.417   4.239  1.00  0.83           H  
ATOM    204  N   ASN A  15      29.200   4.164   3.218  1.00  0.80           N  
ATOM    205  CA  ASN A  15      29.336   5.610   3.407  1.00  0.80           C  
ATOM    206  C   ASN A  15      28.719   6.331   2.215  1.00  0.80           C  
ATOM    207  O   ASN A  15      29.440   6.733   1.287  1.00  0.80           O  
ATOM    208  CB  ASN A  15      30.776   6.043   3.600  1.00  0.80           C  
ATOM    209  CG  ASN A  15      31.417   5.534   4.893  1.00  0.80           C  
ATOM    210  OD1 ASN A  15      31.189   6.083   5.990  1.00  0.80           O  
ATOM    211  ND2 ASN A  15      32.234   4.513   4.776  1.00  0.80           N  
ATOM    212  H   ASN A  15      29.184   3.834   2.260  1.00  0.80           H  
ATOM    213  HA  ASN A  15      28.766   5.904   4.288  1.00  0.80           H  
ATOM    214 1HB  ASN A  15      31.369   5.686   2.760  1.00  0.80           H  
ATOM    215 2HB  ASN A  15      30.823   7.129   3.589  1.00  0.80           H  
ATOM    216 1HD2 ASN A  15      32.693   4.145   5.587  1.00  0.80           H  
ATOM    217 2HD2 ASN A  15      32.407   4.112   3.875  1.00  0.80           H  
ATOM    218  N   ALA A  16      27.397   6.463   2.211  1.00  0.77           N  
ATOM    219  CA  ALA A  16      26.725   6.991   1.017  1.00  0.77           C  
ATOM    220  C   ALA A  16      25.556   7.892   1.322  1.00  0.77           C  
ATOM    221  O   ALA A  16      24.878   7.767   2.341  1.00  0.77           O  
ATOM    222  CB  ALA A  16      26.212   5.855   0.141  1.00  0.77           C  
ATOM    223  H   ALA A  16      26.876   6.153   3.035  1.00  0.77           H  
ATOM    224  HA  ALA A  16      27.446   7.579   0.454  1.00  0.77           H  
ATOM    225 1HB  ALA A  16      25.736   6.269  -0.750  1.00  0.77           H  
ATOM    226 2HB  ALA A  16      27.016   5.234  -0.162  1.00  0.77           H  
ATOM    227 3HB  ALA A  16      25.498   5.270   0.694  1.00  0.77           H  
ATOM    228  N   THR A  17      25.311   8.796   0.384  1.00  0.74           N  
ATOM    229  CA  THR A  17      24.194   9.721   0.463  1.00  0.74           C  
ATOM    230  C   THR A  17      23.214   9.462  -0.657  1.00  0.74           C  
ATOM    231  O   THR A  17      23.582   9.304  -1.829  1.00  0.74           O  
ATOM    232  CB  THR A  17      24.647  11.194   0.478  1.00  0.74           C  
ATOM    233  OG1 THR A  17      25.464  11.434   1.653  1.00  0.74           O  
ATOM    234  CG2 THR A  17      23.416  12.135   0.522  1.00  0.74           C  
ATOM    235  H   THR A  17      25.917   8.806  -0.438  1.00  0.74           H  
ATOM    236  HA  THR A  17      23.668   9.542   1.394  1.00  0.74           H  
ATOM    237  HB  THR A  17      25.237  11.401  -0.414  1.00  0.74           H  
ATOM    238  HG1 THR A  17      24.900  11.526   2.421  1.00  0.74           H  
ATOM    239 1HG2 THR A  17      23.749  13.170   0.542  1.00  0.74           H  
ATOM    240 2HG2 THR A  17      22.792  11.980  -0.355  1.00  0.74           H  
ATOM    241 3HG2 THR A  17      22.832  11.925   1.421  1.00  0.74           H  
ATOM    242  N   TYR A  18      21.951   9.416  -0.276  1.00  0.71           N  
ATOM    243  CA  TYR A  18      20.886   9.112  -1.198  1.00  0.71           C  
ATOM    244  C   TYR A  18      19.906  10.256  -1.273  1.00  0.71           C  
ATOM    245  O   TYR A  18      19.599  10.901  -0.265  1.00  0.71           O  
ATOM    246  CB  TYR A  18      20.158   7.876  -0.685  1.00  0.71           C  
ATOM    247  CG  TYR A  18      21.066   6.708  -0.527  1.00  0.71           C  
ATOM    248  CD1 TYR A  18      21.819   6.615   0.634  1.00  0.71           C  
ATOM    249  CD2 TYR A  18      21.157   5.733  -1.492  1.00  0.71           C  
ATOM    250  CE1 TYR A  18      22.658   5.560   0.821  1.00  0.71           C  
ATOM    251  CE2 TYR A  18      22.006   4.659  -1.306  1.00  0.71           C  
ATOM    252  CZ  TYR A  18      22.758   4.567  -0.150  1.00  0.71           C  
ATOM    253  OH  TYR A  18      23.610   3.492   0.056  1.00  0.71           O  
ATOM    254  H   TYR A  18      21.735   9.571   0.705  1.00  0.71           H  
ATOM    255  HA  TYR A  18      21.296   8.937  -2.191  1.00  0.71           H  
ATOM    256 1HB  TYR A  18      19.704   8.088   0.274  1.00  0.71           H  
ATOM    257 2HB  TYR A  18      19.367   7.609  -1.374  1.00  0.71           H  
ATOM    258  HD1 TYR A  18      21.743   7.390   1.401  1.00  0.71           H  
ATOM    259  HD2 TYR A  18      20.567   5.806  -2.390  1.00  0.71           H  
ATOM    260  HE1 TYR A  18      23.239   5.501   1.724  1.00  0.71           H  
ATOM    261  HE2 TYR A  18      22.082   3.881  -2.069  1.00  0.71           H  
ATOM    262  HH  TYR A  18      23.605   2.897  -0.727  1.00  0.71           H  
ATOM    263  N   THR A  19      19.372  10.469  -2.465  1.00  0.70           N  
ATOM    264  CA  THR A  19      18.323  11.454  -2.652  1.00  0.70           C  
ATOM    265  C   THR A  19      17.130  10.618  -3.044  1.00  0.70           C  
ATOM    266  O   THR A  19      17.233   9.784  -3.954  1.00  0.70           O  
ATOM    267  CB  THR A  19      18.636  12.468  -3.755  1.00  0.70           C  
ATOM    268  OG1 THR A  19      19.883  13.150  -3.467  1.00  0.70           O  
ATOM    269  CG2 THR A  19      17.516  13.492  -3.828  1.00  0.70           C  
ATOM    270  H   THR A  19      19.703   9.919  -3.258  1.00  0.70           H  
ATOM    271  HA  THR A  19      18.099  11.968  -1.720  1.00  0.70           H  
ATOM    272  HB  THR A  19      18.712  11.960  -4.707  1.00  0.70           H  
ATOM    273  HG1 THR A  19      20.615  12.532  -3.598  1.00  0.70           H  
ATOM    274 1HG2 THR A  19      17.735  14.213  -4.612  1.00  0.70           H  
ATOM    275 2HG2 THR A  19      16.574  12.993  -4.053  1.00  0.70           H  
ATOM    276 3HG2 THR A  19      17.426  14.008  -2.872  1.00  0.70           H  
ATOM    277  N   TYR A  20      16.009  10.857  -2.401  1.00  0.71           N  
ATOM    278  CA  TYR A  20      14.843  10.016  -2.604  1.00  0.71           C  
ATOM    279  C   TYR A  20      13.523  10.740  -2.612  1.00  0.71           C  
ATOM    280  O   TYR A  20      13.398  11.893  -2.171  1.00  0.71           O  
ATOM    281  CB  TYR A  20      14.750   9.014  -1.470  1.00  0.71           C  
ATOM    282  CG  TYR A  20      14.533   9.761  -0.234  1.00  0.71           C  
ATOM    283  CD1 TYR A  20      13.244  10.033   0.194  1.00  0.71           C  
ATOM    284  CD2 TYR A  20      15.623  10.208   0.481  1.00  0.71           C  
ATOM    285  CE1 TYR A  20      13.052  10.774   1.310  1.00  0.71           C  
ATOM    286  CE2 TYR A  20      15.417  10.924   1.619  1.00  0.71           C  
ATOM    287  CZ  TYR A  20      14.156  11.220   2.023  1.00  0.71           C  
ATOM    288  OH  TYR A  20      13.990  11.975   3.126  1.00  0.71           O  
ATOM    289  H   TYR A  20      15.991  11.611  -1.709  1.00  0.71           H  
ATOM    290  HA  TYR A  20      14.942   9.502  -3.558  1.00  0.71           H  
ATOM    291 1HB  TYR A  20      13.924   8.316  -1.623  1.00  0.71           H  
ATOM    292 2HB  TYR A  20      15.675   8.451  -1.382  1.00  0.71           H  
ATOM    293  HD1 TYR A  20      12.390   9.679  -0.375  1.00  0.71           H  
ATOM    294  HD2 TYR A  20      16.639   9.991   0.145  1.00  0.71           H  
ATOM    295  HE1 TYR A  20      12.038  11.016   1.634  1.00  0.71           H  
ATOM    296  HE2 TYR A  20      16.253  11.278   2.194  1.00  0.71           H  
ATOM    297  HH  TYR A  20      13.054  12.132   3.268  1.00  0.71           H  
ATOM    298  N   VAL A  21      12.521   9.999  -3.073  1.00  0.72           N  
ATOM    299  CA  VAL A  21      11.149  10.451  -3.058  1.00  0.72           C  
ATOM    300  C   VAL A  21      10.200   9.358  -2.576  1.00  0.72           C  
ATOM    301  O   VAL A  21      10.304   8.198  -2.985  1.00  0.72           O  
ATOM    302  CB  VAL A  21      10.737  10.843  -4.482  1.00  0.72           C  
ATOM    303  CG1 VAL A  21      10.863   9.620  -5.387  1.00  0.72           C  
ATOM    304  CG2 VAL A  21       9.305  11.360  -4.496  1.00  0.72           C  
ATOM    305  H   VAL A  21      12.742   9.073  -3.438  1.00  0.72           H  
ATOM    306  HA  VAL A  21      11.071  11.311  -2.401  1.00  0.72           H  
ATOM    307  HB  VAL A  21      11.411  11.618  -4.849  1.00  0.72           H  
ATOM    308 1HG1 VAL A  21      10.581   9.883  -6.409  1.00  0.72           H  
ATOM    309 2HG1 VAL A  21      11.889   9.258  -5.373  1.00  0.72           H  
ATOM    310 3HG1 VAL A  21      10.204   8.836  -5.026  1.00  0.72           H  
ATOM    311 1HG2 VAL A  21       9.037  11.642  -5.512  1.00  0.72           H  
ATOM    312 2HG2 VAL A  21       8.632  10.595  -4.161  1.00  0.72           H  
ATOM    313 3HG2 VAL A  21       9.213  12.224  -3.846  1.00  0.72           H  
ATOM    314  N   ILE A  22       9.228   9.738  -1.756  1.00  0.76           N  
ATOM    315  CA  ILE A  22       8.171   8.814  -1.381  1.00  0.76           C  
ATOM    316  C   ILE A  22       7.008   9.307  -2.198  1.00  0.76           C  
ATOM    317  O   ILE A  22       6.538  10.421  -1.984  1.00  0.76           O  
ATOM    318  CB  ILE A  22       7.837   8.888   0.104  1.00  0.76           C  
ATOM    319  CG1 ILE A  22       9.115   8.649   0.913  1.00  0.76           C  
ATOM    320  CG2 ILE A  22       6.809   7.799   0.432  1.00  0.76           C  
ATOM    321  CD1 ILE A  22       8.978   8.944   2.355  1.00  0.76           C  
ATOM    322  H   ILE A  22       9.227  10.690  -1.405  1.00  0.76           H  
ATOM    323  HA  ILE A  22       8.412   7.801  -1.668  1.00  0.76           H  
ATOM    324  HB  ILE A  22       7.437   9.851   0.351  1.00  0.76           H  
ATOM    325 1HG1 ILE A  22       9.408   7.614   0.804  1.00  0.76           H  
ATOM    326 2HG1 ILE A  22       9.910   9.281   0.513  1.00  0.76           H  
ATOM    327 1HG2 ILE A  22       6.573   7.824   1.493  1.00  0.76           H  
ATOM    328 2HG2 ILE A  22       5.902   7.963  -0.154  1.00  0.76           H  
ATOM    329 3HG2 ILE A  22       7.217   6.824   0.180  1.00  0.76           H  
ATOM    330 1HD1 ILE A  22       9.919   8.744   2.845  1.00  0.76           H  
ATOM    331 2HD1 ILE A  22       8.708   9.987   2.500  1.00  0.76           H  
ATOM    332 3HD1 ILE A  22       8.221   8.323   2.766  1.00  0.76           H  
ATOM    333  N   GLU A  23       6.600   8.546  -3.196  1.00  0.84           N  
ATOM    334  CA  GLU A  23       5.634   9.088  -4.141  1.00  0.84           C  
ATOM    335  C   GLU A  23       4.190   8.889  -3.736  1.00  0.84           C  
ATOM    336  O   GLU A  23       3.374   9.806  -3.854  1.00  0.84           O  
ATOM    337  CB  GLU A  23       5.844   8.469  -5.529  1.00  0.84           C  
ATOM    338  CG  GLU A  23       7.169   8.824  -6.193  1.00  0.84           C  
ATOM    339  CD  GLU A  23       7.322   8.226  -7.576  1.00  0.84           C  
ATOM    340  OE1 GLU A  23       6.441   7.512  -7.986  1.00  0.84           O  
ATOM    341  OE2 GLU A  23       8.313   8.482  -8.222  1.00  0.84           O  
ATOM    342  H   GLU A  23       6.956   7.598  -3.290  1.00  0.84           H  
ATOM    343  HA  GLU A  23       5.809  10.158  -4.223  1.00  0.84           H  
ATOM    344 1HB  GLU A  23       5.794   7.379  -5.448  1.00  0.84           H  
ATOM    345 2HB  GLU A  23       5.041   8.785  -6.191  1.00  0.84           H  
ATOM    346 1HG  GLU A  23       7.249   9.906  -6.264  1.00  0.84           H  
ATOM    347 2HG  GLU A  23       7.969   8.466  -5.556  1.00  0.84           H  
ATOM    348  N   ARG A  24       3.863   7.675  -3.308  1.00  0.97           N  
ATOM    349  CA  ARG A  24       2.463   7.362  -3.024  1.00  0.97           C  
ATOM    350  C   ARG A  24       2.217   6.551  -1.770  1.00  0.97           C  
ATOM    351  O   ARG A  24       3.052   5.749  -1.347  1.00  0.97           O  
ATOM    352  CB  ARG A  24       1.827   6.586  -4.176  1.00  0.97           C  
ATOM    353  CG  ARG A  24       1.740   7.277  -5.518  1.00  0.97           C  
ATOM    354  CD  ARG A  24       1.049   6.393  -6.498  1.00  0.97           C  
ATOM    355  NE  ARG A  24      -0.351   6.212  -6.143  1.00  0.97           N  
ATOM    356  CZ  ARG A  24      -1.357   7.029  -6.522  1.00  0.97           C  
ATOM    357  NH1 ARG A  24      -1.117   8.074  -7.302  1.00  0.97           N  
ATOM    358  NH2 ARG A  24      -2.582   6.779  -6.104  1.00  0.97           N  
ATOM    359  H   ARG A  24       4.606   6.982  -3.204  1.00  0.97           H  
ATOM    360  HA  ARG A  24       1.926   8.305  -2.913  1.00  0.97           H  
ATOM    361 1HB  ARG A  24       2.405   5.697  -4.352  1.00  0.97           H  
ATOM    362 2HB  ARG A  24       0.818   6.262  -3.895  1.00  0.97           H  
ATOM    363 1HG  ARG A  24       1.181   8.208  -5.419  1.00  0.97           H  
ATOM    364 2HG  ARG A  24       2.740   7.487  -5.896  1.00  0.97           H  
ATOM    365 1HD  ARG A  24       1.098   6.831  -7.492  1.00  0.97           H  
ATOM    366 2HD  ARG A  24       1.525   5.411  -6.503  1.00  0.97           H  
ATOM    367  HE  ARG A  24      -0.596   5.405  -5.530  1.00  0.97           H  
ATOM    368 1HH1 ARG A  24      -0.177   8.263  -7.618  1.00  0.97           H  
ATOM    369 2HH1 ARG A  24      -1.876   8.679  -7.579  1.00  0.97           H  
ATOM    370 1HH2 ARG A  24      -2.747   5.968  -5.470  1.00  0.97           H  
ATOM    371 2HH2 ARG A  24      -3.345   7.372  -6.369  1.00  0.97           H  
ATOM    372  N   TRP A  25       1.018   6.718  -1.212  1.00  1.18           N  
ATOM    373  CA  TRP A  25       0.531   5.823  -0.173  1.00  1.18           C  
ATOM    374  C   TRP A  25      -0.933   5.497  -0.513  1.00  1.18           C  
ATOM    375  O   TRP A  25      -1.804   6.377  -0.462  1.00  1.18           O  
ATOM    376  CB  TRP A  25       0.653   6.451   1.213  1.00  1.18           C  
ATOM    377  CG  TRP A  25       0.449   5.473   2.376  1.00  1.18           C  
ATOM    378  CD1 TRP A  25      -0.186   4.261   2.382  1.00  1.18           C  
ATOM    379  CD2 TRP A  25       0.936   5.655   3.718  1.00  1.18           C  
ATOM    380  NE1 TRP A  25      -0.116   3.699   3.628  1.00  1.18           N  
ATOM    381  CE2 TRP A  25       0.560   4.530   4.451  1.00  1.18           C  
ATOM    382  CE3 TRP A  25       1.647   6.650   4.339  1.00  1.18           C  
ATOM    383  CZ2 TRP A  25       0.881   4.391   5.775  1.00  1.18           C  
ATOM    384  CZ3 TRP A  25       1.969   6.500   5.658  1.00  1.18           C  
ATOM    385  CH2 TRP A  25       1.603   5.410   6.351  1.00  1.18           C  
ATOM    386  H   TRP A  25       0.403   7.436  -1.566  1.00  1.18           H  
ATOM    387  HA  TRP A  25       1.104   4.902  -0.190  1.00  1.18           H  
ATOM    388 1HB  TRP A  25       1.646   6.892   1.319  1.00  1.18           H  
ATOM    389 2HB  TRP A  25      -0.073   7.258   1.313  1.00  1.18           H  
ATOM    390  HD1 TRP A  25      -0.664   3.791   1.547  1.00  1.18           H  
ATOM    391  HE1 TRP A  25      -0.510   2.770   3.891  1.00  1.18           H  
ATOM    392  HE3 TRP A  25       1.947   7.524   3.791  1.00  1.18           H  
ATOM    393  HZ2 TRP A  25       0.593   3.510   6.355  1.00  1.18           H  
ATOM    394  HZ3 TRP A  25       2.532   7.277   6.130  1.00  1.18           H  
ATOM    395  HH2 TRP A  25       1.890   5.333   7.381  1.00  1.18           H  
ATOM    396  N   ASP A  26      -1.183   4.241  -0.862  1.00  1.47           N  
ATOM    397  CA  ASP A  26      -2.487   3.726  -1.270  1.00  1.47           C  
ATOM    398  C   ASP A  26      -3.083   2.770  -0.210  1.00  1.47           C  
ATOM    399  O   ASP A  26      -2.440   1.769   0.108  1.00  1.47           O  
ATOM    400  CB  ASP A  26      -2.354   3.000  -2.612  1.00  1.47           C  
ATOM    401  CG  ASP A  26      -2.079   3.973  -3.784  1.00  1.47           C  
ATOM    402  OD1 ASP A  26      -2.945   4.762  -4.090  1.00  1.47           O  
ATOM    403  OD2 ASP A  26      -1.011   3.941  -4.352  1.00  1.47           O  
ATOM    404  H   ASP A  26      -0.391   3.601  -0.868  1.00  1.47           H  
ATOM    405  HA  ASP A  26      -3.134   4.571  -1.450  1.00  1.47           H  
ATOM    406 1HB  ASP A  26      -1.534   2.285  -2.559  1.00  1.47           H  
ATOM    407 2HB  ASP A  26      -3.270   2.442  -2.817  1.00  1.47           H  
ATOM    408  N   PRO A  27      -4.258   3.062   0.402  1.00  1.80           N  
ATOM    409  CA  PRO A  27      -4.910   2.233   1.414  1.00  1.80           C  
ATOM    410  C   PRO A  27      -5.143   0.843   0.792  1.00  1.80           C  
ATOM    411  O   PRO A  27      -5.421   0.804  -0.407  1.00  1.80           O  
ATOM    412  CB  PRO A  27      -6.229   2.970   1.646  1.00  1.80           C  
ATOM    413  CG  PRO A  27      -5.971   4.383   1.248  1.00  1.80           C  
ATOM    414  CD  PRO A  27      -4.999   4.294   0.085  1.00  1.80           C  
ATOM    415  HA  PRO A  27      -4.290   2.237   2.297  1.00  1.80           H  
ATOM    416 1HB  PRO A  27      -7.036   2.493   1.074  1.00  1.80           H  
ATOM    417 2HB  PRO A  27      -6.486   2.905   2.707  1.00  1.80           H  
ATOM    418 1HG  PRO A  27      -6.918   4.870   0.965  1.00  1.80           H  
ATOM    419 2HG  PRO A  27      -5.586   4.935   2.096  1.00  1.80           H  
ATOM    420 1HD  PRO A  27      -5.527   4.198  -0.876  1.00  1.80           H  
ATOM    421 2HD  PRO A  27      -4.363   5.171   0.127  1.00  1.80           H  
ATOM    422  N   GLU A  28      -5.044  -0.317   1.501  1.00  2.04           N  
ATOM    423  CA  GLU A  28      -4.825  -0.666   2.931  1.00  2.04           C  
ATOM    424  C   GLU A  28      -5.965  -0.356   3.891  1.00  2.04           C  
ATOM    425  O   GLU A  28      -5.754   0.255   4.941  1.00  2.04           O  
ATOM    426  CB  GLU A  28      -3.550  -0.056   3.507  1.00  2.04           C  
ATOM    427  CG  GLU A  28      -2.319  -0.416   2.757  1.00  2.04           C  
ATOM    428  CD  GLU A  28      -1.134   0.300   3.239  1.00  2.04           C  
ATOM    429  OE1 GLU A  28      -1.270   1.121   4.114  1.00  2.04           O  
ATOM    430  OE2 GLU A  28      -0.085   0.074   2.686  1.00  2.04           O  
ATOM    431  H   GLU A  28      -5.184  -1.133   0.923  1.00  2.04           H  
ATOM    432  HA  GLU A  28      -4.681  -1.746   2.966  1.00  2.04           H  
ATOM    433 1HB  GLU A  28      -3.613   0.978   3.722  1.00  2.04           H  
ATOM    434 2HB  GLU A  28      -3.401  -0.522   4.484  1.00  2.04           H  
ATOM    435 1HG  GLU A  28      -2.147  -1.487   2.863  1.00  2.04           H  
ATOM    436 2HG  GLU A  28      -2.466  -0.206   1.706  1.00  2.04           H  
ATOM    437  N   THR A  29      -7.155  -0.845   3.537  1.00  2.06           N  
ATOM    438  CA  THR A  29      -8.322  -0.789   4.405  1.00  2.06           C  
ATOM    439  C   THR A  29      -8.865  -2.226   4.471  1.00  2.06           C  
ATOM    440  O   THR A  29      -8.558  -3.013   3.576  1.00  2.06           O  
ATOM    441  CB  THR A  29      -9.408   0.154   3.846  1.00  2.06           C  
ATOM    442  OG1 THR A  29      -9.925  -0.377   2.619  1.00  2.06           O  
ATOM    443  CG2 THR A  29      -8.830   1.481   3.576  1.00  2.06           C  
ATOM    444  H   THR A  29      -7.239  -1.301   2.641  1.00  2.06           H  
ATOM    445  HA  THR A  29      -7.998  -0.454   5.385  1.00  2.06           H  
ATOM    446  HB  THR A  29     -10.204   0.269   4.556  1.00  2.06           H  
ATOM    447  HG1 THR A  29     -10.341  -1.228   2.792  1.00  2.06           H  
ATOM    448 1HG2 THR A  29      -9.594   2.145   3.174  1.00  2.06           H  
ATOM    449 2HG2 THR A  29      -8.424   1.903   4.495  1.00  2.06           H  
ATOM    450 3HG2 THR A  29      -8.057   1.344   2.859  1.00  2.06           H  
ATOM    451  N   SER A  30      -9.650  -2.610   5.489  1.00  1.86           N  
ATOM    452  CA  SER A  30     -10.093  -1.821   6.639  1.00  1.86           C  
ATOM    453  C   SER A  30      -9.864  -2.678   7.868  1.00  1.86           C  
ATOM    454  O   SER A  30     -10.023  -3.893   7.816  1.00  1.86           O  
ATOM    455  CB  SER A  30     -11.563  -1.477   6.534  1.00  1.86           C  
ATOM    456  OG  SER A  30     -11.977  -0.745   7.646  1.00  1.86           O  
ATOM    457  H   SER A  30      -9.970  -3.568   5.465  1.00  1.86           H  
ATOM    458  HA  SER A  30      -9.515  -0.912   6.750  1.00  1.86           H  
ATOM    459 1HB  SER A  30     -11.763  -0.917   5.632  1.00  1.86           H  
ATOM    460 2HB  SER A  30     -12.141  -2.398   6.473  1.00  1.86           H  
ATOM    461  HG  SER A  30     -11.892  -1.339   8.400  1.00  1.86           H  
ATOM    462  N   GLY A  31      -9.446  -2.055   8.963  1.00  1.53           N  
ATOM    463  CA  GLY A  31      -9.178  -2.804  10.187  1.00  1.53           C  
ATOM    464  C   GLY A  31      -7.769  -3.408  10.197  1.00  1.53           C  
ATOM    465  O   GLY A  31      -7.402  -4.128  11.125  1.00  1.53           O  
ATOM    466  H   GLY A  31      -9.330  -1.051   8.960  1.00  1.53           H  
ATOM    467 1HA  GLY A  31      -9.297  -2.146  11.048  1.00  1.53           H  
ATOM    468 2HA  GLY A  31      -9.916  -3.600  10.294  1.00  1.53           H  
ATOM    469  N   ILE A  32      -6.969  -3.105   9.173  1.00  1.20           N  
ATOM    470  CA  ILE A  32      -5.621  -3.652   9.103  1.00  1.20           C  
ATOM    471  C   ILE A  32      -4.802  -2.905  10.132  1.00  1.20           C  
ATOM    472  O   ILE A  32      -4.664  -1.679  10.049  1.00  1.20           O  
ATOM    473  CB  ILE A  32      -5.015  -3.464   7.710  1.00  1.20           C  
ATOM    474  CG1 ILE A  32      -5.862  -4.189   6.671  1.00  1.20           C  
ATOM    475  CG2 ILE A  32      -3.611  -4.007   7.718  1.00  1.20           C  
ATOM    476  CD1 ILE A  32      -5.492  -3.834   5.266  1.00  1.20           C  
ATOM    477  H   ILE A  32      -7.314  -2.513   8.434  1.00  1.20           H  
ATOM    478  HA  ILE A  32      -5.640  -4.712   9.358  1.00  1.20           H  
ATOM    479  HB  ILE A  32      -5.000  -2.402   7.451  1.00  1.20           H  
ATOM    480 1HG1 ILE A  32      -5.749  -5.263   6.802  1.00  1.20           H  
ATOM    481 2HG1 ILE A  32      -6.913  -3.929   6.824  1.00  1.20           H  
ATOM    482 1HG2 ILE A  32      -3.164  -3.879   6.735  1.00  1.20           H  
ATOM    483 2HG2 ILE A  32      -3.022  -3.473   8.465  1.00  1.20           H  
ATOM    484 3HG2 ILE A  32      -3.634  -5.066   7.970  1.00  1.20           H  
ATOM    485 1HD1 ILE A  32      -6.137  -4.370   4.567  1.00  1.20           H  
ATOM    486 2HD1 ILE A  32      -5.624  -2.776   5.137  1.00  1.20           H  
ATOM    487 3HD1 ILE A  32      -4.452  -4.096   5.079  1.00  1.20           H  
ATOM    488  N   LEU A  33      -4.273  -3.635  11.097  1.00  0.94           N  
ATOM    489  CA  LEU A  33      -3.662  -3.001  12.247  1.00  0.94           C  
ATOM    490  C   LEU A  33      -2.281  -2.410  12.107  1.00  0.94           C  
ATOM    491  O   LEU A  33      -1.390  -2.951  11.447  1.00  0.94           O  
ATOM    492  CB  LEU A  33      -3.647  -3.988  13.408  1.00  0.94           C  
ATOM    493  CG  LEU A  33      -5.029  -4.417  13.854  1.00  0.94           C  
ATOM    494  CD1 LEU A  33      -4.910  -5.409  14.995  1.00  0.94           C  
ATOM    495  CD2 LEU A  33      -5.804  -3.183  14.231  1.00  0.94           C  
ATOM    496  H   LEU A  33      -4.380  -4.641  11.073  1.00  0.94           H  
ATOM    497  HA  LEU A  33      -4.324  -2.191  12.541  1.00  0.94           H  
ATOM    498 1HB  LEU A  33      -3.090  -4.873  13.115  1.00  0.94           H  
ATOM    499 2HB  LEU A  33      -3.143  -3.520  14.257  1.00  0.94           H  
ATOM    500  HG  LEU A  33      -5.546  -4.918  13.032  1.00  0.94           H  
ATOM    501 1HD1 LEU A  33      -5.905  -5.720  15.309  1.00  0.94           H  
ATOM    502 2HD1 LEU A  33      -4.346  -6.279  14.660  1.00  0.94           H  
ATOM    503 3HD1 LEU A  33      -4.393  -4.939  15.827  1.00  0.94           H  
ATOM    504 1HD2 LEU A  33      -6.808  -3.460  14.547  1.00  0.94           H  
ATOM    505 2HD2 LEU A  33      -5.287  -2.678  15.034  1.00  0.94           H  
ATOM    506 3HD2 LEU A  33      -5.866  -2.521  13.373  1.00  0.94           H  
ATOM    507  N   ASN A  34      -2.127  -1.308  12.829  1.00  0.78           N  
ATOM    508  CA  ASN A  34      -0.894  -0.580  13.035  1.00  0.78           C  
ATOM    509  C   ASN A  34      -0.061  -1.276  14.110  1.00  0.78           C  
ATOM    510  O   ASN A  34      -0.486  -1.308  15.268  1.00  0.78           O  
ATOM    511  CB  ASN A  34      -1.178   0.842  13.473  1.00  0.78           C  
ATOM    512  CG  ASN A  34       0.040   1.660  13.708  1.00  0.78           C  
ATOM    513  OD1 ASN A  34       1.191   1.240  13.523  1.00  0.78           O  
ATOM    514  ND2 ASN A  34      -0.193   2.839  14.176  1.00  0.78           N  
ATOM    515  H   ASN A  34      -2.955  -0.948  13.306  1.00  0.78           H  
ATOM    516  HA  ASN A  34      -0.381  -0.556  12.088  1.00  0.78           H  
ATOM    517 1HB  ASN A  34      -1.776   1.338  12.718  1.00  0.78           H  
ATOM    518 2HB  ASN A  34      -1.769   0.829  14.392  1.00  0.78           H  
ATOM    519 1HD2 ASN A  34       0.558   3.463  14.373  1.00  0.78           H  
ATOM    520 2HD2 ASN A  34      -1.138   3.131  14.343  1.00  0.78           H  
ATOM    521  N   PRO A  35       1.126  -1.829  13.807  1.00  0.70           N  
ATOM    522  CA  PRO A  35       1.956  -2.549  14.749  1.00  0.70           C  
ATOM    523  C   PRO A  35       2.380  -1.654  15.917  1.00  0.70           C  
ATOM    524  O   PRO A  35       2.704  -2.155  16.994  1.00  0.70           O  
ATOM    525  CB  PRO A  35       3.157  -2.975  13.886  1.00  0.70           C  
ATOM    526  CG  PRO A  35       3.171  -2.027  12.751  1.00  0.70           C  
ATOM    527  CD  PRO A  35       1.717  -1.718  12.470  1.00  0.70           C  
ATOM    528  HA  PRO A  35       1.405  -3.427  15.115  1.00  0.70           H  
ATOM    529 1HB  PRO A  35       4.078  -2.922  14.488  1.00  0.70           H  
ATOM    530 2HB  PRO A  35       3.038  -4.022  13.569  1.00  0.70           H  
ATOM    531 1HG  PRO A  35       3.729  -1.139  13.069  1.00  0.70           H  
ATOM    532 2HG  PRO A  35       3.701  -2.454  11.888  1.00  0.70           H  
ATOM    533 1HD  PRO A  35       1.687  -0.709  12.090  1.00  0.70           H  
ATOM    534 2HD  PRO A  35       1.263  -2.449  11.778  1.00  0.70           H  
ATOM    535  N   CYS A  36       2.344  -0.327  15.718  1.00  0.68           N  
ATOM    536  CA  CYS A  36       2.730   0.609  16.766  1.00  0.68           C  
ATOM    537  C   CYS A  36       1.655   0.862  17.809  1.00  0.68           C  
ATOM    538  O   CYS A  36       1.928   1.495  18.827  1.00  0.68           O  
ATOM    539  CB  CYS A  36       3.135   1.947  16.177  1.00  0.68           C  
ATOM    540  SG  CYS A  36       4.716   1.918  15.369  1.00  0.68           S  
ATOM    541  H   CYS A  36       2.044   0.055  14.829  1.00  0.68           H  
ATOM    542  HA  CYS A  36       3.599   0.192  17.269  1.00  0.68           H  
ATOM    543 1HB  CYS A  36       2.394   2.266  15.454  1.00  0.68           H  
ATOM    544 2HB  CYS A  36       3.141   2.673  16.959  1.00  0.68           H  
ATOM    545  N   TYR A  37       0.437   0.375  17.600  1.00  0.70           N  
ATOM    546  CA  TYR A  37      -0.635   0.664  18.554  1.00  0.70           C  
ATOM    547  C   TYR A  37      -0.228   0.325  19.993  1.00  0.70           C  
ATOM    548  O   TYR A  37      -0.501   1.084  20.919  1.00  0.70           O  
ATOM    549  CB  TYR A  37      -1.929  -0.048  18.163  1.00  0.70           C  
ATOM    550  CG  TYR A  37      -3.089   0.177  19.141  1.00  0.70           C  
ATOM    551  CD1 TYR A  37      -3.802   1.371  19.117  1.00  0.70           C  
ATOM    552  CD2 TYR A  37      -3.451  -0.816  20.037  1.00  0.70           C  
ATOM    553  CE1 TYR A  37      -4.859   1.572  19.969  1.00  0.70           C  
ATOM    554  CE2 TYR A  37      -4.518  -0.617  20.899  1.00  0.70           C  
ATOM    555  CZ  TYR A  37      -5.220   0.572  20.864  1.00  0.70           C  
ATOM    556  OH  TYR A  37      -6.280   0.772  21.719  1.00  0.70           O  
ATOM    557  H   TYR A  37       0.231  -0.182  16.769  1.00  0.70           H  
ATOM    558  HA  TYR A  37      -0.833   1.739  18.520  1.00  0.70           H  
ATOM    559 1HB  TYR A  37      -2.244   0.300  17.173  1.00  0.70           H  
ATOM    560 2HB  TYR A  37      -1.747  -1.117  18.085  1.00  0.70           H  
ATOM    561  HD1 TYR A  37      -3.523   2.151  18.425  1.00  0.70           H  
ATOM    562  HD2 TYR A  37      -2.898  -1.755  20.059  1.00  0.70           H  
ATOM    563  HE1 TYR A  37      -5.408   2.514  19.938  1.00  0.70           H  
ATOM    564  HE2 TYR A  37      -4.804  -1.399  21.603  1.00  0.70           H  
ATOM    565  HH  TYR A  37      -6.389  -0.002  22.279  1.00  0.70           H  
ATOM    566  N   GLY A  38       0.385  -0.841  20.199  1.00  0.73           N  
ATOM    567  CA  GLY A  38       0.772  -1.260  21.543  1.00  0.73           C  
ATOM    568  C   GLY A  38       2.152  -0.753  22.020  1.00  0.73           C  
ATOM    569  O   GLY A  38       2.609  -1.146  23.096  1.00  0.73           O  
ATOM    570  H   GLY A  38       0.597  -1.432  19.406  1.00  0.73           H  
ATOM    571 1HA  GLY A  38       0.010  -0.924  22.246  1.00  0.73           H  
ATOM    572 2HA  GLY A  38       0.764  -2.348  21.582  1.00  0.73           H  
ATOM    573  N   TRP A  39       2.858   0.039  21.213  1.00  0.74           N  
ATOM    574  CA  TRP A  39       4.185   0.509  21.613  1.00  0.74           C  
ATOM    575  C   TRP A  39       4.048   1.625  22.646  1.00  0.74           C  
ATOM    576  O   TRP A  39       3.102   2.401  22.567  1.00  0.74           O  
ATOM    577  CB  TRP A  39       4.992   1.040  20.432  1.00  0.74           C  
ATOM    578  CG  TRP A  39       5.385  -0.009  19.436  1.00  0.74           C  
ATOM    579  CD1 TRP A  39       4.934  -1.290  19.403  1.00  0.74           C  
ATOM    580  CD2 TRP A  39       6.304   0.119  18.309  1.00  0.74           C  
ATOM    581  NE1 TRP A  39       5.486  -1.961  18.340  1.00  0.74           N  
ATOM    582  CE2 TRP A  39       6.322  -1.113  17.659  1.00  0.74           C  
ATOM    583  CE3 TRP A  39       7.086   1.160  17.807  1.00  0.74           C  
ATOM    584  CZ2 TRP A  39       7.087  -1.334  16.522  1.00  0.74           C  
ATOM    585  CZ3 TRP A  39       7.848   0.929  16.664  1.00  0.74           C  
ATOM    586  CH2 TRP A  39       7.850  -0.274  16.042  1.00  0.74           C  
ATOM    587  H   TRP A  39       2.454   0.375  20.339  1.00  0.74           H  
ATOM    588  HA  TRP A  39       4.718  -0.338  22.023  1.00  0.74           H  
ATOM    589 1HB  TRP A  39       4.404   1.797  19.907  1.00  0.74           H  
ATOM    590 2HB  TRP A  39       5.897   1.524  20.790  1.00  0.74           H  
ATOM    591  HD1 TRP A  39       4.228  -1.720  20.105  1.00  0.74           H  
ATOM    592  HE1 TRP A  39       5.296  -2.923  18.094  1.00  0.74           H  
ATOM    593  HE3 TRP A  39       7.091   2.133  18.291  1.00  0.74           H  
ATOM    594  HZ2 TRP A  39       7.099  -2.296  16.012  1.00  0.74           H  
ATOM    595  HZ3 TRP A  39       8.432   1.729  16.270  1.00  0.74           H  
ATOM    596  HH2 TRP A  39       8.463  -0.408  15.146  1.00  0.74           H  
ATOM    597  N   PRO A  40       4.955   1.754  23.632  1.00  0.75           N  
ATOM    598  CA  PRO A  40       5.010   2.878  24.563  1.00  0.75           C  
ATOM    599  C   PRO A  40       4.967   4.231  23.851  1.00  0.75           C  
ATOM    600  O   PRO A  40       4.426   5.200  24.376  1.00  0.75           O  
ATOM    601  CB  PRO A  40       6.366   2.665  25.229  1.00  0.75           C  
ATOM    602  CG  PRO A  40       6.557   1.161  25.203  1.00  0.75           C  
ATOM    603  CD  PRO A  40       5.979   0.718  23.868  1.00  0.75           C  
ATOM    604  HA  PRO A  40       4.186   2.790  25.287  1.00  0.75           H  
ATOM    605 1HB  PRO A  40       7.146   3.210  24.673  1.00  0.75           H  
ATOM    606 2HB  PRO A  40       6.352   3.078  26.247  1.00  0.75           H  
ATOM    607 1HG  PRO A  40       7.625   0.911  25.311  1.00  0.75           H  
ATOM    608 2HG  PRO A  40       6.036   0.701  26.057  1.00  0.75           H  
ATOM    609 1HD  PRO A  40       6.743   0.722  23.076  1.00  0.75           H  
ATOM    610 2HD  PRO A  40       5.515  -0.270  24.014  1.00  0.75           H  
ATOM    611  N   VAL A  41       5.586   4.284  22.669  1.00  0.73           N  
ATOM    612  CA  VAL A  41       5.620   5.468  21.824  1.00  0.73           C  
ATOM    613  C   VAL A  41       5.960   4.984  20.412  1.00  0.73           C  
ATOM    614  O   VAL A  41       6.599   3.945  20.255  1.00  0.73           O  
ATOM    615  CB  VAL A  41       6.660   6.493  22.315  1.00  0.73           C  
ATOM    616  CG1 VAL A  41       8.039   5.951  22.097  1.00  0.73           C  
ATOM    617  CG2 VAL A  41       6.460   7.830  21.625  1.00  0.73           C  
ATOM    618  H   VAL A  41       6.035   3.455  22.321  1.00  0.73           H  
ATOM    619  HA  VAL A  41       4.634   5.938  21.819  1.00  0.73           H  
ATOM    620  HB  VAL A  41       6.532   6.632  23.388  1.00  0.73           H  
ATOM    621 1HG1 VAL A  41       8.781   6.658  22.465  1.00  0.73           H  
ATOM    622 2HG1 VAL A  41       8.154   5.003  22.618  1.00  0.73           H  
ATOM    623 3HG1 VAL A  41       8.184   5.799  21.031  1.00  0.73           H  
ATOM    624 1HG2 VAL A  41       7.185   8.541  22.008  1.00  0.73           H  
ATOM    625 2HG2 VAL A  41       6.588   7.730  20.571  1.00  0.73           H  
ATOM    626 3HG2 VAL A  41       5.459   8.192  21.831  1.00  0.73           H  
ATOM    627  N   CYS A  42       5.552   5.717  19.392  1.00  0.70           N  
ATOM    628  CA  CYS A  42       5.929   5.371  18.027  1.00  0.70           C  
ATOM    629  C   CYS A  42       5.801   6.526  17.077  1.00  0.70           C  
ATOM    630  O   CYS A  42       4.818   7.277  17.114  1.00  0.70           O  
ATOM    631  CB  CYS A  42       5.110   4.247  17.456  1.00  0.70           C  
ATOM    632  SG  CYS A  42       5.627   3.732  15.761  1.00  0.70           S  
ATOM    633  H   CYS A  42       5.006   6.546  19.571  1.00  0.70           H  
ATOM    634  HA  CYS A  42       6.967   5.054  18.042  1.00  0.70           H  
ATOM    635 1HB  CYS A  42       5.146   3.385  18.115  1.00  0.70           H  
ATOM    636 2HB  CYS A  42       4.086   4.590  17.412  1.00  0.70           H  
ATOM    637  N   TYR A  43       6.803   6.654  16.228  1.00  0.67           N  
ATOM    638  CA  TYR A  43       6.847   7.691  15.236  1.00  0.67           C  
ATOM    639  C   TYR A  43       7.020   7.120  13.842  1.00  0.67           C  
ATOM    640  O   TYR A  43       7.655   6.079  13.652  1.00  0.67           O  
ATOM    641  CB  TYR A  43       8.023   8.623  15.535  1.00  0.67           C  
ATOM    642  CG  TYR A  43       7.941   9.268  16.878  1.00  0.67           C  
ATOM    643  CD1 TYR A  43       8.474   8.618  17.976  1.00  0.67           C  
ATOM    644  CD2 TYR A  43       7.337  10.495  17.023  1.00  0.67           C  
ATOM    645  CE1 TYR A  43       8.417   9.206  19.211  1.00  0.67           C  
ATOM    646  CE2 TYR A  43       7.273  11.084  18.262  1.00  0.67           C  
ATOM    647  CZ  TYR A  43       7.811  10.449  19.355  1.00  0.67           C  
ATOM    648  OH  TYR A  43       7.758  11.053  20.595  1.00  0.67           O  
ATOM    649  H   TYR A  43       7.571   5.995  16.288  1.00  0.67           H  
ATOM    650  HA  TYR A  43       5.914   8.237  15.264  1.00  0.67           H  
ATOM    651 1HB  TYR A  43       8.959   8.061  15.481  1.00  0.67           H  
ATOM    652 2HB  TYR A  43       8.065   9.410  14.778  1.00  0.67           H  
ATOM    653  HD1 TYR A  43       8.948   7.640  17.855  1.00  0.67           H  
ATOM    654  HD2 TYR A  43       6.916  10.998  16.151  1.00  0.67           H  
ATOM    655  HE1 TYR A  43       8.849   8.698  20.072  1.00  0.67           H  
ATOM    656  HE2 TYR A  43       6.802  12.057  18.375  1.00  0.67           H  
ATOM    657  HH  TYR A  43       8.293  10.556  21.220  1.00  0.67           H  
ATOM    658  N   VAL A  44       6.511   7.843  12.860  1.00  0.65           N  
ATOM    659  CA  VAL A  44       6.777   7.519  11.478  1.00  0.65           C  
ATOM    660  C   VAL A  44       7.871   8.463  11.051  1.00  0.65           C  
ATOM    661  O   VAL A  44       7.751   9.685  11.247  1.00  0.65           O  
ATOM    662  CB  VAL A  44       5.556   7.695  10.565  1.00  0.65           C  
ATOM    663  CG1 VAL A  44       5.929   7.371   9.117  1.00  0.65           C  
ATOM    664  CG2 VAL A  44       4.494   6.834  11.018  1.00  0.65           C  
ATOM    665  H   VAL A  44       5.959   8.658  13.095  1.00  0.65           H  
ATOM    666  HA  VAL A  44       7.124   6.494  11.405  1.00  0.65           H  
ATOM    667  HB  VAL A  44       5.224   8.732  10.605  1.00  0.65           H  
ATOM    668 1HG1 VAL A  44       5.065   7.504   8.471  1.00  0.65           H  
ATOM    669 2HG1 VAL A  44       6.727   8.038   8.797  1.00  0.65           H  
ATOM    670 3HG1 VAL A  44       6.273   6.335   9.058  1.00  0.65           H  
ATOM    671 1HG2 VAL A  44       3.615   6.957  10.389  1.00  0.65           H  
ATOM    672 2HG2 VAL A  44       4.841   5.820  10.969  1.00  0.65           H  
ATOM    673 3HG2 VAL A  44       4.266   7.108  12.039  1.00  0.65           H  
ATOM    674  N   THR A  45       8.944   7.895  10.525  1.00  0.65           N  
ATOM    675  CA  THR A  45      10.094   8.668  10.091  1.00  0.65           C  
ATOM    676  C   THR A  45      10.503   8.286   8.688  1.00  0.65           C  
ATOM    677  O   THR A  45      10.128   7.225   8.187  1.00  0.65           O  
ATOM    678  CB  THR A  45      11.302   8.453  11.038  1.00  0.65           C  
ATOM    679  OG1 THR A  45      11.729   7.082  10.984  1.00  0.65           O  
ATOM    680  CG2 THR A  45      10.931   8.792  12.498  1.00  0.65           C  
ATOM    681  H   THR A  45       8.948   6.876  10.436  1.00  0.65           H  
ATOM    682  HA  THR A  45       9.831   9.723  10.085  1.00  0.65           H  
ATOM    683  HB  THR A  45      12.123   9.094  10.720  1.00  0.65           H  
ATOM    684  HG1 THR A  45      12.372   6.916  11.698  1.00  0.65           H  
ATOM    685 1HG2 THR A  45      11.803   8.634  13.136  1.00  0.65           H  
ATOM    686 2HG2 THR A  45      10.620   9.826  12.565  1.00  0.65           H  
ATOM    687 3HG2 THR A  45      10.121   8.146  12.835  1.00  0.65           H  
ATOM    688  N   VAL A  46      11.335   9.120   8.081  1.00  0.67           N  
ATOM    689  CA  VAL A  46      11.902   8.781   6.791  1.00  0.67           C  
ATOM    690  C   VAL A  46      13.362   8.496   6.988  1.00  0.67           C  
ATOM    691  O   VAL A  46      14.111   9.333   7.525  1.00  0.67           O  
ATOM    692  CB  VAL A  46      11.758   9.894   5.764  1.00  0.67           C  
ATOM    693  CG1 VAL A  46      12.379   9.467   4.500  1.00  0.67           C  
ATOM    694  CG2 VAL A  46      10.346  10.203   5.562  1.00  0.67           C  
ATOM    695  H   VAL A  46      11.587   9.987   8.546  1.00  0.67           H  
ATOM    696  HA  VAL A  46      11.413   7.892   6.411  1.00  0.67           H  
ATOM    697  HB  VAL A  46      12.277  10.779   6.114  1.00  0.67           H  
ATOM    698 1HG1 VAL A  46      12.252  10.252   3.813  1.00  0.67           H  
ATOM    699 2HG1 VAL A  46      13.439   9.261   4.646  1.00  0.67           H  
ATOM    700 3HG1 VAL A  46      11.885   8.569   4.131  1.00  0.67           H  
ATOM    701 1HG2 VAL A  46      10.240  11.002   4.829  1.00  0.67           H  
ATOM    702 2HG2 VAL A  46       9.869   9.327   5.207  1.00  0.67           H  
ATOM    703 3HG2 VAL A  46       9.918  10.507   6.503  1.00  0.67           H  
ATOM    704  N   ASN A  47      13.774   7.304   6.587  1.00  0.73           N  
ATOM    705  CA  ASN A  47      15.164   6.956   6.788  1.00  0.73           C  
ATOM    706  C   ASN A  47      15.613   5.891   5.823  1.00  0.73           C  
ATOM    707  O   ASN A  47      14.827   5.377   5.029  1.00  0.73           O  
ATOM    708  CB  ASN A  47      15.403   6.519   8.230  1.00  0.73           C  
ATOM    709  CG  ASN A  47      14.827   5.246   8.699  1.00  0.73           C  
ATOM    710  OD1 ASN A  47      15.241   4.175   8.263  1.00  0.73           O  
ATOM    711  ND2 ASN A  47      13.871   5.298   9.582  1.00  0.73           N  
ATOM    712  H   ASN A  47      13.100   6.671   6.148  1.00  0.73           H  
ATOM    713  HA  ASN A  47      15.776   7.839   6.589  1.00  0.73           H  
ATOM    714 1HB  ASN A  47      16.466   6.560   8.481  1.00  0.73           H  
ATOM    715 2HB  ASN A  47      14.896   7.225   8.828  1.00  0.73           H  
ATOM    716 1HD2 ASN A  47      13.464   4.435   9.885  1.00  0.73           H  
ATOM    717 2HD2 ASN A  47      13.478   6.165   9.931  1.00  0.73           H  
ATOM    718  N   HIS A  48      16.904   5.628   5.829  1.00  0.80           N  
ATOM    719  CA  HIS A  48      17.467   4.560   5.033  1.00  0.80           C  
ATOM    720  C   HIS A  48      17.393   3.268   5.835  1.00  0.80           C  
ATOM    721  O   HIS A  48      17.614   3.293   7.058  1.00  0.80           O  
ATOM    722  CB  HIS A  48      18.912   4.881   4.670  1.00  0.80           C  
ATOM    723  CG  HIS A  48      19.436   4.128   3.512  1.00  0.80           C  
ATOM    724  ND1 HIS A  48      19.837   2.822   3.573  1.00  0.80           N  
ATOM    725  CD2 HIS A  48      19.628   4.519   2.248  1.00  0.80           C  
ATOM    726  CE1 HIS A  48      20.241   2.450   2.390  1.00  0.80           C  
ATOM    727  NE2 HIS A  48      20.121   3.464   1.570  1.00  0.80           N  
ATOM    728  H   HIS A  48      17.509   6.140   6.457  1.00  0.80           H  
ATOM    729  HA  HIS A  48      16.896   4.414   4.125  1.00  0.80           H  
ATOM    730 1HB  HIS A  48      19.008   5.942   4.457  1.00  0.80           H  
ATOM    731 2HB  HIS A  48      19.553   4.661   5.524  1.00  0.80           H  
ATOM    732  HD1 HIS A  48      19.833   2.199   4.387  1.00  0.80           H  
ATOM    733  HD2 HIS A  48      19.464   5.458   1.737  1.00  0.80           H  
ATOM    734  HE1 HIS A  48      20.585   1.457   2.232  1.00  0.80           H  
ATOM    735  N   LYS A  49      17.140   2.143   5.169  1.00  0.88           N  
ATOM    736  CA  LYS A  49      17.217   0.881   5.888  1.00  0.88           C  
ATOM    737  C   LYS A  49      18.619   0.714   6.429  1.00  0.88           C  
ATOM    738  O   LYS A  49      19.607   1.003   5.748  1.00  0.88           O  
ATOM    739  CB  LYS A  49      16.931  -0.363   5.020  1.00  0.88           C  
ATOM    740  CG  LYS A  49      15.514  -0.609   4.544  1.00  0.88           C  
ATOM    741  CD  LYS A  49      15.438  -1.925   3.747  1.00  0.88           C  
ATOM    742  CE  LYS A  49      14.024  -2.201   3.288  1.00  0.88           C  
ATOM    743  NZ  LYS A  49      13.916  -3.420   2.435  1.00  0.88           N  
ATOM    744  H   LYS A  49      16.914   2.179   4.174  1.00  0.88           H  
ATOM    745  HA  LYS A  49      16.526   0.901   6.729  1.00  0.88           H  
ATOM    746 1HB  LYS A  49      17.562  -0.322   4.128  1.00  0.88           H  
ATOM    747 2HB  LYS A  49      17.234  -1.254   5.582  1.00  0.88           H  
ATOM    748 1HG  LYS A  49      14.853  -0.697   5.403  1.00  0.88           H  
ATOM    749 2HG  LYS A  49      15.185   0.216   3.920  1.00  0.88           H  
ATOM    750 1HD  LYS A  49      16.100  -1.869   2.877  1.00  0.88           H  
ATOM    751 2HD  LYS A  49      15.778  -2.749   4.385  1.00  0.88           H  
ATOM    752 1HE  LYS A  49      13.393  -2.328   4.166  1.00  0.88           H  
ATOM    753 2HE  LYS A  49      13.676  -1.354   2.730  1.00  0.88           H  
ATOM    754 1HZ  LYS A  49      12.953  -3.555   2.155  1.00  0.88           H  
ATOM    755 2HZ  LYS A  49      14.487  -3.302   1.610  1.00  0.88           H  
ATOM    756 3HZ  LYS A  49      14.231  -4.227   2.953  1.00  0.88           H  
ATOM    757  N   HIS A  50      18.710   0.251   7.656  1.00  0.95           N  
ATOM    758  CA  HIS A  50      19.978  -0.078   8.261  1.00  0.95           C  
ATOM    759  C   HIS A  50      20.452  -1.368   7.620  1.00  0.95           C  
ATOM    760  O   HIS A  50      21.597  -1.475   7.189  1.00  0.95           O  
ATOM    761  CB  HIS A  50      19.857  -0.241   9.772  1.00  0.95           C  
ATOM    762  CG  HIS A  50      21.136  -0.544  10.484  1.00  0.95           C  
ATOM    763  ND1 HIS A  50      22.146   0.391  10.645  1.00  0.95           N  
ATOM    764  CD2 HIS A  50      21.568  -1.674  11.088  1.00  0.95           C  
ATOM    765  CE1 HIS A  50      23.138  -0.155  11.325  1.00  0.95           C  
ATOM    766  NE2 HIS A  50      22.815  -1.407  11.604  1.00  0.95           N  
ATOM    767  H   HIS A  50      17.862   0.066   8.172  1.00  0.95           H  
ATOM    768  HA  HIS A  50      20.710   0.701   8.052  1.00  0.95           H  
ATOM    769 1HB  HIS A  50      19.444   0.665  10.199  1.00  0.95           H  
ATOM    770 2HB  HIS A  50      19.156  -1.044   9.991  1.00  0.95           H  
ATOM    771  HD2 HIS A  50      21.023  -2.618  11.156  1.00  0.95           H  
ATOM    772  HE1 HIS A  50      24.066   0.344  11.606  1.00  0.95           H  
ATOM    773  HE2 HIS A  50      23.386  -2.065  12.117  1.00  0.95           H  
ATOM    774  N   THR A  51      19.563  -2.371   7.594  1.00  0.99           N  
ATOM    775  CA  THR A  51      19.959  -3.649   7.017  1.00  0.99           C  
ATOM    776  C   THR A  51      18.826  -4.417   6.291  1.00  0.99           C  
ATOM    777  O   THR A  51      17.682  -3.962   6.169  1.00  0.99           O  
ATOM    778  CB  THR A  51      20.639  -4.530   8.102  1.00  0.99           C  
ATOM    779  OG1 THR A  51      21.254  -5.672   7.487  1.00  0.99           O  
ATOM    780  CG2 THR A  51      19.633  -4.979   9.133  1.00  0.99           C  
ATOM    781  H   THR A  51      18.625  -2.210   7.964  1.00  0.99           H  
ATOM    782  HA  THR A  51      20.719  -3.446   6.264  1.00  0.99           H  
ATOM    783  HB  THR A  51      21.416  -3.947   8.604  1.00  0.99           H  
ATOM    784  HG1 THR A  51      22.116  -5.414   7.130  1.00  0.99           H  
ATOM    785 1HG2 THR A  51      20.132  -5.583   9.890  1.00  0.99           H  
ATOM    786 2HG2 THR A  51      19.214  -4.104   9.590  1.00  0.99           H  
ATOM    787 3HG2 THR A  51      18.854  -5.557   8.675  1.00  0.99           H  
ATOM    788  N   VAL A  52      19.192  -5.619   5.853  1.00  0.99           N  
ATOM    789  CA  VAL A  52      18.423  -6.579   5.060  1.00  0.99           C  
ATOM    790  C   VAL A  52      17.120  -7.048   5.688  1.00  0.99           C  
ATOM    791  O   VAL A  52      16.209  -7.489   4.992  1.00  0.99           O  
ATOM    792  CB  VAL A  52      19.300  -7.806   4.761  1.00  0.99           C  
ATOM    793  CG1 VAL A  52      19.516  -8.634   6.022  1.00  0.99           C  
ATOM    794  CG2 VAL A  52      18.640  -8.643   3.686  1.00  0.99           C  
ATOM    795  H   VAL A  52      20.133  -5.879   6.095  1.00  0.99           H  
ATOM    796  HA  VAL A  52      18.187  -6.098   4.110  1.00  0.99           H  
ATOM    797  HB  VAL A  52      20.273  -7.470   4.432  1.00  0.99           H  
ATOM    798 1HG1 VAL A  52      20.156  -9.483   5.789  1.00  0.99           H  
ATOM    799 2HG1 VAL A  52      19.992  -8.021   6.787  1.00  0.99           H  
ATOM    800 3HG1 VAL A  52      18.568  -9.002   6.388  1.00  0.99           H  
ATOM    801 1HG2 VAL A  52      19.265  -9.504   3.462  1.00  0.99           H  
ATOM    802 2HG2 VAL A  52      17.666  -8.981   4.042  1.00  0.99           H  
ATOM    803 3HG2 VAL A  52      18.508  -8.047   2.787  1.00  0.99           H  
ATOM    804  N   ASN A  53      17.026  -6.941   7.001  1.00  0.97           N  
ATOM    805  CA  ASN A  53      15.870  -7.406   7.741  1.00  0.97           C  
ATOM    806  C   ASN A  53      14.770  -6.343   7.884  1.00  0.97           C  
ATOM    807  O   ASN A  53      13.801  -6.531   8.638  1.00  0.97           O  
ATOM    808  CB  ASN A  53      16.335  -7.902   9.096  1.00  0.97           C  
ATOM    809  CG  ASN A  53      17.145  -9.177   8.984  1.00  0.97           C  
ATOM    810  OD1 ASN A  53      16.837 -10.054   8.169  1.00  0.97           O  
ATOM    811  ND2 ASN A  53      18.177  -9.289   9.780  1.00  0.97           N  
ATOM    812  H   ASN A  53      17.808  -6.548   7.498  1.00  0.97           H  
ATOM    813  HA  ASN A  53      15.435  -8.245   7.196  1.00  0.97           H  
ATOM    814 1HB  ASN A  53      16.944  -7.134   9.576  1.00  0.97           H  
ATOM    815 2HB  ASN A  53      15.473  -8.086   9.734  1.00  0.97           H  
ATOM    816 1HD2 ASN A  53      18.748 -10.110   9.746  1.00  0.97           H  
ATOM    817 2HD2 ASN A  53      18.397  -8.556  10.424  1.00  0.97           H  
ATOM    818  N   GLY A  54      14.921  -5.216   7.165  1.00  0.93           N  
ATOM    819  CA  GLY A  54      13.917  -4.146   7.153  1.00  0.93           C  
ATOM    820  C   GLY A  54      14.109  -3.154   8.280  1.00  0.93           C  
ATOM    821  O   GLY A  54      13.329  -2.208   8.444  1.00  0.93           O  
ATOM    822  H   GLY A  54      15.766  -5.081   6.605  1.00  0.93           H  
ATOM    823 1HA  GLY A  54      13.971  -3.622   6.201  1.00  0.93           H  
ATOM    824 2HA  GLY A  54      12.922  -4.585   7.217  1.00  0.93           H  
ATOM    825  N   THR A  55      15.132  -3.403   9.086  1.00  0.88           N  
ATOM    826  CA  THR A  55      15.447  -2.549  10.213  1.00  0.88           C  
ATOM    827  C   THR A  55      15.874  -1.178   9.740  1.00  0.88           C  
ATOM    828  O   THR A  55      16.743  -1.075   8.869  1.00  0.88           O  
ATOM    829  CB  THR A  55      16.539  -3.165  11.092  1.00  0.88           C  
ATOM    830  OG1 THR A  55      16.095  -4.437  11.631  1.00  0.88           O  
ATOM    831  CG2 THR A  55      16.902  -2.237  12.197  1.00  0.88           C  
ATOM    832  H   THR A  55      15.716  -4.198   8.881  1.00  0.88           H  
ATOM    833  HA  THR A  55      14.561  -2.432  10.815  1.00  0.88           H  
ATOM    834  HB  THR A  55      17.406  -3.332  10.501  1.00  0.88           H  
ATOM    835  HG1 THR A  55      16.613  -4.633  12.426  1.00  0.88           H  
ATOM    836 1HG2 THR A  55      17.682  -2.690  12.801  1.00  0.88           H  
ATOM    837 2HG2 THR A  55      17.263  -1.295  11.793  1.00  0.88           H  
ATOM    838 3HG2 THR A  55      16.019  -2.051  12.806  1.00  0.88           H  
ATOM    839  N   GLY A  56      15.267  -0.140  10.320  1.00  0.85           N  
ATOM    840  CA  GLY A  56      15.579   1.258   9.988  1.00  0.85           C  
ATOM    841  C   GLY A  56      16.744   1.803  10.802  1.00  0.85           C  
ATOM    842  O   GLY A  56      17.000   1.338  11.911  1.00  0.85           O  
ATOM    843  H   GLY A  56      14.560  -0.357  11.025  1.00  0.85           H  
ATOM    844 1HA  GLY A  56      15.806   1.348   8.929  1.00  0.85           H  
ATOM    845 2HA  GLY A  56      14.702   1.875  10.171  1.00  0.85           H  
ATOM    846  N   GLY A  57      17.415   2.831  10.272  1.00  0.82           N  
ATOM    847  CA  GLY A  57      18.519   3.487  10.981  1.00  0.82           C  
ATOM    848  C   GLY A  57      18.188   4.882  11.546  1.00  0.82           C  
ATOM    849  O   GLY A  57      17.088   5.139  12.063  1.00  0.82           O  
ATOM    850  H   GLY A  57      17.192   3.139   9.319  1.00  0.82           H  
ATOM    851 1HA  GLY A  57      18.848   2.841  11.796  1.00  0.82           H  
ATOM    852 2HA  GLY A  57      19.366   3.571  10.300  1.00  0.82           H  
ATOM    853  N   ASN A  58      19.205   5.755  11.503  1.00  0.81           N  
ATOM    854  CA  ASN A  58      19.157   7.141  11.986  1.00  0.81           C  
ATOM    855  C   ASN A  58      18.255   7.951  11.044  1.00  0.81           C  
ATOM    856  O   ASN A  58      18.498   7.930   9.840  1.00  0.81           O  
ATOM    857  CB  ASN A  58      20.560   7.725  12.006  1.00  0.81           C  
ATOM    858  CG  ASN A  58      20.656   9.090  12.641  1.00  0.81           C  
ATOM    859  OD1 ASN A  58      20.313   9.284  13.809  1.00  0.81           O  
ATOM    860  ND2 ASN A  58      21.125  10.043  11.880  1.00  0.81           N  
ATOM    861  H   ASN A  58      20.068   5.440  11.080  1.00  0.81           H  
ATOM    862  HA  ASN A  58      18.756   7.138  12.990  1.00  0.81           H  
ATOM    863 1HB  ASN A  58      21.221   7.047  12.549  1.00  0.81           H  
ATOM    864 2HB  ASN A  58      20.933   7.793  10.984  1.00  0.81           H  
ATOM    865 1HD2 ASN A  58      21.212  10.973  12.237  1.00  0.81           H  
ATOM    866 2HD2 ASN A  58      21.391   9.843  10.936  1.00  0.81           H  
ATOM    867  N   PRO A  59      17.192   8.619  11.514  1.00  0.80           N  
ATOM    868  CA  PRO A  59      16.229   9.306  10.677  1.00  0.80           C  
ATOM    869  C   PRO A  59      16.757  10.545  10.002  1.00  0.80           C  
ATOM    870  O   PRO A  59      17.575  11.276  10.561  1.00  0.80           O  
ATOM    871  CB  PRO A  59      15.119   9.651  11.667  1.00  0.80           C  
ATOM    872  CG  PRO A  59      15.812   9.756  12.998  1.00  0.80           C  
ATOM    873  CD  PRO A  59      16.953   8.745  12.938  1.00  0.80           C  
ATOM    874  HA  PRO A  59      15.867   8.626   9.931  1.00  0.80           H  
ATOM    875 1HB  PRO A  59      14.612  10.583  11.358  1.00  0.80           H  
ATOM    876 2HB  PRO A  59      14.361   8.855  11.661  1.00  0.80           H  
ATOM    877 1HG  PRO A  59      16.170  10.781  13.167  1.00  0.80           H  
ATOM    878 2HG  PRO A  59      15.096   9.539  13.806  1.00  0.80           H  
ATOM    879 1HD  PRO A  59      17.818   9.167  13.454  1.00  0.80           H  
ATOM    880 2HD  PRO A  59      16.660   7.795  13.346  1.00  0.80           H  
ATOM    881  N   ALA A  60      16.211  10.816   8.820  1.00  0.78           N  
ATOM    882  CA  ALA A  60      16.475  12.052   8.111  1.00  0.78           C  
ATOM    883  C   ALA A  60      15.397  13.044   8.493  1.00  0.78           C  
ATOM    884  O   ALA A  60      15.675  14.206   8.798  1.00  0.78           O  
ATOM    885  CB  ALA A  60      16.490  11.812   6.609  1.00  0.78           C  
ATOM    886  H   ALA A  60      15.563  10.155   8.400  1.00  0.78           H  
ATOM    887  HA  ALA A  60      17.440  12.445   8.428  1.00  0.78           H  
ATOM    888 1HB  ALA A  60      16.689  12.747   6.089  1.00  0.78           H  
ATOM    889 2HB  ALA A  60      17.270  11.095   6.370  1.00  0.78           H  
ATOM    890 3HB  ALA A  60      15.529  11.413   6.291  1.00  0.78           H  
ATOM    891  N   PHE A  61      14.152  12.555   8.484  1.00  0.76           N  
ATOM    892  CA  PHE A  61      12.998  13.391   8.799  1.00  0.76           C  
ATOM    893  C   PHE A  61      12.017  12.671   9.710  1.00  0.76           C  
ATOM    894  O   PHE A  61      11.851  11.454   9.619  1.00  0.76           O  
ATOM    895  CB  PHE A  61      12.271  13.802   7.516  1.00  0.76           C  
ATOM    896  CG  PHE A  61      13.156  14.543   6.569  1.00  0.76           C  
ATOM    897  CD1 PHE A  61      13.858  13.855   5.605  1.00  0.76           C  
ATOM    898  CD2 PHE A  61      13.323  15.910   6.657  1.00  0.76           C  
ATOM    899  CE1 PHE A  61      14.715  14.508   4.745  1.00  0.76           C  
ATOM    900  CE2 PHE A  61      14.175  16.572   5.794  1.00  0.76           C  
ATOM    901  CZ  PHE A  61      14.874  15.865   4.836  1.00  0.76           C  
ATOM    902  H   PHE A  61      14.019  11.576   8.227  1.00  0.76           H  
ATOM    903  HA  PHE A  61      13.347  14.288   9.313  1.00  0.76           H  
ATOM    904 1HB  PHE A  61      11.881  12.926   7.013  1.00  0.76           H  
ATOM    905 2HB  PHE A  61      11.421  14.440   7.768  1.00  0.76           H  
ATOM    906  HD1 PHE A  61      13.739  12.776   5.536  1.00  0.76           H  
ATOM    907  HD2 PHE A  61      12.780  16.464   7.422  1.00  0.76           H  
ATOM    908  HE1 PHE A  61      15.272  13.941   3.999  1.00  0.76           H  
ATOM    909  HE2 PHE A  61      14.300  17.651   5.875  1.00  0.76           H  
ATOM    910  HZ  PHE A  61      15.550  16.383   4.161  1.00  0.76           H  
ATOM    911  N   GLN A  62      11.306  13.425  10.542  1.00  0.75           N  
ATOM    912  CA  GLN A  62      10.199  12.849  11.307  1.00  0.75           C  
ATOM    913  C   GLN A  62       8.904  13.318  10.684  1.00  0.75           C  
ATOM    914  O   GLN A  62       8.773  14.486  10.312  1.00  0.75           O  
ATOM    915  CB  GLN A  62      10.243  13.184  12.798  1.00  0.75           C  
ATOM    916  CG  GLN A  62       9.073  12.553  13.589  1.00  0.75           C  
ATOM    917  CD  GLN A  62       9.212  12.746  15.062  1.00  0.75           C  
ATOM    918  OE1 GLN A  62       9.988  12.040  15.692  1.00  0.75           O  
ATOM    919  NE2 GLN A  62       8.479  13.699  15.630  1.00  0.75           N  
ATOM    920  H   GLN A  62      11.506  14.413  10.619  1.00  0.75           H  
ATOM    921  HA  GLN A  62      10.228  11.767  11.218  1.00  0.75           H  
ATOM    922 1HB  GLN A  62      11.177  12.823  13.230  1.00  0.75           H  
ATOM    923 2HB  GLN A  62      10.206  14.264  12.935  1.00  0.75           H  
ATOM    924 1HG  GLN A  62       8.139  13.021  13.278  1.00  0.75           H  
ATOM    925 2HG  GLN A  62       9.036  11.482  13.384  1.00  0.75           H  
ATOM    926 1HE2 GLN A  62       8.551  13.871  16.615  1.00  0.75           H  
ATOM    927 2HE2 GLN A  62       7.863  14.255  15.071  1.00  0.75           H  
ATOM    928  N   ILE A  63       7.975  12.392  10.523  1.00  0.74           N  
ATOM    929  CA  ILE A  63       6.702  12.657   9.887  1.00  0.74           C  
ATOM    930  C   ILE A  63       5.536  12.785  10.876  1.00  0.74           C  
ATOM    931  O   ILE A  63       4.777  13.756  10.827  1.00  0.74           O  
ATOM    932  CB  ILE A  63       6.423  11.512   8.920  1.00  0.74           C  
ATOM    933  CG1 ILE A  63       7.561  11.368   7.900  1.00  0.74           C  
ATOM    934  CG2 ILE A  63       5.192  11.700   8.245  1.00  0.74           C  
ATOM    935  CD1 ILE A  63       7.771  12.582   7.038  1.00  0.74           C  
ATOM    936  H   ILE A  63       8.144  11.443  10.846  1.00  0.74           H  
ATOM    937  HA  ILE A  63       6.781  13.588   9.328  1.00  0.74           H  
ATOM    938  HB  ILE A  63       6.361  10.591   9.470  1.00  0.74           H  
ATOM    939 1HG1 ILE A  63       8.484  11.167   8.443  1.00  0.74           H  
ATOM    940 2HG1 ILE A  63       7.352  10.519   7.256  1.00  0.74           H  
ATOM    941 1HG2 ILE A  63       5.088  10.836   7.617  1.00  0.74           H  
ATOM    942 2HG2 ILE A  63       4.376  11.758   8.961  1.00  0.74           H  
ATOM    943 3HG2 ILE A  63       5.219  12.609   7.651  1.00  0.74           H  
ATOM    944 1HD1 ILE A  63       8.588  12.419   6.347  1.00  0.74           H  
ATOM    945 2HD1 ILE A  63       6.863  12.763   6.477  1.00  0.74           H  
ATOM    946 3HD1 ILE A  63       8.000  13.443   7.667  1.00  0.74           H  
ATOM    947  N   ALA A  64       5.361  11.790  11.755  1.00  0.74           N  
ATOM    948  CA  ALA A  64       4.213  11.845  12.679  1.00  0.74           C  
ATOM    949  C   ALA A  64       4.356  10.967  13.918  1.00  0.74           C  
ATOM    950  O   ALA A  64       5.039   9.951  13.891  1.00  0.74           O  
ATOM    951  CB  ALA A  64       2.945  11.416  11.951  1.00  0.74           C  
ATOM    952  H   ALA A  64       6.023  11.016  11.753  1.00  0.74           H  
ATOM    953  HA  ALA A  64       4.109  12.878  13.013  1.00  0.74           H  
ATOM    954 1HB  ALA A  64       2.097  11.498  12.633  1.00  0.74           H  
ATOM    955 2HB  ALA A  64       2.775  12.052  11.083  1.00  0.74           H  
ATOM    956 3HB  ALA A  64       3.045  10.381  11.625  1.00  0.74           H  
ATOM    957  N   ARG A  65       3.662  11.338  14.999  1.00  0.74           N  
ATOM    958  CA  ARG A  65       3.565  10.471  16.184  1.00  0.74           C  
ATOM    959  C   ARG A  65       2.268   9.683  16.039  1.00  0.74           C  
ATOM    960  O   ARG A  65       1.214  10.269  15.785  1.00  0.74           O  
ATOM    961  CB  ARG A  65       3.607  11.277  17.470  1.00  0.74           C  
ATOM    962  CG  ARG A  65       3.589  10.475  18.760  1.00  0.74           C  
ATOM    963  CD  ARG A  65       3.792  11.382  19.933  1.00  0.74           C  
ATOM    964  NE  ARG A  65       3.782  10.677  21.193  1.00  0.74           N  
ATOM    965  CZ  ARG A  65       4.074  11.231  22.382  1.00  0.74           C  
ATOM    966  NH1 ARG A  65       4.407  12.502  22.471  1.00  0.74           N  
ATOM    967  NH2 ARG A  65       4.022  10.474  23.457  1.00  0.74           N  
ATOM    968  H   ARG A  65       3.152  12.211  14.987  1.00  0.74           H  
ATOM    969  HA  ARG A  65       4.399   9.771  16.197  1.00  0.74           H  
ATOM    970 1HB  ARG A  65       4.497  11.894  17.478  1.00  0.74           H  
ATOM    971 2HB  ARG A  65       2.749  11.948  17.498  1.00  0.74           H  
ATOM    972 1HG  ARG A  65       2.630   9.967  18.874  1.00  0.74           H  
ATOM    973 2HG  ARG A  65       4.395   9.734  18.743  1.00  0.74           H  
ATOM    974 1HD  ARG A  65       4.752  11.883  19.839  1.00  0.74           H  
ATOM    975 2HD  ARG A  65       2.998  12.125  19.955  1.00  0.74           H  
ATOM    976  HE  ARG A  65       3.521   9.683  21.206  1.00  0.74           H  
ATOM    977 1HH1 ARG A  65       4.444  13.072  21.638  1.00  0.74           H  
ATOM    978 2HH1 ARG A  65       4.624  12.905  23.369  1.00  0.74           H  
ATOM    979 1HH2 ARG A  65       3.751   9.485  23.339  1.00  0.74           H  
ATOM    980 2HH2 ARG A  65       4.232  10.851  24.364  1.00  0.74           H  
ATOM    981  N   ILE A  66       2.355   8.360  16.126  1.00  0.75           N  
ATOM    982  CA  ILE A  66       1.205   7.501  15.844  1.00  0.75           C  
ATOM    983  C   ILE A  66       0.775   6.480  16.900  1.00  0.75           C  
ATOM    984  O   ILE A  66      -0.026   5.591  16.603  1.00  0.75           O  
ATOM    985  CB  ILE A  66       1.498   6.726  14.583  1.00  0.75           C  
ATOM    986  CG1 ILE A  66       2.683   5.911  14.790  1.00  0.75           C  
ATOM    987  CG2 ILE A  66       1.708   7.692  13.402  1.00  0.75           C  
ATOM    988  CD1 ILE A  66       2.845   4.983  13.743  1.00  0.75           C  
ATOM    989  H   ILE A  66       3.253   7.941  16.370  1.00  0.75           H  
ATOM    990  HA  ILE A  66       0.353   8.152  15.657  1.00  0.75           H  
ATOM    991  HB  ILE A  66       0.674   6.053  14.377  1.00  0.75           H  
ATOM    992 1HG1 ILE A  66       3.565   6.555  14.826  1.00  0.75           H  
ATOM    993 2HG1 ILE A  66       2.608   5.373  15.731  1.00  0.75           H  
ATOM    994 1HG2 ILE A  66       1.915   7.124  12.523  1.00  0.75           H  
ATOM    995 2HG2 ILE A  66       0.813   8.294  13.247  1.00  0.75           H  
ATOM    996 3HG2 ILE A  66       2.551   8.350  13.601  1.00  0.75           H  
ATOM    997 1HD1 ILE A  66       3.716   4.415  13.903  1.00  0.75           H  
ATOM    998 2HD1 ILE A  66       2.005   4.328  13.693  1.00  0.75           H  
ATOM    999 3HD1 ILE A  66       2.921   5.516  12.834  1.00  0.75           H  
ATOM   1000  N   GLU A  67       1.266   6.598  18.122  1.00  0.77           N  
ATOM   1001  CA  GLU A  67       0.967   5.615  19.181  1.00  0.77           C  
ATOM   1002  C   GLU A  67      -0.534   5.471  19.492  1.00  0.77           C  
ATOM   1003  O   GLU A  67      -0.975   4.478  20.057  1.00  0.77           O  
ATOM   1004  CB  GLU A  67       1.693   6.008  20.466  1.00  0.77           C  
ATOM   1005  CG  GLU A  67       1.132   7.262  21.128  1.00  0.77           C  
ATOM   1006  CD  GLU A  67       1.908   7.715  22.302  1.00  0.77           C  
ATOM   1007  OE1 GLU A  67       3.030   8.093  22.105  1.00  0.77           O  
ATOM   1008  OE2 GLU A  67       1.389   7.716  23.392  1.00  0.77           O  
ATOM   1009  H   GLU A  67       1.892   7.366  18.314  1.00  0.77           H  
ATOM   1010  HA  GLU A  67       1.336   4.640  18.852  1.00  0.77           H  
ATOM   1011 1HB  GLU A  67       1.649   5.183  21.183  1.00  0.77           H  
ATOM   1012 2HB  GLU A  67       2.741   6.190  20.242  1.00  0.77           H  
ATOM   1013 1HG  GLU A  67       1.087   8.068  20.394  1.00  0.77           H  
ATOM   1014 2HG  GLU A  67       0.124   7.044  21.459  1.00  0.77           H  
ATOM   1015  N   LYS A  68      -1.315   6.490  19.159  1.00  0.79           N  
ATOM   1016  CA  LYS A  68      -2.741   6.492  19.428  1.00  0.79           C  
ATOM   1017  C   LYS A  68      -3.582   5.923  18.284  1.00  0.79           C  
ATOM   1018  O   LYS A  68      -4.809   5.886  18.384  1.00  0.79           O  
ATOM   1019  CB  LYS A  68      -3.203   7.913  19.729  1.00  0.79           C  
ATOM   1020  CG  LYS A  68      -2.609   8.509  21.000  1.00  0.79           C  
ATOM   1021  CD  LYS A  68      -3.129   9.910  21.269  1.00  0.79           C  
ATOM   1022  CE  LYS A  68      -2.511  10.486  22.539  1.00  0.79           C  
ATOM   1023  NZ  LYS A  68      -2.977  11.875  22.803  1.00  0.79           N  
ATOM   1024  H   LYS A  68      -0.898   7.284  18.702  1.00  0.79           H  
ATOM   1025  HA  LYS A  68      -2.921   5.873  20.308  1.00  0.79           H  
ATOM   1026 1HB  LYS A  68      -2.936   8.562  18.894  1.00  0.79           H  
ATOM   1027 2HB  LYS A  68      -4.288   7.930  19.823  1.00  0.79           H  
ATOM   1028 1HG  LYS A  68      -2.837   7.867  21.852  1.00  0.79           H  
ATOM   1029 2HG  LYS A  68      -1.533   8.569  20.894  1.00  0.79           H  
ATOM   1030 1HD  LYS A  68      -2.882  10.558  20.427  1.00  0.79           H  
ATOM   1031 2HD  LYS A  68      -4.213   9.884  21.381  1.00  0.79           H  
ATOM   1032 1HE  LYS A  68      -2.782   9.855  23.384  1.00  0.79           H  
ATOM   1033 2HE  LYS A  68      -1.424  10.490  22.436  1.00  0.79           H  
ATOM   1034 1HZ  LYS A  68      -2.547  12.220  23.649  1.00  0.79           H  
ATOM   1035 2HZ  LYS A  68      -2.719  12.470  22.027  1.00  0.79           H  
ATOM   1036 3HZ  LYS A  68      -3.981  11.880  22.910  1.00  0.79           H  
ATOM   1037  N   LEU A  69      -2.947   5.517  17.185  1.00  0.81           N  
ATOM   1038  CA  LEU A  69      -3.712   5.055  16.030  1.00  0.81           C  
ATOM   1039  C   LEU A  69      -3.785   3.534  15.984  1.00  0.81           C  
ATOM   1040  O   LEU A  69      -2.797   2.846  16.242  1.00  0.81           O  
ATOM   1041  CB  LEU A  69      -3.042   5.579  14.775  1.00  0.81           C  
ATOM   1042  CG  LEU A  69      -2.797   7.089  14.794  1.00  0.81           C  
ATOM   1043  CD1 LEU A  69      -2.128   7.477  13.547  1.00  0.81           C  
ATOM   1044  CD2 LEU A  69      -4.096   7.840  14.983  1.00  0.81           C  
ATOM   1045  H   LEU A  69      -1.928   5.536  17.134  1.00  0.81           H  
ATOM   1046  HA  LEU A  69      -4.726   5.450  16.089  1.00  0.81           H  
ATOM   1047 1HB  LEU A  69      -2.078   5.089  14.661  1.00  0.81           H  
ATOM   1048 2HB  LEU A  69      -3.662   5.338  13.913  1.00  0.81           H  
ATOM   1049  HG  LEU A  69      -2.122   7.321  15.618  1.00  0.81           H  
ATOM   1050 1HD1 LEU A  69      -1.903   8.528  13.565  1.00  0.81           H  
ATOM   1051 2HD1 LEU A  69      -1.219   6.928  13.446  1.00  0.81           H  
ATOM   1052 3HD1 LEU A  69      -2.788   7.254  12.724  1.00  0.81           H  
ATOM   1053 1HD2 LEU A  69      -3.896   8.910  15.006  1.00  0.81           H  
ATOM   1054 2HD2 LEU A  69      -4.770   7.618  14.166  1.00  0.81           H  
ATOM   1055 3HD2 LEU A  69      -4.560   7.537  15.922  1.00  0.81           H  
ATOM   1056  N   ARG A  70      -4.987   3.010  15.726  1.00  0.82           N  
ATOM   1057  CA  ARG A  70      -5.235   1.573  15.677  1.00  0.82           C  
ATOM   1058  C   ARG A  70      -4.872   0.920  14.344  1.00  0.82           C  
ATOM   1059  O   ARG A  70      -4.334  -0.192  14.317  1.00  0.82           O  
ATOM   1060  CB  ARG A  70      -6.690   1.308  16.032  1.00  0.82           C  
ATOM   1061  CG  ARG A  70      -7.113  -0.147  16.100  1.00  0.82           C  
ATOM   1062  CD  ARG A  70      -6.365  -0.901  17.156  1.00  0.82           C  
ATOM   1063  NE  ARG A  70      -6.922  -2.236  17.367  1.00  0.82           N  
ATOM   1064  CZ  ARG A  70      -6.246  -3.296  17.858  1.00  0.82           C  
ATOM   1065  NH1 ARG A  70      -4.972  -3.197  18.147  1.00  0.82           N  
ATOM   1066  NH2 ARG A  70      -6.870  -4.445  18.037  1.00  0.82           N  
ATOM   1067  H   ARG A  70      -5.759   3.630  15.475  1.00  0.82           H  
ATOM   1068  HA  ARG A  70      -4.624   1.103  16.441  1.00  0.82           H  
ATOM   1069 1HB  ARG A  70      -6.906   1.755  17.001  1.00  0.82           H  
ATOM   1070 2HB  ARG A  70      -7.330   1.803  15.296  1.00  0.82           H  
ATOM   1071 1HG  ARG A  70      -8.176  -0.205  16.322  1.00  0.82           H  
ATOM   1072 2HG  ARG A  70      -6.920  -0.614  15.137  1.00  0.82           H  
ATOM   1073 1HD  ARG A  70      -5.318  -1.004  16.867  1.00  0.82           H  
ATOM   1074 2HD  ARG A  70      -6.425  -0.357  18.096  1.00  0.82           H  
ATOM   1075  HE  ARG A  70      -7.902  -2.368  17.156  1.00  0.82           H  
ATOM   1076 1HH1 ARG A  70      -4.485  -2.326  17.984  1.00  0.82           H  
ATOM   1077 2HH1 ARG A  70      -4.473  -3.996  18.509  1.00  0.82           H  
ATOM   1078 1HH2 ARG A  70      -7.852  -4.528  17.811  1.00  0.82           H  
ATOM   1079 2HH2 ARG A  70      -6.368  -5.242  18.399  1.00  0.82           H  
ATOM   1080  N   THR A  71      -5.181   1.604  13.235  1.00  0.84           N  
ATOM   1081  CA  THR A  71      -4.994   0.994  11.914  1.00  0.84           C  
ATOM   1082  C   THR A  71      -4.003   1.710  11.025  1.00  0.84           C  
ATOM   1083  O   THR A  71      -3.719   2.898  11.198  1.00  0.84           O  
ATOM   1084  CB  THR A  71      -6.324   0.931  11.139  1.00  0.84           C  
ATOM   1085  OG1 THR A  71      -6.794   2.277  10.886  1.00  0.84           O  
ATOM   1086  CG2 THR A  71      -7.356   0.163  11.935  1.00  0.84           C  
ATOM   1087  H   THR A  71      -5.600   2.536  13.327  1.00  0.84           H  
ATOM   1088  HA  THR A  71      -4.637  -0.018  12.050  1.00  0.84           H  
ATOM   1089  HB  THR A  71      -6.165   0.427  10.187  1.00  0.84           H  
ATOM   1090  HG1 THR A  71      -7.012   2.701  11.739  1.00  0.84           H  
ATOM   1091 1HG2 THR A  71      -8.286   0.124  11.378  1.00  0.84           H  
ATOM   1092 2HG2 THR A  71      -6.993  -0.849  12.111  1.00  0.84           H  
ATOM   1093 3HG2 THR A  71      -7.527   0.661  12.886  1.00  0.84           H  
ATOM   1094  N   LEU A  72      -3.544   0.994  10.005  1.00  0.84           N  
ATOM   1095  CA  LEU A  72      -2.625   1.574   9.044  1.00  0.84           C  
ATOM   1096  C   LEU A  72      -3.300   2.698   8.275  1.00  0.84           C  
ATOM   1097  O   LEU A  72      -2.651   3.674   7.907  1.00  0.84           O  
ATOM   1098  CB  LEU A  72      -2.128   0.525   8.056  1.00  0.84           C  
ATOM   1099  CG  LEU A  72      -1.250  -0.573   8.636  1.00  0.84           C  
ATOM   1100  CD1 LEU A  72      -0.914  -1.553   7.538  1.00  0.84           C  
ATOM   1101  CD2 LEU A  72      -0.009   0.019   9.245  1.00  0.84           C  
ATOM   1102  H   LEU A  72      -3.833   0.018   9.927  1.00  0.84           H  
ATOM   1103  HA  LEU A  72      -1.772   1.981   9.583  1.00  0.84           H  
ATOM   1104 1HB  LEU A  72      -2.997   0.039   7.606  1.00  0.84           H  
ATOM   1105 2HB  LEU A  72      -1.570   1.024   7.258  1.00  0.84           H  
ATOM   1106  HG  LEU A  72      -1.813  -1.110   9.403  1.00  0.84           H  
ATOM   1107 1HD1 LEU A  72      -0.316  -2.363   7.949  1.00  0.84           H  
ATOM   1108 2HD1 LEU A  72      -1.824  -1.946   7.121  1.00  0.84           H  
ATOM   1109 3HD1 LEU A  72      -0.353  -1.042   6.749  1.00  0.84           H  
ATOM   1110 1HD2 LEU A  72       0.605  -0.780   9.659  1.00  0.84           H  
ATOM   1111 2HD2 LEU A  72       0.553   0.550   8.473  1.00  0.84           H  
ATOM   1112 3HD2 LEU A  72      -0.299   0.713  10.035  1.00  0.84           H  
ATOM   1113  N   ALA A  73      -4.603   2.560   8.008  1.00  0.84           N  
ATOM   1114  CA  ALA A  73      -5.321   3.606   7.293  1.00  0.84           C  
ATOM   1115  C   ALA A  73      -5.301   4.889   8.120  1.00  0.84           C  
ATOM   1116  O   ALA A  73      -5.068   5.974   7.582  1.00  0.84           O  
ATOM   1117  CB  ALA A  73      -6.745   3.174   6.993  1.00  0.84           C  
ATOM   1118  H   ALA A  73      -5.091   1.735   8.321  1.00  0.84           H  
ATOM   1119  HA  ALA A  73      -4.805   3.796   6.353  1.00  0.84           H  
ATOM   1120 1HB  ALA A  73      -7.256   3.966   6.445  1.00  0.84           H  
ATOM   1121 2HB  ALA A  73      -6.726   2.266   6.389  1.00  0.84           H  
ATOM   1122 3HB  ALA A  73      -7.268   2.981   7.929  1.00  0.84           H  
ATOM   1123  N   GLU A  74      -5.475   4.771   9.448  1.00  0.83           N  
ATOM   1124  CA  GLU A  74      -5.405   5.972  10.279  1.00  0.83           C  
ATOM   1125  C   GLU A  74      -4.004   6.575  10.218  1.00  0.83           C  
ATOM   1126  O   GLU A  74      -3.852   7.795  10.103  1.00  0.83           O  
ATOM   1127  CB  GLU A  74      -5.776   5.670  11.728  1.00  0.83           C  
ATOM   1128  CG  GLU A  74      -7.237   5.368  12.013  1.00  0.83           C  
ATOM   1129  CD  GLU A  74      -7.435   4.877  13.437  1.00  0.83           C  
ATOM   1130  OE1 GLU A  74      -6.607   4.102  13.897  1.00  0.83           O  
ATOM   1131  OE2 GLU A  74      -8.385   5.269  14.066  1.00  0.83           O  
ATOM   1132  H   GLU A  74      -5.686   3.864   9.876  1.00  0.83           H  
ATOM   1133  HA  GLU A  74      -6.109   6.706   9.883  1.00  0.83           H  
ATOM   1134 1HB  GLU A  74      -5.196   4.816  12.072  1.00  0.83           H  
ATOM   1135 2HB  GLU A  74      -5.495   6.513  12.338  1.00  0.83           H  
ATOM   1136 1HG  GLU A  74      -7.815   6.281  11.875  1.00  0.83           H  
ATOM   1137 2HG  GLU A  74      -7.604   4.633  11.307  1.00  0.83           H  
ATOM   1138  N   VAL A  75      -2.972   5.718  10.213  1.00  0.83           N  
ATOM   1139  CA  VAL A  75      -1.604   6.225  10.144  1.00  0.83           C  
ATOM   1140  C   VAL A  75      -1.408   6.980   8.854  1.00  0.83           C  
ATOM   1141  O   VAL A  75      -0.875   8.091   8.855  1.00  0.83           O  
ATOM   1142  CB  VAL A  75      -0.564   5.102  10.195  1.00  0.83           C  
ATOM   1143  CG1 VAL A  75       0.784   5.694   9.923  1.00  0.83           C  
ATOM   1144  CG2 VAL A  75      -0.578   4.433  11.508  1.00  0.83           C  
ATOM   1145  H   VAL A  75      -3.153   4.717  10.314  1.00  0.83           H  
ATOM   1146  HA  VAL A  75      -1.427   6.908  10.964  1.00  0.83           H  
ATOM   1147  HB  VAL A  75      -0.777   4.383   9.411  1.00  0.83           H  
ATOM   1148 1HG1 VAL A  75       1.536   4.912   9.923  1.00  0.83           H  
ATOM   1149 2HG1 VAL A  75       0.760   6.185   8.967  1.00  0.83           H  
ATOM   1150 3HG1 VAL A  75       1.010   6.416  10.676  1.00  0.83           H  
ATOM   1151 1HG2 VAL A  75       0.170   3.649  11.507  1.00  0.83           H  
ATOM   1152 2HG2 VAL A  75      -0.349   5.149  12.280  1.00  0.83           H  
ATOM   1153 3HG2 VAL A  75      -1.558   4.005  11.688  1.00  0.83           H  
ATOM   1154  N   ARG A  76      -1.872   6.401   7.751  1.00  0.82           N  
ATOM   1155  CA  ARG A  76      -1.762   7.053   6.463  1.00  0.82           C  
ATOM   1156  C   ARG A  76      -2.354   8.432   6.467  1.00  0.82           C  
ATOM   1157  O   ARG A  76      -1.717   9.387   6.015  1.00  0.82           O  
ATOM   1158  CB  ARG A  76      -2.503   6.294   5.392  1.00  0.82           C  
ATOM   1159  CG  ARG A  76      -2.500   6.999   4.065  1.00  0.82           C  
ATOM   1160  CD  ARG A  76      -3.302   6.299   3.102  1.00  0.82           C  
ATOM   1161  NE  ARG A  76      -3.294   6.949   1.819  1.00  0.82           N  
ATOM   1162  CZ  ARG A  76      -4.103   7.949   1.423  1.00  0.82           C  
ATOM   1163  NH1 ARG A  76      -5.039   8.491   2.203  1.00  0.82           N  
ATOM   1164  NH2 ARG A  76      -3.933   8.381   0.192  1.00  0.82           N  
ATOM   1165  H   ARG A  76      -2.301   5.479   7.812  1.00  0.82           H  
ATOM   1166  HA  ARG A  76      -0.715   7.129   6.200  1.00  0.82           H  
ATOM   1167 1HB  ARG A  76      -2.084   5.302   5.273  1.00  0.82           H  
ATOM   1168 2HB  ARG A  76      -3.537   6.173   5.679  1.00  0.82           H  
ATOM   1169 1HG  ARG A  76      -2.940   7.990   4.192  1.00  0.82           H  
ATOM   1170 2HG  ARG A  76      -1.497   7.105   3.690  1.00  0.82           H  
ATOM   1171 1HD  ARG A  76      -2.946   5.276   2.977  1.00  0.82           H  
ATOM   1172 2HD  ARG A  76      -4.326   6.291   3.471  1.00  0.82           H  
ATOM   1173  HE  ARG A  76      -2.625   6.623   1.115  1.00  0.82           H  
ATOM   1174 1HH1 ARG A  76      -5.200   8.188   3.184  1.00  0.82           H  
ATOM   1175 2HH1 ARG A  76      -5.619   9.231   1.846  1.00  0.82           H  
ATOM   1176 1HH2 ARG A  76      -3.201   7.921  -0.375  1.00  0.82           H  
ATOM   1177 2HH2 ARG A  76      -4.502   9.125  -0.178  1.00  0.82           H  
ATOM   1178  N   ASP A  77      -3.579   8.546   6.971  1.00  0.82           N  
ATOM   1179  CA  ASP A  77      -4.258   9.824   6.962  1.00  0.82           C  
ATOM   1180  C   ASP A  77      -3.550  10.848   7.845  1.00  0.82           C  
ATOM   1181  O   ASP A  77      -3.418  12.015   7.470  1.00  0.82           O  
ATOM   1182  CB  ASP A  77      -5.717   9.618   7.340  1.00  0.82           C  
ATOM   1183  CG  ASP A  77      -6.466   8.879   6.186  1.00  0.82           C  
ATOM   1184  OD1 ASP A  77      -5.887   8.766   5.103  1.00  0.82           O  
ATOM   1185  OD2 ASP A  77      -7.589   8.478   6.379  1.00  0.82           O  
ATOM   1186  H   ASP A  77      -4.053   7.719   7.342  1.00  0.82           H  
ATOM   1187  HA  ASP A  77      -4.243  10.204   5.942  1.00  0.82           H  
ATOM   1188 1HB  ASP A  77      -5.770   9.009   8.250  1.00  0.82           H  
ATOM   1189 2HB  ASP A  77      -6.193  10.574   7.543  1.00  0.82           H  
ATOM   1190  N   VAL A  78      -3.023  10.417   8.988  1.00  0.83           N  
ATOM   1191  CA  VAL A  78      -2.280  11.342   9.832  1.00  0.83           C  
ATOM   1192  C   VAL A  78      -1.008  11.802   9.123  1.00  0.83           C  
ATOM   1193  O   VAL A  78      -0.700  13.000   9.104  1.00  0.83           O  
ATOM   1194  CB  VAL A  78      -1.995  10.712  11.197  1.00  0.83           C  
ATOM   1195  CG1 VAL A  78      -1.034  11.571  11.999  1.00  0.83           C  
ATOM   1196  CG2 VAL A  78      -3.336  10.595  11.937  1.00  0.83           C  
ATOM   1197  H   VAL A  78      -3.154   9.447   9.283  1.00  0.83           H  
ATOM   1198  HA  VAL A  78      -2.904  12.217  10.005  1.00  0.83           H  
ATOM   1199  HB  VAL A  78      -1.545   9.723  11.062  1.00  0.83           H  
ATOM   1200 1HG1 VAL A  78      -0.853  11.105  12.971  1.00  0.83           H  
ATOM   1201 2HG1 VAL A  78      -0.096  11.653  11.455  1.00  0.83           H  
ATOM   1202 3HG1 VAL A  78      -1.461  12.562  12.143  1.00  0.83           H  
ATOM   1203 1HG2 VAL A  78      -3.197  10.162  12.907  1.00  0.83           H  
ATOM   1204 2HG2 VAL A  78      -3.767  11.587  12.052  1.00  0.83           H  
ATOM   1205 3HG2 VAL A  78      -4.015   9.972  11.357  1.00  0.83           H  
ATOM   1206  N   VAL A  79      -0.300  10.863   8.494  1.00  0.83           N  
ATOM   1207  CA  VAL A  79       0.887  11.211   7.737  1.00  0.83           C  
ATOM   1208  C   VAL A  79       0.592  12.163   6.603  1.00  0.83           C  
ATOM   1209  O   VAL A  79       1.285  13.168   6.482  1.00  0.83           O  
ATOM   1210  CB  VAL A  79       1.570   9.944   7.191  1.00  0.83           C  
ATOM   1211  CG1 VAL A  79       2.620  10.327   6.153  1.00  0.83           C  
ATOM   1212  CG2 VAL A  79       2.230   9.200   8.401  1.00  0.83           C  
ATOM   1213  H   VAL A  79      -0.595   9.889   8.543  1.00  0.83           H  
ATOM   1214  HA  VAL A  79       1.586  11.695   8.415  1.00  0.83           H  
ATOM   1215  HB  VAL A  79       0.835   9.293   6.717  1.00  0.83           H  
ATOM   1216 1HG1 VAL A  79       3.123   9.446   5.780  1.00  0.83           H  
ATOM   1217 2HG1 VAL A  79       2.129  10.837   5.331  1.00  0.83           H  
ATOM   1218 3HG1 VAL A  79       3.307  10.977   6.564  1.00  0.83           H  
ATOM   1219 1HG2 VAL A  79       2.721   8.299   8.069  1.00  0.83           H  
ATOM   1220 2HG2 VAL A  79       2.958   9.845   8.876  1.00  0.83           H  
ATOM   1221 3HG2 VAL A  79       1.462   8.940   9.126  1.00  0.83           H  
ATOM   1222  N   LEU A  80      -0.460  11.899   5.832  1.00  0.84           N  
ATOM   1223  CA  LEU A  80      -0.852  12.743   4.712  1.00  0.84           C  
ATOM   1224  C   LEU A  80      -1.168  14.163   5.164  1.00  0.84           C  
ATOM   1225  O   LEU A  80      -0.752  15.135   4.530  1.00  0.84           O  
ATOM   1226  CB  LEU A  80      -2.068  12.135   4.010  1.00  0.84           C  
ATOM   1227  CG  LEU A  80      -2.612  12.907   2.823  1.00  0.84           C  
ATOM   1228  CD1 LEU A  80      -1.544  12.997   1.769  1.00  0.84           C  
ATOM   1229  CD2 LEU A  80      -3.842  12.190   2.287  1.00  0.84           C  
ATOM   1230  H   LEU A  80      -0.995  11.054   6.010  1.00  0.84           H  
ATOM   1231  HA  LEU A  80      -0.022  12.784   4.009  1.00  0.84           H  
ATOM   1232 1HB  LEU A  80      -1.807  11.132   3.674  1.00  0.84           H  
ATOM   1233 2HB  LEU A  80      -2.872  12.045   4.742  1.00  0.84           H  
ATOM   1234  HG  LEU A  80      -2.877  13.919   3.135  1.00  0.84           H  
ATOM   1235 1HD1 LEU A  80      -1.915  13.555   0.912  1.00  0.84           H  
ATOM   1236 2HD1 LEU A  80      -0.674  13.499   2.186  1.00  0.84           H  
ATOM   1237 3HD1 LEU A  80      -1.279  11.990   1.463  1.00  0.84           H  
ATOM   1238 1HD2 LEU A  80      -4.241  12.737   1.431  1.00  0.84           H  
ATOM   1239 2HD2 LEU A  80      -3.565  11.182   1.980  1.00  0.84           H  
ATOM   1240 3HD2 LEU A  80      -4.599  12.135   3.071  1.00  0.84           H  
ATOM   1241  N   LYS A  81      -1.930  14.294   6.253  1.00  0.83           N  
ATOM   1242  CA  LYS A  81      -2.276  15.608   6.773  1.00  0.83           C  
ATOM   1243  C   LYS A  81      -1.046  16.383   7.250  1.00  0.83           C  
ATOM   1244  O   LYS A  81      -0.954  17.594   7.038  1.00  0.83           O  
ATOM   1245  CB  LYS A  81      -3.285  15.477   7.916  1.00  0.83           C  
ATOM   1246  CG  LYS A  81      -4.690  15.057   7.476  1.00  0.83           C  
ATOM   1247  CD  LYS A  81      -5.620  14.898   8.671  1.00  0.83           C  
ATOM   1248  CE  LYS A  81      -7.015  14.469   8.236  1.00  0.83           C  
ATOM   1249  NZ  LYS A  81      -7.930  14.291   9.401  1.00  0.83           N  
ATOM   1250  H   LYS A  81      -2.280  13.463   6.732  1.00  0.83           H  
ATOM   1251  HA  LYS A  81      -2.737  16.180   5.969  1.00  0.83           H  
ATOM   1252 1HB  LYS A  81      -2.921  14.723   8.623  1.00  0.83           H  
ATOM   1253 2HB  LYS A  81      -3.356  16.422   8.452  1.00  0.83           H  
ATOM   1254 1HG  LYS A  81      -5.098  15.815   6.809  1.00  0.83           H  
ATOM   1255 2HG  LYS A  81      -4.636  14.117   6.933  1.00  0.83           H  
ATOM   1256 1HD  LYS A  81      -5.208  14.137   9.340  1.00  0.83           H  
ATOM   1257 2HD  LYS A  81      -5.686  15.839   9.213  1.00  0.83           H  
ATOM   1258 1HE  LYS A  81      -7.429  15.226   7.573  1.00  0.83           H  
ATOM   1259 2HE  LYS A  81      -6.943  13.524   7.696  1.00  0.83           H  
ATOM   1260 1HZ  LYS A  81      -8.843  14.007   9.074  1.00  0.83           H  
ATOM   1261 2HZ  LYS A  81      -7.558  13.583  10.016  1.00  0.83           H  
ATOM   1262 3HZ  LYS A  81      -8.011  15.164   9.903  1.00  0.83           H  
ATOM   1263  N   ASN A  82      -0.087  15.693   7.875  1.00  0.81           N  
ATOM   1264  CA  ASN A  82       1.118  16.361   8.355  1.00  0.81           C  
ATOM   1265  C   ASN A  82       2.114  16.654   7.227  1.00  0.81           C  
ATOM   1266  O   ASN A  82       2.793  17.691   7.243  1.00  0.81           O  
ATOM   1267  CB  ASN A  82       1.757  15.531   9.445  1.00  0.81           C  
ATOM   1268  CG  ASN A  82       0.951  15.566  10.720  1.00  0.81           C  
ATOM   1269  OD1 ASN A  82       0.270  16.560  11.009  1.00  0.81           O  
ATOM   1270  ND2 ASN A  82       0.994  14.509  11.478  1.00  0.81           N  
ATOM   1271  H   ASN A  82      -0.211  14.694   8.052  1.00  0.81           H  
ATOM   1272  HA  ASN A  82       0.827  17.320   8.781  1.00  0.81           H  
ATOM   1273 1HB  ASN A  82       1.838  14.491   9.107  1.00  0.81           H  
ATOM   1274 2HB  ASN A  82       2.769  15.888   9.644  1.00  0.81           H  
ATOM   1275 1HD2 ASN A  82       0.473  14.484  12.328  1.00  0.81           H  
ATOM   1276 2HD2 ASN A  82       1.533  13.718  11.198  1.00  0.81           H  
ATOM   1277  N   ARG A  83       2.201  15.743   6.254  1.00  0.79           N  
ATOM   1278  CA  ARG A  83       3.093  15.872   5.110  1.00  0.79           C  
ATOM   1279  C   ARG A  83       2.418  15.370   3.839  1.00  0.79           C  
ATOM   1280  O   ARG A  83       2.080  14.193   3.716  1.00  0.79           O  
ATOM   1281  CB  ARG A  83       4.372  15.071   5.317  1.00  0.79           C  
ATOM   1282  CG  ARG A  83       5.289  15.547   6.448  1.00  0.79           C  
ATOM   1283  CD  ARG A  83       5.933  16.842   6.131  1.00  0.79           C  
ATOM   1284  NE  ARG A  83       6.866  17.249   7.171  1.00  0.79           N  
ATOM   1285  CZ  ARG A  83       6.542  17.914   8.303  1.00  0.79           C  
ATOM   1286  NH1 ARG A  83       5.297  18.264   8.559  1.00  0.79           N  
ATOM   1287  NH2 ARG A  83       7.494  18.222   9.171  1.00  0.79           N  
ATOM   1288  H   ARG A  83       1.626  14.912   6.309  1.00  0.79           H  
ATOM   1289  HA  ARG A  83       3.344  16.924   4.978  1.00  0.79           H  
ATOM   1290 1HB  ARG A  83       4.107  14.033   5.530  1.00  0.79           H  
ATOM   1291 2HB  ARG A  83       4.951  15.074   4.394  1.00  0.79           H  
ATOM   1292 1HG  ARG A  83       4.737  15.643   7.379  1.00  0.79           H  
ATOM   1293 2HG  ARG A  83       6.077  14.840   6.587  1.00  0.79           H  
ATOM   1294 1HD  ARG A  83       6.481  16.755   5.193  1.00  0.79           H  
ATOM   1295 2HD  ARG A  83       5.170  17.615   6.037  1.00  0.79           H  
ATOM   1296  HE  ARG A  83       7.837  17.011   7.039  1.00  0.79           H  
ATOM   1297 1HH1 ARG A  83       4.529  18.038   7.909  1.00  0.79           H  
ATOM   1298 2HH1 ARG A  83       5.083  18.758   9.409  1.00  0.79           H  
ATOM   1299 1HH2 ARG A  83       8.451  17.958   8.986  1.00  0.79           H  
ATOM   1300 2HH2 ARG A  83       7.263  18.714  10.019  1.00  0.79           H  
ATOM   1301  N   SER A  84       2.301  16.241   2.849  1.00  0.76           N  
ATOM   1302  CA  SER A  84       1.673  15.831   1.609  1.00  0.76           C  
ATOM   1303  C   SER A  84       2.639  14.977   0.814  1.00  0.76           C  
ATOM   1304  O   SER A  84       3.831  14.962   1.107  1.00  0.76           O  
ATOM   1305  CB  SER A  84       1.249  17.043   0.806  1.00  0.76           C  
ATOM   1306  OG  SER A  84       2.361  17.759   0.355  1.00  0.76           O  
ATOM   1307  H   SER A  84       2.608  17.194   2.973  1.00  0.76           H  
ATOM   1308  HA  SER A  84       0.791  15.238   1.845  1.00  0.76           H  
ATOM   1309 1HB  SER A  84       0.652  16.721  -0.046  1.00  0.76           H  
ATOM   1310 2HB  SER A  84       0.622  17.684   1.422  1.00  0.76           H  
ATOM   1311  HG  SER A  84       2.853  17.150  -0.209  1.00  0.76           H  
ATOM   1312  N   PHE A  85       2.130  14.297  -0.201  1.00  0.72           N  
ATOM   1313  CA  PHE A  85       2.975  13.495  -1.071  1.00  0.72           C  
ATOM   1314  C   PHE A  85       3.059  14.111  -2.464  1.00  0.72           C  
ATOM   1315  O   PHE A  85       2.119  14.782  -2.890  1.00  0.72           O  
ATOM   1316  CB  PHE A  85       2.453  12.062  -1.153  1.00  0.72           C  
ATOM   1317  CG  PHE A  85       2.644  11.287   0.120  1.00  0.72           C  
ATOM   1318  CD1 PHE A  85       1.735  11.391   1.145  1.00  0.72           C  
ATOM   1319  CD2 PHE A  85       3.725  10.436   0.281  1.00  0.72           C  
ATOM   1320  CE1 PHE A  85       1.890  10.683   2.316  1.00  0.72           C  
ATOM   1321  CE2 PHE A  85       3.877   9.721   1.456  1.00  0.72           C  
ATOM   1322  CZ  PHE A  85       2.966   9.851   2.466  1.00  0.72           C  
ATOM   1323  H   PHE A  85       1.137  14.340  -0.375  1.00  0.72           H  
ATOM   1324  HA  PHE A  85       3.951  13.454  -0.616  1.00  0.72           H  
ATOM   1325 1HB  PHE A  85       1.391  12.071  -1.392  1.00  0.72           H  
ATOM   1326 2HB  PHE A  85       2.961  11.528  -1.954  1.00  0.72           H  
ATOM   1327  HD1 PHE A  85       0.900  12.051   1.019  1.00  0.72           H  
ATOM   1328  HD2 PHE A  85       4.453  10.336  -0.527  1.00  0.72           H  
ATOM   1329  HE1 PHE A  85       1.160  10.788   3.119  1.00  0.72           H  
ATOM   1330  HE2 PHE A  85       4.713   9.067   1.592  1.00  0.72           H  
ATOM   1331  HZ  PHE A  85       3.101   9.299   3.382  1.00  0.72           H  
ATOM   1332  N   PRO A  86       4.166  13.895  -3.186  1.00  0.70           N  
ATOM   1333  CA  PRO A  86       5.424  13.232  -2.841  1.00  0.70           C  
ATOM   1334  C   PRO A  86       6.220  13.889  -1.705  1.00  0.70           C  
ATOM   1335  O   PRO A  86       6.208  15.111  -1.564  1.00  0.70           O  
ATOM   1336  CB  PRO A  86       6.210  13.322  -4.154  1.00  0.70           C  
ATOM   1337  CG  PRO A  86       5.164  13.506  -5.224  1.00  0.70           C  
ATOM   1338  CD  PRO A  86       4.101  14.344  -4.568  1.00  0.70           C  
ATOM   1339  HA  PRO A  86       5.195  12.192  -2.599  1.00  0.70           H  
ATOM   1340 1HB  PRO A  86       6.948  14.142  -4.104  1.00  0.70           H  
ATOM   1341 2HB  PRO A  86       6.768  12.402  -4.294  1.00  0.70           H  
ATOM   1342 1HG  PRO A  86       5.606  13.988  -6.107  1.00  0.70           H  
ATOM   1343 2HG  PRO A  86       4.787  12.521  -5.549  1.00  0.70           H  
ATOM   1344 1HD  PRO A  86       4.345  15.414  -4.630  1.00  0.70           H  
ATOM   1345 2HD  PRO A  86       3.111  14.121  -4.995  1.00  0.70           H  
ATOM   1346  N   ILE A  87       6.934  13.074  -0.934  1.00  0.68           N  
ATOM   1347  CA  ILE A  87       7.821  13.574   0.123  1.00  0.68           C  
ATOM   1348  C   ILE A  87       9.255  13.393  -0.353  1.00  0.68           C  
ATOM   1349  O   ILE A  87       9.648  12.290  -0.723  1.00  0.68           O  
ATOM   1350  CB  ILE A  87       7.619  12.838   1.474  1.00  0.68           C  
ATOM   1351  CG1 ILE A  87       6.183  13.030   1.997  1.00  0.68           C  
ATOM   1352  CG2 ILE A  87       8.653  13.289   2.510  1.00  0.68           C  
ATOM   1353  CD1 ILE A  87       5.840  12.162   3.207  1.00  0.68           C  
ATOM   1354  H   ILE A  87       6.868  12.074  -1.112  1.00  0.68           H  
ATOM   1355  HA  ILE A  87       7.637  14.636   0.275  1.00  0.68           H  
ATOM   1356  HB  ILE A  87       7.747  11.794   1.313  1.00  0.68           H  
ATOM   1357 1HG1 ILE A  87       6.039  14.075   2.264  1.00  0.68           H  
ATOM   1358 2HG1 ILE A  87       5.485  12.783   1.201  1.00  0.68           H  
ATOM   1359 1HG2 ILE A  87       8.507  12.735   3.437  1.00  0.68           H  
ATOM   1360 2HG2 ILE A  87       9.658  13.099   2.130  1.00  0.68           H  
ATOM   1361 3HG2 ILE A  87       8.532  14.356   2.699  1.00  0.68           H  
ATOM   1362 1HD1 ILE A  87       4.802  12.356   3.504  1.00  0.68           H  
ATOM   1363 2HD1 ILE A  87       5.954  11.113   2.946  1.00  0.68           H  
ATOM   1364 3HD1 ILE A  87       6.504  12.404   4.030  1.00  0.68           H  
ATOM   1365  N   GLU A  88      10.031  14.469  -0.389  1.00  0.67           N  
ATOM   1366  CA  GLU A  88      11.395  14.372  -0.911  1.00  0.67           C  
ATOM   1367  C   GLU A  88      12.435  14.859   0.071  1.00  0.67           C  
ATOM   1368  O   GLU A  88      12.166  15.733   0.898  1.00  0.67           O  
ATOM   1369  CB  GLU A  88      11.542  15.166  -2.214  1.00  0.67           C  
ATOM   1370  CG  GLU A  88      10.703  14.646  -3.362  1.00  0.67           C  
ATOM   1371  CD  GLU A  88      10.876  15.417  -4.649  1.00  0.67           C  
ATOM   1372  OE1 GLU A  88      11.645  16.348  -4.667  1.00  0.67           O  
ATOM   1373  OE2 GLU A  88      10.230  15.077  -5.614  1.00  0.67           O  
ATOM   1374  H   GLU A  88       9.673  15.359  -0.069  1.00  0.67           H  
ATOM   1375  HA  GLU A  88      11.615  13.327  -1.121  1.00  0.67           H  
ATOM   1376 1HB  GLU A  88      11.269  16.206  -2.040  1.00  0.67           H  
ATOM   1377 2HB  GLU A  88      12.585  15.148  -2.531  1.00  0.67           H  
ATOM   1378 1HG  GLU A  88      11.015  13.630  -3.533  1.00  0.67           H  
ATOM   1379 2HG  GLU A  88       9.651  14.639  -3.076  1.00  0.67           H  
ATOM   1380  N   GLY A  89      13.636  14.311  -0.053  1.00  0.67           N  
ATOM   1381  CA  GLY A  89      14.743  14.740   0.792  1.00  0.67           C  
ATOM   1382  C   GLY A  89      15.995  13.911   0.574  1.00  0.67           C  
ATOM   1383  O   GLY A  89      16.122  13.206  -0.435  1.00  0.67           O  
ATOM   1384  H   GLY A  89      13.758  13.570  -0.750  1.00  0.67           H  
ATOM   1385 1HA  GLY A  89      14.961  15.789   0.596  1.00  0.67           H  
ATOM   1386 2HA  GLY A  89      14.439  14.670   1.833  1.00  0.67           H  
ATOM   1387  N   GLN A  90      16.944  14.039   1.503  1.00  0.68           N  
ATOM   1388  CA  GLN A  90      18.208  13.316   1.417  1.00  0.68           C  
ATOM   1389  C   GLN A  90      18.531  12.602   2.724  1.00  0.68           C  
ATOM   1390  O   GLN A  90      18.125  13.046   3.801  1.00  0.68           O  
ATOM   1391  CB  GLN A  90      19.352  14.256   1.032  1.00  0.68           C  
ATOM   1392  CG  GLN A  90      19.171  14.890  -0.329  1.00  0.68           C  
ATOM   1393  CD  GLN A  90      20.306  15.772  -0.752  1.00  0.68           C  
ATOM   1394  OE1 GLN A  90      20.790  16.626  -0.000  1.00  0.68           O  
ATOM   1395  NE2 GLN A  90      20.744  15.572  -1.984  1.00  0.68           N  
ATOM   1396  H   GLN A  90      16.779  14.643   2.295  1.00  0.68           H  
ATOM   1397  HA  GLN A  90      18.114  12.558   0.646  1.00  0.68           H  
ATOM   1398 1HB  GLN A  90      19.454  15.042   1.777  1.00  0.68           H  
ATOM   1399 2HB  GLN A  90      20.287  13.690   1.013  1.00  0.68           H  
ATOM   1400 1HG  GLN A  90      19.087  14.090  -1.056  1.00  0.68           H  
ATOM   1401 2HG  GLN A  90      18.266  15.489  -0.332  1.00  0.68           H  
ATOM   1402 1HE2 GLN A  90      21.496  16.118  -2.349  1.00  0.68           H  
ATOM   1403 2HE2 GLN A  90      20.315  14.844  -2.550  1.00  0.68           H  
ATOM   1404  N   THR A  91      19.276  11.503   2.618  1.00  0.71           N  
ATOM   1405  CA  THR A  91      19.691  10.730   3.787  1.00  0.71           C  
ATOM   1406  C   THR A  91      21.074  10.104   3.613  1.00  0.71           C  
ATOM   1407  O   THR A  91      21.494   9.789   2.499  1.00  0.71           O  
ATOM   1408  CB  THR A  91      18.674   9.614   4.076  1.00  0.71           C  
ATOM   1409  OG1 THR A  91      19.009   8.960   5.302  1.00  0.71           O  
ATOM   1410  CG2 THR A  91      18.673   8.617   2.981  1.00  0.71           C  
ATOM   1411  H   THR A  91      19.544  11.200   1.681  1.00  0.71           H  
ATOM   1412  HA  THR A  91      19.732  11.399   4.647  1.00  0.71           H  
ATOM   1413  HB  THR A  91      17.676  10.047   4.161  1.00  0.71           H  
ATOM   1414  HG1 THR A  91      19.924   8.654   5.268  1.00  0.71           H  
ATOM   1415 1HG2 THR A  91      17.948   7.859   3.224  1.00  0.71           H  
ATOM   1416 2HG2 THR A  91      18.403   9.108   2.044  1.00  0.71           H  
ATOM   1417 3HG2 THR A  91      19.661   8.166   2.890  1.00  0.71           H  
ATOM   1418  N   THR A  92      21.777   9.892   4.725  1.00  0.76           N  
ATOM   1419  CA  THR A  92      23.101   9.267   4.666  1.00  0.76           C  
ATOM   1420  C   THR A  92      23.170   7.940   5.426  1.00  0.76           C  
ATOM   1421  O   THR A  92      22.661   7.821   6.543  1.00  0.76           O  
ATOM   1422  CB  THR A  92      24.194  10.234   5.180  1.00  0.76           C  
ATOM   1423  OG1 THR A  92      24.217  11.423   4.351  1.00  0.76           O  
ATOM   1424  CG2 THR A  92      25.578   9.578   5.135  1.00  0.76           C  
ATOM   1425  H   THR A  92      21.392  10.173   5.618  1.00  0.76           H  
ATOM   1426  HA  THR A  92      23.323   9.050   3.629  1.00  0.76           H  
ATOM   1427  HB  THR A  92      23.965  10.520   6.204  1.00  0.76           H  
ATOM   1428  HG1 THR A  92      24.653  11.225   3.520  1.00  0.76           H  
ATOM   1429 1HG2 THR A  92      26.314  10.285   5.495  1.00  0.76           H  
ATOM   1430 2HG2 THR A  92      25.593   8.695   5.758  1.00  0.76           H  
ATOM   1431 3HG2 THR A  92      25.819   9.301   4.113  1.00  0.76           H  
ATOM   1432  N   HIS A  93      23.792   6.947   4.789  1.00  0.82           N  
ATOM   1433  CA  HIS A  93      23.998   5.623   5.353  1.00  0.82           C  
ATOM   1434  C   HIS A  93      25.429   5.459   5.845  1.00  0.82           C  
ATOM   1435  O   HIS A  93      26.390   5.652   5.095  1.00  0.82           O  
ATOM   1436  CB  HIS A  93      23.686   4.528   4.333  1.00  0.82           C  
ATOM   1437  CG  HIS A  93      23.851   3.117   4.864  1.00  0.82           C  
ATOM   1438  ND1 HIS A  93      22.972   2.544   5.761  1.00  0.82           N  
ATOM   1439  CD2 HIS A  93      24.782   2.177   4.604  1.00  0.82           C  
ATOM   1440  CE1 HIS A  93      23.356   1.302   6.016  1.00  0.82           C  
ATOM   1441  NE2 HIS A  93      24.451   1.057   5.327  1.00  0.82           N  
ATOM   1442  H   HIS A  93      24.168   7.147   3.868  1.00  0.82           H  
ATOM   1443  HA  HIS A  93      23.336   5.485   6.207  1.00  0.82           H  
ATOM   1444 1HB  HIS A  93      22.659   4.640   3.971  1.00  0.82           H  
ATOM   1445 2HB  HIS A  93      24.353   4.637   3.478  1.00  0.82           H  
ATOM   1446  HD2 HIS A  93      25.624   2.291   3.940  1.00  0.82           H  
ATOM   1447  HE1 HIS A  93      22.858   0.603   6.677  1.00  0.82           H  
ATOM   1448  HE2 HIS A  93      24.982   0.164   5.317  1.00  0.82           H  
ATOM   1449  N   ARG A  94      25.552   5.138   7.133  1.00  0.88           N  
ATOM   1450  CA  ARG A  94      26.833   4.917   7.807  1.00  0.88           C  
ATOM   1451  C   ARG A  94      26.882   3.529   8.451  1.00  0.88           C  
ATOM   1452  O   ARG A  94      27.684   3.272   9.352  1.00  0.88           O  
ATOM   1453  CB  ARG A  94      27.073   5.968   8.877  1.00  0.88           C  
ATOM   1454  CG  ARG A  94      27.126   7.407   8.387  1.00  0.88           C  
ATOM   1455  CD  ARG A  94      28.336   7.672   7.546  1.00  0.88           C  
ATOM   1456  NE  ARG A  94      28.381   9.055   7.106  1.00  0.88           N  
ATOM   1457  CZ  ARG A  94      29.355   9.601   6.353  1.00  0.88           C  
ATOM   1458  NH1 ARG A  94      30.378   8.881   5.960  1.00  0.88           N  
ATOM   1459  NH2 ARG A  94      29.282  10.878   6.011  1.00  0.88           N  
ATOM   1460  H   ARG A  94      24.706   5.031   7.676  1.00  0.88           H  
ATOM   1461  HA  ARG A  94      27.634   4.982   7.068  1.00  0.88           H  
ATOM   1462 1HB  ARG A  94      26.287   5.905   9.627  1.00  0.88           H  
ATOM   1463 2HB  ARG A  94      28.019   5.758   9.376  1.00  0.88           H  
ATOM   1464 1HG  ARG A  94      26.239   7.620   7.797  1.00  0.88           H  
ATOM   1465 2HG  ARG A  94      27.156   8.079   9.244  1.00  0.88           H  
ATOM   1466 1HD  ARG A  94      29.241   7.462   8.116  1.00  0.88           H  
ATOM   1467 2HD  ARG A  94      28.313   7.031   6.659  1.00  0.88           H  
ATOM   1468  HE  ARG A  94      27.617   9.655   7.383  1.00  0.88           H  
ATOM   1469 1HH1 ARG A  94      30.454   7.891   6.221  1.00  0.88           H  
ATOM   1470 2HH1 ARG A  94      31.105   9.302   5.400  1.00  0.88           H  
ATOM   1471 1HH2 ARG A  94      28.497  11.438   6.315  1.00  0.88           H  
ATOM   1472 2HH2 ARG A  94      30.010  11.292   5.449  1.00  0.88           H  
ATOM   1473  N   GLY A  95      25.959   2.672   8.040  1.00  0.96           N  
ATOM   1474  CA  GLY A  95      25.834   1.316   8.558  1.00  0.96           C  
ATOM   1475  C   GLY A  95      26.677   0.339   7.733  1.00  0.96           C  
ATOM   1476  O   GLY A  95      27.568   0.755   7.000  1.00  0.96           O  
ATOM   1477  H   GLY A  95      25.334   2.963   7.301  1.00  0.96           H  
ATOM   1478 1HA  GLY A  95      26.158   1.302   9.598  1.00  0.96           H  
ATOM   1479 2HA  GLY A  95      24.784   1.030   8.540  1.00  0.96           H  
ATOM   1480  N   PRO A  96      26.435  -0.971   7.862  1.00  1.03           N  
ATOM   1481  CA  PRO A  96      27.122  -2.063   7.186  1.00  1.03           C  
ATOM   1482  C   PRO A  96      26.999  -1.955   5.676  1.00  1.03           C  
ATOM   1483  O   PRO A  96      26.038  -1.380   5.164  1.00  1.03           O  
ATOM   1484  CB  PRO A  96      26.376  -3.301   7.691  1.00  1.03           C  
ATOM   1485  CG  PRO A  96      25.753  -2.873   9.001  1.00  1.03           C  
ATOM   1486  CD  PRO A  96      25.390  -1.421   8.796  1.00  1.03           C  
ATOM   1487  HA  PRO A  96      28.178  -2.078   7.494  1.00  1.03           H  
ATOM   1488 1HB  PRO A  96      25.629  -3.612   6.938  1.00  1.03           H  
ATOM   1489 2HB  PRO A  96      27.078  -4.139   7.806  1.00  1.03           H  
ATOM   1490 1HG  PRO A  96      24.872  -3.497   9.225  1.00  1.03           H  
ATOM   1491 2HG  PRO A  96      26.466  -3.021   9.825  1.00  1.03           H  
ATOM   1492 1HD  PRO A  96      24.382  -1.327   8.342  1.00  1.03           H  
ATOM   1493 2HD  PRO A  96      25.467  -0.910   9.756  1.00  1.03           H  
ATOM   1494  N   SER A  97      27.975  -2.491   4.951  1.00  1.11           N  
ATOM   1495  CA  SER A  97      27.879  -2.472   3.496  1.00  1.11           C  
ATOM   1496  C   SER A  97      26.609  -3.184   3.056  1.00  1.11           C  
ATOM   1497  O   SER A  97      26.322  -4.285   3.529  1.00  1.11           O  
ATOM   1498  CB  SER A  97      29.079  -3.173   2.886  1.00  1.11           C  
ATOM   1499  OG  SER A  97      28.963  -3.249   1.492  1.00  1.11           O  
ATOM   1500  H   SER A  97      28.764  -2.932   5.401  1.00  1.11           H  
ATOM   1501  HA  SER A  97      27.837  -1.436   3.153  1.00  1.11           H  
ATOM   1502 1HB  SER A  97      29.991  -2.640   3.150  1.00  1.11           H  
ATOM   1503 2HB  SER A  97      29.153  -4.178   3.299  1.00  1.11           H  
ATOM   1504  HG  SER A  97      28.050  -3.522   1.315  1.00  1.11           H  
ATOM   1505  N   LEU A  98      25.869  -2.569   2.145  1.00  1.17           N  
ATOM   1506  CA  LEU A  98      24.630  -3.143   1.634  1.00  1.17           C  
ATOM   1507  C   LEU A  98      24.735  -3.545   0.173  1.00  1.17           C  
ATOM   1508  O   LEU A  98      25.560  -3.006  -0.566  1.00  1.17           O  
ATOM   1509  CB  LEU A  98      23.477  -2.151   1.796  1.00  1.17           C  
ATOM   1510  CG  LEU A  98      23.200  -1.654   3.220  1.00  1.17           C  
ATOM   1511  CD1 LEU A  98      22.076  -0.658   3.171  1.00  1.17           C  
ATOM   1512  CD2 LEU A  98      22.861  -2.808   4.124  1.00  1.17           C  
ATOM   1513  H   LEU A  98      26.162  -1.657   1.817  1.00  1.17           H  
ATOM   1514  HA  LEU A  98      24.397  -4.036   2.213  1.00  1.17           H  
ATOM   1515 1HB  LEU A  98      23.683  -1.276   1.176  1.00  1.17           H  
ATOM   1516 2HB  LEU A  98      22.574  -2.614   1.425  1.00  1.17           H  
ATOM   1517  HG  LEU A  98      24.081  -1.152   3.603  1.00  1.17           H  
ATOM   1518 1HD1 LEU A  98      21.866  -0.277   4.172  1.00  1.17           H  
ATOM   1519 2HD1 LEU A  98      22.383   0.160   2.525  1.00  1.17           H  
ATOM   1520 3HD1 LEU A  98      21.177  -1.132   2.772  1.00  1.17           H  
ATOM   1521 1HD2 LEU A  98      22.680  -2.429   5.126  1.00  1.17           H  
ATOM   1522 2HD2 LEU A  98      21.970  -3.309   3.755  1.00  1.17           H  
ATOM   1523 3HD2 LEU A  98      23.694  -3.512   4.149  1.00  1.17           H  
ATOM   1524  N   ASN A  99      23.881  -4.472  -0.244  1.00  1.21           N  
ATOM   1525  CA  ASN A  99      23.771  -4.827  -1.654  1.00  1.21           C  
ATOM   1526  C   ASN A  99      22.771  -3.855  -2.266  1.00  1.21           C  
ATOM   1527  O   ASN A  99      21.938  -3.308  -1.546  1.00  1.21           O  
ATOM   1528  CB  ASN A  99      23.354  -6.275  -1.827  1.00  1.21           C  
ATOM   1529  CG  ASN A  99      24.430  -7.234  -1.361  1.00  1.21           C  
ATOM   1530  OD1 ASN A  99      25.619  -7.033  -1.636  1.00  1.21           O  
ATOM   1531  ND2 ASN A  99      24.036  -8.270  -0.666  1.00  1.21           N  
ATOM   1532  H   ASN A  99      23.266  -4.910   0.428  1.00  1.21           H  
ATOM   1533  HA  ASN A  99      24.733  -4.672  -2.147  1.00  1.21           H  
ATOM   1534 1HB  ASN A  99      22.441  -6.461  -1.258  1.00  1.21           H  
ATOM   1535 2HB  ASN A  99      23.132  -6.470  -2.876  1.00  1.21           H  
ATOM   1536 1HD2 ASN A  99      24.709  -8.935  -0.337  1.00  1.21           H  
ATOM   1537 2HD2 ASN A  99      23.067  -8.404  -0.470  1.00  1.21           H  
ATOM   1538  N   SER A 100      22.790  -3.662  -3.582  1.00  1.21           N  
ATOM   1539  CA  SER A 100      21.880  -2.679  -4.186  1.00  1.21           C  
ATOM   1540  C   SER A 100      20.389  -2.959  -3.967  1.00  1.21           C  
ATOM   1541  O   SER A 100      19.577  -2.039  -3.894  1.00  1.21           O  
ATOM   1542  CB  SER A 100      22.165  -2.577  -5.670  1.00  1.21           C  
ATOM   1543  OG  SER A 100      21.845  -3.771  -6.336  1.00  1.21           O  
ATOM   1544  H   SER A 100      23.468  -4.142  -4.156  1.00  1.21           H  
ATOM   1545  HA  SER A 100      22.101  -1.710  -3.738  1.00  1.21           H  
ATOM   1546 1HB  SER A 100      21.593  -1.754  -6.096  1.00  1.21           H  
ATOM   1547 2HB  SER A 100      23.220  -2.350  -5.814  1.00  1.21           H  
ATOM   1548  HG  SER A 100      20.885  -3.773  -6.430  1.00  1.21           H  
ATOM   1549  N   ASN A 101      20.025  -4.213  -3.735  1.00  1.17           N  
ATOM   1550  CA  ASN A 101      18.620  -4.555  -3.532  1.00  1.17           C  
ATOM   1551  C   ASN A 101      18.125  -4.142  -2.144  1.00  1.17           C  
ATOM   1552  O   ASN A 101      16.929  -4.209  -1.854  1.00  1.17           O  
ATOM   1553  CB  ASN A 101      18.413  -6.043  -3.731  1.00  1.17           C  
ATOM   1554  CG  ASN A 101      18.554  -6.464  -5.170  1.00  1.17           C  
ATOM   1555  OD1 ASN A 101      18.393  -5.659  -6.098  1.00  1.17           O  
ATOM   1556  ND2 ASN A 101      18.854  -7.721  -5.376  1.00  1.17           N  
ATOM   1557  H   ASN A 101      20.725  -4.938  -3.756  1.00  1.17           H  
ATOM   1558  HA  ASN A 101      18.022  -4.013  -4.265  1.00  1.17           H  
ATOM   1559 1HB  ASN A 101      19.140  -6.591  -3.129  1.00  1.17           H  
ATOM   1560 2HB  ASN A 101      17.420  -6.321  -3.378  1.00  1.17           H  
ATOM   1561 1HD2 ASN A 101      18.961  -8.063  -6.310  1.00  1.17           H  
ATOM   1562 2HD2 ASN A 101      18.974  -8.341  -4.600  1.00  1.17           H  
ATOM   1563  N   GLN A 102      19.055  -3.746  -1.277  1.00  1.09           N  
ATOM   1564  CA  GLN A 102      18.751  -3.347   0.080  1.00  1.09           C  
ATOM   1565  C   GLN A 102      18.818  -1.824   0.253  1.00  1.09           C  
ATOM   1566  O   GLN A 102      18.518  -1.308   1.334  1.00  1.09           O  
ATOM   1567  CB  GLN A 102      19.743  -4.019   1.033  1.00  1.09           C  
ATOM   1568  CG  GLN A 102      19.697  -5.541   1.025  1.00  1.09           C  
ATOM   1569  CD  GLN A 102      20.766  -6.165   1.915  1.00  1.09           C  
ATOM   1570  OE1 GLN A 102      21.200  -5.577   2.907  1.00  1.09           O  
ATOM   1571  NE2 GLN A 102      21.202  -7.368   1.556  1.00  1.09           N  
ATOM   1572  H   GLN A 102      20.029  -3.693  -1.567  1.00  1.09           H  
ATOM   1573  HA  GLN A 102      17.742  -3.675   0.321  1.00  1.09           H  
ATOM   1574 1HB  GLN A 102      20.744  -3.729   0.745  1.00  1.09           H  
ATOM   1575 2HB  GLN A 102      19.577  -3.669   2.052  1.00  1.09           H  
ATOM   1576 1HG  GLN A 102      18.719  -5.867   1.378  1.00  1.09           H  
ATOM   1577 2HG  GLN A 102      19.861  -5.887   0.005  1.00  1.09           H  
ATOM   1578 1HE2 GLN A 102      21.902  -7.834   2.102  1.00  1.09           H  
ATOM   1579 2HE2 GLN A 102      20.822  -7.814   0.746  1.00  1.09           H  
ATOM   1580  N   GLU A 103      19.191  -1.076  -0.801  1.00  0.99           N  
ATOM   1581  CA  GLU A 103      19.377   0.373  -0.632  1.00  0.99           C  
ATOM   1582  C   GLU A 103      18.075   1.158  -0.754  1.00  0.99           C  
ATOM   1583  O   GLU A 103      17.824   1.861  -1.733  1.00  0.99           O  
ATOM   1584  CB  GLU A 103      20.424   0.918  -1.612  1.00  0.99           C  
ATOM   1585  CG  GLU A 103      21.864   0.394  -1.387  1.00  0.99           C  
ATOM   1586  CD  GLU A 103      22.884   0.963  -2.385  1.00  0.99           C  
ATOM   1587  OE1 GLU A 103      22.817   0.627  -3.542  1.00  0.99           O  
ATOM   1588  OE2 GLU A 103      23.713   1.751  -1.982  1.00  0.99           O  
ATOM   1589  H   GLU A 103      19.365  -1.502  -1.715  1.00  0.99           H  
ATOM   1590  HA  GLU A 103      19.764   0.534   0.364  1.00  0.99           H  
ATOM   1591 1HB  GLU A 103      20.134   0.656  -2.630  1.00  0.99           H  
ATOM   1592 2HB  GLU A 103      20.446   2.005  -1.544  1.00  0.99           H  
ATOM   1593 1HG  GLU A 103      22.176   0.663  -0.376  1.00  0.99           H  
ATOM   1594 2HG  GLU A 103      21.858  -0.692  -1.454  1.00  0.99           H  
ATOM   1595  N   CYS A 104      17.248   0.994   0.267  1.00  0.88           N  
ATOM   1596  CA  CYS A 104      15.905   1.557   0.341  1.00  0.88           C  
ATOM   1597  C   CYS A 104      15.757   2.679   1.355  1.00  0.88           C  
ATOM   1598  O   CYS A 104      16.211   2.573   2.495  1.00  0.88           O  
ATOM   1599  CB  CYS A 104      14.900   0.475   0.699  1.00  0.88           C  
ATOM   1600  SG  CYS A 104      13.193   1.065   0.843  1.00  0.88           S  
ATOM   1601  H   CYS A 104      17.583   0.389   1.009  1.00  0.88           H  
ATOM   1602  HA  CYS A 104      15.651   1.951  -0.643  1.00  0.88           H  
ATOM   1603 1HB  CYS A 104      14.938  -0.315  -0.047  1.00  0.88           H  
ATOM   1604 2HB  CYS A 104      15.185   0.040   1.640  1.00  0.88           H  
ATOM   1605  N   VAL A 105      15.074   3.732   0.926  1.00  0.79           N  
ATOM   1606  CA  VAL A 105      14.704   4.843   1.787  1.00  0.79           C  
ATOM   1607  C   VAL A 105      13.197   4.968   1.737  1.00  0.79           C  
ATOM   1608  O   VAL A 105      12.609   4.888   0.661  1.00  0.79           O  
ATOM   1609  CB  VAL A 105      15.328   6.169   1.358  1.00  0.79           C  
ATOM   1610  CG1 VAL A 105      14.870   7.265   2.291  1.00  0.79           C  
ATOM   1611  CG2 VAL A 105      16.793   6.073   1.399  1.00  0.79           C  
ATOM   1612  H   VAL A 105      14.764   3.739  -0.035  1.00  0.79           H  
ATOM   1613  HA  VAL A 105      15.005   4.617   2.801  1.00  0.79           H  
ATOM   1614  HB  VAL A 105      15.003   6.416   0.351  1.00  0.79           H  
ATOM   1615 1HG1 VAL A 105      15.313   8.159   2.013  1.00  0.79           H  
ATOM   1616 2HG1 VAL A 105      13.793   7.374   2.259  1.00  0.79           H  
ATOM   1617 3HG1 VAL A 105      15.176   7.042   3.291  1.00  0.79           H  
ATOM   1618 1HG2 VAL A 105      17.222   7.019   1.085  1.00  0.79           H  
ATOM   1619 2HG2 VAL A 105      17.083   5.855   2.404  1.00  0.79           H  
ATOM   1620 3HG2 VAL A 105      17.148   5.291   0.754  1.00  0.79           H  
ATOM   1621  N   GLY A 106      12.565   5.129   2.881  1.00  0.73           N  
ATOM   1622  CA  GLY A 106      11.111   5.234   2.885  1.00  0.73           C  
ATOM   1623  C   GLY A 106      10.564   5.460   4.270  1.00  0.73           C  
ATOM   1624  O   GLY A 106      11.291   5.883   5.168  1.00  0.73           O  
ATOM   1625  H   GLY A 106      13.124   5.191   3.733  1.00  0.73           H  
ATOM   1626 1HA  GLY A 106      10.806   6.053   2.234  1.00  0.73           H  
ATOM   1627 2HA  GLY A 106      10.684   4.320   2.471  1.00  0.73           H  
ATOM   1628  N   LEU A 107       9.266   5.216   4.445  1.00  0.69           N  
ATOM   1629  CA  LEU A 107       8.666   5.437   5.754  1.00  0.69           C  
ATOM   1630  C   LEU A 107       8.903   4.226   6.650  1.00  0.69           C  
ATOM   1631  O   LEU A 107       8.610   3.094   6.251  1.00  0.69           O  
ATOM   1632  CB  LEU A 107       7.148   5.651   5.639  1.00  0.69           C  
ATOM   1633  CG  LEU A 107       6.666   6.857   4.818  1.00  0.69           C  
ATOM   1634  CD1 LEU A 107       5.172   6.863   4.736  1.00  0.69           C  
ATOM   1635  CD2 LEU A 107       7.130   8.121   5.470  1.00  0.69           C  
ATOM   1636  H   LEU A 107       8.704   4.879   3.677  1.00  0.69           H  
ATOM   1637  HA  LEU A 107       9.122   6.313   6.207  1.00  0.69           H  
ATOM   1638 1HB  LEU A 107       6.706   4.756   5.205  1.00  0.69           H  
ATOM   1639 2HB  LEU A 107       6.750   5.769   6.643  1.00  0.69           H  
ATOM   1640  HG  LEU A 107       7.061   6.776   3.817  1.00  0.69           H  
ATOM   1641 1HD1 LEU A 107       4.843   7.719   4.150  1.00  0.69           H  
ATOM   1642 2HD1 LEU A 107       4.817   5.958   4.271  1.00  0.69           H  
ATOM   1643 3HD1 LEU A 107       4.780   6.935   5.744  1.00  0.69           H  
ATOM   1644 1HD2 LEU A 107       6.808   8.987   4.888  1.00  0.69           H  
ATOM   1645 2HD2 LEU A 107       6.719   8.186   6.464  1.00  0.69           H  
ATOM   1646 3HD2 LEU A 107       8.194   8.089   5.530  1.00  0.69           H  
ATOM   1647  N   PHE A 108       9.373   4.488   7.867  1.00  0.68           N  
ATOM   1648  CA  PHE A 108       9.640   3.493   8.913  1.00  0.68           C  
ATOM   1649  C   PHE A 108       8.900   3.793  10.203  1.00  0.68           C  
ATOM   1650  O   PHE A 108       8.678   4.956  10.540  1.00  0.68           O  
ATOM   1651  CB  PHE A 108      11.133   3.464   9.227  1.00  0.68           C  
ATOM   1652  CG  PHE A 108      11.988   2.913   8.154  1.00  0.68           C  
ATOM   1653  CD1 PHE A 108      12.287   3.650   7.074  1.00  0.68           C  
ATOM   1654  CD2 PHE A 108      12.562   1.675   8.272  1.00  0.68           C  
ATOM   1655  CE1 PHE A 108      13.091   3.159   6.095  1.00  0.68           C  
ATOM   1656  CE2 PHE A 108      13.383   1.178   7.300  1.00  0.68           C  
ATOM   1657  CZ  PHE A 108      13.637   1.942   6.202  1.00  0.68           C  
ATOM   1658  H   PHE A 108       9.591   5.463   8.070  1.00  0.68           H  
ATOM   1659  HA  PHE A 108       9.321   2.521   8.554  1.00  0.68           H  
ATOM   1660 1HB  PHE A 108      11.434   4.480   9.429  1.00  0.68           H  
ATOM   1661 2HB  PHE A 108      11.300   2.882  10.137  1.00  0.68           H  
ATOM   1662  HD1 PHE A 108      11.863   4.638   6.999  1.00  0.68           H  
ATOM   1663  HD2 PHE A 108      12.364   1.089   9.157  1.00  0.68           H  
ATOM   1664  HE1 PHE A 108      13.294   3.745   5.228  1.00  0.68           H  
ATOM   1665  HE2 PHE A 108      13.826   0.186   7.410  1.00  0.68           H  
ATOM   1666  HZ  PHE A 108      14.269   1.595   5.419  1.00  0.68           H  
ATOM   1667  N   TYR A 109       8.554   2.746  10.939  1.00  0.69           N  
ATOM   1668  CA  TYR A 109       8.003   2.901  12.273  1.00  0.69           C  
ATOM   1669  C   TYR A 109       9.111   2.787  13.288  1.00  0.69           C  
ATOM   1670  O   TYR A 109       9.828   1.784  13.292  1.00  0.69           O  
ATOM   1671  CB  TYR A 109       6.995   1.819  12.609  1.00  0.69           C  
ATOM   1672  CG  TYR A 109       5.652   1.904  11.969  1.00  0.69           C  
ATOM   1673  CD1 TYR A 109       5.036   0.775  11.501  1.00  0.69           C  
ATOM   1674  CD2 TYR A 109       5.032   3.104  11.860  1.00  0.69           C  
ATOM   1675  CE1 TYR A 109       3.778   0.865  10.952  1.00  0.69           C  
ATOM   1676  CE2 TYR A 109       3.782   3.179  11.286  1.00  0.69           C  
ATOM   1677  CZ  TYR A 109       3.163   2.082  10.853  1.00  0.69           C  
ATOM   1678  OH  TYR A 109       1.938   2.182  10.290  1.00  0.69           O  
ATOM   1679  H   TYR A 109       8.729   1.817  10.576  1.00  0.69           H  
ATOM   1680  HA  TYR A 109       7.545   3.886  12.369  1.00  0.69           H  
ATOM   1681 1HB  TYR A 109       7.425   0.856  12.325  1.00  0.69           H  
ATOM   1682 2HB  TYR A 109       6.881   1.792  13.666  1.00  0.69           H  
ATOM   1683  HD1 TYR A 109       5.532  -0.191  11.580  1.00  0.69           H  
ATOM   1684  HD2 TYR A 109       5.531   4.002  12.227  1.00  0.69           H  
ATOM   1685  HE1 TYR A 109       3.281  -0.019  10.593  1.00  0.69           H  
ATOM   1686  HE2 TYR A 109       3.287   4.125  11.184  1.00  0.69           H  
ATOM   1687  HH  TYR A 109       1.612   1.311  10.089  1.00  0.69           H  
ATOM   1688  N   GLN A 110       9.255   3.775  14.165  1.00  0.71           N  
ATOM   1689  CA  GLN A 110      10.310   3.688  15.162  1.00  0.71           C  
ATOM   1690  C   GLN A 110       9.759   4.019  16.561  1.00  0.71           C  
ATOM   1691  O   GLN A 110       8.938   4.915  16.706  1.00  0.71           O  
ATOM   1692  CB  GLN A 110      11.480   4.615  14.764  1.00  0.71           C  
ATOM   1693  CG  GLN A 110      12.111   4.236  13.368  1.00  0.71           C  
ATOM   1694  CD  GLN A 110      13.395   4.977  12.965  1.00  0.71           C  
ATOM   1695  OE1 GLN A 110      13.412   6.200  12.775  1.00  0.71           O  
ATOM   1696  NE2 GLN A 110      14.484   4.219  12.805  1.00  0.71           N  
ATOM   1697  H   GLN A 110       8.646   4.591  14.106  1.00  0.71           H  
ATOM   1698  HA  GLN A 110      10.680   2.674  15.148  1.00  0.71           H  
ATOM   1699 1HB  GLN A 110      11.127   5.650  14.712  1.00  0.71           H  
ATOM   1700 2HB  GLN A 110      12.258   4.569  15.517  1.00  0.71           H  
ATOM   1701 1HG  GLN A 110      12.319   3.191  13.351  1.00  0.71           H  
ATOM   1702 2HG  GLN A 110      11.367   4.467  12.598  1.00  0.71           H  
ATOM   1703 1HE2 GLN A 110      15.375   4.644  12.509  1.00  0.71           H  
ATOM   1704 2HE2 GLN A 110      14.442   3.229  12.957  1.00  0.71           H  
ATOM   1705  N   PRO A 111      10.247   3.369  17.632  1.00  0.76           N  
ATOM   1706  CA  PRO A 111       9.844   3.564  19.023  1.00  0.76           C  
ATOM   1707  C   PRO A 111      10.521   4.739  19.722  1.00  0.76           C  
ATOM   1708  O   PRO A 111      10.586   4.784  20.951  1.00  0.76           O  
ATOM   1709  CB  PRO A 111      10.263   2.242  19.648  1.00  0.76           C  
ATOM   1710  CG  PRO A 111      11.525   1.875  18.898  1.00  0.76           C  
ATOM   1711  CD  PRO A 111      11.269   2.303  17.465  1.00  0.76           C  
ATOM   1712  HA  PRO A 111       8.754   3.676  19.065  1.00  0.76           H  
ATOM   1713 1HB  PRO A 111      10.428   2.377  20.725  1.00  0.76           H  
ATOM   1714 2HB  PRO A 111       9.462   1.497  19.538  1.00  0.76           H  
ATOM   1715 1HG  PRO A 111      12.392   2.387  19.341  1.00  0.76           H  
ATOM   1716 2HG  PRO A 111      11.705   0.809  18.989  1.00  0.76           H  
ATOM   1717 1HD  PRO A 111      12.193   2.697  17.018  1.00  0.76           H  
ATOM   1718 2HD  PRO A 111      10.868   1.434  16.918  1.00  0.76           H  
ATOM   1719  N   ASN A 112      11.094   5.649  18.950  1.00  0.81           N  
ATOM   1720  CA  ASN A 112      11.785   6.792  19.514  1.00  0.81           C  
ATOM   1721  C   ASN A 112      11.901   7.874  18.457  1.00  0.81           C  
ATOM   1722  O   ASN A 112      12.199   7.584  17.300  1.00  0.81           O  
ATOM   1723  CB  ASN A 112      13.151   6.403  20.035  1.00  0.81           C  
ATOM   1724  CG  ASN A 112      13.739   7.463  20.938  1.00  0.81           C  
ATOM   1725  OD1 ASN A 112      14.214   8.535  20.514  1.00  0.81           O  
ATOM   1726  ND2 ASN A 112      13.706   7.178  22.217  1.00  0.81           N  
ATOM   1727  H   ASN A 112      11.019   5.575  17.949  1.00  0.81           H  
ATOM   1728  HA  ASN A 112      11.189   7.195  20.335  1.00  0.81           H  
ATOM   1729 1HB  ASN A 112      13.089   5.466  20.587  1.00  0.81           H  
ATOM   1730 2HB  ASN A 112      13.831   6.241  19.191  1.00  0.81           H  
ATOM   1731 1HD2 ASN A 112      14.070   7.826  22.885  1.00  0.81           H  
ATOM   1732 2HD2 ASN A 112      13.311   6.311  22.526  1.00  0.81           H  
ATOM   1733  N   SER A 113      11.723   9.131  18.850  1.00  0.87           N  
ATOM   1734  CA  SER A 113      11.831  10.245  17.904  1.00  0.87           C  
ATOM   1735  C   SER A 113      13.232  10.386  17.287  1.00  0.87           C  
ATOM   1736  O   SER A 113      13.394  10.984  16.223  1.00  0.87           O  
ATOM   1737  CB  SER A 113      11.441  11.534  18.590  1.00  0.87           C  
ATOM   1738  OG  SER A 113      12.360  11.865  19.593  1.00  0.87           O  
ATOM   1739  H   SER A 113      11.493   9.325  19.813  1.00  0.87           H  
ATOM   1740  HA  SER A 113      11.124  10.068  17.091  1.00  0.87           H  
ATOM   1741 1HB  SER A 113      11.406  12.333  17.854  1.00  0.87           H  
ATOM   1742 2HB  SER A 113      10.454  11.444  19.013  1.00  0.87           H  
ATOM   1743  HG  SER A 113      13.225  11.827  19.173  1.00  0.87           H  
ATOM   1744  N   SER A 114      14.252   9.822  17.945  1.00  0.94           N  
ATOM   1745  CA  SER A 114      15.613   9.853  17.424  1.00  0.94           C  
ATOM   1746  C   SER A 114      15.883   8.660  16.500  1.00  0.94           C  
ATOM   1747  O   SER A 114      16.973   8.536  15.946  1.00  0.94           O  
ATOM   1748  CB  SER A 114      16.630   9.904  18.556  1.00  0.94           C  
ATOM   1749  OG  SER A 114      16.620   8.738  19.330  1.00  0.94           O  
ATOM   1750  H   SER A 114      14.087   9.344  18.827  1.00  0.94           H  
ATOM   1751  HA  SER A 114      15.731  10.762  16.833  1.00  0.94           H  
ATOM   1752 1HB  SER A 114      17.625  10.050  18.136  1.00  0.94           H  
ATOM   1753 2HB  SER A 114      16.416  10.762  19.190  1.00  0.94           H  
ATOM   1754  HG  SER A 114      15.728   8.673  19.708  1.00  0.94           H  
ATOM   1755  N   GLY A 115      14.893   7.774  16.356  1.00  0.98           N  
ATOM   1756  CA  GLY A 115      15.001   6.567  15.548  1.00  0.98           C  
ATOM   1757  C   GLY A 115      16.119   5.678  16.050  1.00  0.98           C  
ATOM   1758  O   GLY A 115      16.156   5.364  17.240  1.00  0.98           O  
ATOM   1759  H   GLY A 115      14.001   7.934  16.814  1.00  0.98           H  
ATOM   1760 1HA  GLY A 115      14.058   6.031  15.607  1.00  0.98           H  
ATOM   1761 2HA  GLY A 115      15.152   6.823  14.510  1.00  0.98           H  
ATOM   1762  N   ILE A 116      17.010   5.226  15.146  1.00  1.00           N  
ATOM   1763  CA  ILE A 116      18.184   4.393  15.474  1.00  1.00           C  
ATOM   1764  C   ILE A 116      17.934   2.973  16.012  1.00  1.00           C  
ATOM   1765  O   ILE A 116      18.589   2.027  15.576  1.00  1.00           O  
ATOM   1766  CB  ILE A 116      19.109   5.132  16.457  1.00  1.00           C  
ATOM   1767  CG1 ILE A 116      19.664   6.383  15.783  1.00  1.00           C  
ATOM   1768  CG2 ILE A 116      20.235   4.209  16.891  1.00  1.00           C  
ATOM   1769  CD1 ILE A 116      20.342   7.316  16.728  1.00  1.00           C  
ATOM   1770  H   ILE A 116      16.896   5.470  14.163  1.00  1.00           H  
ATOM   1771  HA  ILE A 116      18.746   4.278  14.548  1.00  1.00           H  
ATOM   1772  HB  ILE A 116      18.560   5.446  17.338  1.00  1.00           H  
ATOM   1773 1HG1 ILE A 116      20.374   6.087  15.016  1.00  1.00           H  
ATOM   1774 2HG1 ILE A 116      18.849   6.924  15.314  1.00  1.00           H  
ATOM   1775 1HG2 ILE A 116      20.889   4.735  17.585  1.00  1.00           H  
ATOM   1776 2HG2 ILE A 116      19.819   3.331  17.383  1.00  1.00           H  
ATOM   1777 3HG2 ILE A 116      20.806   3.898  16.018  1.00  1.00           H  
ATOM   1778 1HD1 ILE A 116      20.707   8.185  16.182  1.00  1.00           H  
ATOM   1779 2HD1 ILE A 116      19.623   7.640  17.487  1.00  1.00           H  
ATOM   1780 3HD1 ILE A 116      21.176   6.811  17.206  1.00  1.00           H  
ATOM   1781  N   SER A 117      17.016   2.823  16.961  1.00  0.99           N  
ATOM   1782  CA  SER A 117      16.746   1.530  17.560  1.00  0.99           C  
ATOM   1783  C   SER A 117      16.519   0.458  16.504  1.00  0.99           C  
ATOM   1784  O   SER A 117      15.709   0.661  15.596  1.00  0.99           O  
ATOM   1785  CB  SER A 117      15.475   1.580  18.405  1.00  0.99           C  
ATOM   1786  OG  SER A 117      15.124   0.267  18.847  1.00  0.99           O  
ATOM   1787  H   SER A 117      16.536   3.652  17.284  1.00  0.99           H  
ATOM   1788  HA  SER A 117      17.599   1.303  18.188  1.00  0.99           H  
ATOM   1789 1HB  SER A 117      15.628   2.233  19.264  1.00  0.99           H  
ATOM   1790 2HB  SER A 117      14.662   2.001  17.814  1.00  0.99           H  
ATOM   1791  HG  SER A 117      15.816   0.016  19.471  1.00  0.99           H  
ATOM   1792  N   PRO A 118      17.076  -0.762  16.696  1.00  0.95           N  
ATOM   1793  CA  PRO A 118      16.961  -1.908  15.820  1.00  0.95           C  
ATOM   1794  C   PRO A 118      15.532  -2.426  15.754  1.00  0.95           C  
ATOM   1795  O   PRO A 118      15.207  -3.275  14.923  1.00  0.95           O  
ATOM   1796  CB  PRO A 118      17.919  -2.930  16.441  1.00  0.95           C  
ATOM   1797  CG  PRO A 118      18.006  -2.549  17.888  1.00  0.95           C  
ATOM   1798  CD  PRO A 118      17.921  -1.038  17.894  1.00  0.95           C  
ATOM   1799  HA  PRO A 118      17.310  -1.600  14.831  1.00  0.95           H  
ATOM   1800 1HB  PRO A 118      17.525  -3.947  16.291  1.00  0.95           H  
ATOM   1801 2HB  PRO A 118      18.892  -2.886  15.930  1.00  0.95           H  
ATOM   1802 1HG  PRO A 118      17.183  -3.020  18.448  1.00  0.95           H  
ATOM   1803 2HG  PRO A 118      18.943  -2.925  18.325  1.00  0.95           H  
ATOM   1804 1HD  PRO A 118      17.444  -0.752  18.826  1.00  0.95           H  
ATOM   1805 2HD  PRO A 118      18.922  -0.590  17.770  1.00  0.95           H  
ATOM   1806  N   ARG A 119      14.674  -1.946  16.660  1.00  0.89           N  
ATOM   1807  CA  ARG A 119      13.288  -2.357  16.667  1.00  0.89           C  
ATOM   1808  C   ARG A 119      12.482  -1.627  15.588  1.00  0.89           C  
ATOM   1809  O   ARG A 119      11.337  -1.993  15.316  1.00  0.89           O  
ATOM   1810  CB  ARG A 119      12.668  -2.045  18.011  1.00  0.89           C  
ATOM   1811  CG  ARG A 119      13.253  -2.810  19.181  1.00  0.89           C  
ATOM   1812  CD  ARG A 119      12.677  -2.362  20.492  1.00  0.89           C  
ATOM   1813  NE  ARG A 119      13.038  -0.974  20.841  1.00  0.89           N  
ATOM   1814  CZ  ARG A 119      12.561  -0.326  21.934  1.00  0.89           C  
ATOM   1815  NH1 ARG A 119      11.730  -0.946  22.747  1.00  0.89           N  
ATOM   1816  NH2 ARG A 119      12.920   0.919  22.200  1.00  0.89           N  
ATOM   1817  H   ARG A 119      14.958  -1.252  17.352  1.00  0.89           H  
ATOM   1818  HA  ARG A 119      13.240  -3.429  16.481  1.00  0.89           H  
ATOM   1819 1HB  ARG A 119      12.811  -0.996  18.213  1.00  0.89           H  
ATOM   1820 2HB  ARG A 119      11.595  -2.233  17.977  1.00  0.89           H  
ATOM   1821 1HG  ARG A 119      13.052  -3.873  19.058  1.00  0.89           H  
ATOM   1822 2HG  ARG A 119      14.332  -2.644  19.208  1.00  0.89           H  
ATOM   1823 1HD  ARG A 119      11.590  -2.425  20.444  1.00  0.89           H  
ATOM   1824 2HD  ARG A 119      13.039  -3.015  21.284  1.00  0.89           H  
ATOM   1825  HE  ARG A 119      13.682  -0.469  20.219  1.00  0.89           H  
ATOM   1826 1HH1 ARG A 119      11.450  -1.898  22.554  1.00  0.89           H  
ATOM   1827 2HH1 ARG A 119      11.374  -0.471  23.563  1.00  0.89           H  
ATOM   1828 1HH2 ARG A 119      13.557   1.410  21.591  1.00  0.89           H  
ATOM   1829 2HH2 ARG A 119      12.554   1.383  23.018  1.00  0.89           H  
ATOM   1830  N   GLY A 120      13.048  -0.562  15.003  1.00  0.83           N  
ATOM   1831  CA  GLY A 120      12.309   0.187  13.999  1.00  0.83           C  
ATOM   1832  C   GLY A 120      12.242  -0.572  12.677  1.00  0.83           C  
ATOM   1833  O   GLY A 120      13.233  -1.167  12.257  1.00  0.83           O  
ATOM   1834  H   GLY A 120      14.000  -0.274  15.236  1.00  0.83           H  
ATOM   1835 1HA  GLY A 120      11.308   0.367  14.375  1.00  0.83           H  
ATOM   1836 2HA  GLY A 120      12.792   1.143  13.850  1.00  0.83           H  
ATOM   1837  N   LYS A 121      11.097  -0.496  11.985  1.00  0.79           N  
ATOM   1838  CA  LYS A 121      10.912  -1.231  10.716  1.00  0.79           C  
ATOM   1839  C   LYS A 121      10.245  -0.469   9.576  1.00  0.79           C  
ATOM   1840  O   LYS A 121       9.378   0.376   9.789  1.00  0.79           O  
ATOM   1841  CB  LYS A 121      10.073  -2.499  10.931  1.00  0.79           C  
ATOM   1842  CG  LYS A 121      10.652  -3.577  11.856  1.00  0.79           C  
ATOM   1843  CD  LYS A 121      11.848  -4.258  11.207  1.00  0.79           C  
ATOM   1844  CE  LYS A 121      12.344  -5.429  12.027  1.00  0.79           C  
ATOM   1845  NZ  LYS A 121      13.574  -6.029  11.449  1.00  0.79           N  
ATOM   1846  H   LYS A 121      10.351   0.079  12.376  1.00  0.79           H  
ATOM   1847  HA  LYS A 121      11.898  -1.530  10.364  1.00  0.79           H  
ATOM   1848 1HB  LYS A 121       9.104  -2.211  11.336  1.00  0.79           H  
ATOM   1849 2HB  LYS A 121       9.886  -2.965   9.960  1.00  0.79           H  
ATOM   1850 1HG  LYS A 121      10.961  -3.138  12.806  1.00  0.79           H  
ATOM   1851 2HG  LYS A 121       9.888  -4.325  12.059  1.00  0.79           H  
ATOM   1852 1HD  LYS A 121      11.592  -4.602  10.203  1.00  0.79           H  
ATOM   1853 2HD  LYS A 121      12.647  -3.542  11.123  1.00  0.79           H  
ATOM   1854 1HE  LYS A 121      12.553  -5.101  13.046  1.00  0.79           H  
ATOM   1855 2HE  LYS A 121      11.565  -6.187  12.050  1.00  0.79           H  
ATOM   1856 1HZ  LYS A 121      13.859  -6.809  12.012  1.00  0.79           H  
ATOM   1857 2HZ  LYS A 121      13.404  -6.348  10.470  1.00  0.79           H  
ATOM   1858 3HZ  LYS A 121      14.332  -5.333  11.438  1.00  0.79           H  
ATOM   1859  N   LEU A 122      10.593  -0.838   8.344  1.00  0.77           N  
ATOM   1860  CA  LEU A 122       9.942  -0.256   7.162  1.00  0.77           C  
ATOM   1861  C   LEU A 122       8.438  -0.528   7.279  1.00  0.77           C  
ATOM   1862  O   LEU A 122       8.040  -1.644   7.622  1.00  0.77           O  
ATOM   1863  CB  LEU A 122      10.515  -0.856   5.866  1.00  0.77           C  
ATOM   1864  CG  LEU A 122      10.069  -0.154   4.563  1.00  0.77           C  
ATOM   1865  CD1 LEU A 122      10.679   1.223   4.461  1.00  0.77           C  
ATOM   1866  CD2 LEU A 122      10.479  -0.965   3.375  1.00  0.77           C  
ATOM   1867  H   LEU A 122      11.358  -1.507   8.229  1.00  0.77           H  
ATOM   1868  HA  LEU A 122      10.097   0.819   7.145  1.00  0.77           H  
ATOM   1869 1HB  LEU A 122      11.601  -0.817   5.914  1.00  0.77           H  
ATOM   1870 2HB  LEU A 122      10.208  -1.897   5.801  1.00  0.77           H  
ATOM   1871  HG  LEU A 122       8.996  -0.034   4.595  1.00  0.77           H  
ATOM   1872 1HD1 LEU A 122      10.333   1.712   3.553  1.00  0.77           H  
ATOM   1873 2HD1 LEU A 122      10.398   1.811   5.319  1.00  0.77           H  
ATOM   1874 3HD1 LEU A 122      11.749   1.121   4.422  1.00  0.77           H  
ATOM   1875 1HD2 LEU A 122      10.141  -0.464   2.469  1.00  0.77           H  
ATOM   1876 2HD2 LEU A 122      11.533  -1.045   3.365  1.00  0.77           H  
ATOM   1877 3HD2 LEU A 122      10.031  -1.954   3.431  1.00  0.77           H  
ATOM   1878  N   LEU A 123       7.601   0.482   7.029  1.00  0.78           N  
ATOM   1879  CA  LEU A 123       6.156   0.297   7.194  1.00  0.78           C  
ATOM   1880  C   LEU A 123       5.559  -0.837   6.343  1.00  0.78           C  
ATOM   1881  O   LEU A 123       5.965  -1.033   5.187  1.00  0.78           O  
ATOM   1882  CB  LEU A 123       5.377   1.570   6.829  1.00  0.78           C  
ATOM   1883  CG  LEU A 123       5.040   2.489   7.948  1.00  0.78           C  
ATOM   1884  CD1 LEU A 123       6.212   3.030   8.499  1.00  0.78           C  
ATOM   1885  CD2 LEU A 123       4.156   3.585   7.487  1.00  0.78           C  
ATOM   1886  H   LEU A 123       7.977   1.389   6.749  1.00  0.78           H  
ATOM   1887  HA  LEU A 123       6.009   0.131   8.248  1.00  0.78           H  
ATOM   1888 1HB  LEU A 123       5.963   2.136   6.102  1.00  0.78           H  
ATOM   1889 2HB  LEU A 123       4.438   1.266   6.363  1.00  0.78           H  
ATOM   1890  HG  LEU A 123       4.562   1.934   8.670  1.00  0.78           H  
ATOM   1891 1HD1 LEU A 123       5.980   3.684   9.326  1.00  0.78           H  
ATOM   1892 2HD1 LEU A 123       6.845   2.215   8.832  1.00  0.78           H  
ATOM   1893 3HD1 LEU A 123       6.676   3.580   7.753  1.00  0.78           H  
ATOM   1894 1HD2 LEU A 123       3.909   4.232   8.330  1.00  0.78           H  
ATOM   1895 2HD2 LEU A 123       4.659   4.167   6.720  1.00  0.78           H  
ATOM   1896 3HD2 LEU A 123       3.251   3.146   7.084  1.00  0.78           H  
ATOM   1897  N   PRO A 124       4.581  -1.599   6.886  1.00  0.81           N  
ATOM   1898  CA  PRO A 124       3.862  -2.647   6.201  1.00  0.81           C  
ATOM   1899  C   PRO A 124       3.253  -2.064   4.956  1.00  0.81           C  
ATOM   1900  O   PRO A 124       2.784  -0.929   4.969  1.00  0.81           O  
ATOM   1901  CB  PRO A 124       2.770  -3.033   7.201  1.00  0.81           C  
ATOM   1902  CG  PRO A 124       3.344  -2.682   8.540  1.00  0.81           C  
ATOM   1903  CD  PRO A 124       4.158  -1.429   8.293  1.00  0.81           C  
ATOM   1904  HA  PRO A 124       4.541  -3.483   5.972  1.00  0.81           H  
ATOM   1905 1HB  PRO A 124       1.856  -2.479   6.967  1.00  0.81           H  
ATOM   1906 2HB  PRO A 124       2.530  -4.101   7.103  1.00  0.81           H  
ATOM   1907 1HG  PRO A 124       2.533  -2.529   9.272  1.00  0.81           H  
ATOM   1908 2HG  PRO A 124       3.959  -3.512   8.916  1.00  0.81           H  
ATOM   1909 1HD  PRO A 124       3.551  -0.523   8.400  1.00  0.81           H  
ATOM   1910 2HD  PRO A 124       4.999  -1.488   8.996  1.00  0.81           H  
ATOM   1911  N   GLY A 125       3.270  -2.826   3.880  1.00  0.87           N  
ATOM   1912  CA  GLY A 125       2.702  -2.365   2.625  1.00  0.87           C  
ATOM   1913  C   GLY A 125       3.724  -1.626   1.767  1.00  0.87           C  
ATOM   1914  O   GLY A 125       3.458  -1.312   0.608  1.00  0.87           O  
ATOM   1915  H   GLY A 125       3.681  -3.748   3.924  1.00  0.87           H  
ATOM   1916 1HA  GLY A 125       2.310  -3.218   2.072  1.00  0.87           H  
ATOM   1917 2HA  GLY A 125       1.857  -1.707   2.834  1.00  0.87           H  
ATOM   1918  N   SER A 126       4.895  -1.337   2.305  1.00  0.95           N  
ATOM   1919  CA  SER A 126       5.873  -0.621   1.516  1.00  0.95           C  
ATOM   1920  C   SER A 126       6.510  -1.397   0.372  1.00  0.95           C  
ATOM   1921  O   SER A 126       6.631  -2.625   0.397  1.00  0.95           O  
ATOM   1922  CB  SER A 126       6.947  -0.124   2.434  1.00  0.95           C  
ATOM   1923  OG  SER A 126       7.574  -1.210   3.015  1.00  0.95           O  
ATOM   1924  H   SER A 126       5.112  -1.557   3.279  1.00  0.95           H  
ATOM   1925  HA  SER A 126       5.375   0.224   1.073  1.00  0.95           H  
ATOM   1926 1HB  SER A 126       7.670   0.459   1.865  1.00  0.95           H  
ATOM   1927 2HB  SER A 126       6.526   0.523   3.204  1.00  0.95           H  
ATOM   1928  HG  SER A 126       7.017  -1.440   3.795  1.00  0.95           H  
ATOM   1929  N   LEU A 127       6.996  -0.621  -0.588  1.00  1.07           N  
ATOM   1930  CA  LEU A 127       7.756  -1.055  -1.746  1.00  1.07           C  
ATOM   1931  C   LEU A 127       8.971  -0.169  -1.936  1.00  1.07           C  
ATOM   1932  O   LEU A 127       8.867   1.061  -1.894  1.00  1.07           O  
ATOM   1933  CB  LEU A 127       6.881  -0.989  -3.008  1.00  1.07           C  
ATOM   1934  CG  LEU A 127       7.556  -1.412  -4.342  1.00  1.07           C  
ATOM   1935  CD1 LEU A 127       6.511  -2.014  -5.263  1.00  1.07           C  
ATOM   1936  CD2 LEU A 127       8.207  -0.166  -5.016  1.00  1.07           C  
ATOM   1937  H   LEU A 127       6.773   0.365  -0.522  1.00  1.07           H  
ATOM   1938  HA  LEU A 127       8.089  -2.079  -1.583  1.00  1.07           H  
ATOM   1939 1HB  LEU A 127       6.017  -1.635  -2.858  1.00  1.07           H  
ATOM   1940 2HB  LEU A 127       6.518   0.034  -3.124  1.00  1.07           H  
ATOM   1941  HG  LEU A 127       8.322  -2.163  -4.144  1.00  1.07           H  
ATOM   1942 1HD1 LEU A 127       6.980  -2.316  -6.198  1.00  1.07           H  
ATOM   1943 2HD1 LEU A 127       6.062  -2.885  -4.784  1.00  1.07           H  
ATOM   1944 3HD1 LEU A 127       5.744  -1.280  -5.466  1.00  1.07           H  
ATOM   1945 1HD2 LEU A 127       8.682  -0.463  -5.950  1.00  1.07           H  
ATOM   1946 2HD2 LEU A 127       7.456   0.578  -5.218  1.00  1.07           H  
ATOM   1947 3HD2 LEU A 127       8.948   0.264  -4.362  1.00  1.07           H  
ATOM   1948  N   CYS A 128      10.115  -0.801  -2.169  1.00  1.20           N  
ATOM   1949  CA  CYS A 128      11.343  -0.067  -2.398  1.00  1.20           C  
ATOM   1950  C   CYS A 128      11.780  -0.191  -3.848  1.00  1.20           C  
ATOM   1951  O   CYS A 128      12.007  -1.297  -4.343  1.00  1.20           O  
ATOM   1952  CB  CYS A 128      12.449  -0.628  -1.522  1.00  1.20           C  
ATOM   1953  SG  CYS A 128      12.124  -0.549   0.242  1.00  1.20           S  
ATOM   1954  H   CYS A 128      10.129  -1.810  -2.188  1.00  1.20           H  
ATOM   1955  HA  CYS A 128      11.184   0.988  -2.163  1.00  1.20           H  
ATOM   1956 1HB  CYS A 128      12.629  -1.670  -1.788  1.00  1.20           H  
ATOM   1957 2HB  CYS A 128      13.360  -0.080  -1.740  1.00  1.20           H  
ATOM   1958  N   GLY A 129      11.918   0.937  -4.526  1.00  1.35           N  
ATOM   1959  CA  GLY A 129      12.343   0.940  -5.914  1.00  1.35           C  
ATOM   1960  C   GLY A 129      13.510  -0.011  -6.137  1.00  1.35           C  
ATOM   1961  O   GLY A 129      14.664   0.377  -5.946  1.00  1.35           O  
ATOM   1962  H   GLY A 129      11.680   1.825  -4.080  1.00  1.35           H  
ATOM   1963 1HA  GLY A 129      11.506   0.663  -6.555  1.00  1.35           H  
ATOM   1964 2HA  GLY A 129      12.648   1.945  -6.184  1.00  1.35           H  
TER    1965
ENDMDL

REMARK ID 693010 MODEL 4 Fimbrial adhesin
PFRMAT TS
TARGET Fimbrial adhesin
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   SER A   1      -0.563  -0.019   0.575  1.00  0.87           N  
ATOM      2  CA  SER A   1       0.824   0.053   0.128  1.00  0.87           C  
ATOM      3  C   SER A   1       1.454   1.440   0.144  1.00  0.87           C  
ATOM      4  O   SER A   1       0.806   2.447  -0.137  1.00  0.87           O  
ATOM      5  CB  SER A   1       0.957  -0.520  -1.263  1.00  0.87           C  
ATOM      6  OG  SER A   1       0.714  -1.897  -1.267  1.00  0.87           O  
ATOM      7 1H   SER A   1      -0.599  -0.586   1.417  1.00  0.87           H  
ATOM      8 2H   SER A   1      -0.974   0.882   0.792  1.00  0.87           H  
ATOM      9 3H   SER A   1      -1.125  -0.472  -0.125  1.00  0.87           H  
ATOM     10  HA  SER A   1       1.389  -0.571   0.803  1.00  0.87           H  
ATOM     11 1HB  SER A   1       0.250  -0.025  -1.925  1.00  0.87           H  
ATOM     12 2HB  SER A   1       1.944  -0.312  -1.636  1.00  0.87           H  
ATOM     13  HG  SER A   1       1.343  -2.266  -0.631  1.00  0.87           H  
ATOM     14  N   ILE A   2       2.744   1.489   0.457  1.00  0.83           N  
ATOM     15  CA  ILE A   2       3.476   2.772   0.499  1.00  0.83           C  
ATOM     16  C   ILE A   2       4.548   2.737  -0.578  1.00  0.83           C  
ATOM     17  O   ILE A   2       5.296   1.771  -0.667  1.00  0.83           O  
ATOM     18  CB  ILE A   2       4.140   3.025   1.873  1.00  0.83           C  
ATOM     19  CG1 ILE A   2       3.113   3.026   2.946  1.00  0.83           C  
ATOM     20  CG2 ILE A   2       4.851   4.388   1.863  1.00  0.83           C  
ATOM     21  CD1 ILE A   2       3.695   2.904   4.304  1.00  0.83           C  
ATOM     22  H   ILE A   2       3.222   0.607   0.649  1.00  0.83           H  
ATOM     23  HA  ILE A   2       2.795   3.589   0.281  1.00  0.83           H  
ATOM     24  HB  ILE A   2       4.852   2.269   2.096  1.00  0.83           H  
ATOM     25 1HG1 ILE A   2       2.578   3.951   2.887  1.00  0.83           H  
ATOM     26 2HG1 ILE A   2       2.417   2.206   2.797  1.00  0.83           H  
ATOM     27 1HG2 ILE A   2       5.309   4.568   2.834  1.00  0.83           H  
ATOM     28 2HG2 ILE A   2       5.625   4.398   1.096  1.00  0.83           H  
ATOM     29 3HG2 ILE A   2       4.118   5.176   1.652  1.00  0.83           H  
ATOM     30 1HD1 ILE A   2       2.904   2.923   5.035  1.00  0.83           H  
ATOM     31 2HD1 ILE A   2       4.232   1.958   4.377  1.00  0.83           H  
ATOM     32 3HD1 ILE A   2       4.374   3.711   4.486  1.00  0.83           H  
ATOM     33  N   PHE A   3       4.624   3.763  -1.407  1.00  0.80           N  
ATOM     34  CA  PHE A   3       5.608   3.738  -2.482  1.00  0.80           C  
ATOM     35  C   PHE A   3       6.630   4.854  -2.378  1.00  0.80           C  
ATOM     36  O   PHE A   3       6.268   6.038  -2.518  1.00  0.80           O  
ATOM     37  CB  PHE A   3       4.887   3.890  -3.805  1.00  0.80           C  
ATOM     38  CG  PHE A   3       3.890   2.808  -4.096  1.00  0.80           C  
ATOM     39  CD1 PHE A   3       2.603   2.893  -3.567  1.00  0.80           C  
ATOM     40  CD2 PHE A   3       4.196   1.744  -4.923  1.00  0.80           C  
ATOM     41  CE1 PHE A   3       1.660   1.937  -3.846  1.00  0.80           C  
ATOM     42  CE2 PHE A   3       3.240   0.780  -5.209  1.00  0.80           C  
ATOM     43  CZ  PHE A   3       1.975   0.878  -4.664  1.00  0.80           C  
ATOM     44  H   PHE A   3       3.984   4.549  -1.298  1.00  0.80           H  
ATOM     45  HA  PHE A   3       6.141   2.786  -2.459  1.00  0.80           H  
ATOM     46 1HB  PHE A   3       4.369   4.849  -3.831  1.00  0.80           H  
ATOM     47 2HB  PHE A   3       5.618   3.896  -4.606  1.00  0.80           H  
ATOM     48  HD1 PHE A   3       2.342   3.732  -2.919  1.00  0.80           H  
ATOM     49  HD2 PHE A   3       5.197   1.673  -5.355  1.00  0.80           H  
ATOM     50  HE1 PHE A   3       0.654   2.023  -3.423  1.00  0.80           H  
ATOM     51  HE2 PHE A   3       3.483  -0.056  -5.862  1.00  0.80           H  
ATOM     52  HZ  PHE A   3       1.223   0.122  -4.888  1.00  0.80           H  
ATOM     53  N   SER A   4       7.902   4.472  -2.175  1.00  0.78           N  
ATOM     54  CA  SER A   4       8.978   5.456  -2.071  1.00  0.78           C  
ATOM     55  C   SER A   4      10.141   5.129  -2.999  1.00  0.78           C  
ATOM     56  O   SER A   4      10.429   3.958  -3.282  1.00  0.78           O  
ATOM     57  CB  SER A   4       9.479   5.552  -0.639  1.00  0.78           C  
ATOM     58  OG  SER A   4      10.018   4.348  -0.211  1.00  0.78           O  
ATOM     59  H   SER A   4       8.118   3.475  -2.054  1.00  0.78           H  
ATOM     60  HA  SER A   4       8.590   6.419  -2.379  1.00  0.78           H  
ATOM     61 1HB  SER A   4      10.242   6.335  -0.585  1.00  0.78           H  
ATOM     62 2HB  SER A   4       8.670   5.840   0.017  1.00  0.78           H  
ATOM     63  HG  SER A   4      10.714   4.596   0.418  1.00  0.78           H  
ATOM     64  N   TYR A   5      10.793   6.195  -3.472  1.00  0.78           N  
ATOM     65  CA  TYR A   5      11.880   6.084  -4.431  1.00  0.78           C  
ATOM     66  C   TYR A   5      13.075   6.970  -4.098  1.00  0.78           C  
ATOM     67  O   TYR A   5      12.936   8.061  -3.536  1.00  0.78           O  
ATOM     68  CB  TYR A   5      11.340   6.472  -5.808  1.00  0.78           C  
ATOM     69  CG  TYR A   5      10.120   5.658  -6.217  1.00  0.78           C  
ATOM     70  CD1 TYR A   5       8.856   6.086  -5.817  1.00  0.78           C  
ATOM     71  CD2 TYR A   5      10.249   4.506  -6.962  1.00  0.78           C  
ATOM     72  CE1 TYR A   5       7.738   5.358  -6.147  1.00  0.78           C  
ATOM     73  CE2 TYR A   5       9.127   3.771  -7.296  1.00  0.78           C  
ATOM     74  CZ  TYR A   5       7.874   4.192  -6.887  1.00  0.78           C  
ATOM     75  OH  TYR A   5       6.759   3.452  -7.218  1.00  0.78           O  
ATOM     76  H   TYR A   5      10.485   7.116  -3.164  1.00  0.78           H  
ATOM     77  HA  TYR A   5      12.227   5.052  -4.447  1.00  0.78           H  
ATOM     78 1HB  TYR A   5      11.066   7.526  -5.812  1.00  0.78           H  
ATOM     79 2HB  TYR A   5      12.118   6.332  -6.559  1.00  0.78           H  
ATOM     80  HD1 TYR A   5       8.753   6.999  -5.231  1.00  0.78           H  
ATOM     81  HD2 TYR A   5      11.231   4.177  -7.283  1.00  0.78           H  
ATOM     82  HE1 TYR A   5       6.754   5.702  -5.823  1.00  0.78           H  
ATOM     83  HE2 TYR A   5       9.230   2.858  -7.881  1.00  0.78           H  
ATOM     84  HH  TYR A   5       7.021   2.709  -7.767  1.00  0.78           H  
ATOM     85  N   ILE A   6      14.253   6.528  -4.515  1.00  0.78           N  
ATOM     86  CA  ILE A   6      15.442   7.359  -4.390  1.00  0.78           C  
ATOM     87  C   ILE A   6      15.589   8.095  -5.711  1.00  0.78           C  
ATOM     88  O   ILE A   6      15.521   7.478  -6.774  1.00  0.78           O  
ATOM     89  CB  ILE A   6      16.703   6.532  -4.108  1.00  0.78           C  
ATOM     90  CG1 ILE A   6      16.486   5.662  -2.877  1.00  0.78           C  
ATOM     91  CG2 ILE A   6      17.900   7.457  -3.919  1.00  0.78           C  
ATOM     92  CD1 ILE A   6      16.136   6.420  -1.654  1.00  0.78           C  
ATOM     93  H   ILE A   6      14.324   5.617  -4.944  1.00  0.78           H  
ATOM     94  HA  ILE A   6      15.310   8.087  -3.593  1.00  0.78           H  
ATOM     95  HB  ILE A   6      16.896   5.868  -4.948  1.00  0.78           H  
ATOM     96 1HG1 ILE A   6      15.683   4.954  -3.085  1.00  0.78           H  
ATOM     97 2HG1 ILE A   6      17.402   5.095  -2.673  1.00  0.78           H  
ATOM     98 1HG2 ILE A   6      18.780   6.862  -3.738  1.00  0.78           H  
ATOM     99 2HG2 ILE A   6      18.049   8.046  -4.814  1.00  0.78           H  
ATOM    100 3HG2 ILE A   6      17.726   8.127  -3.074  1.00  0.78           H  
ATOM    101 1HD1 ILE A   6      16.002   5.707  -0.862  1.00  0.78           H  
ATOM    102 2HD1 ILE A   6      16.931   7.114  -1.403  1.00  0.78           H  
ATOM    103 3HD1 ILE A   6      15.213   6.968  -1.817  1.00  0.78           H  
ATOM    104  N   THR A   7      15.733   9.409  -5.643  1.00  0.79           N  
ATOM    105  CA  THR A   7      15.822  10.228  -6.840  1.00  0.79           C  
ATOM    106  C   THR A   7      17.273  10.600  -7.162  1.00  0.79           C  
ATOM    107  O   THR A   7      17.604  10.865  -8.319  1.00  0.79           O  
ATOM    108  CB  THR A   7      14.965  11.485  -6.643  1.00  0.79           C  
ATOM    109  OG1 THR A   7      15.486  12.249  -5.559  1.00  0.79           O  
ATOM    110  CG2 THR A   7      13.534  11.069  -6.282  1.00  0.79           C  
ATOM    111  H   THR A   7      15.789   9.847  -4.734  1.00  0.79           H  
ATOM    112  HA  THR A   7      15.423   9.662  -7.680  1.00  0.79           H  
ATOM    113  HB  THR A   7      14.965  12.086  -7.551  1.00  0.79           H  
ATOM    114  HG1 THR A   7      15.717  11.640  -4.828  1.00  0.79           H  
ATOM    115 1HG2 THR A   7      12.922  11.957  -6.124  1.00  0.79           H  
ATOM    116 2HG2 THR A   7      13.111  10.474  -7.090  1.00  0.79           H  
ATOM    117 3HG2 THR A   7      13.550  10.477  -5.367  1.00  0.79           H  
ATOM    118  N   GLU A   8      18.134  10.565  -6.141  1.00  0.81           N  
ATOM    119  CA  GLU A   8      19.568  10.851  -6.289  1.00  0.81           C  
ATOM    120  C   GLU A   8      20.359  10.195  -5.153  1.00  0.81           C  
ATOM    121  O   GLU A   8      19.851  10.022  -4.040  1.00  0.81           O  
ATOM    122  CB  GLU A   8      19.846  12.369  -6.366  1.00  0.81           C  
ATOM    123  CG  GLU A   8      21.326  12.779  -6.614  1.00  0.81           C  
ATOM    124  CD  GLU A   8      21.910  12.251  -7.915  1.00  0.81           C  
ATOM    125  OE1 GLU A   8      22.210  11.074  -7.955  1.00  0.81           O  
ATOM    126  OE2 GLU A   8      22.077  13.016  -8.843  1.00  0.81           O  
ATOM    127  H   GLU A   8      17.754  10.371  -5.219  1.00  0.81           H  
ATOM    128  HA  GLU A   8      19.909  10.409  -7.226  1.00  0.81           H  
ATOM    129 1HB  GLU A   8      19.239  12.811  -7.158  1.00  0.81           H  
ATOM    130 2HB  GLU A   8      19.553  12.835  -5.440  1.00  0.81           H  
ATOM    131 1HG  GLU A   8      21.361  13.867  -6.651  1.00  0.81           H  
ATOM    132 2HG  GLU A   8      21.945  12.472  -5.776  1.00  0.81           H  
ATOM    133  N   SER A   9      21.617   9.864  -5.430  1.00  0.83           N  
ATOM    134  CA  SER A   9      22.504   9.285  -4.418  1.00  0.83           C  
ATOM    135  C   SER A   9      23.977   9.612  -4.641  1.00  0.83           C  
ATOM    136  O   SER A   9      24.526   9.382  -5.722  1.00  0.83           O  
ATOM    137  CB  SER A   9      22.325   7.784  -4.366  1.00  0.83           C  
ATOM    138  OG  SER A   9      23.225   7.205  -3.468  1.00  0.83           O  
ATOM    139  H   SER A   9      21.965  10.071  -6.373  1.00  0.83           H  
ATOM    140  HA  SER A   9      22.218   9.693  -3.453  1.00  0.83           H  
ATOM    141 1HB  SER A   9      21.307   7.561  -4.053  1.00  0.83           H  
ATOM    142 2HB  SER A   9      22.465   7.360  -5.357  1.00  0.83           H  
ATOM    143  HG  SER A   9      23.204   7.755  -2.678  1.00  0.83           H  
ATOM    144  N   THR A  10      24.622  10.124  -3.590  1.00  0.85           N  
ATOM    145  CA  THR A  10      26.036  10.479  -3.647  1.00  0.85           C  
ATOM    146  C   THR A  10      26.826   9.843  -2.503  1.00  0.85           C  
ATOM    147  O   THR A  10      26.272   9.549  -1.444  1.00  0.85           O  
ATOM    148  CB  THR A  10      26.191  12.014  -3.609  1.00  0.85           C  
ATOM    149  OG1 THR A  10      25.669  12.518  -2.371  1.00  0.85           O  
ATOM    150  CG2 THR A  10      25.433  12.664  -4.775  1.00  0.85           C  
ATOM    151  H   THR A  10      24.096  10.281  -2.729  1.00  0.85           H  
ATOM    152  HA  THR A  10      26.451  10.111  -4.586  1.00  0.85           H  
ATOM    153  HB  THR A  10      27.247  12.269  -3.681  1.00  0.85           H  
ATOM    154  HG1 THR A  10      24.743  12.260  -2.286  1.00  0.85           H  
ATOM    155 1HG2 THR A  10      25.561  13.745  -4.732  1.00  0.85           H  
ATOM    156 2HG2 THR A  10      25.827  12.289  -5.721  1.00  0.85           H  
ATOM    157 3HG2 THR A  10      24.373  12.429  -4.711  1.00  0.85           H  
ATOM    158  N   GLY A  11      28.142   9.707  -2.680  1.00  0.86           N  
ATOM    159  CA  GLY A  11      28.988   9.122  -1.634  1.00  0.86           C  
ATOM    160  C   GLY A  11      29.216   7.630  -1.878  1.00  0.86           C  
ATOM    161  O   GLY A  11      29.201   7.180  -3.026  1.00  0.86           O  
ATOM    162  H   GLY A  11      28.557   9.982  -3.559  1.00  0.86           H  
ATOM    163 1HA  GLY A  11      29.947   9.638  -1.610  1.00  0.86           H  
ATOM    164 2HA  GLY A  11      28.527   9.266  -0.658  1.00  0.86           H  
ATOM    165  N   THR A  12      29.488   6.886  -0.806  1.00  0.86           N  
ATOM    166  CA  THR A  12      29.852   5.471  -0.905  1.00  0.86           C  
ATOM    167  C   THR A  12      28.835   4.651  -0.098  1.00  0.86           C  
ATOM    168  O   THR A  12      28.289   5.173   0.859  1.00  0.86           O  
ATOM    169  CB  THR A  12      31.287   5.269  -0.368  1.00  0.86           C  
ATOM    170  OG1 THR A  12      31.325   5.636   1.013  1.00  0.86           O  
ATOM    171  CG2 THR A  12      32.260   6.136  -1.143  1.00  0.86           C  
ATOM    172  H   THR A  12      29.433   7.330   0.112  1.00  0.86           H  
ATOM    173  HA  THR A  12      29.814   5.187  -1.951  1.00  0.86           H  
ATOM    174  HB  THR A  12      31.592   4.246  -0.469  1.00  0.86           H  
ATOM    175  HG1 THR A  12      31.161   6.587   1.079  1.00  0.86           H  
ATOM    176 1HG2 THR A  12      33.266   5.992  -0.752  1.00  0.86           H  
ATOM    177 2HG2 THR A  12      32.234   5.855  -2.197  1.00  0.86           H  
ATOM    178 3HG2 THR A  12      31.982   7.181  -1.040  1.00  0.86           H  
ATOM    179  N   PRO A  13      28.649   3.341  -0.332  1.00  0.85           N  
ATOM    180  CA  PRO A  13      27.643   2.502   0.321  1.00  0.85           C  
ATOM    181  C   PRO A  13      27.532   2.607   1.849  1.00  0.85           C  
ATOM    182  O   PRO A  13      26.459   2.338   2.375  1.00  0.85           O  
ATOM    183  CB  PRO A  13      28.076   1.104  -0.104  1.00  0.85           C  
ATOM    184  CG  PRO A  13      28.737   1.305  -1.448  1.00  0.85           C  
ATOM    185  CD  PRO A  13      29.484   2.604  -1.316  1.00  0.85           C  
ATOM    186  HA  PRO A  13      26.664   2.732  -0.130  1.00  0.85           H  
ATOM    187 1HB  PRO A  13      28.758   0.676   0.649  1.00  0.85           H  
ATOM    188 2HB  PRO A  13      27.198   0.433  -0.159  1.00  0.85           H  
ATOM    189 1HG  PRO A  13      29.395   0.452  -1.670  1.00  0.85           H  
ATOM    190 2HG  PRO A  13      27.971   1.330  -2.241  1.00  0.85           H  
ATOM    191 1HD  PRO A  13      30.479   2.395  -0.916  1.00  0.85           H  
ATOM    192 2HD  PRO A  13      29.510   3.090  -2.295  1.00  0.85           H  
ATOM    193  N   SER A  14      28.616   2.931   2.567  1.00  0.82           N  
ATOM    194  CA  SER A  14      28.540   3.037   4.039  1.00  0.82           C  
ATOM    195  C   SER A  14      28.545   4.493   4.540  1.00  0.82           C  
ATOM    196  O   SER A  14      28.499   4.746   5.743  1.00  0.82           O  
ATOM    197  CB  SER A  14      29.683   2.283   4.680  1.00  0.82           C  
ATOM    198  OG  SER A  14      30.917   2.839   4.326  1.00  0.82           O  
ATOM    199  H   SER A  14      29.490   3.134   2.104  1.00  0.82           H  
ATOM    200  HA  SER A  14      27.610   2.574   4.373  1.00  0.82           H  
ATOM    201 1HB  SER A  14      29.562   2.309   5.766  1.00  0.82           H  
ATOM    202 2HB  SER A  14      29.646   1.242   4.373  1.00  0.82           H  
ATOM    203  HG  SER A  14      30.864   3.758   4.597  1.00  0.82           H  
ATOM    204  N   ASN A  15      28.725   5.431   3.616  1.00  0.79           N  
ATOM    205  CA  ASN A  15      28.777   6.871   3.874  1.00  0.79           C  
ATOM    206  C   ASN A  15      28.131   7.609   2.709  1.00  0.79           C  
ATOM    207  O   ASN A  15      28.837   8.098   1.810  1.00  0.79           O  
ATOM    208  CB  ASN A  15      30.187   7.373   4.106  1.00  0.79           C  
ATOM    209  CG  ASN A  15      30.845   6.835   5.381  1.00  0.79           C  
ATOM    210  OD1 ASN A  15      30.579   7.313   6.502  1.00  0.79           O  
ATOM    211  ND2 ASN A  15      31.717   5.867   5.220  1.00  0.79           N  
ATOM    212  H   ASN A  15      28.739   5.147   2.643  1.00  0.79           H  
ATOM    213  HA  ASN A  15      28.181   7.090   4.761  1.00  0.79           H  
ATOM    214 1HB  ASN A  15      30.806   7.091   3.256  1.00  0.79           H  
ATOM    215 2HB  ASN A  15      30.173   8.459   4.148  1.00  0.79           H  
ATOM    216 1HD2 ASN A  15      32.190   5.482   6.016  1.00  0.79           H  
ATOM    217 2HD2 ASN A  15      31.918   5.522   4.302  1.00  0.79           H  
ATOM    218  N   ALA A  16      26.804   7.660   2.692  1.00  0.76           N  
ATOM    219  CA  ALA A  16      26.114   8.202   1.515  1.00  0.76           C  
ATOM    220  C   ALA A  16      24.897   9.024   1.851  1.00  0.76           C  
ATOM    221  O   ALA A  16      24.220   8.813   2.857  1.00  0.76           O  
ATOM    222  CB  ALA A  16      25.668   7.080   0.585  1.00  0.76           C  
ATOM    223  H   ALA A  16      26.295   7.280   3.493  1.00  0.76           H  
ATOM    224  HA  ALA A  16      26.806   8.853   0.985  1.00  0.76           H  
ATOM    225 1HB  ALA A  16      25.177   7.506  -0.290  1.00  0.76           H  
ATOM    226 2HB  ALA A  16      26.506   6.519   0.263  1.00  0.76           H  
ATOM    227 3HB  ALA A  16      24.986   6.434   1.104  1.00  0.76           H  
ATOM    228  N   THR A  17      24.610   9.959   0.956  1.00  0.73           N  
ATOM    229  CA  THR A  17      23.445  10.816   1.071  1.00  0.73           C  
ATOM    230  C   THR A  17      22.479  10.547  -0.058  1.00  0.73           C  
ATOM    231  O   THR A  17      22.853  10.457  -1.235  1.00  0.73           O  
ATOM    232  CB  THR A  17      23.812  12.311   1.146  1.00  0.73           C  
ATOM    233  OG1 THR A  17      24.614  12.548   2.330  1.00  0.73           O  
ATOM    234  CG2 THR A  17      22.527  13.174   1.227  1.00  0.73           C  
ATOM    235  H   THR A  17      25.219  10.040   0.140  1.00  0.73           H  
ATOM    236  HA  THR A  17      22.930  10.572   1.994  1.00  0.73           H  
ATOM    237  HB  THR A  17      24.388  12.588   0.265  1.00  0.73           H  
ATOM    238  HG1 THR A  17      24.046  12.573   3.100  1.00  0.73           H  
ATOM    239 1HG2 THR A  17      22.795  14.226   1.292  1.00  0.73           H  
ATOM    240 2HG2 THR A  17      21.914  13.019   0.342  1.00  0.73           H  
ATOM    241 3HG2 THR A  17      21.956  12.893   2.116  1.00  0.73           H  
ATOM    242  N   TYR A  18      21.221  10.412   0.321  1.00  0.71           N  
ATOM    243  CA  TYR A  18      20.173  10.086  -0.611  1.00  0.71           C  
ATOM    244  C   TYR A  18      19.131  11.177  -0.640  1.00  0.71           C  
ATOM    245  O   TYR A  18      18.786  11.758   0.395  1.00  0.71           O  
ATOM    246  CB  TYR A  18      19.517   8.790  -0.146  1.00  0.71           C  
ATOM    247  CG  TYR A  18      20.490   7.661  -0.048  1.00  0.71           C  
ATOM    248  CD1 TYR A  18      21.260   7.552   1.100  1.00  0.71           C  
ATOM    249  CD2 TYR A  18      20.623   6.738  -1.059  1.00  0.71           C  
ATOM    250  CE1 TYR A  18      22.156   6.533   1.227  1.00  0.71           C  
ATOM    251  CE2 TYR A  18      21.529   5.700  -0.933  1.00  0.71           C  
ATOM    252  CZ  TYR A  18      22.297   5.594   0.208  1.00  0.71           C  
ATOM    253  OH  TYR A  18      23.209   4.553   0.352  1.00  0.71           O  
ATOM    254  H   TYR A  18      21.000  10.516   1.307  1.00  0.71           H  
ATOM    255  HA  TYR A  18      20.588   9.972  -1.608  1.00  0.71           H  
ATOM    256 1HB  TYR A  18      19.062   8.934   0.827  1.00  0.71           H  
ATOM    257 2HB  TYR A  18      18.734   8.513  -0.839  1.00  0.71           H  
ATOM    258  HD1 TYR A  18      21.152   8.283   1.906  1.00  0.71           H  
ATOM    259  HD2 TYR A  18      20.021   6.822  -1.946  1.00  0.71           H  
ATOM    260  HE1 TYR A  18      22.748   6.463   2.118  1.00  0.71           H  
ATOM    261  HE2 TYR A  18      21.638   4.965  -1.733  1.00  0.71           H  
ATOM    262  HH  TYR A  18      23.226   3.993  -0.459  1.00  0.71           H  
ATOM    263  N   THR A  19      18.587  11.412  -1.823  1.00  0.69           N  
ATOM    264  CA  THR A  19      17.483  12.345  -1.968  1.00  0.69           C  
ATOM    265  C   THR A  19      16.339  11.459  -2.388  1.00  0.69           C  
ATOM    266  O   THR A  19      16.483  10.670  -3.331  1.00  0.69           O  
ATOM    267  CB  THR A  19      17.731  13.418  -3.032  1.00  0.69           C  
ATOM    268  OG1 THR A  19      18.937  14.160  -2.721  1.00  0.69           O  
ATOM    269  CG2 THR A  19      16.550  14.375  -3.065  1.00  0.69           C  
ATOM    270  H   THR A  19      18.949  10.918  -2.640  1.00  0.69           H  
ATOM    271  HA  THR A  19      17.236  12.808  -1.016  1.00  0.69           H  
ATOM    272  HB  THR A  19      17.832  12.952  -4.003  1.00  0.69           H  
ATOM    273  HG1 THR A  19      19.703  13.592  -2.877  1.00  0.69           H  
ATOM    274 1HG2 THR A  19      16.724  15.137  -3.822  1.00  0.69           H  
ATOM    275 2HG2 THR A  19      15.640  13.830  -3.308  1.00  0.69           H  
ATOM    276 3HG2 THR A  19      16.432  14.851  -2.091  1.00  0.69           H  
ATOM    277  N   TYR A  20      15.210  11.608  -1.730  1.00  0.70           N  
ATOM    278  CA  TYR A  20      14.094  10.709  -1.961  1.00  0.70           C  
ATOM    279  C   TYR A  20      12.734  11.353  -1.941  1.00  0.70           C  
ATOM    280  O   TYR A  20      12.541  12.480  -1.462  1.00  0.70           O  
ATOM    281  CB  TYR A  20      14.066   9.666  -0.864  1.00  0.70           C  
ATOM    282  CG  TYR A  20      13.810  10.346   0.414  1.00  0.70           C  
ATOM    283  CD1 TYR A  20      12.508  10.520   0.857  1.00  0.70           C  
ATOM    284  CD2 TYR A  20      14.876  10.824   1.156  1.00  0.70           C  
ATOM    285  CE1 TYR A  20      12.274  11.188   2.013  1.00  0.70           C  
ATOM    286  CE2 TYR A  20      14.629  11.469   2.336  1.00  0.70           C  
ATOM    287  CZ  TYR A  20      13.352  11.664   2.754  1.00  0.70           C  
ATOM    288  OH  TYR A  20      13.140  12.346   3.902  1.00  0.70           O  
ATOM    289  H   TYR A  20      15.153  12.332  -1.008  1.00  0.70           H  
ATOM    290  HA  TYR A  20      14.219  10.236  -2.933  1.00  0.70           H  
ATOM    291 1HB  TYR A  20      13.283   8.925  -1.044  1.00  0.70           H  
ATOM    292 2HB  TYR A  20      15.024   9.155  -0.803  1.00  0.70           H  
ATOM    293  HD1 TYR A  20      11.674  10.144   0.269  1.00  0.70           H  
ATOM    294  HD2 TYR A  20      15.903  10.685   0.812  1.00  0.70           H  
ATOM    295  HE1 TYR A  20      11.249  11.347   2.347  1.00  0.70           H  
ATOM    296  HE2 TYR A  20      15.442  11.843   2.929  1.00  0.70           H  
ATOM    297  HH  TYR A  20      12.197  12.475   4.022  1.00  0.70           H  
ATOM    298  N   VAL A  21      11.777  10.569  -2.425  1.00  0.71           N  
ATOM    299  CA  VAL A  21      10.382  10.943  -2.402  1.00  0.71           C  
ATOM    300  C   VAL A  21       9.490   9.781  -1.976  1.00  0.71           C  
ATOM    301  O   VAL A  21       9.659   8.648  -2.435  1.00  0.71           O  
ATOM    302  CB  VAL A  21       9.960  11.373  -3.812  1.00  0.71           C  
ATOM    303  CG1 VAL A  21      10.155  10.199  -4.765  1.00  0.71           C  
ATOM    304  CG2 VAL A  21       8.506  11.814  -3.822  1.00  0.71           C  
ATOM    305  H   VAL A  21      12.050   9.668  -2.818  1.00  0.71           H  
ATOM    306  HA  VAL A  21      10.255  11.768  -1.711  1.00  0.71           H  
ATOM    307  HB  VAL A  21      10.596  12.197  -4.139  1.00  0.71           H  
ATOM    308 1HG1 VAL A  21       9.867  10.491  -5.777  1.00  0.71           H  
ATOM    309 2HG1 VAL A  21      11.197   9.890  -4.757  1.00  0.71           H  
ATOM    310 3HG1 VAL A  21       9.533   9.368  -4.443  1.00  0.71           H  
ATOM    311 1HG2 VAL A  21       8.235  12.126  -4.828  1.00  0.71           H  
ATOM    312 2HG2 VAL A  21       7.874  11.004  -3.528  1.00  0.71           H  
ATOM    313 3HG2 VAL A  21       8.360  12.644  -3.136  1.00  0.71           H  
ATOM    314  N   ILE A  22       8.489  10.069  -1.151  1.00  0.76           N  
ATOM    315  CA  ILE A  22       7.479   9.067  -0.855  1.00  0.76           C  
ATOM    316  C   ILE A  22       6.318   9.535  -1.687  1.00  0.76           C  
ATOM    317  O   ILE A  22       5.780  10.612  -1.436  1.00  0.76           O  
ATOM    318  CB  ILE A  22       7.072   9.038   0.619  1.00  0.76           C  
ATOM    319  CG1 ILE A  22       8.303   8.826   1.501  1.00  0.76           C  
ATOM    320  CG2 ILE A  22       6.103   7.865   0.820  1.00  0.76           C  
ATOM    321  CD1 ILE A  22       8.026   9.045   2.947  1.00  0.76           C  
ATOM    322  H   ILE A  22       8.432  11.001  -0.754  1.00  0.76           H  
ATOM    323  HA  ILE A  22       7.787   8.086  -1.181  1.00  0.76           H  
ATOM    324  HB  ILE A  22       6.592   9.957   0.899  1.00  0.76           H  
ATOM    325 1HG1 ILE A  22       8.654   7.811   1.372  1.00  0.76           H  
ATOM    326 2HG1 ILE A  22       9.095   9.512   1.192  1.00  0.76           H  
ATOM    327 1HG2 ILE A  22       5.809   7.803   1.865  1.00  0.76           H  
ATOM    328 2HG2 ILE A  22       5.219   8.005   0.192  1.00  0.76           H  
ATOM    329 3HG2 ILE A  22       6.592   6.938   0.535  1.00  0.76           H  
ATOM    330 1HD1 ILE A  22       8.921   8.864   3.523  1.00  0.76           H  
ATOM    331 2HD1 ILE A  22       7.690  10.061   3.118  1.00  0.76           H  
ATOM    332 3HD1 ILE A  22       7.263   8.367   3.249  1.00  0.76           H  
ATOM    333  N   GLU A  23       5.976   8.802  -2.729  1.00  0.84           N  
ATOM    334  CA  GLU A  23       4.998   9.339  -3.666  1.00  0.84           C  
ATOM    335  C   GLU A  23       3.571   9.065  -3.265  1.00  0.84           C  
ATOM    336  O   GLU A  23       2.711   9.946  -3.375  1.00  0.84           O  
ATOM    337  CB  GLU A  23       5.234   8.788  -5.077  1.00  0.84           C  
ATOM    338  CG  GLU A  23       6.536   9.239  -5.724  1.00  0.84           C  
ATOM    339  CD  GLU A  23       6.717   8.712  -7.131  1.00  0.84           C  
ATOM    340  OE1 GLU A  23       5.877   7.968  -7.573  1.00  0.84           O  
ATOM    341  OE2 GLU A  23       7.691   9.054  -7.764  1.00  0.84           O  
ATOM    342  H   GLU A  23       6.387   7.881  -2.862  1.00  0.84           H  
ATOM    343  HA  GLU A  23       5.129  10.417  -3.706  1.00  0.84           H  
ATOM    344 1HB  GLU A  23       5.237   7.696  -5.038  1.00  0.84           H  
ATOM    345 2HB  GLU A  23       4.412   9.091  -5.724  1.00  0.84           H  
ATOM    346 1HG  GLU A  23       6.561  10.327  -5.745  1.00  0.84           H  
ATOM    347 2HG  GLU A  23       7.351   8.897  -5.102  1.00  0.84           H  
ATOM    348  N   ARG A  24       3.310   7.833  -2.841  1.00  0.98           N  
ATOM    349  CA  ARG A  24       1.935   7.445  -2.545  1.00  0.98           C  
ATOM    350  C   ARG A  24       1.765   6.577  -1.320  1.00  0.98           C  
ATOM    351  O   ARG A  24       2.633   5.771  -0.971  1.00  0.98           O  
ATOM    352  CB  ARG A  24       1.311   6.671  -3.712  1.00  0.98           C  
ATOM    353  CG  ARG A  24       1.140   7.416  -5.029  1.00  0.98           C  
ATOM    354  CD  ARG A  24       0.093   8.465  -4.937  1.00  0.98           C  
ATOM    355  NE  ARG A  24      -0.150   9.091  -6.222  1.00  0.98           N  
ATOM    356  CZ  ARG A  24       0.545  10.130  -6.734  1.00  0.98           C  
ATOM    357  NH1 ARG A  24       1.545  10.685  -6.077  1.00  0.98           N  
ATOM    358  NH2 ARG A  24       0.213  10.603  -7.926  1.00  0.98           N  
ATOM    359  H   ARG A  24       4.087   7.176  -2.751  1.00  0.98           H  
ATOM    360  HA  ARG A  24       1.355   8.356  -2.387  1.00  0.98           H  
ATOM    361 1HB  ARG A  24       1.933   5.814  -3.931  1.00  0.98           H  
ATOM    362 2HB  ARG A  24       0.327   6.288  -3.415  1.00  0.98           H  
ATOM    363 1HG  ARG A  24       2.074   7.876  -5.336  1.00  0.98           H  
ATOM    364 2HG  ARG A  24       0.828   6.701  -5.790  1.00  0.98           H  
ATOM    365 1HD  ARG A  24      -0.839   8.014  -4.595  1.00  0.98           H  
ATOM    366 2HD  ARG A  24       0.399   9.236  -4.234  1.00  0.98           H  
ATOM    367  HE  ARG A  24      -0.902   8.717  -6.781  1.00  0.98           H  
ATOM    368 1HH1 ARG A  24       1.838  10.346  -5.144  1.00  0.98           H  
ATOM    369 2HH1 ARG A  24       2.039  11.452  -6.503  1.00  0.98           H  
ATOM    370 1HH2 ARG A  24      -0.551  10.186  -8.441  1.00  0.98           H  
ATOM    371 2HH2 ARG A  24       0.723  11.378  -8.322  1.00  0.98           H  
ATOM    372  N   TRP A  25       0.596   6.693  -0.703  1.00  1.20           N  
ATOM    373  CA  TRP A  25       0.185   5.728   0.301  1.00  1.20           C  
ATOM    374  C   TRP A  25      -1.254   5.332  -0.038  1.00  1.20           C  
ATOM    375  O   TRP A  25      -2.175   6.149   0.071  1.00  1.20           O  
ATOM    376  CB  TRP A  25       0.277   6.290   1.724  1.00  1.20           C  
ATOM    377  CG  TRP A  25       0.097   5.236   2.843  1.00  1.20           C  
ATOM    378  CD1 TRP A  25      -0.492   4.015   2.752  1.00  1.20           C  
ATOM    379  CD2 TRP A  25       0.539   5.342   4.213  1.00  1.20           C  
ATOM    380  NE1 TRP A  25      -0.454   3.371   3.955  1.00  1.20           N  
ATOM    381  CE2 TRP A  25       0.167   4.158   4.856  1.00  1.20           C  
ATOM    382  CE3 TRP A  25       1.197   6.311   4.929  1.00  1.20           C  
ATOM    383  CZ2 TRP A  25       0.439   3.936   6.181  1.00  1.20           C  
ATOM    384  CZ3 TRP A  25       1.472   6.072   6.252  1.00  1.20           C  
ATOM    385  CH2 TRP A  25       1.106   4.929   6.852  1.00  1.20           C  
ATOM    386  H   TRP A  25      -0.049   7.417  -0.983  1.00  1.20           H  
ATOM    387  HA  TRP A  25       0.811   4.846   0.234  1.00  1.20           H  
ATOM    388 1HB  TRP A  25       1.251   6.760   1.861  1.00  1.20           H  
ATOM    389 2HB  TRP A  25      -0.479   7.063   1.858  1.00  1.20           H  
ATOM    390  HD1 TRP A  25      -0.918   3.603   1.886  1.00  1.20           H  
ATOM    391  HE1 TRP A  25      -0.826   2.447   4.135  1.00  1.20           H  
ATOM    392  HE3 TRP A  25       1.496   7.230   4.459  1.00  1.20           H  
ATOM    393  HZ2 TRP A  25       0.153   3.012   6.695  1.00  1.20           H  
ATOM    394  HZ3 TRP A  25       1.995   6.821   6.807  1.00  1.20           H  
ATOM    395  HH2 TRP A  25       1.351   4.788   7.884  1.00  1.20           H  
ATOM    396  N   ASP A  26      -1.428   4.092  -0.469  1.00  1.51           N  
ATOM    397  CA  ASP A  26      -2.716   3.529  -0.823  1.00  1.51           C  
ATOM    398  C   ASP A  26      -3.268   2.853   0.442  1.00  1.51           C  
ATOM    399  O   ASP A  26      -2.575   2.017   1.032  1.00  1.51           O  
ATOM    400  CB  ASP A  26      -2.590   2.546  -1.984  1.00  1.51           C  
ATOM    401  CG  ASP A  26      -2.214   3.246  -3.310  1.00  1.51           C  
ATOM    402  OD1 ASP A  26      -2.295   4.457  -3.387  1.00  1.51           O  
ATOM    403  OD2 ASP A  26      -1.853   2.552  -4.228  1.00  1.51           O  
ATOM    404  H   ASP A  26      -0.609   3.497  -0.523  1.00  1.51           H  
ATOM    405  HA  ASP A  26      -3.354   4.342  -1.146  1.00  1.51           H  
ATOM    406 1HB  ASP A  26      -1.821   1.811  -1.752  1.00  1.51           H  
ATOM    407 2HB  ASP A  26      -3.531   2.011  -2.116  1.00  1.51           H  
ATOM    408  N   PRO A  27      -4.474   3.194   0.913  1.00  1.85           N  
ATOM    409  CA  PRO A  27      -5.029   2.713   2.162  1.00  1.85           C  
ATOM    410  C   PRO A  27      -5.257   1.221   2.152  1.00  1.85           C  
ATOM    411  O   PRO A  27      -5.575   0.627   1.118  1.00  1.85           O  
ATOM    412  CB  PRO A  27      -6.359   3.468   2.263  1.00  1.85           C  
ATOM    413  CG  PRO A  27      -6.715   3.827   0.828  1.00  1.85           C  
ATOM    414  CD  PRO A  27      -5.383   4.034   0.121  1.00  1.85           C  
ATOM    415  HA  PRO A  27      -4.355   2.979   2.989  1.00  1.85           H  
ATOM    416 1HB  PRO A  27      -7.113   2.810   2.729  1.00  1.85           H  
ATOM    417 2HB  PRO A  27      -6.262   4.338   2.910  1.00  1.85           H  
ATOM    418 1HG  PRO A  27      -7.306   3.015   0.379  1.00  1.85           H  
ATOM    419 2HG  PRO A  27      -7.349   4.727   0.810  1.00  1.85           H  
ATOM    420 1HD  PRO A  27      -5.463   3.662  -0.913  1.00  1.85           H  
ATOM    421 2HD  PRO A  27      -5.078   5.088   0.166  1.00  1.85           H  
ATOM    422  N   GLU A  28      -5.116   0.644   3.332  1.00  2.09           N  
ATOM    423  CA  GLU A  28      -5.309  -0.769   3.584  1.00  2.09           C  
ATOM    424  C   GLU A  28      -6.701  -1.034   4.111  1.00  2.09           C  
ATOM    425  O   GLU A  28      -7.405  -0.113   4.528  1.00  2.09           O  
ATOM    426  CB  GLU A  28      -4.289  -1.270   4.610  1.00  2.09           C  
ATOM    427  CG  GLU A  28      -2.823  -1.106   4.212  1.00  2.09           C  
ATOM    428  CD  GLU A  28      -2.388  -1.980   3.058  1.00  2.09           C  
ATOM    429  OE1 GLU A  28      -2.925  -3.047   2.891  1.00  2.09           O  
ATOM    430  OE2 GLU A  28      -1.499  -1.563   2.335  1.00  2.09           O  
ATOM    431  H   GLU A  28      -4.851   1.224   4.114  1.00  2.09           H  
ATOM    432  HA  GLU A  28      -5.184  -1.314   2.647  1.00  2.09           H  
ATOM    433 1HB  GLU A  28      -4.438  -0.739   5.556  1.00  2.09           H  
ATOM    434 2HB  GLU A  28      -4.462  -2.328   4.810  1.00  2.09           H  
ATOM    435 1HG  GLU A  28      -2.655  -0.065   3.941  1.00  2.09           H  
ATOM    436 2HG  GLU A  28      -2.204  -1.328   5.078  1.00  2.09           H  
ATOM    437  N   THR A  29      -7.084  -2.298   4.094  1.00  2.11           N  
ATOM    438  CA  THR A  29      -8.347  -2.745   4.653  1.00  2.11           C  
ATOM    439  C   THR A  29      -8.444  -2.395   6.138  1.00  2.11           C  
ATOM    440  O   THR A  29      -7.498  -2.615   6.909  1.00  2.11           O  
ATOM    441  CB  THR A  29      -8.524  -4.262   4.443  1.00  2.11           C  
ATOM    442  OG1 THR A  29      -8.523  -4.552   3.038  1.00  2.11           O  
ATOM    443  CG2 THR A  29      -9.809  -4.764   5.084  1.00  2.11           C  
ATOM    444  H   THR A  29      -6.452  -2.982   3.697  1.00  2.11           H  
ATOM    445  HA  THR A  29      -9.155  -2.229   4.132  1.00  2.11           H  
ATOM    446  HB  THR A  29      -7.696  -4.780   4.889  1.00  2.11           H  
ATOM    447  HG1 THR A  29      -8.642  -5.499   2.906  1.00  2.11           H  
ATOM    448 1HG2 THR A  29      -9.897  -5.838   4.921  1.00  2.11           H  
ATOM    449 2HG2 THR A  29      -9.790  -4.567   6.155  1.00  2.11           H  
ATOM    450 3HG2 THR A  29     -10.662  -4.259   4.636  1.00  2.11           H  
ATOM    451  N   SER A  30      -9.592  -1.864   6.554  1.00  1.88           N  
ATOM    452  CA  SER A  30      -9.802  -1.469   7.947  1.00  1.88           C  
ATOM    453  C   SER A  30      -9.994  -2.686   8.850  1.00  1.88           C  
ATOM    454  O   SER A  30     -11.091  -2.957   9.335  1.00  1.88           O  
ATOM    455  CB  SER A  30     -11.021  -0.578   8.059  1.00  1.88           C  
ATOM    456  OG  SER A  30     -10.857   0.607   7.331  1.00  1.88           O  
ATOM    457  H   SER A  30     -10.330  -1.713   5.881  1.00  1.88           H  
ATOM    458  HA  SER A  30      -8.922  -0.918   8.288  1.00  1.88           H  
ATOM    459 1HB  SER A  30     -11.897  -1.115   7.694  1.00  1.88           H  
ATOM    460 2HB  SER A  30     -11.197  -0.342   9.108  1.00  1.88           H  
ATOM    461  HG  SER A  30     -10.084   1.039   7.700  1.00  1.88           H  
ATOM    462  N   GLY A  31      -8.901  -3.407   9.059  1.00  1.53           N  
ATOM    463  CA  GLY A  31      -8.865  -4.635   9.823  1.00  1.53           C  
ATOM    464  C   GLY A  31      -7.432  -5.125   9.845  1.00  1.53           C  
ATOM    465  O   GLY A  31      -7.082  -6.036  10.598  1.00  1.53           O  
ATOM    466  H   GLY A  31      -8.042  -3.103   8.606  1.00  1.53           H  
ATOM    467 1HA  GLY A  31      -9.219  -4.454  10.838  1.00  1.53           H  
ATOM    468 2HA  GLY A  31      -9.514  -5.380   9.364  1.00  1.53           H  
ATOM    469  N   ILE A  32      -6.586  -4.482   9.043  1.00  1.18           N  
ATOM    470  CA  ILE A  32      -5.173  -4.845   9.051  1.00  1.18           C  
ATOM    471  C   ILE A  32      -4.511  -4.008  10.124  1.00  1.18           C  
ATOM    472  O   ILE A  32      -4.465  -2.773  10.038  1.00  1.18           O  
ATOM    473  CB  ILE A  32      -4.488  -4.604   7.707  1.00  1.18           C  
ATOM    474  CG1 ILE A  32      -5.256  -5.319   6.611  1.00  1.18           C  
ATOM    475  CG2 ILE A  32      -3.057  -5.103   7.782  1.00  1.18           C  
ATOM    476  CD1 ILE A  32      -5.386  -6.805   6.813  1.00  1.18           C  
ATOM    477  H   ILE A  32      -6.940  -3.755   8.419  1.00  1.18           H  
ATOM    478  HA  ILE A  32      -5.068  -5.897   9.314  1.00  1.18           H  
ATOM    479  HB  ILE A  32      -4.496  -3.535   7.478  1.00  1.18           H  
ATOM    480 1HG1 ILE A  32      -6.244  -4.894   6.570  1.00  1.18           H  
ATOM    481 2HG1 ILE A  32      -4.758  -5.138   5.654  1.00  1.18           H  
ATOM    482 1HG2 ILE A  32      -2.559  -4.929   6.828  1.00  1.18           H  
ATOM    483 2HG2 ILE A  32      -2.528  -4.571   8.576  1.00  1.18           H  
ATOM    484 3HG2 ILE A  32      -3.056  -6.169   8.004  1.00  1.18           H  
ATOM    485 1HD1 ILE A  32      -5.957  -7.236   5.991  1.00  1.18           H  
ATOM    486 2HD1 ILE A  32      -4.394  -7.256   6.845  1.00  1.18           H  
ATOM    487 3HD1 ILE A  32      -5.903  -6.999   7.753  1.00  1.18           H  
ATOM    488  N   LEU A  33      -4.037  -4.691  11.149  1.00  0.92           N  
ATOM    489  CA  LEU A  33      -3.572  -4.025  12.344  1.00  0.92           C  
ATOM    490  C   LEU A  33      -2.198  -3.397  12.285  1.00  0.92           C  
ATOM    491  O   LEU A  33      -1.259  -3.914  11.675  1.00  0.92           O  
ATOM    492  CB  LEU A  33      -3.633  -5.006  13.514  1.00  0.92           C  
ATOM    493  CG  LEU A  33      -5.056  -5.499  13.830  1.00  0.92           C  
ATOM    494  CD1 LEU A  33      -5.007  -6.510  14.964  1.00  0.92           C  
ATOM    495  CD2 LEU A  33      -5.934  -4.295  14.175  1.00  0.92           C  
ATOM    496  H   LEU A  33      -4.072  -5.702  11.123  1.00  0.92           H  
ATOM    497  HA  LEU A  33      -4.281  -3.235  12.562  1.00  0.92           H  
ATOM    498 1HB  LEU A  33      -3.013  -5.869  13.287  1.00  0.92           H  
ATOM    499 2HB  LEU A  33      -3.235  -4.511  14.404  1.00  0.92           H  
ATOM    500  HG  LEU A  33      -5.472  -6.000  12.951  1.00  0.92           H  
ATOM    501 1HD1 LEU A  33      -6.016  -6.865  15.175  1.00  0.92           H  
ATOM    502 2HD1 LEU A  33      -4.380  -7.353  14.673  1.00  0.92           H  
ATOM    503 3HD1 LEU A  33      -4.594  -6.037  15.854  1.00  0.92           H  
ATOM    504 1HD2 LEU A  33      -6.951  -4.630  14.386  1.00  0.92           H  
ATOM    505 2HD2 LEU A  33      -5.529  -3.786  15.051  1.00  0.92           H  
ATOM    506 3HD2 LEU A  33      -5.947  -3.610  13.334  1.00  0.92           H  
ATOM    507  N   ASN A  34      -2.115  -2.291  13.007  1.00  0.75           N  
ATOM    508  CA  ASN A  34      -0.919  -1.512  13.254  1.00  0.75           C  
ATOM    509  C   ASN A  34      -0.037  -2.217  14.281  1.00  0.75           C  
ATOM    510  O   ASN A  34      -0.456  -2.358  15.429  1.00  0.75           O  
ATOM    511  CB  ASN A  34      -1.286  -0.134  13.775  1.00  0.75           C  
ATOM    512  CG  ASN A  34      -0.113   0.752  14.064  1.00  0.75           C  
ATOM    513  OD1 ASN A  34       1.062   0.410  13.874  1.00  0.75           O  
ATOM    514  ND2 ASN A  34      -0.418   1.893  14.589  1.00  0.75           N  
ATOM    515  H   ASN A  34      -2.978  -1.970  13.445  1.00  0.75           H  
ATOM    516  HA  ASN A  34      -0.414  -1.404  12.308  1.00  0.75           H  
ATOM    517 1HB  ASN A  34      -1.919   0.366  13.043  1.00  0.75           H  
ATOM    518 2HB  ASN A  34      -1.879  -0.236  14.689  1.00  0.75           H  
ATOM    519 1HD2 ASN A  34       0.297   2.545  14.827  1.00  0.75           H  
ATOM    520 2HD2 ASN A  34      -1.379   2.125  14.757  1.00  0.75           H  
ATOM    521  N   PRO A  35       1.185  -2.665  13.944  1.00  0.66           N  
ATOM    522  CA  PRO A  35       2.071  -3.380  14.839  1.00  0.66           C  
ATOM    523  C   PRO A  35       2.440  -2.539  16.061  1.00  0.66           C  
ATOM    524  O   PRO A  35       2.837  -3.088  17.086  1.00  0.66           O  
ATOM    525  CB  PRO A  35       3.291  -3.669  13.953  1.00  0.66           C  
ATOM    526  CG  PRO A  35       3.234  -2.654  12.882  1.00  0.66           C  
ATOM    527  CD  PRO A  35       1.762  -2.432  12.618  1.00  0.66           C  
ATOM    528  HA  PRO A  35       1.582  -4.315  15.152  1.00  0.66           H  
ATOM    529 1HB  PRO A  35       4.210  -3.594  14.556  1.00  0.66           H  
ATOM    530 2HB  PRO A  35       3.239  -4.696  13.569  1.00  0.66           H  
ATOM    531 1HG  PRO A  35       3.725  -1.752  13.261  1.00  0.66           H  
ATOM    532 2HG  PRO A  35       3.792  -2.982  11.993  1.00  0.66           H  
ATOM    533 1HD  PRO A  35       1.657  -1.410  12.298  1.00  0.66           H  
ATOM    534 2HD  PRO A  35       1.364  -3.152  11.886  1.00  0.66           H  
ATOM    535  N   CYS A  36       2.305  -1.209  15.957  1.00  0.63           N  
ATOM    536  CA  CYS A  36       2.613  -0.334  17.080  1.00  0.63           C  
ATOM    537  C   CYS A  36       1.473  -0.188  18.074  1.00  0.63           C  
ATOM    538  O   CYS A  36       1.641   0.459  19.114  1.00  0.63           O  
ATOM    539  CB  CYS A  36       3.002   1.054  16.608  1.00  0.63           C  
ATOM    540  SG  CYS A  36       4.617   1.121  15.859  1.00  0.63           S  
ATOM    541  H   CYS A  36       1.969  -0.787  15.099  1.00  0.63           H  
ATOM    542  HA  CYS A  36       3.461  -0.757  17.600  1.00  0.63           H  
ATOM    543 1HB  CYS A  36       2.276   1.414  15.884  1.00  0.63           H  
ATOM    544 2HB  CYS A  36       2.968   1.715  17.447  1.00  0.63           H  
ATOM    545  N   TYR A  37       0.300  -0.720  17.781  1.00  0.63           N  
ATOM    546  CA  TYR A  37      -0.777  -0.502  18.728  1.00  0.63           C  
ATOM    547  C   TYR A  37      -0.398  -1.073  20.083  1.00  0.63           C  
ATOM    548  O   TYR A  37      -0.070  -2.254  20.206  1.00  0.63           O  
ATOM    549  CB  TYR A  37      -2.074  -1.133  18.245  1.00  0.63           C  
ATOM    550  CG  TYR A  37      -3.264  -0.887  19.165  1.00  0.63           C  
ATOM    551  CD1 TYR A  37      -3.642   0.415  19.470  1.00  0.63           C  
ATOM    552  CD2 TYR A  37      -3.991  -1.948  19.668  1.00  0.63           C  
ATOM    553  CE1 TYR A  37      -4.730   0.658  20.263  1.00  0.63           C  
ATOM    554  CE2 TYR A  37      -5.090  -1.708  20.473  1.00  0.63           C  
ATOM    555  CZ  TYR A  37      -5.458  -0.407  20.766  1.00  0.63           C  
ATOM    556  OH  TYR A  37      -6.564  -0.162  21.536  1.00  0.63           O  
ATOM    557  H   TYR A  37       0.147  -1.270  16.935  1.00  0.63           H  
ATOM    558  HA  TYR A  37      -0.934   0.571  18.841  1.00  0.63           H  
ATOM    559 1HB  TYR A  37      -2.315  -0.753  17.253  1.00  0.63           H  
ATOM    560 2HB  TYR A  37      -1.936  -2.209  18.145  1.00  0.63           H  
ATOM    561  HD1 TYR A  37      -3.072   1.252  19.074  1.00  0.63           H  
ATOM    562  HD2 TYR A  37      -3.701  -2.969  19.424  1.00  0.63           H  
ATOM    563  HE1 TYR A  37      -5.019   1.684  20.489  1.00  0.63           H  
ATOM    564  HE2 TYR A  37      -5.672  -2.543  20.866  1.00  0.63           H  
ATOM    565  HH  TYR A  37      -6.643   0.788  21.682  1.00  0.63           H  
ATOM    566  N   GLY A  38      -0.450  -0.236  21.108  1.00  0.65           N  
ATOM    567  CA  GLY A  38      -0.126  -0.690  22.457  1.00  0.65           C  
ATOM    568  C   GLY A  38       1.344  -0.526  22.877  1.00  0.65           C  
ATOM    569  O   GLY A  38       1.677  -0.754  24.043  1.00  0.65           O  
ATOM    570  H   GLY A  38      -0.709   0.739  20.937  1.00  0.65           H  
ATOM    571 1HA  GLY A  38      -0.754  -0.144  23.160  1.00  0.65           H  
ATOM    572 2HA  GLY A  38      -0.408  -1.737  22.550  1.00  0.65           H  
ATOM    573  N   TRP A  39       2.234  -0.156  21.956  1.00  0.66           N  
ATOM    574  CA  TRP A  39       3.625   0.044  22.353  1.00  0.66           C  
ATOM    575  C   TRP A  39       3.614   1.204  23.329  1.00  0.66           C  
ATOM    576  O   TRP A  39       2.733   2.051  23.221  1.00  0.66           O  
ATOM    577  CB  TRP A  39       4.551   0.409  21.185  1.00  0.66           C  
ATOM    578  CG  TRP A  39       4.866  -0.681  20.215  1.00  0.66           C  
ATOM    579  CD1 TRP A  39       4.313  -1.920  20.144  1.00  0.66           C  
ATOM    580  CD2 TRP A  39       5.849  -0.615  19.141  1.00  0.66           C  
ATOM    581  NE1 TRP A  39       4.882  -2.631  19.102  1.00  0.66           N  
ATOM    582  CE2 TRP A  39       5.818  -1.837  18.479  1.00  0.66           C  
ATOM    583  CE3 TRP A  39       6.723   0.372  18.697  1.00  0.66           C  
ATOM    584  CZ2 TRP A  39       6.633  -2.100  17.385  1.00  0.66           C  
ATOM    585  CZ3 TRP A  39       7.539   0.110  17.603  1.00  0.66           C  
ATOM    586  CH2 TRP A  39       7.499  -1.086  16.964  1.00  0.66           C  
ATOM    587  H   TRP A  39       1.941   0.006  20.990  1.00  0.66           H  
ATOM    588  HA  TRP A  39       3.980  -0.865  22.822  1.00  0.66           H  
ATOM    589 1HB  TRP A  39       4.082   1.218  20.615  1.00  0.66           H  
ATOM    590 2HB  TRP A  39       5.489   0.807  21.566  1.00  0.66           H  
ATOM    591  HD1 TRP A  39       3.531  -2.297  20.805  1.00  0.66           H  
ATOM    592  HE1 TRP A  39       4.629  -3.577  18.833  1.00  0.66           H  
ATOM    593  HE3 TRP A  39       6.757   1.333  19.198  1.00  0.66           H  
ATOM    594  HZ2 TRP A  39       6.606  -3.055  16.861  1.00  0.66           H  
ATOM    595  HZ3 TRP A  39       8.203   0.885  17.261  1.00  0.66           H  
ATOM    596  HH2 TRP A  39       8.155  -1.250  16.103  1.00  0.66           H  
ATOM    597  N   PRO A  40       4.516   1.277  24.324  1.00  0.66           N  
ATOM    598  CA  PRO A  40       4.627   2.409  25.230  1.00  0.66           C  
ATOM    599  C   PRO A  40       4.584   3.712  24.445  1.00  0.66           C  
ATOM    600  O   PRO A  40       3.972   4.688  24.881  1.00  0.66           O  
ATOM    601  CB  PRO A  40       5.991   2.163  25.862  1.00  0.66           C  
ATOM    602  CG  PRO A  40       6.107   0.647  25.884  1.00  0.66           C  
ATOM    603  CD  PRO A  40       5.484   0.194  24.573  1.00  0.66           C  
ATOM    604  HA  PRO A  40       3.817   2.367  25.974  1.00  0.66           H  
ATOM    605 1HB  PRO A  40       6.778   2.654  25.267  1.00  0.66           H  
ATOM    606 2HB  PRO A  40       6.025   2.608  26.867  1.00  0.66           H  
ATOM    607 1HG  PRO A  40       7.159   0.343  25.990  1.00  0.66           H  
ATOM    608 2HG  PRO A  40       5.570   0.247  26.757  1.00  0.66           H  
ATOM    609 1HD  PRO A  40       6.233   0.132  23.773  1.00  0.66           H  
ATOM    610 2HD  PRO A  40       4.971  -0.761  24.753  1.00  0.66           H  
ATOM    611  N   VAL A  41       5.250   3.723  23.288  1.00  0.66           N  
ATOM    612  CA  VAL A  41       5.177   4.844  22.377  1.00  0.66           C  
ATOM    613  C   VAL A  41       5.592   4.346  20.995  1.00  0.66           C  
ATOM    614  O   VAL A  41       6.431   3.447  20.893  1.00  0.66           O  
ATOM    615  CB  VAL A  41       6.070   6.010  22.825  1.00  0.66           C  
ATOM    616  CG1 VAL A  41       7.531   5.639  22.663  1.00  0.66           C  
ATOM    617  CG2 VAL A  41       5.687   7.264  22.076  1.00  0.66           C  
ATOM    618  H   VAL A  41       5.777   2.912  23.007  1.00  0.66           H  
ATOM    619  HA  VAL A  41       4.151   5.194  22.333  1.00  0.66           H  
ATOM    620  HB  VAL A  41       5.904   6.185  23.887  1.00  0.66           H  
ATOM    621 1HG1 VAL A  41       8.159   6.456  23.011  1.00  0.66           H  
ATOM    622 2HG1 VAL A  41       7.755   4.741  23.239  1.00  0.66           H  
ATOM    623 3HG1 VAL A  41       7.733   5.453  21.609  1.00  0.66           H  
ATOM    624 1HG2 VAL A  41       6.294   8.088  22.428  1.00  0.66           H  
ATOM    625 2HG2 VAL A  41       5.836   7.136  21.024  1.00  0.66           H  
ATOM    626 3HG2 VAL A  41       4.637   7.484  22.259  1.00  0.66           H  
ATOM    627  N   CYS A  42       5.065   4.944  19.942  1.00  0.65           N  
ATOM    628  CA  CYS A  42       5.530   4.625  18.591  1.00  0.65           C  
ATOM    629  C   CYS A  42       5.356   5.779  17.644  1.00  0.65           C  
ATOM    630  O   CYS A  42       4.338   6.468  17.668  1.00  0.65           O  
ATOM    631  CB  CYS A  42       4.814   3.446  17.986  1.00  0.65           C  
ATOM    632  SG  CYS A  42       5.411   2.977  16.302  1.00  0.65           S  
ATOM    633  H   CYS A  42       4.311   5.625  20.088  1.00  0.65           H  
ATOM    634  HA  CYS A  42       6.586   4.387  18.650  1.00  0.65           H  
ATOM    635 1HB  CYS A  42       4.895   2.590  18.641  1.00  0.65           H  
ATOM    636 2HB  CYS A  42       3.769   3.708  17.916  1.00  0.65           H  
ATOM    637  N   TYR A  43       6.360   5.989  16.814  1.00  0.64           N  
ATOM    638  CA  TYR A  43       6.328   7.057  15.855  1.00  0.64           C  
ATOM    639  C   TYR A  43       6.505   6.574  14.427  1.00  0.64           C  
ATOM    640  O   TYR A  43       7.213   5.598  14.166  1.00  0.64           O  
ATOM    641  CB  TYR A  43       7.442   8.058  16.177  1.00  0.64           C  
ATOM    642  CG  TYR A  43       7.305   8.698  17.520  1.00  0.64           C  
ATOM    643  CD1 TYR A  43       7.854   8.086  18.630  1.00  0.64           C  
ATOM    644  CD2 TYR A  43       6.632   9.891  17.648  1.00  0.64           C  
ATOM    645  CE1 TYR A  43       7.742   8.683  19.859  1.00  0.64           C  
ATOM    646  CE2 TYR A  43       6.516  10.487  18.880  1.00  0.64           C  
ATOM    647  CZ  TYR A  43       7.066   9.893  19.984  1.00  0.64           C  
ATOM    648  OH  TYR A  43       6.952  10.503  21.221  1.00  0.64           O  
ATOM    649  H   TYR A  43       7.169   5.386  16.865  1.00  0.64           H  
ATOM    650  HA  TYR A  43       5.368   7.541  15.930  1.00  0.64           H  
ATOM    651 1HB  TYR A  43       8.411   7.552  16.138  1.00  0.64           H  
ATOM    652 2HB  TYR A  43       7.451   8.845  15.422  1.00  0.64           H  
ATOM    653  HD1 TYR A  43       8.384   7.136  18.527  1.00  0.64           H  
ATOM    654  HD2 TYR A  43       6.199  10.365  16.767  1.00  0.64           H  
ATOM    655  HE1 TYR A  43       8.183   8.205  20.731  1.00  0.64           H  
ATOM    656  HE2 TYR A  43       5.991  11.435  18.979  1.00  0.64           H  
ATOM    657  HH  TYR A  43       7.455  10.010  21.875  1.00  0.64           H  
ATOM    658  N   VAL A  44       5.917   7.316  13.495  1.00  0.64           N  
ATOM    659  CA  VAL A  44       6.172   7.092  12.085  1.00  0.64           C  
ATOM    660  C   VAL A  44       7.172   8.134  11.669  1.00  0.64           C  
ATOM    661  O   VAL A  44       6.936   9.339  11.872  1.00  0.64           O  
ATOM    662  CB  VAL A  44       4.932   7.241  11.198  1.00  0.64           C  
ATOM    663  CG1 VAL A  44       5.315   7.008   9.722  1.00  0.64           C  
ATOM    664  CG2 VAL A  44       3.925   6.306  11.621  1.00  0.64           C  
ATOM    665  H   VAL A  44       5.303   8.067  13.794  1.00  0.64           H  
ATOM    666  HA  VAL A  44       6.590   6.100  11.947  1.00  0.64           H  
ATOM    667  HB  VAL A  44       4.544   8.259  11.289  1.00  0.64           H  
ATOM    668 1HG1 VAL A  44       4.445   7.121   9.089  1.00  0.64           H  
ATOM    669 2HG1 VAL A  44       6.069   7.735   9.429  1.00  0.64           H  
ATOM    670 3HG1 VAL A  44       5.719   5.998   9.609  1.00  0.64           H  
ATOM    671 1HG2 VAL A  44       3.033   6.410  11.008  1.00  0.64           H  
ATOM    672 2HG2 VAL A  44       4.324   5.319  11.523  1.00  0.64           H  
ATOM    673 3HG2 VAL A  44       3.694   6.524  12.659  1.00  0.64           H  
ATOM    674  N   THR A  45       8.287   7.659  11.131  1.00  0.65           N  
ATOM    675  CA  THR A  45       9.384   8.513  10.716  1.00  0.65           C  
ATOM    676  C   THR A  45       9.773   8.228   9.283  1.00  0.65           C  
ATOM    677  O   THR A  45       9.449   7.172   8.734  1.00  0.65           O  
ATOM    678  CB  THR A  45      10.627   8.303  11.628  1.00  0.65           C  
ATOM    679  OG1 THR A  45      11.126   6.962  11.480  1.00  0.65           O  
ATOM    680  CG2 THR A  45      10.256   8.520  13.112  1.00  0.65           C  
ATOM    681  H   THR A  45       8.367   6.646  11.026  1.00  0.65           H  
ATOM    682  HA  THR A  45       9.069   9.554  10.774  1.00  0.65           H  
ATOM    683  HB  THR A  45      11.408   9.006  11.345  1.00  0.65           H  
ATOM    684  HG1 THR A  45      11.774   6.780  12.189  1.00  0.65           H  
ATOM    685 1HG2 THR A  45      11.143   8.367  13.730  1.00  0.65           H  
ATOM    686 2HG2 THR A  45       9.890   9.523  13.253  1.00  0.65           H  
ATOM    687 3HG2 THR A  45       9.488   7.807  13.410  1.00  0.65           H  
ATOM    688  N   VAL A  46      10.535   9.141   8.700  1.00  0.68           N  
ATOM    689  CA  VAL A  46      11.072   8.923   7.371  1.00  0.68           C  
ATOM    690  C   VAL A  46      12.558   8.697   7.526  1.00  0.68           C  
ATOM    691  O   VAL A  46      13.267   9.549   8.093  1.00  0.68           O  
ATOM    692  CB  VAL A  46      10.877  10.128   6.452  1.00  0.68           C  
ATOM    693  CG1 VAL A  46      11.444   9.814   5.122  1.00  0.68           C  
ATOM    694  CG2 VAL A  46       9.428  10.517   6.368  1.00  0.68           C  
ATOM    695  H   VAL A  46      10.755   9.989   9.216  1.00  0.68           H  
ATOM    696  HA  VAL A  46      10.610   8.044   6.930  1.00  0.68           H  
ATOM    697  HB  VAL A  46      11.437  10.965   6.851  1.00  0.68           H  
ATOM    698 1HG1 VAL A  46      11.310  10.669   4.513  1.00  0.68           H  
ATOM    699 2HG1 VAL A  46      12.505   9.577   5.210  1.00  0.68           H  
ATOM    700 3HG1 VAL A  46      10.924   8.964   4.687  1.00  0.68           H  
ATOM    701 1HG2 VAL A  46       9.321  11.388   5.723  1.00  0.68           H  
ATOM    702 2HG2 VAL A  46       8.870   9.712   5.961  1.00  0.68           H  
ATOM    703 3HG2 VAL A  46       9.059  10.757   7.365  1.00  0.68           H  
ATOM    704  N   ASN A  47      13.039   7.546   7.064  1.00  0.73           N  
ATOM    705  CA  ASN A  47      14.460   7.283   7.234  1.00  0.73           C  
ATOM    706  C   ASN A  47      14.977   6.282   6.232  1.00  0.73           C  
ATOM    707  O   ASN A  47      14.222   5.738   5.428  1.00  0.73           O  
ATOM    708  CB  ASN A  47      14.758   6.806   8.651  1.00  0.73           C  
ATOM    709  CG  ASN A  47      14.287   5.475   9.073  1.00  0.73           C  
ATOM    710  OD1 ASN A  47      14.759   4.457   8.571  1.00  0.73           O  
ATOM    711  ND2 ASN A  47      13.361   5.418   9.987  1.00  0.73           N  
ATOM    712  H   ASN A  47      12.405   6.890   6.605  1.00  0.73           H  
ATOM    713  HA  ASN A  47      15.008   8.212   7.063  1.00  0.73           H  
ATOM    714 1HB  ASN A  47      15.821   6.912   8.883  1.00  0.73           H  
ATOM    715 2HB  ASN A  47      14.215   7.451   9.285  1.00  0.73           H  
ATOM    716 1HD2 ASN A  47      13.019   4.516  10.255  1.00  0.73           H  
ATOM    717 2HD2 ASN A  47      12.924   6.239  10.389  1.00  0.73           H  
ATOM    718  N   HIS A  48      16.287   6.112   6.221  1.00  0.80           N  
ATOM    719  CA  HIS A  48      16.933   5.116   5.386  1.00  0.80           C  
ATOM    720  C   HIS A  48      16.967   3.788   6.131  1.00  0.80           C  
ATOM    721  O   HIS A  48      17.198   3.779   7.348  1.00  0.80           O  
ATOM    722  CB  HIS A  48      18.348   5.568   5.040  1.00  0.80           C  
ATOM    723  CG  HIS A  48      18.945   4.899   3.869  1.00  0.80           C  
ATOM    724  ND1 HIS A  48      19.463   3.635   3.903  1.00  0.80           N  
ATOM    725  CD2 HIS A  48      19.111   5.333   2.614  1.00  0.80           C  
ATOM    726  CE1 HIS A  48      19.908   3.330   2.721  1.00  0.80           C  
ATOM    727  NE2 HIS A  48      19.701   4.342   1.920  1.00  0.80           N  
ATOM    728  H   HIS A  48      16.854   6.646   6.867  1.00  0.80           H  
ATOM    729  HA  HIS A  48      16.375   4.963   4.472  1.00  0.80           H  
ATOM    730 1HB  HIS A  48      18.353   6.634   4.860  1.00  0.80           H  
ATOM    731 2HB  HIS A  48      19.001   5.380   5.894  1.00  0.80           H  
ATOM    732  HD1 HIS A  48      19.505   2.989   4.697  1.00  0.80           H  
ATOM    733  HD2 HIS A  48      18.868   6.261   2.119  1.00  0.80           H  
ATOM    734  HE1 HIS A  48      20.346   2.384   2.553  1.00  0.80           H  
ATOM    735  N   LYS A  49      16.801   2.674   5.420  1.00  0.87           N  
ATOM    736  CA  LYS A  49      16.975   1.390   6.082  1.00  0.87           C  
ATOM    737  C   LYS A  49      18.387   1.293   6.622  1.00  0.87           C  
ATOM    738  O   LYS A  49      19.354   1.682   5.960  1.00  0.87           O  
ATOM    739  CB  LYS A  49      16.776   0.174   5.151  1.00  0.87           C  
ATOM    740  CG  LYS A  49      15.371  -0.144   4.673  1.00  0.87           C  
ATOM    741  CD  LYS A  49      15.376  -1.404   3.797  1.00  0.87           C  
ATOM    742  CE  LYS A  49      13.977  -1.768   3.335  1.00  0.87           C  
ATOM    743  NZ  LYS A  49      13.984  -2.893   2.354  1.00  0.87           N  
ATOM    744  H   LYS A  49      16.564   2.735   4.431  1.00  0.87           H  
ATOM    745  HA  LYS A  49      16.282   1.319   6.917  1.00  0.87           H  
ATOM    746 1HB  LYS A  49      17.392   0.308   4.259  1.00  0.87           H  
ATOM    747 2HB  LYS A  49      17.146  -0.721   5.661  1.00  0.87           H  
ATOM    748 1HG  LYS A  49      14.729  -0.328   5.528  1.00  0.87           H  
ATOM    749 2HG  LYS A  49      14.983   0.691   4.100  1.00  0.87           H  
ATOM    750 1HD  LYS A  49      16.017  -1.248   2.925  1.00  0.87           H  
ATOM    751 2HD  LYS A  49      15.786  -2.237   4.379  1.00  0.87           H  
ATOM    752 1HE  LYS A  49      13.393  -2.062   4.202  1.00  0.87           H  
ATOM    753 2HE  LYS A  49      13.514  -0.903   2.883  1.00  0.87           H  
ATOM    754 1HZ  LYS A  49      13.041  -3.120   2.065  1.00  0.87           H  
ATOM    755 2HZ  LYS A  49      14.518  -2.617   1.542  1.00  0.87           H  
ATOM    756 3HZ  LYS A  49      14.408  -3.705   2.776  1.00  0.87           H  
ATOM    757  N   HIS A  50      18.505   0.780   7.831  1.00  0.93           N  
ATOM    758  CA  HIS A  50      19.792   0.502   8.426  1.00  0.93           C  
ATOM    759  C   HIS A  50      20.337  -0.722   7.718  1.00  0.93           C  
ATOM    760  O   HIS A  50      21.486  -0.741   7.283  1.00  0.93           O  
ATOM    761  CB  HIS A  50      19.685   0.251   9.928  1.00  0.93           C  
ATOM    762  CG  HIS A  50      20.980   0.002  10.628  1.00  0.93           C  
ATOM    763  ND1 HIS A  50      21.922   0.997  10.845  1.00  0.93           N  
ATOM    764  CD2 HIS A  50      21.491  -1.126  11.173  1.00  0.93           C  
ATOM    765  CE1 HIS A  50      22.948   0.488  11.500  1.00  0.93           C  
ATOM    766  NE2 HIS A  50      22.715  -0.798  11.711  1.00  0.93           N  
ATOM    767  H   HIS A  50      17.671   0.514   8.334  1.00  0.93           H  
ATOM    768  HA  HIS A  50      20.475   1.334   8.259  1.00  0.93           H  
ATOM    769 1HB  HIS A  50      19.213   1.101  10.400  1.00  0.93           H  
ATOM    770 2HB  HIS A  50      19.040  -0.608  10.106  1.00  0.93           H  
ATOM    771  HD2 HIS A  50      21.015  -2.108  11.187  1.00  0.93           H  
ATOM    772  HE1 HIS A  50      23.839   1.035  11.813  1.00  0.93           H  
ATOM    773  HE2 HIS A  50      23.330  -1.441  12.190  1.00  0.93           H  
ATOM    774  N   THR A  51      19.503  -1.766   7.634  1.00  0.96           N  
ATOM    775  CA  THR A  51      19.958  -2.984   6.978  1.00  0.96           C  
ATOM    776  C   THR A  51      18.874  -3.759   6.195  1.00  0.96           C  
ATOM    777  O   THR A  51      17.703  -3.374   6.117  1.00  0.96           O  
ATOM    778  CB  THR A  51      20.673  -3.900   8.007  1.00  0.96           C  
ATOM    779  OG1 THR A  51      21.341  -4.971   7.320  1.00  0.96           O  
ATOM    780  CG2 THR A  51      19.687  -4.456   9.005  1.00  0.96           C  
ATOM    781  H   THR A  51      18.560  -1.679   8.018  1.00  0.96           H  
ATOM    782  HA  THR A  51      20.711  -2.697   6.248  1.00  0.96           H  
ATOM    783  HB  THR A  51      21.423  -3.311   8.542  1.00  0.96           H  
ATOM    784  HG1 THR A  51      21.899  -5.450   7.947  1.00  0.96           H  
ATOM    785 1HG2 THR A  51      20.210  -5.084   9.726  1.00  0.96           H  
ATOM    786 2HG2 THR A  51      19.226  -3.632   9.513  1.00  0.96           H  
ATOM    787 3HG2 THR A  51      18.939  -5.035   8.508  1.00  0.96           H  
ATOM    788  N   VAL A  52      19.316  -4.891   5.655  1.00  0.97           N  
ATOM    789  CA  VAL A  52      18.587  -5.829   4.798  1.00  0.97           C  
ATOM    790  C   VAL A  52      17.339  -6.436   5.422  1.00  0.97           C  
ATOM    791  O   VAL A  52      16.433  -6.876   4.719  1.00  0.97           O  
ATOM    792  CB  VAL A  52      19.528  -6.958   4.354  1.00  0.97           C  
ATOM    793  CG1 VAL A  52      19.871  -7.869   5.528  1.00  0.97           C  
ATOM    794  CG2 VAL A  52      18.854  -7.759   3.263  1.00  0.97           C  
ATOM    795  H   VAL A  52      20.278  -5.103   5.870  1.00  0.97           H  
ATOM    796  HA  VAL A  52      18.284  -5.284   3.904  1.00  0.97           H  
ATOM    797  HB  VAL A  52      20.457  -6.522   3.985  1.00  0.97           H  
ATOM    798 1HG1 VAL A  52      20.547  -8.652   5.193  1.00  0.97           H  
ATOM    799 2HG1 VAL A  52      20.351  -7.288   6.314  1.00  0.97           H  
ATOM    800 3HG1 VAL A  52      18.970  -8.327   5.914  1.00  0.97           H  
ATOM    801 1HG2 VAL A  52      19.518  -8.556   2.934  1.00  0.97           H  
ATOM    802 2HG2 VAL A  52      17.931  -8.192   3.654  1.00  0.97           H  
ATOM    803 3HG2 VAL A  52      18.619  -7.110   2.425  1.00  0.97           H  
ATOM    804  N   ASN A  53      17.287  -6.440   6.741  1.00  0.94           N  
ATOM    805  CA  ASN A  53      16.190  -7.027   7.481  1.00  0.94           C  
ATOM    806  C   ASN A  53      15.043  -6.039   7.729  1.00  0.94           C  
ATOM    807  O   ASN A  53      14.123  -6.325   8.507  1.00  0.94           O  
ATOM    808  CB  ASN A  53      16.722  -7.586   8.784  1.00  0.94           C  
ATOM    809  CG  ASN A  53      17.604  -8.792   8.559  1.00  0.94           C  
ATOM    810  OD1 ASN A  53      17.339  -9.617   7.678  1.00  0.94           O  
ATOM    811  ND2 ASN A  53      18.650  -8.905   9.336  1.00  0.94           N  
ATOM    812  H   ASN A  53      18.063  -6.042   7.243  1.00  0.94           H  
ATOM    813  HA  ASN A  53      15.783  -7.850   6.889  1.00  0.94           H  
ATOM    814 1HB  ASN A  53      17.296  -6.817   9.303  1.00  0.94           H  
ATOM    815 2HB  ASN A  53      15.891  -7.868   9.427  1.00  0.94           H  
ATOM    816 1HD2 ASN A  53      19.270  -9.685   9.231  1.00  0.94           H  
ATOM    817 2HD2 ASN A  53      18.831  -8.216  10.038  1.00  0.94           H  
ATOM    818  N   GLY A  54      15.105  -4.866   7.082  1.00  0.91           N  
ATOM    819  CA  GLY A  54      14.042  -3.863   7.166  1.00  0.91           C  
ATOM    820  C   GLY A  54      14.185  -2.943   8.357  1.00  0.91           C  
ATOM    821  O   GLY A  54      13.330  -2.079   8.597  1.00  0.91           O  
ATOM    822  H   GLY A  54      15.919  -4.647   6.504  1.00  0.91           H  
ATOM    823 1HA  GLY A  54      14.046  -3.269   6.254  1.00  0.91           H  
ATOM    824 2HA  GLY A  54      13.078  -4.367   7.209  1.00  0.91           H  
ATOM    825  N   THR A  55      15.244  -3.158   9.134  1.00  0.88           N  
ATOM    826  CA  THR A  55      15.484  -2.347  10.310  1.00  0.88           C  
ATOM    827  C   THR A  55      15.825  -0.934   9.871  1.00  0.88           C  
ATOM    828  O   THR A  55      16.687  -0.758   9.002  1.00  0.88           O  
ATOM    829  CB  THR A  55      16.600  -2.919  11.202  1.00  0.88           C  
ATOM    830  OG1 THR A  55      16.265  -4.265  11.629  1.00  0.88           O  
ATOM    831  CG2 THR A  55      16.790  -2.039  12.442  1.00  0.88           C  
ATOM    832  H   THR A  55      15.895  -3.882   8.875  1.00  0.88           H  
ATOM    833  HA  THR A  55      14.586  -2.317  10.892  1.00  0.88           H  
ATOM    834  HB  THR A  55      17.515  -2.940  10.655  1.00  0.88           H  
ATOM    835  HG1 THR A  55      16.827  -4.502  12.380  1.00  0.88           H  
ATOM    836 1HG2 THR A  55      17.580  -2.449  13.064  1.00  0.88           H  
ATOM    837 2HG2 THR A  55      17.061  -1.028  12.142  1.00  0.88           H  
ATOM    838 3HG2 THR A  55      15.858  -2.008  13.017  1.00  0.88           H  
ATOM    839  N   GLY A  56      15.148   0.055  10.459  1.00  0.86           N  
ATOM    840  CA  GLY A  56      15.362   1.478  10.151  1.00  0.86           C  
ATOM    841  C   GLY A  56      16.502   2.088  10.955  1.00  0.86           C  
ATOM    842  O   GLY A  56      16.798   1.633  12.062  1.00  0.86           O  
ATOM    843  H   GLY A  56      14.458  -0.220  11.156  1.00  0.86           H  
ATOM    844 1HA  GLY A  56      15.559   1.607   9.090  1.00  0.86           H  
ATOM    845 2HA  GLY A  56      14.451   2.031  10.363  1.00  0.86           H  
ATOM    846  N   GLY A  57      17.111   3.149  10.418  1.00  0.84           N  
ATOM    847  CA  GLY A  57      18.195   3.857  11.100  1.00  0.84           C  
ATOM    848  C   GLY A  57      17.819   5.237  11.659  1.00  0.84           C  
ATOM    849  O   GLY A  57      16.720   5.463  12.184  1.00  0.84           O  
ATOM    850  H   GLY A  57      16.855   3.455   9.473  1.00  0.84           H  
ATOM    851 1HA  GLY A  57      18.573   3.233  11.909  1.00  0.84           H  
ATOM    852 2HA  GLY A  57      19.023   3.973  10.400  1.00  0.84           H  
ATOM    853  N   ASN A  58      18.795   6.152  11.586  1.00  0.84           N  
ATOM    854  CA  ASN A  58      18.688   7.519  12.102  1.00  0.84           C  
ATOM    855  C   ASN A  58      17.646   8.291  11.296  1.00  0.84           C  
ATOM    856  O   ASN A  58      17.780   8.364  10.077  1.00  0.84           O  
ATOM    857  CB  ASN A  58      20.036   8.211  12.001  1.00  0.84           C  
ATOM    858  CG  ASN A  58      20.089   9.560  12.678  1.00  0.84           C  
ATOM    859  OD1 ASN A  58      19.825   9.685  13.879  1.00  0.84           O  
ATOM    860  ND2 ASN A  58      20.431  10.571  11.924  1.00  0.84           N  
ATOM    861  H   ASN A  58      19.661   5.880  11.141  1.00  0.84           H  
ATOM    862  HA  ASN A  58      18.392   7.468  13.135  1.00  0.84           H  
ATOM    863 1HB  ASN A  58      20.807   7.570  12.424  1.00  0.84           H  
ATOM    864 2HB  ASN A  58      20.281   8.352  10.949  1.00  0.84           H  
ATOM    865 1HD2 ASN A  58      20.481  11.490  12.313  1.00  0.84           H  
ATOM    866 2HD2 ASN A  58      20.635  10.424  10.956  1.00  0.84           H  
ATOM    867  N   PRO A  59      16.587   8.848  11.908  1.00  0.84           N  
ATOM    868  CA  PRO A  59      15.514   9.505  11.194  1.00  0.84           C  
ATOM    869  C   PRO A  59      15.927  10.803  10.543  1.00  0.84           C  
ATOM    870  O   PRO A  59      16.727  11.561  11.088  1.00  0.84           O  
ATOM    871  CB  PRO A  59      14.477   9.748  12.298  1.00  0.84           C  
ATOM    872  CG  PRO A  59      15.284   9.814  13.581  1.00  0.84           C  
ATOM    873  CD  PRO A  59      16.442   8.842  13.373  1.00  0.84           C  
ATOM    874  HA  PRO A  59      15.122   8.841  10.453  1.00  0.84           H  
ATOM    875 1HB  PRO A  59      13.911  10.669  12.084  1.00  0.84           H  
ATOM    876 2HB  PRO A  59      13.751   8.918  12.306  1.00  0.84           H  
ATOM    877 1HG  PRO A  59      15.634  10.842  13.751  1.00  0.84           H  
ATOM    878 2HG  PRO A  59      14.654   9.559  14.444  1.00  0.84           H  
ATOM    879 1HD  PRO A  59      17.322   9.257  13.873  1.00  0.84           H  
ATOM    880 2HD  PRO A  59      16.190   7.832  13.731  1.00  0.84           H  
ATOM    881  N   ALA A  60      15.303  11.088   9.401  1.00  0.82           N  
ATOM    882  CA  ALA A  60      15.462  12.369   8.740  1.00  0.82           C  
ATOM    883  C   ALA A  60      14.344  13.265   9.227  1.00  0.82           C  
ATOM    884  O   ALA A  60      14.558  14.425   9.582  1.00  0.82           O  
ATOM    885  CB  ALA A  60      15.416  12.208   7.228  1.00  0.82           C  
ATOM    886  H   ALA A  60      14.676  10.407   8.981  1.00  0.82           H  
ATOM    887  HA  ALA A  60      16.415  12.807   9.033  1.00  0.82           H  
ATOM    888 1HB  ALA A  60      15.533  13.180   6.749  1.00  0.82           H  
ATOM    889 2HB  ALA A  60      16.224  11.555   6.918  1.00  0.82           H  
ATOM    890 3HB  ALA A  60      14.465  11.767   6.931  1.00  0.82           H  
ATOM    891  N   PHE A  61      13.140  12.686   9.252  1.00  0.80           N  
ATOM    892  CA  PHE A  61      11.949  13.410   9.675  1.00  0.80           C  
ATOM    893  C   PHE A  61      11.074  12.564  10.591  1.00  0.80           C  
ATOM    894  O   PHE A  61      10.987  11.347  10.431  1.00  0.80           O  
ATOM    895  CB  PHE A  61      11.128  13.843   8.456  1.00  0.80           C  
ATOM    896  CG  PHE A  61      11.896  14.717   7.525  1.00  0.80           C  
ATOM    897  CD1 PHE A  61      12.604  14.162   6.480  1.00  0.80           C  
ATOM    898  CD2 PHE A  61      11.947  16.084   7.705  1.00  0.80           C  
ATOM    899  CE1 PHE A  61      13.354  14.950   5.634  1.00  0.80           C  
ATOM    900  CE2 PHE A  61      12.691  16.878   6.856  1.00  0.80           C  
ATOM    901  CZ  PHE A  61      13.397  16.306   5.819  1.00  0.80           C  
ATOM    902  H   PHE A  61      13.065  11.717   8.943  1.00  0.80           H  
ATOM    903  HA  PHE A  61      12.259  14.299  10.227  1.00  0.80           H  
ATOM    904 1HB  PHE A  61      10.792  12.972   7.911  1.00  0.80           H  
ATOM    905 2HB  PHE A  61      10.241  14.384   8.787  1.00  0.80           H  
ATOM    906  HD1 PHE A  61      12.576  13.085   6.336  1.00  0.80           H  
ATOM    907  HD2 PHE A  61      11.398  16.532   8.533  1.00  0.80           H  
ATOM    908  HE1 PHE A  61      13.918  14.494   4.826  1.00  0.80           H  
ATOM    909  HE2 PHE A  61      12.726  17.955   7.009  1.00  0.80           H  
ATOM    910  HZ  PHE A  61      13.989  16.928   5.153  1.00  0.80           H  
ATOM    911  N   GLN A  62      10.362  13.215  11.504  1.00  0.78           N  
ATOM    912  CA  GLN A  62       9.341  12.539  12.313  1.00  0.78           C  
ATOM    913  C   GLN A  62       7.990  13.060  11.885  1.00  0.78           C  
ATOM    914  O   GLN A  62       7.824  14.272  11.728  1.00  0.78           O  
ATOM    915  CB  GLN A  62       9.530  12.755  13.819  1.00  0.78           C  
ATOM    916  CG  GLN A  62       8.458  12.056  14.672  1.00  0.78           C  
ATOM    917  CD  GLN A  62       8.693  12.210  16.156  1.00  0.78           C  
ATOM    918  OE1 GLN A  62       9.542  11.538  16.730  1.00  0.78           O  
ATOM    919  NE2 GLN A  62       7.946  13.107  16.792  1.00  0.78           N  
ATOM    920  H   GLN A  62      10.503  14.209  11.622  1.00  0.78           H  
ATOM    921  HA  GLN A  62       9.365  11.475  12.110  1.00  0.78           H  
ATOM    922 1HB  GLN A  62      10.506  12.376  14.126  1.00  0.78           H  
ATOM    923 2HB  GLN A  62       9.500  13.819  14.044  1.00  0.78           H  
ATOM    924 1HG  GLN A  62       7.485  12.491  14.442  1.00  0.78           H  
ATOM    925 2HG  GLN A  62       8.447  10.994  14.435  1.00  0.78           H  
ATOM    926 1HE2 GLN A  62       8.065  13.251  17.776  1.00  0.78           H  
ATOM    927 2HE2 GLN A  62       7.267  13.643  16.286  1.00  0.78           H  
ATOM    928  N   ILE A  63       7.038  12.159  11.655  1.00  0.76           N  
ATOM    929  CA  ILE A  63       5.725  12.587  11.215  1.00  0.76           C  
ATOM    930  C   ILE A  63       4.644  12.484  12.285  1.00  0.76           C  
ATOM    931  O   ILE A  63       3.902  13.440  12.519  1.00  0.76           O  
ATOM    932  CB  ILE A  63       5.257  11.778  10.014  1.00  0.76           C  
ATOM    933  CG1 ILE A  63       6.225  11.963   8.851  1.00  0.76           C  
ATOM    934  CG2 ILE A  63       3.869  12.264   9.660  1.00  0.76           C  
ATOM    935  CD1 ILE A  63       5.926  11.068   7.679  1.00  0.76           C  
ATOM    936  H   ILE A  63       7.212  11.164  11.775  1.00  0.76           H  
ATOM    937  HA  ILE A  63       5.789  13.630  10.911  1.00  0.76           H  
ATOM    938  HB  ILE A  63       5.229  10.712  10.257  1.00  0.76           H  
ATOM    939 1HG1 ILE A  63       6.216  12.994   8.544  1.00  0.76           H  
ATOM    940 2HG1 ILE A  63       7.233  11.722   9.198  1.00  0.76           H  
ATOM    941 1HG2 ILE A  63       3.505  11.744   8.827  1.00  0.76           H  
ATOM    942 2HG2 ILE A  63       3.204  12.109  10.495  1.00  0.76           H  
ATOM    943 3HG2 ILE A  63       3.912  13.309   9.440  1.00  0.76           H  
ATOM    944 1HD1 ILE A  63       6.656  11.233   6.893  1.00  0.76           H  
ATOM    945 2HD1 ILE A  63       5.965  10.035   8.008  1.00  0.76           H  
ATOM    946 3HD1 ILE A  63       4.939  11.291   7.297  1.00  0.76           H  
ATOM    947  N   ALA A  64       4.501  11.311  12.909  1.00  0.74           N  
ATOM    948  CA  ALA A  64       3.385  11.185  13.856  1.00  0.74           C  
ATOM    949  C   ALA A  64       3.556  10.145  14.941  1.00  0.74           C  
ATOM    950  O   ALA A  64       4.193   9.119  14.748  1.00  0.74           O  
ATOM    951  CB  ALA A  64       2.117  10.826  13.103  1.00  0.74           C  
ATOM    952  H   ALA A  64       5.146  10.550  12.698  1.00  0.74           H  
ATOM    953  HA  ALA A  64       3.256  12.150  14.345  1.00  0.74           H  
ATOM    954 1HB  ALA A  64       1.289  10.778  13.811  1.00  0.74           H  
ATOM    955 2HB  ALA A  64       1.904  11.575  12.351  1.00  0.74           H  
ATOM    956 3HB  ALA A  64       2.240   9.855  12.623  1.00  0.74           H  
ATOM    957  N   ARG A  65       2.905  10.406  16.078  1.00  0.73           N  
ATOM    958  CA  ARG A  65       2.820   9.469  17.202  1.00  0.73           C  
ATOM    959  C   ARG A  65       1.556   8.624  16.989  1.00  0.73           C  
ATOM    960  O   ARG A  65       0.478   9.174  16.747  1.00  0.73           O  
ATOM    961  CB  ARG A  65       2.813  10.255  18.500  1.00  0.73           C  
ATOM    962  CG  ARG A  65       2.805   9.487  19.779  1.00  0.73           C  
ATOM    963  CD  ARG A  65       2.987  10.430  20.936  1.00  0.73           C  
ATOM    964  NE  ARG A  65       2.904   9.768  22.214  1.00  0.73           N  
ATOM    965  CZ  ARG A  65       3.110  10.363  23.408  1.00  0.73           C  
ATOM    966  NH1 ARG A  65       3.429  11.642  23.463  1.00  0.73           N  
ATOM    967  NH2 ARG A  65       2.990   9.664  24.526  1.00  0.73           N  
ATOM    968  H   ARG A  65       2.427  11.291  16.164  1.00  0.73           H  
ATOM    969  HA  ARG A  65       3.689   8.815  17.197  1.00  0.73           H  
ATOM    970 1HB  ARG A  65       3.669  10.913  18.523  1.00  0.73           H  
ATOM    971 2HB  ARG A  65       1.927  10.886  18.519  1.00  0.73           H  
ATOM    972 1HG  ARG A  65       1.855   8.966  19.895  1.00  0.73           H  
ATOM    973 2HG  ARG A  65       3.621   8.755  19.779  1.00  0.73           H  
ATOM    974 1HD  ARG A  65       3.968  10.899  20.863  1.00  0.73           H  
ATOM    975 2HD  ARG A  65       2.216  11.196  20.901  1.00  0.73           H  
ATOM    976  HE  ARG A  65       2.647   8.779  22.211  1.00  0.73           H  
ATOM    977 1HH1 ARG A  65       3.520  12.174  22.609  1.00  0.73           H  
ATOM    978 2HH1 ARG A  65       3.582  12.087  24.355  1.00  0.73           H  
ATOM    979 1HH2 ARG A  65       2.743   8.676  24.485  1.00  0.73           H  
ATOM    980 2HH2 ARG A  65       3.142  10.108  25.417  1.00  0.73           H  
ATOM    981  N   ILE A  66       1.714   7.300  16.985  1.00  0.73           N  
ATOM    982  CA  ILE A  66       0.631   6.383  16.619  1.00  0.73           C  
ATOM    983  C   ILE A  66       0.250   5.199  17.535  1.00  0.73           C  
ATOM    984  O   ILE A  66      -0.562   4.368  17.128  1.00  0.73           O  
ATOM    985  CB  ILE A  66       0.983   5.762  15.283  1.00  0.73           C  
ATOM    986  CG1 ILE A  66       2.230   5.014  15.444  1.00  0.73           C  
ATOM    987  CG2 ILE A  66       1.121   6.843  14.184  1.00  0.73           C  
ATOM    988  CD1 ILE A  66       2.503   4.197  14.339  1.00  0.73           C  
ATOM    989  H   ILE A  66       2.630   6.925  17.223  1.00  0.73           H  
ATOM    990  HA  ILE A  66      -0.264   6.989  16.493  1.00  0.73           H  
ATOM    991  HB  ILE A  66       0.213   5.051  15.009  1.00  0.73           H  
ATOM    992 1HG1 ILE A  66       3.055   5.719  15.563  1.00  0.73           H  
ATOM    993 2HG1 ILE A  66       2.175   4.392  16.330  1.00  0.73           H  
ATOM    994 1HG2 ILE A  66       1.369   6.367  13.258  1.00  0.73           H  
ATOM    995 2HG2 ILE A  66       0.183   7.386  14.074  1.00  0.73           H  
ATOM    996 3HG2 ILE A  66       1.910   7.541  14.442  1.00  0.73           H  
ATOM    997 1HD1 ILE A  66       3.418   3.690  14.494  1.00  0.73           H  
ATOM    998 2HD1 ILE A  66       1.726   3.482  14.203  1.00  0.73           H  
ATOM    999 3HD1 ILE A  66       2.566   4.807  13.480  1.00  0.73           H  
ATOM   1000  N   GLU A  67       0.791   5.095  18.744  1.00  0.73           N  
ATOM   1001  CA  GLU A  67       0.530   3.901  19.590  1.00  0.73           C  
ATOM   1002  C   GLU A  67      -0.949   3.690  19.985  1.00  0.73           C  
ATOM   1003  O   GLU A  67      -1.346   2.613  20.450  1.00  0.73           O  
ATOM   1004  CB  GLU A  67       1.393   3.943  20.852  1.00  0.73           C  
ATOM   1005  CG  GLU A  67       1.126   5.088  21.798  1.00  0.73           C  
ATOM   1006  CD  GLU A  67       1.874   6.314  21.441  1.00  0.73           C  
ATOM   1007  OE1 GLU A  67       2.455   6.359  20.369  1.00  0.73           O  
ATOM   1008  OE2 GLU A  67       1.878   7.221  22.236  1.00  0.73           O  
ATOM   1009  H   GLU A  67       1.418   5.816  19.063  1.00  0.73           H  
ATOM   1010  HA  GLU A  67       0.841   3.024  19.017  1.00  0.73           H  
ATOM   1011 1HB  GLU A  67       1.239   3.019  21.407  1.00  0.73           H  
ATOM   1012 2HB  GLU A  67       2.442   3.972  20.572  1.00  0.73           H  
ATOM   1013 1HG  GLU A  67       0.069   5.305  21.820  1.00  0.73           H  
ATOM   1014 2HG  GLU A  67       1.425   4.775  22.802  1.00  0.73           H  
ATOM   1015  N   LYS A  68      -1.760   4.732  19.813  1.00  0.74           N  
ATOM   1016  CA  LYS A  68      -3.180   4.697  20.121  1.00  0.74           C  
ATOM   1017  C   LYS A  68      -4.042   4.259  18.933  1.00  0.74           C  
ATOM   1018  O   LYS A  68      -5.261   4.135  19.067  1.00  0.74           O  
ATOM   1019  CB  LYS A  68      -3.640   6.072  20.586  1.00  0.74           C  
ATOM   1020  CG  LYS A  68      -3.017   6.536  21.900  1.00  0.74           C  
ATOM   1021  CD  LYS A  68      -3.533   7.910  22.308  1.00  0.74           C  
ATOM   1022  CE  LYS A  68      -2.899   8.379  23.613  1.00  0.74           C  
ATOM   1023  NZ  LYS A  68      -3.373   9.739  24.000  1.00  0.74           N  
ATOM   1024  H   LYS A  68      -1.362   5.581  19.441  1.00  0.74           H  
ATOM   1025  HA  LYS A  68      -3.337   3.980  20.927  1.00  0.74           H  
ATOM   1026 1HB  LYS A  68      -3.400   6.810  19.818  1.00  0.74           H  
ATOM   1027 2HB  LYS A  68      -4.722   6.068  20.707  1.00  0.74           H  
ATOM   1028 1HG  LYS A  68      -3.248   5.817  22.686  1.00  0.74           H  
ATOM   1029 2HG  LYS A  68      -1.936   6.589  21.787  1.00  0.74           H  
ATOM   1030 1HD  LYS A  68      -3.304   8.632  21.523  1.00  0.74           H  
ATOM   1031 2HD  LYS A  68      -4.615   7.869  22.436  1.00  0.74           H  
ATOM   1032 1HE  LYS A  68      -3.153   7.677  24.407  1.00  0.74           H  
ATOM   1033 2HE  LYS A  68      -1.814   8.402  23.495  1.00  0.74           H  
ATOM   1034 1HZ  LYS A  68      -2.933  10.017  24.866  1.00  0.74           H  
ATOM   1035 2HZ  LYS A  68      -3.132  10.399  23.273  1.00  0.74           H  
ATOM   1036 3HZ  LYS A  68      -4.375   9.725  24.121  1.00  0.74           H  
ATOM   1037  N   LEU A  69      -3.428   4.051  17.770  1.00  0.77           N  
ATOM   1038  CA  LEU A  69      -4.190   3.693  16.577  1.00  0.77           C  
ATOM   1039  C   LEU A  69      -4.196   2.181  16.421  1.00  0.77           C  
ATOM   1040  O   LEU A  69      -3.187   1.535  16.691  1.00  0.77           O  
ATOM   1041  CB  LEU A  69      -3.537   4.337  15.363  1.00  0.77           C  
ATOM   1042  CG  LEU A  69      -3.364   5.853  15.470  1.00  0.77           C  
ATOM   1043  CD1 LEU A  69      -2.690   6.340  14.247  1.00  0.77           C  
ATOM   1044  CD2 LEU A  69      -4.703   6.528  15.682  1.00  0.77           C  
ATOM   1045  H   LEU A  69      -2.417   4.146  17.697  1.00  0.77           H  
ATOM   1046  HA  LEU A  69      -5.217   4.043  16.676  1.00  0.77           H  
ATOM   1047 1HB  LEU A  69      -2.553   3.898  15.219  1.00  0.77           H  
ATOM   1048 2HB  LEU A  69      -4.145   4.121  14.485  1.00  0.77           H  
ATOM   1049  HG  LEU A  69      -2.711   6.074  16.314  1.00  0.77           H  
ATOM   1050 1HD1 LEU A  69      -2.517   7.395  14.321  1.00  0.77           H  
ATOM   1051 2HD1 LEU A  69      -1.754   5.839  14.140  1.00  0.77           H  
ATOM   1052 3HD1 LEU A  69      -3.317   6.129  13.400  1.00  0.77           H  
ATOM   1053 1HD2 LEU A  69      -4.558   7.605  15.764  1.00  0.77           H  
ATOM   1054 2HD2 LEU A  69      -5.357   6.320  14.849  1.00  0.77           H  
ATOM   1055 3HD2 LEU A  69      -5.158   6.150  16.599  1.00  0.77           H  
ATOM   1056  N   ARG A  70      -5.329   1.611  15.999  1.00  0.80           N  
ATOM   1057  CA  ARG A  70      -5.439   0.164  15.843  1.00  0.80           C  
ATOM   1058  C   ARG A  70      -5.079  -0.351  14.457  1.00  0.80           C  
ATOM   1059  O   ARG A  70      -4.493  -1.429  14.335  1.00  0.80           O  
ATOM   1060  CB  ARG A  70      -6.846  -0.291  16.197  1.00  0.80           C  
ATOM   1061  CG  ARG A  70      -7.176  -0.182  17.671  1.00  0.80           C  
ATOM   1062  CD  ARG A  70      -8.572  -0.586  17.986  1.00  0.80           C  
ATOM   1063  NE  ARG A  70      -8.865  -0.537  19.433  1.00  0.80           N  
ATOM   1064  CZ  ARG A  70     -10.091  -0.718  19.966  1.00  0.80           C  
ATOM   1065  NH1 ARG A  70     -11.127  -0.942  19.183  1.00  0.80           N  
ATOM   1066  NH2 ARG A  70     -10.253  -0.671  21.276  1.00  0.80           N  
ATOM   1067  H   ARG A  70      -6.128   2.188  15.734  1.00  0.80           H  
ATOM   1068  HA  ARG A  70      -4.757  -0.298  16.556  1.00  0.80           H  
ATOM   1069 1HB  ARG A  70      -7.569   0.311  15.645  1.00  0.80           H  
ATOM   1070 2HB  ARG A  70      -6.979  -1.329  15.897  1.00  0.80           H  
ATOM   1071 1HG  ARG A  70      -6.520  -0.845  18.199  1.00  0.80           H  
ATOM   1072 2HG  ARG A  70      -7.017   0.844  18.012  1.00  0.80           H  
ATOM   1073 1HD  ARG A  70      -9.262   0.087  17.476  1.00  0.80           H  
ATOM   1074 2HD  ARG A  70      -8.738  -1.605  17.640  1.00  0.80           H  
ATOM   1075  HE  ARG A  70      -8.090  -0.376  20.086  1.00  0.80           H  
ATOM   1076 1HH1 ARG A  70     -11.004  -0.980  18.181  1.00  0.80           H  
ATOM   1077 2HH1 ARG A  70     -12.043  -1.078  19.585  1.00  0.80           H  
ATOM   1078 1HH2 ARG A  70      -9.455  -0.501  21.876  1.00  0.80           H  
ATOM   1079 2HH2 ARG A  70     -11.168  -0.807  21.677  1.00  0.80           H  
ATOM   1080  N   THR A  71      -5.418   0.406  13.413  1.00  0.82           N  
ATOM   1081  CA  THR A  71      -5.193  -0.096  12.055  1.00  0.82           C  
ATOM   1082  C   THR A  71      -4.216   0.730  11.264  1.00  0.82           C  
ATOM   1083  O   THR A  71      -4.010   1.918  11.526  1.00  0.82           O  
ATOM   1084  CB  THR A  71      -6.499  -0.153  11.234  1.00  0.82           C  
ATOM   1085  OG1 THR A  71      -7.025   1.188  11.089  1.00  0.82           O  
ATOM   1086  CG2 THR A  71      -7.527  -1.051  11.899  1.00  0.82           C  
ATOM   1087  H   THR A  71      -5.883   1.308  13.573  1.00  0.82           H  
ATOM   1088  HA  THR A  71      -4.792  -1.100  12.116  1.00  0.82           H  
ATOM   1089  HB  THR A  71      -6.278  -0.554  10.244  1.00  0.82           H  
ATOM   1090  HG1 THR A  71      -7.269   1.529  11.973  1.00  0.82           H  
ATOM   1091 1HG2 THR A  71      -8.432  -1.076  11.292  1.00  0.82           H  
ATOM   1092 2HG2 THR A  71      -7.123  -2.059  11.985  1.00  0.82           H  
ATOM   1093 3HG2 THR A  71      -7.764  -0.665  12.890  1.00  0.82           H  
ATOM   1094  N   LEU A  72      -3.688   0.113  10.219  1.00  0.85           N  
ATOM   1095  CA  LEU A  72      -2.776   0.804   9.330  1.00  0.85           C  
ATOM   1096  C   LEU A  72      -3.494   1.949   8.626  1.00  0.85           C  
ATOM   1097  O   LEU A  72      -2.887   2.966   8.298  1.00  0.85           O  
ATOM   1098  CB  LEU A  72      -2.211  -0.165   8.304  1.00  0.85           C  
ATOM   1099  CG  LEU A  72      -1.308  -1.259   8.861  1.00  0.85           C  
ATOM   1100  CD1 LEU A  72      -0.917  -2.186   7.742  1.00  0.85           C  
ATOM   1101  CD2 LEU A  72      -0.105  -0.646   9.514  1.00  0.85           C  
ATOM   1102  H   LEU A  72      -3.909  -0.876  10.069  1.00  0.85           H  
ATOM   1103  HA  LEU A  72      -1.958   1.214   9.921  1.00  0.85           H  
ATOM   1104 1HB  LEU A  72      -3.044  -0.655   7.797  1.00  0.85           H  
ATOM   1105 2HB  LEU A  72      -1.642   0.398   7.565  1.00  0.85           H  
ATOM   1106  HG  LEU A  72      -1.864  -1.844   9.601  1.00  0.85           H  
ATOM   1107 1HD1 LEU A  72      -0.296  -2.987   8.138  1.00  0.85           H  
ATOM   1108 2HD1 LEU A  72      -1.811  -2.602   7.297  1.00  0.85           H  
ATOM   1109 3HD1 LEU A  72      -0.363  -1.631   6.981  1.00  0.85           H  
ATOM   1110 1HD2 LEU A  72       0.528  -1.437   9.911  1.00  0.85           H  
ATOM   1111 2HD2 LEU A  72       0.454  -0.068   8.775  1.00  0.85           H  
ATOM   1112 3HD2 LEU A  72      -0.436   0.007  10.323  1.00  0.85           H  
ATOM   1113  N   ALA A  73      -4.789   1.767   8.355  1.00  0.86           N  
ATOM   1114  CA  ALA A  73      -5.581   2.803   7.703  1.00  0.86           C  
ATOM   1115  C   ALA A  73      -5.644   4.047   8.592  1.00  0.86           C  
ATOM   1116  O   ALA A  73      -5.501   5.173   8.102  1.00  0.86           O  
ATOM   1117  CB  ALA A  73      -6.976   2.288   7.400  1.00  0.86           C  
ATOM   1118  H   ALA A  73      -5.230   0.906   8.635  1.00  0.86           H  
ATOM   1119  HA  ALA A  73      -5.090   3.074   6.771  1.00  0.86           H  
ATOM   1120 1HB  ALA A  73      -7.549   3.065   6.898  1.00  0.86           H  
ATOM   1121 2HB  ALA A  73      -6.912   1.408   6.751  1.00  0.86           H  
ATOM   1122 3HB  ALA A  73      -7.470   2.016   8.332  1.00  0.86           H  
ATOM   1123  N   GLU A  74      -5.805   3.847   9.911  1.00  0.86           N  
ATOM   1124  CA  GLU A  74      -5.805   4.987  10.829  1.00  0.86           C  
ATOM   1125  C   GLU A  74      -4.435   5.658  10.827  1.00  0.86           C  
ATOM   1126  O   GLU A  74      -4.335   6.888  10.844  1.00  0.86           O  
ATOM   1127  CB  GLU A  74      -6.177   4.559  12.243  1.00  0.86           C  
ATOM   1128  CG  GLU A  74      -7.629   4.160  12.471  1.00  0.86           C  
ATOM   1129  CD  GLU A  74      -7.831   3.542  13.835  1.00  0.86           C  
ATOM   1130  OE1 GLU A  74      -6.980   2.766  14.239  1.00  0.86           O  
ATOM   1131  OE2 GLU A  74      -8.808   3.838  14.475  1.00  0.86           O  
ATOM   1132  H   GLU A  74      -5.954   2.902  10.278  1.00  0.86           H  
ATOM   1133  HA  GLU A  74      -6.541   5.712  10.483  1.00  0.86           H  
ATOM   1134 1HB  GLU A  74      -5.554   3.717  12.537  1.00  0.86           H  
ATOM   1135 2HB  GLU A  74      -5.956   5.369  12.916  1.00  0.86           H  
ATOM   1136 1HG  GLU A  74      -8.253   5.049  12.393  1.00  0.86           H  
ATOM   1137 2HG  GLU A  74      -7.941   3.468  11.698  1.00  0.86           H  
ATOM   1138  N   VAL A  75      -3.367   4.855  10.751  1.00  0.86           N  
ATOM   1139  CA  VAL A  75      -2.030   5.435  10.725  1.00  0.86           C  
ATOM   1140  C   VAL A  75      -1.883   6.293   9.481  1.00  0.86           C  
ATOM   1141  O   VAL A  75      -1.407   7.426   9.562  1.00  0.86           O  
ATOM   1142  CB  VAL A  75      -0.934   4.364  10.715  1.00  0.86           C  
ATOM   1143  CG1 VAL A  75       0.393   5.039  10.500  1.00  0.86           C  
ATOM   1144  CG2 VAL A  75      -0.934   3.601  11.983  1.00  0.86           C  
ATOM   1145  H   VAL A  75      -3.499   3.841  10.761  1.00  0.86           H  
ATOM   1146  HA  VAL A  75      -1.894   6.069  11.594  1.00  0.86           H  
ATOM   1147  HB  VAL A  75      -1.101   3.694   9.881  1.00  0.86           H  
ATOM   1148 1HG1 VAL A  75       1.180   4.296  10.454  1.00  0.86           H  
ATOM   1149 2HG1 VAL A  75       0.359   5.595   9.579  1.00  0.86           H  
ATOM   1150 3HG1 VAL A  75       0.580   5.718  11.305  1.00  0.86           H  
ATOM   1151 1HG2 VAL A  75      -0.153   2.855  11.945  1.00  0.86           H  
ATOM   1152 2HG2 VAL A  75      -0.750   4.270  12.808  1.00  0.86           H  
ATOM   1153 3HG2 VAL A  75      -1.896   3.116  12.117  1.00  0.86           H  
ATOM   1154  N   ARG A  76      -2.324   5.767   8.334  1.00  0.85           N  
ATOM   1155  CA  ARG A  76      -2.277   6.515   7.087  1.00  0.85           C  
ATOM   1156  C   ARG A  76      -3.014   7.826   7.193  1.00  0.85           C  
ATOM   1157  O   ARG A  76      -2.527   8.863   6.742  1.00  0.85           O  
ATOM   1158  CB  ARG A  76      -2.920   5.757   5.949  1.00  0.85           C  
ATOM   1159  CG  ARG A  76      -2.932   6.538   4.648  1.00  0.85           C  
ATOM   1160  CD  ARG A  76      -3.624   5.810   3.605  1.00  0.85           C  
ATOM   1161  NE  ARG A  76      -3.649   6.522   2.358  1.00  0.85           N  
ATOM   1162  CZ  ARG A  76      -4.533   7.463   2.006  1.00  0.85           C  
ATOM   1163  NH1 ARG A  76      -5.496   7.845   2.819  1.00  0.85           N  
ATOM   1164  NH2 ARG A  76      -4.402   7.986   0.810  1.00  0.85           N  
ATOM   1165  H   ARG A  76      -2.695   4.819   8.331  1.00  0.85           H  
ATOM   1166  HA  ARG A  76      -1.240   6.719   6.845  1.00  0.85           H  
ATOM   1167 1HB  ARG A  76      -2.418   4.814   5.794  1.00  0.85           H  
ATOM   1168 2HB  ARG A  76      -3.947   5.534   6.197  1.00  0.85           H  
ATOM   1169 1HG  ARG A  76      -3.455   7.483   4.804  1.00  0.85           H  
ATOM   1170 2HG  ARG A  76      -1.922   6.746   4.326  1.00  0.85           H  
ATOM   1171 1HD  ARG A  76      -3.125   4.869   3.443  1.00  0.85           H  
ATOM   1172 2HD  ARG A  76      -4.643   5.635   3.920  1.00  0.85           H  
ATOM   1173  HE  ARG A  76      -2.953   6.287   1.650  1.00  0.85           H  
ATOM   1174 1HH1 ARG A  76      -5.579   7.426   3.738  1.00  0.85           H  
ATOM   1175 2HH1 ARG A  76      -6.152   8.553   2.526  1.00  0.85           H  
ATOM   1176 1HH2 ARG A  76      -3.632   7.628   0.222  1.00  0.85           H  
ATOM   1177 2HH2 ARG A  76      -5.035   8.698   0.483  1.00  0.85           H  
ATOM   1178  N   ASP A  77      -4.196   7.798   7.806  1.00  0.85           N  
ATOM   1179  CA  ASP A  77      -5.003   8.999   7.940  1.00  0.85           C  
ATOM   1180  C   ASP A  77      -4.226  10.047   8.732  1.00  0.85           C  
ATOM   1181  O   ASP A  77      -4.116  11.202   8.307  1.00  0.85           O  
ATOM   1182  CB  ASP A  77      -6.336   8.661   8.628  1.00  0.85           C  
ATOM   1183  CG  ASP A  77      -7.347   9.817   8.645  1.00  0.85           C  
ATOM   1184  OD1 ASP A  77      -7.783  10.200   7.582  1.00  0.85           O  
ATOM   1185  OD2 ASP A  77      -7.699  10.303   9.721  1.00  0.85           O  
ATOM   1186  H   ASP A  77      -4.560   6.909   8.154  1.00  0.85           H  
ATOM   1187  HA  ASP A  77      -5.213   9.393   6.946  1.00  0.85           H  
ATOM   1188 1HB  ASP A  77      -6.785   7.800   8.127  1.00  0.85           H  
ATOM   1189 2HB  ASP A  77      -6.139   8.360   9.655  1.00  0.85           H  
ATOM   1190  N   VAL A  78      -3.639   9.636   9.858  1.00  0.85           N  
ATOM   1191  CA  VAL A  78      -2.873  10.564  10.677  1.00  0.85           C  
ATOM   1192  C   VAL A  78      -1.634  11.094   9.944  1.00  0.85           C  
ATOM   1193  O   VAL A  78      -1.371  12.304   9.958  1.00  0.85           O  
ATOM   1194  CB  VAL A  78      -2.503   9.896  12.009  1.00  0.85           C  
ATOM   1195  CG1 VAL A  78      -1.532  10.764  12.780  1.00  0.85           C  
ATOM   1196  CG2 VAL A  78      -3.786   9.691  12.818  1.00  0.85           C  
ATOM   1197  H   VAL A  78      -3.751   8.664  10.159  1.00  0.85           H  
ATOM   1198  HA  VAL A  78      -3.516  11.413  10.905  1.00  0.85           H  
ATOM   1199  HB  VAL A  78      -2.020   8.932  11.814  1.00  0.85           H  
ATOM   1200 1HG1 VAL A  78      -1.277  10.273  13.723  1.00  0.85           H  
ATOM   1201 2HG1 VAL A  78      -0.634  10.901  12.184  1.00  0.85           H  
ATOM   1202 3HG1 VAL A  78      -1.986  11.731  12.983  1.00  0.85           H  
ATOM   1203 1HG2 VAL A  78      -3.561   9.230  13.762  1.00  0.85           H  
ATOM   1204 2HG2 VAL A  78      -4.256  10.655  12.997  1.00  0.85           H  
ATOM   1205 3HG2 VAL A  78      -4.470   9.054  12.256  1.00  0.85           H  
ATOM   1206  N   VAL A  79      -0.897  10.212   9.267  1.00  0.86           N  
ATOM   1207  CA  VAL A  79       0.276  10.633   8.514  1.00  0.86           C  
ATOM   1208  C   VAL A  79      -0.081  11.607   7.408  1.00  0.86           C  
ATOM   1209  O   VAL A  79       0.570  12.640   7.296  1.00  0.86           O  
ATOM   1210  CB  VAL A  79       1.012   9.404   7.946  1.00  0.86           C  
ATOM   1211  CG1 VAL A  79       2.103   9.808   6.919  1.00  0.86           C  
ATOM   1212  CG2 VAL A  79       1.669   8.661   9.142  1.00  0.86           C  
ATOM   1213  H   VAL A  79      -1.157   9.227   9.281  1.00  0.86           H  
ATOM   1214  HA  VAL A  79       0.953  11.132   9.204  1.00  0.86           H  
ATOM   1215  HB  VAL A  79       0.292   8.755   7.445  1.00  0.86           H  
ATOM   1216 1HG1 VAL A  79       2.606   8.930   6.540  1.00  0.86           H  
ATOM   1217 2HG1 VAL A  79       1.633  10.336   6.089  1.00  0.86           H  
ATOM   1218 3HG1 VAL A  79       2.812  10.432   7.362  1.00  0.86           H  
ATOM   1219 1HG2 VAL A  79       2.179   7.777   8.797  1.00  0.86           H  
ATOM   1220 2HG2 VAL A  79       2.385   9.322   9.634  1.00  0.86           H  
ATOM   1221 3HG2 VAL A  79       0.900   8.374   9.854  1.00  0.86           H  
ATOM   1222  N   LEU A  80      -1.136  11.319   6.645  1.00  0.86           N  
ATOM   1223  CA  LEU A  80      -1.599  12.181   5.560  1.00  0.86           C  
ATOM   1224  C   LEU A  80      -1.985  13.564   6.068  1.00  0.86           C  
ATOM   1225  O   LEU A  80      -1.622  14.580   5.476  1.00  0.86           O  
ATOM   1226  CB  LEU A  80      -2.793  11.538   4.851  1.00  0.86           C  
ATOM   1227  CG  LEU A  80      -3.411  12.343   3.719  1.00  0.86           C  
ATOM   1228  CD1 LEU A  80      -2.375  12.565   2.649  1.00  0.86           C  
ATOM   1229  CD2 LEU A  80      -4.608  11.584   3.165  1.00  0.86           C  
ATOM   1230  H   LEU A  80      -1.637  10.450   6.807  1.00  0.86           H  
ATOM   1231  HA  LEU A  80      -0.790  12.294   4.845  1.00  0.86           H  
ATOM   1232 1HB  LEU A  80      -2.473  10.578   4.448  1.00  0.86           H  
ATOM   1233 2HB  LEU A  80      -3.572  11.348   5.595  1.00  0.86           H  
ATOM   1234  HG  LEU A  80      -3.729  13.316   4.097  1.00  0.86           H  
ATOM   1235 1HD1 LEU A  80      -2.802  13.148   1.835  1.00  0.86           H  
ATOM   1236 2HD1 LEU A  80      -1.523  13.098   3.076  1.00  0.86           H  
ATOM   1237 3HD1 LEU A  80      -2.058  11.596   2.277  1.00  0.86           H  
ATOM   1238 1HD2 LEU A  80      -5.059  12.156   2.353  1.00  0.86           H  
ATOM   1239 2HD2 LEU A  80      -4.278  10.617   2.790  1.00  0.86           H  
ATOM   1240 3HD2 LEU A  80      -5.341  11.436   3.960  1.00  0.86           H  
ATOM   1241  N   LYS A  81      -2.738  13.613   7.164  1.00  0.85           N  
ATOM   1242  CA  LYS A  81      -3.142  14.885   7.744  1.00  0.85           C  
ATOM   1243  C   LYS A  81      -1.940  15.711   8.210  1.00  0.85           C  
ATOM   1244  O   LYS A  81      -1.935  16.934   8.065  1.00  0.85           O  
ATOM   1245  CB  LYS A  81      -4.138  14.623   8.870  1.00  0.85           C  
ATOM   1246  CG  LYS A  81      -5.498  14.175   8.332  1.00  0.85           C  
ATOM   1247  CD  LYS A  81      -6.469  13.759   9.409  1.00  0.85           C  
ATOM   1248  CE  LYS A  81      -7.826  13.425   8.782  1.00  0.85           C  
ATOM   1249  NZ  LYS A  81      -8.753  12.774   9.732  1.00  0.85           N  
ATOM   1250  H   LYS A  81      -3.043  12.747   7.611  1.00  0.85           H  
ATOM   1251  HA  LYS A  81      -3.652  15.459   6.970  1.00  0.85           H  
ATOM   1252 1HB  LYS A  81      -3.751  13.832   9.520  1.00  0.85           H  
ATOM   1253 2HB  LYS A  81      -4.265  15.521   9.470  1.00  0.85           H  
ATOM   1254 1HG  LYS A  81      -5.941  14.989   7.765  1.00  0.85           H  
ATOM   1255 2HG  LYS A  81      -5.353  13.328   7.658  1.00  0.85           H  
ATOM   1256 1HD  LYS A  81      -6.088  12.868   9.921  1.00  0.85           H  
ATOM   1257 2HD  LYS A  81      -6.588  14.562  10.131  1.00  0.85           H  
ATOM   1258 1HE  LYS A  81      -8.282  14.346   8.443  1.00  0.85           H  
ATOM   1259 2HE  LYS A  81      -7.672  12.767   7.926  1.00  0.85           H  
ATOM   1260 1HZ  LYS A  81      -9.622  12.576   9.272  1.00  0.85           H  
ATOM   1261 2HZ  LYS A  81      -8.331  11.888  10.003  1.00  0.85           H  
ATOM   1262 3HZ  LYS A  81      -8.913  13.349  10.532  1.00  0.85           H  
ATOM   1263  N   ASN A  82      -0.906  15.048   8.735  1.00  0.83           N  
ATOM   1264  CA  ASN A  82       0.292  15.756   9.171  1.00  0.83           C  
ATOM   1265  C   ASN A  82       1.239  16.087   8.004  1.00  0.83           C  
ATOM   1266  O   ASN A  82       1.958  17.096   8.052  1.00  0.83           O  
ATOM   1267  CB  ASN A  82       0.984  14.961  10.254  1.00  0.83           C  
ATOM   1268  CG  ASN A  82       0.191  15.006  11.534  1.00  0.83           C  
ATOM   1269  OD1 ASN A  82      -0.424  16.034  11.849  1.00  0.83           O  
ATOM   1270  ND2 ASN A  82       0.166  13.934  12.260  1.00  0.83           N  
ATOM   1271  H   ASN A  82      -0.966  14.037   8.869  1.00  0.83           H  
ATOM   1272  HA  ASN A  82      -0.017  16.706   9.604  1.00  0.83           H  
ATOM   1273 1HB  ASN A  82       1.080  13.918   9.932  1.00  0.83           H  
ATOM   1274 2HB  ASN A  82       1.988  15.347  10.429  1.00  0.83           H  
ATOM   1275 1HD2 ASN A  82      -0.357  13.920  13.111  1.00  0.83           H  
ATOM   1276 2HD2 ASN A  82       0.658  13.122  11.960  1.00  0.83           H  
ATOM   1277  N   ARG A  83       1.256  15.238   6.970  1.00  0.80           N  
ATOM   1278  CA  ARG A  83       2.106  15.432   5.800  1.00  0.80           C  
ATOM   1279  C   ARG A  83       1.384  15.049   4.516  1.00  0.80           C  
ATOM   1280  O   ARG A  83       1.037  13.887   4.307  1.00  0.80           O  
ATOM   1281  CB  ARG A  83       3.336  14.549   5.862  1.00  0.80           C  
ATOM   1282  CG  ARG A  83       4.286  14.803   6.973  1.00  0.80           C  
ATOM   1283  CD  ARG A  83       5.036  16.050   6.852  1.00  0.80           C  
ATOM   1284  NE  ARG A  83       5.985  16.169   7.945  1.00  0.80           N  
ATOM   1285  CZ  ARG A  83       5.696  16.659   9.175  1.00  0.80           C  
ATOM   1286  NH1 ARG A  83       4.487  17.103   9.469  1.00  0.80           N  
ATOM   1287  NH2 ARG A  83       6.639  16.695  10.102  1.00  0.80           N  
ATOM   1288  H   ARG A  83       0.665  14.415   6.998  1.00  0.80           H  
ATOM   1289  HA  ARG A  83       2.398  16.480   5.742  1.00  0.80           H  
ATOM   1290 1HB  ARG A  83       3.018  13.508   5.945  1.00  0.80           H  
ATOM   1291 2HB  ARG A  83       3.885  14.648   4.930  1.00  0.80           H  
ATOM   1292 1HG  ARG A  83       3.749  14.846   7.900  1.00  0.80           H  
ATOM   1293 2HG  ARG A  83       4.990  13.991   6.990  1.00  0.80           H  
ATOM   1294 1HD  ARG A  83       5.587  16.061   5.911  1.00  0.80           H  
ATOM   1295 2HD  ARG A  83       4.355  16.900   6.892  1.00  0.80           H  
ATOM   1296  HE  ARG A  83       6.927  15.843   7.784  1.00  0.80           H  
ATOM   1297 1HH1 ARG A  83       3.724  17.094   8.776  1.00  0.80           H  
ATOM   1298 2HH1 ARG A  83       4.301  17.461  10.392  1.00  0.80           H  
ATOM   1299 1HH2 ARG A  83       7.566  16.351   9.899  1.00  0.80           H  
ATOM   1300 2HH2 ARG A  83       6.429  17.050  11.023  1.00  0.80           H  
ATOM   1301  N   SER A  84       1.270  15.987   3.592  1.00  0.77           N  
ATOM   1302  CA  SER A  84       0.643  15.652   2.329  1.00  0.77           C  
ATOM   1303  C   SER A  84       1.637  14.849   1.512  1.00  0.77           C  
ATOM   1304  O   SER A  84       2.825  14.842   1.827  1.00  0.77           O  
ATOM   1305  CB  SER A  84       0.224  16.907   1.591  1.00  0.77           C  
ATOM   1306  OG  SER A  84       1.339  17.645   1.185  1.00  0.77           O  
ATOM   1307  H   SER A  84       1.579  16.929   3.778  1.00  0.77           H  
ATOM   1308  HA  SER A  84      -0.237  15.038   2.517  1.00  0.77           H  
ATOM   1309 1HB  SER A  84      -0.369  16.632   0.720  1.00  0.77           H  
ATOM   1310 2HB  SER A  84      -0.405  17.515   2.237  1.00  0.77           H  
ATOM   1311  HG  SER A  84       1.830  17.069   0.586  1.00  0.77           H  
ATOM   1312  N   PHE A  85       1.163  14.202   0.461  1.00  0.74           N  
ATOM   1313  CA  PHE A  85       2.044  13.459  -0.426  1.00  0.74           C  
ATOM   1314  C   PHE A  85       2.113  14.129  -1.797  1.00  0.74           C  
ATOM   1315  O   PHE A  85       1.143  14.765  -2.212  1.00  0.74           O  
ATOM   1316  CB  PHE A  85       1.577  12.007  -0.548  1.00  0.74           C  
ATOM   1317  CG  PHE A  85       1.812  11.191   0.710  1.00  0.74           C  
ATOM   1318  CD1 PHE A  85       0.919  11.234   1.758  1.00  0.74           C  
ATOM   1319  CD2 PHE A  85       2.915  10.359   0.824  1.00  0.74           C  
ATOM   1320  CE1 PHE A  85       1.115  10.488   2.910  1.00  0.74           C  
ATOM   1321  CE2 PHE A  85       3.106   9.609   1.976  1.00  0.74           C  
ATOM   1322  CZ  PHE A  85       2.213   9.681   3.011  1.00  0.74           C  
ATOM   1323  H   PHE A  85       0.173  14.233   0.267  1.00  0.74           H  
ATOM   1324  HA  PHE A  85       3.017  13.438   0.036  1.00  0.74           H  
ATOM   1325 1HB  PHE A  85       0.514  11.983  -0.779  1.00  0.74           H  
ATOM   1326 2HB  PHE A  85       2.101  11.521  -1.372  1.00  0.74           H  
ATOM   1327  HD1 PHE A  85       0.067  11.876   1.669  1.00  0.74           H  
ATOM   1328  HD2 PHE A  85       3.634  10.303  -0.000  1.00  0.74           H  
ATOM   1329  HE1 PHE A  85       0.401  10.547   3.732  1.00  0.74           H  
ATOM   1330  HE2 PHE A  85       3.958   8.972   2.074  1.00  0.74           H  
ATOM   1331  HZ  PHE A  85       2.382   9.103   3.907  1.00  0.74           H  
ATOM   1332  N   PRO A  86       3.238  14.001  -2.511  1.00  0.71           N  
ATOM   1333  CA  PRO A  86       4.524  13.390  -2.179  1.00  0.71           C  
ATOM   1334  C   PRO A  86       5.272  14.036  -1.008  1.00  0.71           C  
ATOM   1335  O   PRO A  86       5.190  15.248  -0.810  1.00  0.71           O  
ATOM   1336  CB  PRO A  86       5.320  13.585  -3.473  1.00  0.71           C  
ATOM   1337  CG  PRO A  86       4.287  13.768  -4.545  1.00  0.71           C  
ATOM   1338  CD  PRO A  86       3.173  14.517  -3.869  1.00  0.71           C  
ATOM   1339  HA  PRO A  86       4.345  12.330  -1.987  1.00  0.71           H  
ATOM   1340 1HB  PRO A  86       6.014  14.438  -3.368  1.00  0.71           H  
ATOM   1341 2HB  PRO A  86       5.926  12.705  -3.648  1.00  0.71           H  
ATOM   1342 1HG  PRO A  86       4.718  14.316  -5.395  1.00  0.71           H  
ATOM   1343 2HG  PRO A  86       3.969  12.783  -4.924  1.00  0.71           H  
ATOM   1344 1HD  PRO A  86       3.367  15.600  -3.870  1.00  0.71           H  
ATOM   1345 2HD  PRO A  86       2.205  14.270  -4.325  1.00  0.71           H  
ATOM   1346  N   ILE A  87       6.028  13.230  -0.269  1.00  0.70           N  
ATOM   1347  CA  ILE A  87       6.870  13.733   0.823  1.00  0.70           C  
ATOM   1348  C   ILE A  87       8.315  13.668   0.358  1.00  0.70           C  
ATOM   1349  O   ILE A  87       8.779  12.609  -0.050  1.00  0.70           O  
ATOM   1350  CB  ILE A  87       6.712  12.908   2.122  1.00  0.70           C  
ATOM   1351  CG1 ILE A  87       5.265  12.956   2.620  1.00  0.70           C  
ATOM   1352  CG2 ILE A  87       7.690  13.379   3.204  1.00  0.70           C  
ATOM   1353  CD1 ILE A  87       4.976  12.002   3.766  1.00  0.70           C  
ATOM   1354  H   ILE A  87       6.023  12.237  -0.494  1.00  0.70           H  
ATOM   1355  HA  ILE A  87       6.615  14.771   1.030  1.00  0.70           H  
ATOM   1356  HB  ILE A  87       6.928  11.890   1.899  1.00  0.70           H  
ATOM   1357 1HG1 ILE A  87       5.032  13.968   2.935  1.00  0.70           H  
ATOM   1358 2HG1 ILE A  87       4.602  12.698   1.798  1.00  0.70           H  
ATOM   1359 1HG2 ILE A  87       7.576  12.760   4.093  1.00  0.70           H  
ATOM   1360 2HG2 ILE A  87       8.713  13.294   2.833  1.00  0.70           H  
ATOM   1361 3HG2 ILE A  87       7.478  14.420   3.452  1.00  0.70           H  
ATOM   1362 1HD1 ILE A  87       3.922  12.093   4.048  1.00  0.70           H  
ATOM   1363 2HD1 ILE A  87       5.181  10.983   3.451  1.00  0.70           H  
ATOM   1364 3HD1 ILE A  87       5.604  12.250   4.616  1.00  0.70           H  
ATOM   1365  N   GLU A  88       9.024  14.791   0.378  1.00  0.69           N  
ATOM   1366  CA  GLU A  88      10.396  14.795  -0.132  1.00  0.69           C  
ATOM   1367  C   GLU A  88      11.403  15.293   0.880  1.00  0.69           C  
ATOM   1368  O   GLU A  88      11.083  16.115   1.742  1.00  0.69           O  
ATOM   1369  CB  GLU A  88      10.506  15.652  -1.397  1.00  0.69           C  
ATOM   1370  CG  GLU A  88       9.707  15.132  -2.574  1.00  0.69           C  
ATOM   1371  CD  GLU A  88       9.847  15.967  -3.824  1.00  0.69           C  
ATOM   1372  OE1 GLU A  88      10.559  16.940  -3.792  1.00  0.69           O  
ATOM   1373  OE2 GLU A  88       9.231  15.631  -4.810  1.00  0.69           O  
ATOM   1374  H   GLU A  88       8.611  15.643   0.731  1.00  0.69           H  
ATOM   1375  HA  GLU A  88      10.675  13.774  -0.388  1.00  0.69           H  
ATOM   1376 1HB  GLU A  88      10.170  16.663  -1.182  1.00  0.69           H  
ATOM   1377 2HB  GLU A  88      11.551  15.708  -1.705  1.00  0.69           H  
ATOM   1378 1HG  GLU A  88      10.080  14.144  -2.784  1.00  0.69           H  
ATOM   1379 2HG  GLU A  88       8.655  15.051  -2.301  1.00  0.69           H  
ATOM   1380  N   GLY A  89      12.633  14.814   0.743  1.00  0.69           N  
ATOM   1381  CA  GLY A  89      13.712  15.264   1.611  1.00  0.69           C  
ATOM   1382  C   GLY A  89      15.012  14.521   1.356  1.00  0.69           C  
ATOM   1383  O   GLY A  89      15.177  13.868   0.320  1.00  0.69           O  
ATOM   1384  H   GLY A  89      12.797  14.112   0.015  1.00  0.69           H  
ATOM   1385 1HA  GLY A  89      13.870  16.333   1.467  1.00  0.69           H  
ATOM   1386 2HA  GLY A  89      13.412  15.125   2.646  1.00  0.69           H  
ATOM   1387  N   GLN A  90      15.957  14.671   2.287  1.00  0.71           N  
ATOM   1388  CA  GLN A  90      17.264  14.032   2.164  1.00  0.71           C  
ATOM   1389  C   GLN A  90      17.640  13.292   3.440  1.00  0.71           C  
ATOM   1390  O   GLN A  90      17.222  13.676   4.536  1.00  0.71           O  
ATOM   1391  CB  GLN A  90      18.343  15.056   1.812  1.00  0.71           C  
ATOM   1392  CG  GLN A  90      18.110  15.736   0.482  1.00  0.71           C  
ATOM   1393  CD  GLN A  90      19.185  16.704   0.088  1.00  0.71           C  
ATOM   1394  OE1 GLN A  90      19.608  17.566   0.867  1.00  0.71           O  
ATOM   1395  NE2 GLN A  90      19.639  16.572  -1.148  1.00  0.71           N  
ATOM   1396  H   GLN A  90      15.760  15.229   3.105  1.00  0.71           H  
ATOM   1397  HA  GLN A  90      17.211  13.300   1.365  1.00  0.71           H  
ATOM   1398 1HB  GLN A  90      18.403  15.814   2.590  1.00  0.71           H  
ATOM   1399 2HB  GLN A  90      19.310  14.550   1.763  1.00  0.71           H  
ATOM   1400 1HG  GLN A  90      18.065  14.965  -0.277  1.00  0.71           H  
ATOM   1401 2HG  GLN A  90      17.170  16.278   0.515  1.00  0.71           H  
ATOM   1402 1HE2 GLN A  90      20.353  17.179  -1.494  1.00  0.71           H  
ATOM   1403 2HE2 GLN A  90      19.261  15.835  -1.738  1.00  0.71           H  
ATOM   1404  N   THR A  91      18.442  12.239   3.289  1.00  0.74           N  
ATOM   1405  CA  THR A  91      18.902  11.453   4.430  1.00  0.74           C  
ATOM   1406  C   THR A  91      20.308  10.895   4.227  1.00  0.74           C  
ATOM   1407  O   THR A  91      20.739  10.653   3.100  1.00  0.74           O  
ATOM   1408  CB  THR A  91      17.932  10.296   4.702  1.00  0.74           C  
ATOM   1409  OG1 THR A  91      18.304   9.631   5.916  1.00  0.74           O  
ATOM   1410  CG2 THR A  91      17.951   9.322   3.580  1.00  0.74           C  
ATOM   1411  H   THR A  91      18.718  11.980   2.341  1.00  0.74           H  
ATOM   1412  HA  THR A  91      18.924  12.101   5.307  1.00  0.74           H  
ATOM   1413  HB  THR A  91      16.923  10.691   4.807  1.00  0.74           H  
ATOM   1414  HG1 THR A  91      19.144   9.174   5.793  1.00  0.74           H  
ATOM   1415 1HG2 THR A  91      17.254   8.534   3.809  1.00  0.74           H  
ATOM   1416 2HG2 THR A  91      17.655   9.826   2.656  1.00  0.74           H  
ATOM   1417 3HG2 THR A  91      18.954   8.908   3.466  1.00  0.74           H  
ATOM   1418  N   THR A  92      21.020  10.666   5.327  1.00  0.79           N  
ATOM   1419  CA  THR A  92      22.373  10.112   5.239  1.00  0.79           C  
ATOM   1420  C   THR A  92      22.510   8.760   5.939  1.00  0.79           C  
ATOM   1421  O   THR A  92      22.023   8.568   7.054  1.00  0.79           O  
ATOM   1422  CB  THR A  92      23.417  11.111   5.794  1.00  0.79           C  
ATOM   1423  OG1 THR A  92      23.376  12.335   5.018  1.00  0.79           O  
ATOM   1424  CG2 THR A  92      24.831  10.530   5.718  1.00  0.79           C  
ATOM   1425  H   THR A  92      20.619  10.880   6.231  1.00  0.79           H  
ATOM   1426  HA  THR A  92      22.602   9.951   4.194  1.00  0.79           H  
ATOM   1427  HB  THR A  92      23.176  11.339   6.829  1.00  0.79           H  
ATOM   1428  HG1 THR A  92      23.822  12.197   4.181  1.00  0.79           H  
ATOM   1429 1HG2 THR A  92      25.529  11.257   6.109  1.00  0.79           H  
ATOM   1430 2HG2 THR A  92      24.892   9.623   6.302  1.00  0.79           H  
ATOM   1431 3HG2 THR A  92      25.086  10.311   4.685  1.00  0.79           H  
ATOM   1432  N   HIS A  93      23.170   7.828   5.252  1.00  0.85           N  
ATOM   1433  CA  HIS A  93      23.439   6.492   5.752  1.00  0.85           C  
ATOM   1434  C   HIS A  93      24.867   6.380   6.259  1.00  0.85           C  
ATOM   1435  O   HIS A  93      25.827   6.658   5.536  1.00  0.85           O  
ATOM   1436  CB  HIS A  93      23.202   5.437   4.670  1.00  0.85           C  
ATOM   1437  CG  HIS A  93      23.431   4.016   5.127  1.00  0.85           C  
ATOM   1438  ND1 HIS A  93      22.570   3.354   5.972  1.00  0.85           N  
ATOM   1439  CD2 HIS A  93      24.415   3.140   4.836  1.00  0.85           C  
ATOM   1440  CE1 HIS A  93      23.014   2.123   6.171  1.00  0.85           C  
ATOM   1441  NE2 HIS A  93      24.131   1.970   5.494  1.00  0.85           N  
ATOM   1442  H   HIS A  93      23.527   8.087   4.339  1.00  0.85           H  
ATOM   1443  HA  HIS A  93      22.772   6.273   6.584  1.00  0.85           H  
ATOM   1444 1HB  HIS A  93      22.178   5.517   4.296  1.00  0.85           H  
ATOM   1445 2HB  HIS A  93      23.877   5.628   3.838  1.00  0.85           H  
ATOM   1446  HD2 HIS A  93      25.262   3.333   4.197  1.00  0.85           H  
ATOM   1447  HE1 HIS A  93      22.544   1.373   6.784  1.00  0.85           H  
ATOM   1448  HE2 HIS A  93      24.706   1.106   5.451  1.00  0.85           H  
ATOM   1449  N   ARG A  94      24.985   6.009   7.534  1.00  0.91           N  
ATOM   1450  CA  ARG A  94      26.264   5.826   8.222  1.00  0.91           C  
ATOM   1451  C   ARG A  94      26.369   4.414   8.803  1.00  0.91           C  
ATOM   1452  O   ARG A  94      27.165   4.153   9.709  1.00  0.91           O  
ATOM   1453  CB  ARG A  94      26.431   6.840   9.341  1.00  0.91           C  
ATOM   1454  CG  ARG A  94      26.415   8.301   8.914  1.00  0.91           C  
ATOM   1455  CD  ARG A  94      27.623   8.665   8.106  1.00  0.91           C  
ATOM   1456  NE  ARG A  94      27.602  10.068   7.728  1.00  0.91           N  
ATOM   1457  CZ  ARG A  94      28.557  10.698   7.017  1.00  0.91           C  
ATOM   1458  NH1 ARG A  94      29.623  10.053   6.608  1.00  0.91           N  
ATOM   1459  NH2 ARG A  94      28.420  11.983   6.731  1.00  0.91           N  
ATOM   1460  H   ARG A  94      24.137   5.833   8.054  1.00  0.91           H  
ATOM   1461  HA  ARG A  94      27.074   5.963   7.503  1.00  0.91           H  
ATOM   1462 1HB  ARG A  94      25.635   6.702  10.072  1.00  0.91           H  
ATOM   1463 2HB  ARG A  94      27.377   6.657   9.849  1.00  0.91           H  
ATOM   1464 1HG  ARG A  94      25.527   8.494   8.317  1.00  0.91           H  
ATOM   1465 2HG  ARG A  94      26.396   8.936   9.798  1.00  0.91           H  
ATOM   1466 1HD  ARG A  94      28.527   8.476   8.683  1.00  0.91           H  
ATOM   1467 2HD  ARG A  94      27.646   8.064   7.192  1.00  0.91           H  
ATOM   1468  HE  ARG A  94      26.804  10.614   8.018  1.00  0.91           H  
ATOM   1469 1HH1 ARG A  94      29.748   9.058   6.826  1.00  0.91           H  
ATOM   1470 2HH1 ARG A  94      30.334  10.537   6.081  1.00  0.91           H  
ATOM   1471 1HH2 ARG A  94      27.602  12.487   7.047  1.00  0.91           H  
ATOM   1472 2HH2 ARG A  94      29.133  12.460   6.201  1.00  0.91           H  
ATOM   1473  N   GLY A  95      25.497   3.534   8.333  1.00  0.98           N  
ATOM   1474  CA  GLY A  95      25.431   2.151   8.783  1.00  0.98           C  
ATOM   1475  C   GLY A  95      26.345   1.271   7.927  1.00  0.98           C  
ATOM   1476  O   GLY A  95      27.217   1.778   7.230  1.00  0.98           O  
ATOM   1477  H   GLY A  95      24.872   3.830   7.595  1.00  0.98           H  
ATOM   1478 1HA  GLY A  95      25.733   2.101   9.828  1.00  0.98           H  
ATOM   1479 2HA  GLY A  95      24.399   1.809   8.722  1.00  0.98           H  
ATOM   1480  N   PRO A  96      26.185  -0.056   7.987  1.00  1.06           N  
ATOM   1481  CA  PRO A  96      26.956  -1.060   7.271  1.00  1.06           C  
ATOM   1482  C   PRO A  96      26.836  -0.884   5.765  1.00  1.06           C  
ATOM   1483  O   PRO A  96      25.844  -0.353   5.268  1.00  1.06           O  
ATOM   1484  CB  PRO A  96      26.289  -2.370   7.704  1.00  1.06           C  
ATOM   1485  CG  PRO A  96      25.629  -2.051   9.024  1.00  1.06           C  
ATOM   1486  CD  PRO A  96      25.169  -0.620   8.886  1.00  1.06           C  
ATOM   1487  HA  PRO A  96      28.005  -1.017   7.589  1.00  1.06           H  
ATOM   1488 1HB  PRO A  96      25.572  -2.694   6.928  1.00  1.06           H  
ATOM   1489 2HB  PRO A  96      27.046  -3.163   7.787  1.00  1.06           H  
ATOM   1490 1HG  PRO A  96      24.791  -2.744   9.204  1.00  1.06           H  
ATOM   1491 2HG  PRO A  96      26.341  -2.192   9.851  1.00  1.06           H  
ATOM   1492 1HD  PRO A  96      24.159  -0.571   8.427  1.00  1.06           H  
ATOM   1493 2HD  PRO A  96      25.207  -0.152   9.868  1.00  1.06           H  
ATOM   1494  N   SER A  97      27.856  -1.311   5.030  1.00  1.14           N  
ATOM   1495  CA  SER A  97      27.767  -1.228   3.578  1.00  1.14           C  
ATOM   1496  C   SER A  97      26.551  -2.008   3.109  1.00  1.14           C  
ATOM   1497  O   SER A  97      26.350  -3.143   3.545  1.00  1.14           O  
ATOM   1498  CB  SER A  97      29.014  -1.823   2.946  1.00  1.14           C  
ATOM   1499  OG  SER A  97      28.915  -1.844   1.549  1.00  1.14           O  
ATOM   1500  H   SER A  97      28.671  -1.716   5.467  1.00  1.14           H  
ATOM   1501  HA  SER A  97      27.653  -0.183   3.280  1.00  1.14           H  
ATOM   1502 1HB  SER A  97      29.887  -1.244   3.245  1.00  1.14           H  
ATOM   1503 2HB  SER A  97      29.150  -2.838   3.315  1.00  1.14           H  
ATOM   1504  HG  SER A  97      28.029  -2.185   1.349  1.00  1.14           H  
ATOM   1505  N   LEU A  98      25.766  -1.417   2.218  1.00  1.22           N  
ATOM   1506  CA  LEU A  98      24.577  -2.076   1.687  1.00  1.22           C  
ATOM   1507  C   LEU A  98      24.744  -2.480   0.236  1.00  1.22           C  
ATOM   1508  O   LEU A  98      25.553  -1.898  -0.489  1.00  1.22           O  
ATOM   1509  CB  LEU A  98      23.346  -1.184   1.842  1.00  1.22           C  
ATOM   1510  CG  LEU A  98      23.010  -0.760   3.275  1.00  1.22           C  
ATOM   1511  CD1 LEU A  98      21.811   0.143   3.244  1.00  1.22           C  
ATOM   1512  CD2 LEU A  98      22.757  -1.980   4.132  1.00  1.22           C  
ATOM   1513  H   LEU A  98      25.985  -0.474   1.923  1.00  1.22           H  
ATOM   1514  HA  LEU A  98      24.399  -2.985   2.262  1.00  1.22           H  
ATOM   1515 1HB  LEU A  98      23.492  -0.280   1.251  1.00  1.22           H  
ATOM   1516 2HB  LEU A  98      22.491  -1.715   1.443  1.00  1.22           H  
ATOM   1517  HG  LEU A  98      23.841  -0.200   3.692  1.00  1.22           H  
ATOM   1518 1HD1 LEU A  98      21.559   0.472   4.257  1.00  1.22           H  
ATOM   1519 2HD1 LEU A  98      22.065   1.000   2.631  1.00  1.22           H  
ATOM   1520 3HD1 LEU A  98      20.956  -0.385   2.814  1.00  1.22           H  
ATOM   1521 1HD2 LEU A  98      22.534  -1.655   5.145  1.00  1.22           H  
ATOM   1522 2HD2 LEU A  98      21.916  -2.549   3.728  1.00  1.22           H  
ATOM   1523 3HD2 LEU A  98      23.649  -2.609   4.144  1.00  1.22           H  
ATOM   1524  N   ASN A  99      23.985  -3.487  -0.172  1.00  1.27           N  
ATOM   1525  CA  ASN A  99      23.976  -3.949  -1.552  1.00  1.27           C  
ATOM   1526  C   ASN A  99      22.883  -3.236  -2.333  1.00  1.27           C  
ATOM   1527  O   ASN A  99      22.037  -2.537  -1.758  1.00  1.27           O  
ATOM   1528  CB  ASN A  99      23.826  -5.455  -1.637  1.00  1.27           C  
ATOM   1529  CG  ASN A  99      25.023  -6.177  -1.076  1.00  1.27           C  
ATOM   1530  OD1 ASN A  99      26.168  -5.749  -1.269  1.00  1.27           O  
ATOM   1531  ND2 ASN A  99      24.789  -7.268  -0.397  1.00  1.27           N  
ATOM   1532  H   ASN A  99      23.351  -3.930   0.495  1.00  1.27           H  
ATOM   1533  HA  ASN A  99      24.925  -3.681  -2.017  1.00  1.27           H  
ATOM   1534 1HB  ASN A  99      22.940  -5.765  -1.100  1.00  1.27           H  
ATOM   1535 2HB  ASN A  99      23.691  -5.750  -2.676  1.00  1.27           H  
ATOM   1536 1HD2 ASN A  99      25.550  -7.787  -0.007  1.00  1.27           H  
ATOM   1537 2HD2 ASN A  99      23.852  -7.594  -0.273  1.00  1.27           H  
ATOM   1538  N   SER A 100      22.914  -3.360  -3.652  1.00  1.28           N  
ATOM   1539  CA  SER A 100      21.885  -2.686  -4.411  1.00  1.28           C  
ATOM   1540  C   SER A 100      20.544  -3.266  -4.021  1.00  1.28           C  
ATOM   1541  O   SER A 100      20.460  -4.391  -3.531  1.00  1.28           O  
ATOM   1542  CB  SER A 100      22.134  -2.831  -5.896  1.00  1.28           C  
ATOM   1543  OG  SER A 100      21.993  -4.162  -6.305  1.00  1.28           O  
ATOM   1544  H   SER A 100      23.622  -3.916  -4.110  1.00  1.28           H  
ATOM   1545  HA  SER A 100      21.893  -1.623  -4.154  1.00  1.28           H  
ATOM   1546 1HB  SER A 100      21.429  -2.205  -6.443  1.00  1.28           H  
ATOM   1547 2HB  SER A 100      23.137  -2.478  -6.132  1.00  1.28           H  
ATOM   1548  HG  SER A 100      21.083  -4.404  -6.114  1.00  1.28           H  
ATOM   1549  N   ASN A 101      19.504  -2.466  -4.215  1.00  1.24           N  
ATOM   1550  CA  ASN A 101      18.111  -2.769  -3.874  1.00  1.24           C  
ATOM   1551  C   ASN A 101      17.852  -2.826  -2.352  1.00  1.24           C  
ATOM   1552  O   ASN A 101      16.708  -3.000  -1.931  1.00  1.24           O  
ATOM   1553  CB  ASN A 101      17.657  -4.075  -4.515  1.00  1.24           C  
ATOM   1554  CG  ASN A 101      17.777  -4.058  -6.015  1.00  1.24           C  
ATOM   1555  OD1 ASN A 101      17.517  -3.038  -6.663  1.00  1.24           O  
ATOM   1556  ND2 ASN A 101      18.169  -5.172  -6.581  1.00  1.24           N  
ATOM   1557  H   ASN A 101      19.691  -1.564  -4.629  1.00  1.24           H  
ATOM   1558  HA  ASN A 101      17.486  -1.966  -4.269  1.00  1.24           H  
ATOM   1559 1HB  ASN A 101      18.203  -4.923  -4.116  1.00  1.24           H  
ATOM   1560 2HB  ASN A 101      16.611  -4.238  -4.263  1.00  1.24           H  
ATOM   1561 1HD2 ASN A 101      18.265  -5.222  -7.576  1.00  1.24           H  
ATOM   1562 2HD2 ASN A 101      18.369  -5.975  -6.018  1.00  1.24           H  
ATOM   1563  N   GLN A 102      18.881  -2.577  -1.524  1.00  1.16           N  
ATOM   1564  CA  GLN A 102      18.693  -2.492  -0.078  1.00  1.16           C  
ATOM   1565  C   GLN A 102      18.654  -1.025   0.347  1.00  1.16           C  
ATOM   1566  O   GLN A 102      18.243  -0.679   1.457  1.00  1.16           O  
ATOM   1567  CB  GLN A 102      19.823  -3.218   0.655  1.00  1.16           C  
ATOM   1568  CG  GLN A 102      19.897  -4.713   0.385  1.00  1.16           C  
ATOM   1569  CD  GLN A 102      21.103  -5.370   1.048  1.00  1.16           C  
ATOM   1570  OE1 GLN A 102      22.004  -4.695   1.567  1.00  1.16           O  
ATOM   1571  NE2 GLN A 102      21.133  -6.698   1.031  1.00  1.16           N  
ATOM   1572  H   GLN A 102      19.834  -2.480  -1.880  1.00  1.16           H  
ATOM   1573  HA  GLN A 102      17.744  -2.954   0.185  1.00  1.16           H  
ATOM   1574 1HB  GLN A 102      20.767  -2.784   0.357  1.00  1.16           H  
ATOM   1575 2HB  GLN A 102      19.718  -3.069   1.730  1.00  1.16           H  
ATOM   1576 1HG  GLN A 102      18.993  -5.188   0.758  1.00  1.16           H  
ATOM   1577 2HG  GLN A 102      19.981  -4.860  -0.698  1.00  1.16           H  
ATOM   1578 1HE2 GLN A 102      21.890  -7.193   1.460  1.00  1.16           H  
ATOM   1579 2HE2 GLN A 102      20.387  -7.207   0.596  1.00  1.16           H  
ATOM   1580  N   GLU A 103      19.047  -0.143  -0.570  1.00  1.04           N  
ATOM   1581  CA  GLU A 103      19.167   1.286  -0.283  1.00  1.04           C  
ATOM   1582  C   GLU A 103      17.829   2.018  -0.393  1.00  1.04           C  
ATOM   1583  O   GLU A 103      17.585   2.782  -1.324  1.00  1.04           O  
ATOM   1584  CB  GLU A 103      20.179   1.920  -1.236  1.00  1.04           C  
ATOM   1585  CG  GLU A 103      21.623   1.408  -1.091  1.00  1.04           C  
ATOM   1586  CD  GLU A 103      22.565   2.022  -2.116  1.00  1.04           C  
ATOM   1587  OE1 GLU A 103      22.435   1.703  -3.274  1.00  1.04           O  
ATOM   1588  OE2 GLU A 103      23.381   2.842  -1.746  1.00  1.04           O  
ATOM   1589  H   GLU A 103      19.318  -0.488  -1.477  1.00  1.04           H  
ATOM   1590  HA  GLU A 103      19.529   1.389   0.731  1.00  1.04           H  
ATOM   1591 1HB  GLU A 103      19.865   1.749  -2.265  1.00  1.04           H  
ATOM   1592 2HB  GLU A 103      20.192   2.996  -1.072  1.00  1.04           H  
ATOM   1593 1HG  GLU A 103      21.983   1.655  -0.089  1.00  1.04           H  
ATOM   1594 2HG  GLU A 103      21.633   0.318  -1.192  1.00  1.04           H  
ATOM   1595  N   CYS A 104      16.970   1.731   0.572  1.00  0.92           N  
ATOM   1596  CA  CYS A 104      15.598   2.227   0.623  1.00  0.92           C  
ATOM   1597  C   CYS A 104      15.368   3.296   1.676  1.00  0.92           C  
ATOM   1598  O   CYS A 104      15.803   3.170   2.818  1.00  0.92           O  
ATOM   1599  CB  CYS A 104      14.640   1.083   0.907  1.00  0.92           C  
ATOM   1600  SG  CYS A 104      12.902   1.580   1.038  1.00  0.92           S  
ATOM   1601  H   CYS A 104      17.296   1.078   1.273  1.00  0.92           H  
ATOM   1602  HA  CYS A 104      15.356   2.648  -0.350  1.00  0.92           H  
ATOM   1603 1HB  CYS A 104      14.731   0.333   0.126  1.00  0.92           H  
ATOM   1604 2HB  CYS A 104      14.925   0.616   1.829  1.00  0.92           H  
ATOM   1605  N   VAL A 105      14.636   4.327   1.275  1.00  0.81           N  
ATOM   1606  CA  VAL A 105      14.187   5.367   2.186  1.00  0.81           C  
ATOM   1607  C   VAL A 105      12.677   5.373   2.138  1.00  0.81           C  
ATOM   1608  O   VAL A 105      12.096   5.303   1.059  1.00  0.81           O  
ATOM   1609  CB  VAL A 105      14.702   6.758   1.823  1.00  0.81           C  
ATOM   1610  CG1 VAL A 105      14.154   7.763   2.809  1.00  0.81           C  
ATOM   1611  CG2 VAL A 105      16.170   6.787   1.872  1.00  0.81           C  
ATOM   1612  H   VAL A 105      14.345   4.363   0.310  1.00  0.81           H  
ATOM   1613  HA  VAL A 105      14.505   5.119   3.188  1.00  0.81           H  
ATOM   1614  HB  VAL A 105      14.359   7.024   0.826  1.00  0.81           H  
ATOM   1615 1HG1 VAL A 105      14.518   8.700   2.581  1.00  0.81           H  
ATOM   1616 2HG1 VAL A 105      13.074   7.784   2.779  1.00  0.81           H  
ATOM   1617 3HG1 VAL A 105      14.478   7.518   3.792  1.00  0.81           H  
ATOM   1618 1HG2 VAL A 105      16.517   7.779   1.607  1.00  0.81           H  
ATOM   1619 2HG2 VAL A 105      16.475   6.549   2.866  1.00  0.81           H  
ATOM   1620 3HG2 VAL A 105      16.593   6.071   1.194  1.00  0.81           H  
ATOM   1621  N   GLY A 106      12.039   5.423   3.289  1.00  0.74           N  
ATOM   1622  CA  GLY A 106      10.581   5.400   3.315  1.00  0.74           C  
ATOM   1623  C   GLY A 106      10.045   5.543   4.716  1.00  0.74           C  
ATOM   1624  O   GLY A 106      10.741   6.033   5.606  1.00  0.74           O  
ATOM   1625  H   GLY A 106      12.596   5.489   4.141  1.00  0.74           H  
ATOM   1626 1HA  GLY A 106      10.195   6.207   2.693  1.00  0.74           H  
ATOM   1627 2HA  GLY A 106      10.230   4.462   2.885  1.00  0.74           H  
ATOM   1628  N   LEU A 107       8.786   5.160   4.916  1.00  0.70           N  
ATOM   1629  CA  LEU A 107       8.212   5.308   6.244  1.00  0.70           C  
ATOM   1630  C   LEU A 107       8.521   4.092   7.101  1.00  0.70           C  
ATOM   1631  O   LEU A 107       8.328   2.955   6.663  1.00  0.70           O  
ATOM   1632  CB  LEU A 107       6.694   5.488   6.173  1.00  0.70           C  
ATOM   1633  CG  LEU A 107       6.219   6.697   5.417  1.00  0.70           C  
ATOM   1634  CD1 LEU A 107       4.707   6.763   5.389  1.00  0.70           C  
ATOM   1635  CD2 LEU A 107       6.785   7.888   6.076  1.00  0.70           C  
ATOM   1636  H   LEU A 107       8.244   4.769   4.159  1.00  0.70           H  
ATOM   1637  HA  LEU A 107       8.644   6.185   6.714  1.00  0.70           H  
ATOM   1638 1HB  LEU A 107       6.260   4.607   5.715  1.00  0.70           H  
ATOM   1639 2HB  LEU A 107       6.317   5.570   7.189  1.00  0.70           H  
ATOM   1640  HG  LEU A 107       6.564   6.630   4.397  1.00  0.70           H  
ATOM   1641 1HD1 LEU A 107       4.389   7.646   4.835  1.00  0.70           H  
ATOM   1642 2HD1 LEU A 107       4.306   5.887   4.911  1.00  0.70           H  
ATOM   1643 3HD1 LEU A 107       4.338   6.819   6.410  1.00  0.70           H  
ATOM   1644 1HD2 LEU A 107       6.481   8.793   5.550  1.00  0.70           H  
ATOM   1645 2HD2 LEU A 107       6.438   7.930   7.096  1.00  0.70           H  
ATOM   1646 3HD2 LEU A 107       7.864   7.793   6.070  1.00  0.70           H  
ATOM   1647  N   PHE A 108       8.953   4.354   8.331  1.00  0.69           N  
ATOM   1648  CA  PHE A 108       9.284   3.348   9.342  1.00  0.69           C  
ATOM   1649  C   PHE A 108       8.542   3.560  10.651  1.00  0.69           C  
ATOM   1650  O   PHE A 108       8.247   4.694  11.028  1.00  0.69           O  
ATOM   1651  CB  PHE A 108      10.776   3.403   9.621  1.00  0.69           C  
ATOM   1652  CG  PHE A 108      11.632   2.947   8.485  1.00  0.69           C  
ATOM   1653  CD1 PHE A 108      11.859   3.751   7.423  1.00  0.69           C  
ATOM   1654  CD2 PHE A 108      12.273   1.736   8.525  1.00  0.69           C  
ATOM   1655  CE1 PHE A 108      12.654   3.342   6.397  1.00  0.69           C  
ATOM   1656  CE2 PHE A 108      13.084   1.326   7.503  1.00  0.69           C  
ATOM   1657  CZ  PHE A 108      13.261   2.149   6.432  1.00  0.69           C  
ATOM   1658  H   PHE A 108       9.087   5.336   8.571  1.00  0.69           H  
ATOM   1659  HA  PHE A 108       9.020   2.372   8.952  1.00  0.69           H  
ATOM   1660 1HB  PHE A 108      11.015   4.426   9.856  1.00  0.69           H  
ATOM   1661 2HB  PHE A 108      11.008   2.795  10.497  1.00  0.69           H  
ATOM   1662  HD1 PHE A 108      11.386   4.722   7.401  1.00  0.69           H  
ATOM   1663  HD2 PHE A 108      12.139   1.101   9.387  1.00  0.69           H  
ATOM   1664  HE1 PHE A 108      12.803   3.975   5.550  1.00  0.69           H  
ATOM   1665  HE2 PHE A 108      13.580   0.354   7.553  1.00  0.69           H  
ATOM   1666  HZ  PHE A 108      13.881   1.871   5.615  1.00  0.69           H  
ATOM   1667  N   TYR A 109       8.273   2.468  11.356  1.00  0.70           N  
ATOM   1668  CA  TYR A 109       7.721   2.530  12.697  1.00  0.70           C  
ATOM   1669  C   TYR A 109       8.832   2.419  13.711  1.00  0.70           C  
ATOM   1670  O   TYR A 109       9.608   1.462  13.661  1.00  0.70           O  
ATOM   1671  CB  TYR A 109       6.767   1.388  12.974  1.00  0.70           C  
ATOM   1672  CG  TYR A 109       5.418   1.437  12.340  1.00  0.70           C  
ATOM   1673  CD1 TYR A 109       4.875   0.308  11.792  1.00  0.70           C  
ATOM   1674  CD2 TYR A 109       4.718   2.598  12.315  1.00  0.70           C  
ATOM   1675  CE1 TYR A 109       3.617   0.355  11.247  1.00  0.70           C  
ATOM   1676  CE2 TYR A 109       3.466   2.628  11.745  1.00  0.70           C  
ATOM   1677  CZ  TYR A 109       2.923   1.528  11.234  1.00  0.70           C  
ATOM   1678  OH  TYR A 109       1.694   1.588  10.676  1.00  0.70           O  
ATOM   1679  H   TYR A 109       8.508   1.568  10.958  1.00  0.70           H  
ATOM   1680  HA  TYR A 109       7.215   3.483  12.841  1.00  0.70           H  
ATOM   1681 1HB  TYR A 109       7.243   0.464  12.646  1.00  0.70           H  
ATOM   1682 2HB  TYR A 109       6.657   1.304  14.026  1.00  0.70           H  
ATOM   1683  HD1 TYR A 109       5.433  -0.626  11.803  1.00  0.70           H  
ATOM   1684  HD2 TYR A 109       5.151   3.501  12.746  1.00  0.70           H  
ATOM   1685  HE1 TYR A 109       3.178  -0.531  10.823  1.00  0.70           H  
ATOM   1686  HE2 TYR A 109       2.907   3.540  11.710  1.00  0.70           H  
ATOM   1687  HH  TYR A 109       1.423   0.713  10.425  1.00  0.70           H  
ATOM   1688  N   GLN A 110       8.924   3.364  14.641  1.00  0.75           N  
ATOM   1689  CA  GLN A 110       9.986   3.286  15.634  1.00  0.75           C  
ATOM   1690  C   GLN A 110       9.403   3.499  17.049  1.00  0.75           C  
ATOM   1691  O   GLN A 110       8.541   4.345  17.235  1.00  0.75           O  
ATOM   1692  CB  GLN A 110      11.091   4.305  15.263  1.00  0.75           C  
ATOM   1693  CG  GLN A 110      11.728   4.017  13.820  1.00  0.75           C  
ATOM   1694  CD  GLN A 110      12.948   4.884  13.387  1.00  0.75           C  
ATOM   1695  OE1 GLN A 110      12.858   6.117  13.282  1.00  0.75           O  
ATOM   1696  NE2 GLN A 110      14.084   4.217  13.113  1.00  0.75           N  
ATOM   1697  H   GLN A 110       8.268   4.147  14.623  1.00  0.75           H  
ATOM   1698  HA  GLN A 110      10.421   2.301  15.568  1.00  0.75           H  
ATOM   1699 1HB  GLN A 110      10.677   5.318  15.260  1.00  0.75           H  
ATOM   1700 2HB  GLN A 110      11.886   4.276  16.005  1.00  0.75           H  
ATOM   1701 1HG  GLN A 110      12.029   2.989  13.784  1.00  0.75           H  
ATOM   1702 2HG  GLN A 110      10.951   4.191  13.071  1.00  0.75           H  
ATOM   1703 1HE2 GLN A 110      14.937   4.710  12.815  1.00  0.75           H  
ATOM   1704 2HE2 GLN A 110      14.117   3.223  13.213  1.00  0.75           H  
ATOM   1705  N   PRO A 111       9.909   2.816  18.091  1.00  0.82           N  
ATOM   1706  CA  PRO A 111       9.453   2.877  19.481  1.00  0.82           C  
ATOM   1707  C   PRO A 111       9.979   4.046  20.304  1.00  0.82           C  
ATOM   1708  O   PRO A 111       9.961   4.000  21.535  1.00  0.82           O  
ATOM   1709  CB  PRO A 111       9.996   1.570  20.041  1.00  0.82           C  
ATOM   1710  CG  PRO A 111      11.302   1.385  19.304  1.00  0.82           C  
ATOM   1711  CD  PRO A 111      11.023   1.867  17.885  1.00  0.82           C  
ATOM   1712  HA  PRO A 111       8.358   2.877  19.492  1.00  0.82           H  
ATOM   1713 1HB  PRO A 111      10.134   1.664  21.126  1.00  0.82           H  
ATOM   1714 2HB  PRO A 111       9.292   0.752  19.881  1.00  0.82           H  
ATOM   1715 1HG  PRO A 111      12.093   1.976  19.792  1.00  0.82           H  
ATOM   1716 2HG  PRO A 111      11.616   0.339  19.348  1.00  0.82           H  
ATOM   1717 1HD  PRO A 111      11.904   2.376  17.476  1.00  0.82           H  
ATOM   1718 2HD  PRO A 111      10.713   0.998  17.281  1.00  0.82           H  
ATOM   1719  N   ASN A 112      10.530   5.051  19.650  1.00  0.90           N  
ATOM   1720  CA  ASN A 112      11.108   6.170  20.370  1.00  0.90           C  
ATOM   1721  C   ASN A 112      11.219   7.378  19.461  1.00  0.90           C  
ATOM   1722  O   ASN A 112      11.502   7.240  18.275  1.00  0.90           O  
ATOM   1723  CB  ASN A 112      12.455   5.797  20.947  1.00  0.90           C  
ATOM   1724  CG  ASN A 112      12.916   6.774  21.991  1.00  0.90           C  
ATOM   1725  OD1 ASN A 112      13.531   7.811  21.691  1.00  0.90           O  
ATOM   1726  ND2 ASN A 112      12.632   6.463  23.235  1.00  0.90           N  
ATOM   1727  H   ASN A 112      10.523   5.063  18.642  1.00  0.90           H  
ATOM   1728  HA  ASN A 112      10.437   6.439  21.188  1.00  0.90           H  
ATOM   1729 1HB  ASN A 112      12.413   4.802  21.392  1.00  0.90           H  
ATOM   1730 2HB  ASN A 112      13.196   5.762  20.143  1.00  0.90           H  
ATOM   1731 1HD2 ASN A 112      12.910   7.071  23.977  1.00  0.90           H  
ATOM   1732 2HD2 ASN A 112      12.137   5.616  23.446  1.00  0.90           H  
ATOM   1733  N   SER A 113      11.045   8.575  20.012  1.00  0.99           N  
ATOM   1734  CA  SER A 113      11.171   9.796  19.210  1.00  0.99           C  
ATOM   1735  C   SER A 113      12.589  10.007  18.646  1.00  0.99           C  
ATOM   1736  O   SER A 113      12.775  10.745  17.680  1.00  0.99           O  
ATOM   1737  CB  SER A 113      10.754  10.997  20.021  1.00  0.99           C  
ATOM   1738  OG  SER A 113      11.650  11.229  21.073  1.00  0.99           O  
ATOM   1739  H   SER A 113      10.818   8.647  20.993  1.00  0.99           H  
ATOM   1740  HA  SER A 113      10.487   9.714  18.363  1.00  0.99           H  
ATOM   1741 1HB  SER A 113      10.714  11.870  19.369  1.00  0.99           H  
ATOM   1742 2HB  SER A 113       9.759  10.846  20.417  1.00  0.99           H  
ATOM   1743  HG  SER A 113      12.524  11.245  20.669  1.00  0.99           H  
ATOM   1744  N   SER A 114      13.592   9.337  19.231  1.00  1.06           N  
ATOM   1745  CA  SER A 114      14.964   9.410  18.739  1.00  1.06           C  
ATOM   1746  C   SER A 114      15.153   8.499  17.517  1.00  1.06           C  
ATOM   1747  O   SER A 114      16.222   8.469  16.900  1.00  1.06           O  
ATOM   1748  CB  SER A 114      15.941   9.043  19.833  1.00  1.06           C  
ATOM   1749  OG  SER A 114      15.791   7.710  20.202  1.00  1.06           O  
ATOM   1750  H   SER A 114      13.410   8.755  20.045  1.00  1.06           H  
ATOM   1751  HA  SER A 114      15.165  10.436  18.429  1.00  1.06           H  
ATOM   1752 1HB  SER A 114      16.957   9.212  19.483  1.00  1.06           H  
ATOM   1753 2HB  SER A 114      15.778   9.682  20.700  1.00  1.06           H  
ATOM   1754  HG  SER A 114      14.962   7.675  20.705  1.00  1.06           H  
ATOM   1755  N   GLY A 115      14.142   7.687  17.214  1.00  1.10           N  
ATOM   1756  CA  GLY A 115      14.124   6.812  16.056  1.00  1.10           C  
ATOM   1757  C   GLY A 115      14.964   5.545  16.145  1.00  1.10           C  
ATOM   1758  O   GLY A 115      14.450   4.433  16.010  1.00  1.10           O  
ATOM   1759  H   GLY A 115      13.292   7.710  17.768  1.00  1.10           H  
ATOM   1760 1HA  GLY A 115      13.087   6.531  15.880  1.00  1.10           H  
ATOM   1761 2HA  GLY A 115      14.424   7.374  15.181  1.00  1.10           H  
ATOM   1762  N   ILE A 116      16.255   5.701  16.373  1.00  1.08           N  
ATOM   1763  CA  ILE A 116      17.134   4.546  16.316  1.00  1.08           C  
ATOM   1764  C   ILE A 116      16.804   3.494  17.361  1.00  1.08           C  
ATOM   1765  O   ILE A 116      16.783   3.745  18.566  1.00  1.08           O  
ATOM   1766  CB  ILE A 116      18.595   4.967  16.498  1.00  1.08           C  
ATOM   1767  CG1 ILE A 116      18.996   5.859  15.357  1.00  1.08           C  
ATOM   1768  CG2 ILE A 116      19.483   3.727  16.544  1.00  1.08           C  
ATOM   1769  CD1 ILE A 116      20.331   6.517  15.543  1.00  1.08           C  
ATOM   1770  H   ILE A 116      16.602   6.647  16.519  1.00  1.08           H  
ATOM   1771  HA  ILE A 116      17.029   4.092  15.331  1.00  1.08           H  
ATOM   1772  HB  ILE A 116      18.701   5.536  17.423  1.00  1.08           H  
ATOM   1773 1HG1 ILE A 116      19.016   5.272  14.442  1.00  1.08           H  
ATOM   1774 2HG1 ILE A 116      18.240   6.640  15.255  1.00  1.08           H  
ATOM   1775 1HG2 ILE A 116      20.523   4.025  16.669  1.00  1.08           H  
ATOM   1776 2HG2 ILE A 116      19.188   3.096  17.381  1.00  1.08           H  
ATOM   1777 3HG2 ILE A 116      19.374   3.168  15.611  1.00  1.08           H  
ATOM   1778 1HD1 ILE A 116      20.548   7.148  14.699  1.00  1.08           H  
ATOM   1779 2HD1 ILE A 116      20.308   7.127  16.446  1.00  1.08           H  
ATOM   1780 3HD1 ILE A 116      21.104   5.758  15.633  1.00  1.08           H  
ATOM   1781  N   SER A 117      16.573   2.294  16.855  1.00  1.02           N  
ATOM   1782  CA  SER A 117      16.228   1.125  17.633  1.00  1.02           C  
ATOM   1783  C   SER A 117      16.336  -0.111  16.757  1.00  1.02           C  
ATOM   1784  O   SER A 117      15.914  -0.066  15.607  1.00  1.02           O  
ATOM   1785  CB  SER A 117      14.791   1.227  18.119  1.00  1.02           C  
ATOM   1786  OG  SER A 117      14.402   0.044  18.793  1.00  1.02           O  
ATOM   1787  H   SER A 117      16.620   2.204  15.850  1.00  1.02           H  
ATOM   1788  HA  SER A 117      16.916   1.077  18.473  1.00  1.02           H  
ATOM   1789 1HB  SER A 117      14.679   2.085  18.783  1.00  1.02           H  
ATOM   1790 2HB  SER A 117      14.139   1.393  17.262  1.00  1.02           H  
ATOM   1791  HG  SER A 117      14.845   0.077  19.651  1.00  1.02           H  
ATOM   1792  N   PRO A 118      16.751  -1.273  17.282  1.00  0.94           N  
ATOM   1793  CA  PRO A 118      16.760  -2.538  16.571  1.00  0.94           C  
ATOM   1794  C   PRO A 118      15.341  -2.970  16.198  1.00  0.94           C  
ATOM   1795  O   PRO A 118      15.158  -3.838  15.343  1.00  0.94           O  
ATOM   1796  CB  PRO A 118      17.424  -3.489  17.573  1.00  0.94           C  
ATOM   1797  CG  PRO A 118      17.203  -2.853  18.925  1.00  0.94           C  
ATOM   1798  CD  PRO A 118      17.269  -1.363  18.669  1.00  0.94           C  
ATOM   1799  HA  PRO A 118      17.377  -2.433  15.667  1.00  0.94           H  
ATOM   1800 1HB  PRO A 118      16.967  -4.486  17.499  1.00  0.94           H  
ATOM   1801 2HB  PRO A 118      18.490  -3.606  17.325  1.00  0.94           H  
ATOM   1802 1HG  PRO A 118      16.232  -3.169  19.335  1.00  0.94           H  
ATOM   1803 2HG  PRO A 118      17.972  -3.198  19.633  1.00  0.94           H  
ATOM   1804 1HD  PRO A 118      16.627  -0.877  19.397  1.00  0.94           H  
ATOM   1805 2HD  PRO A 118      18.307  -1.003  18.717  1.00  0.94           H  
ATOM   1806  N   ARG A 119      14.334  -2.381  16.863  1.00  0.86           N  
ATOM   1807  CA  ARG A 119      12.951  -2.713  16.585  1.00  0.86           C  
ATOM   1808  C   ARG A 119      12.321  -1.765  15.568  1.00  0.86           C  
ATOM   1809  O   ARG A 119      11.138  -1.900  15.250  1.00  0.86           O  
ATOM   1810  CB  ARG A 119      12.123  -2.634  17.851  1.00  0.86           C  
ATOM   1811  CG  ARG A 119      12.479  -3.623  18.937  1.00  0.86           C  
ATOM   1812  CD  ARG A 119      11.612  -3.428  20.140  1.00  0.86           C  
ATOM   1813  NE  ARG A 119      10.217  -3.778  19.876  1.00  0.86           N  
ATOM   1814  CZ  ARG A 119       9.178  -3.468  20.681  1.00  0.86           C  
ATOM   1815  NH1 ARG A 119       9.378  -2.789  21.789  1.00  0.86           N  
ATOM   1816  NH2 ARG A 119       7.960  -3.854  20.363  1.00  0.86           N  
ATOM   1817  H   ARG A 119      14.503  -1.663  17.566  1.00  0.86           H  
ATOM   1818  HA  ARG A 119      12.910  -3.728  16.190  1.00  0.86           H  
ATOM   1819 1HB  ARG A 119      12.229  -1.642  18.272  1.00  0.86           H  
ATOM   1820 2HB  ARG A 119      11.071  -2.773  17.605  1.00  0.86           H  
ATOM   1821 1HG  ARG A 119      12.343  -4.639  18.567  1.00  0.86           H  
ATOM   1822 2HG  ARG A 119      13.520  -3.478  19.232  1.00  0.86           H  
ATOM   1823 1HD  ARG A 119      11.974  -4.053  20.956  1.00  0.86           H  
ATOM   1824 2HD  ARG A 119      11.648  -2.380  20.442  1.00  0.86           H  
ATOM   1825  HE  ARG A 119      10.017  -4.306  19.037  1.00  0.86           H  
ATOM   1826 1HH1 ARG A 119      10.311  -2.495  22.041  1.00  0.86           H  
ATOM   1827 2HH1 ARG A 119       8.597  -2.566  22.387  1.00  0.86           H  
ATOM   1828 1HH2 ARG A 119       7.803  -4.386  19.518  1.00  0.86           H  
ATOM   1829 2HH2 ARG A 119       7.188  -3.630  20.973  1.00  0.86           H  
ATOM   1830  N   GLY A 120      13.072  -0.771  15.086  1.00  0.80           N  
ATOM   1831  CA  GLY A 120      12.481   0.149  14.125  1.00  0.80           C  
ATOM   1832  C   GLY A 120      12.307  -0.567  12.793  1.00  0.80           C  
ATOM   1833  O   GLY A 120      13.275  -1.122  12.293  1.00  0.80           O  
ATOM   1834  H   GLY A 120      14.051  -0.658  15.348  1.00  0.80           H  
ATOM   1835 1HA  GLY A 120      11.528   0.491  14.503  1.00  0.80           H  
ATOM   1836 2HA  GLY A 120      13.133   1.009  14.006  1.00  0.80           H  
ATOM   1837  N   LYS A 121      11.112  -0.536  12.194  1.00  0.76           N  
ATOM   1838  CA  LYS A 121      10.890  -1.292  10.941  1.00  0.76           C  
ATOM   1839  C   LYS A 121      10.137  -0.568   9.832  1.00  0.76           C  
ATOM   1840  O   LYS A 121       9.231   0.225  10.080  1.00  0.76           O  
ATOM   1841  CB  LYS A 121      10.126  -2.600  11.204  1.00  0.76           C  
ATOM   1842  CG  LYS A 121      10.814  -3.645  12.096  1.00  0.76           C  
ATOM   1843  CD  LYS A 121      11.999  -4.283  11.377  1.00  0.76           C  
ATOM   1844  CE  LYS A 121      12.603  -5.416  12.186  1.00  0.76           C  
ATOM   1845  NZ  LYS A 121      13.811  -5.992  11.529  1.00  0.76           N  
ATOM   1846  H   LYS A 121      10.362  -0.009  12.643  1.00  0.76           H  
ATOM   1847  HA  LYS A 121      11.867  -1.552  10.536  1.00  0.76           H  
ATOM   1848 1HB  LYS A 121       9.166  -2.360  11.663  1.00  0.76           H  
ATOM   1849 2HB  LYS A 121       9.908  -3.077  10.247  1.00  0.76           H  
ATOM   1850 1HG  LYS A 121      11.168  -3.181  13.010  1.00  0.76           H  
ATOM   1851 2HG  LYS A 121      10.102  -4.423  12.363  1.00  0.76           H  
ATOM   1852 1HD  LYS A 121      11.690  -4.662  10.402  1.00  0.76           H  
ATOM   1853 2HD  LYS A 121      12.754  -3.534  11.222  1.00  0.76           H  
ATOM   1854 1HE  LYS A 121      12.878  -5.052  13.179  1.00  0.76           H  
ATOM   1855 2HE  LYS A 121      11.855  -6.197  12.288  1.00  0.76           H  
ATOM   1856 1HZ  LYS A 121      14.165  -6.747  12.091  1.00  0.76           H  
ATOM   1857 2HZ  LYS A 121      13.575  -6.341  10.588  1.00  0.76           H  
ATOM   1858 3HZ  LYS A 121      14.540  -5.270  11.446  1.00  0.76           H  
ATOM   1859  N   LEU A 122      10.462  -0.913   8.590  1.00  0.75           N  
ATOM   1860  CA  LEU A 122       9.760  -0.357   7.429  1.00  0.75           C  
ATOM   1861  C   LEU A 122       8.265  -0.664   7.564  1.00  0.75           C  
ATOM   1862  O   LEU A 122       7.898  -1.799   7.875  1.00  0.75           O  
ATOM   1863  CB  LEU A 122      10.320  -0.959   6.128  1.00  0.75           C  
ATOM   1864  CG  LEU A 122       9.822  -0.309   4.842  1.00  0.75           C  
ATOM   1865  CD1 LEU A 122      10.396   1.086   4.716  1.00  0.75           C  
ATOM   1866  CD2 LEU A 122      10.203  -1.159   3.635  1.00  0.75           C  
ATOM   1867  H   LEU A 122      11.258  -1.542   8.450  1.00  0.75           H  
ATOM   1868  HA  LEU A 122       9.888   0.723   7.404  1.00  0.75           H  
ATOM   1869 1HB  LEU A 122      11.408  -0.880   6.146  1.00  0.75           H  
ATOM   1870 2HB  LEU A 122      10.051  -2.011   6.092  1.00  0.75           H  
ATOM   1871  HG  LEU A 122       8.752  -0.212   4.911  1.00  0.75           H  
ATOM   1872 1HD1 LEU A 122      10.009   1.562   3.813  1.00  0.75           H  
ATOM   1873 2HD1 LEU A 122      10.117   1.674   5.582  1.00  0.75           H  
ATOM   1874 3HD1 LEU A 122      11.473   1.016   4.650  1.00  0.75           H  
ATOM   1875 1HD2 LEU A 122       9.834  -0.691   2.724  1.00  0.75           H  
ATOM   1876 2HD2 LEU A 122      11.260  -1.239   3.579  1.00  0.75           H  
ATOM   1877 3HD2 LEU A 122       9.761  -2.149   3.734  1.00  0.75           H  
ATOM   1878  N   LEU A 123       7.397   0.333   7.344  1.00  0.77           N  
ATOM   1879  CA  LEU A 123       5.958   0.104   7.498  1.00  0.77           C  
ATOM   1880  C   LEU A 123       5.431  -1.010   6.588  1.00  0.77           C  
ATOM   1881  O   LEU A 123       5.849  -1.101   5.427  1.00  0.77           O  
ATOM   1882  CB  LEU A 123       5.136   1.364   7.174  1.00  0.77           C  
ATOM   1883  CG  LEU A 123       4.733   2.221   8.331  1.00  0.77           C  
ATOM   1884  CD1 LEU A 123       5.870   2.775   8.946  1.00  0.77           C  
ATOM   1885  CD2 LEU A 123       3.816   3.305   7.896  1.00  0.77           C  
ATOM   1886  H   LEU A 123       7.750   1.255   7.090  1.00  0.77           H  
ATOM   1887  HA  LEU A 123       5.806  -0.118   8.542  1.00  0.77           H  
ATOM   1888 1HB  LEU A 123       5.718   1.985   6.487  1.00  0.77           H  
ATOM   1889 2HB  LEU A 123       4.221   1.048   6.666  1.00  0.77           H  
ATOM   1890  HG  LEU A 123       4.253   1.617   9.010  1.00  0.77           H  
ATOM   1891 1HD1 LEU A 123       5.590   3.376   9.799  1.00  0.77           H  
ATOM   1892 2HD1 LEU A 123       6.523   1.967   9.260  1.00  0.77           H  
ATOM   1893 3HD1 LEU A 123       6.340   3.376   8.247  1.00  0.77           H  
ATOM   1894 1HD2 LEU A 123       3.517   3.901   8.760  1.00  0.77           H  
ATOM   1895 2HD2 LEU A 123       4.309   3.946   7.171  1.00  0.77           H  
ATOM   1896 3HD2 LEU A 123       2.943   2.845   7.448  1.00  0.77           H  
ATOM   1897  N   PRO A 124       4.492  -1.854   7.068  1.00  0.80           N  
ATOM   1898  CA  PRO A 124       3.869  -2.910   6.311  1.00  0.80           C  
ATOM   1899  C   PRO A 124       3.270  -2.330   5.058  1.00  0.80           C  
ATOM   1900  O   PRO A 124       2.670  -1.254   5.086  1.00  0.80           O  
ATOM   1901  CB  PRO A 124       2.767  -3.402   7.253  1.00  0.80           C  
ATOM   1902  CG  PRO A 124       3.281  -3.087   8.627  1.00  0.80           C  
ATOM   1903  CD  PRO A 124       4.020  -1.775   8.467  1.00  0.80           C  
ATOM   1904  HA  PRO A 124       4.605  -3.695   6.084  1.00  0.80           H  
ATOM   1905 1HB  PRO A 124       1.835  -2.886   7.013  1.00  0.80           H  
ATOM   1906 2HB  PRO A 124       2.587  -4.475   7.095  1.00  0.80           H  
ATOM   1907 1HG  PRO A 124       2.444  -3.024   9.342  1.00  0.80           H  
ATOM   1908 2HG  PRO A 124       3.938  -3.897   8.979  1.00  0.80           H  
ATOM   1909 1HD  PRO A 124       3.351  -0.916   8.594  1.00  0.80           H  
ATOM   1910 2HD  PRO A 124       4.842  -1.811   9.193  1.00  0.80           H  
ATOM   1911  N   GLY A 125       3.429  -3.042   3.958  1.00  0.86           N  
ATOM   1912  CA  GLY A 125       2.892  -2.602   2.686  1.00  0.86           C  
ATOM   1913  C   GLY A 125       3.862  -1.718   1.906  1.00  0.86           C  
ATOM   1914  O   GLY A 125       3.589  -1.369   0.761  1.00  0.86           O  
ATOM   1915  H   GLY A 125       3.939  -3.913   3.998  1.00  0.86           H  
ATOM   1916 1HA  GLY A 125       2.638  -3.477   2.086  1.00  0.86           H  
ATOM   1917 2HA  GLY A 125       1.961  -2.064   2.861  1.00  0.86           H  
ATOM   1918  N   SER A 126       4.973  -1.313   2.507  1.00  0.95           N  
ATOM   1919  CA  SER A 126       5.923  -0.468   1.794  1.00  0.95           C  
ATOM   1920  C   SER A 126       6.693  -1.167   0.678  1.00  0.95           C  
ATOM   1921  O   SER A 126       7.123  -2.316   0.813  1.00  0.95           O  
ATOM   1922  CB  SER A 126       6.904   0.134   2.752  1.00  0.95           C  
ATOM   1923  OG  SER A 126       7.862   0.901   2.072  1.00  0.95           O  
ATOM   1924  H   SER A 126       5.172  -1.559   3.482  1.00  0.95           H  
ATOM   1925  HA  SER A 126       5.363   0.327   1.328  1.00  0.95           H  
ATOM   1926 1HB  SER A 126       6.386   0.744   3.492  1.00  0.95           H  
ATOM   1927 2HB  SER A 126       7.375  -0.676   3.270  1.00  0.95           H  
ATOM   1928  HG  SER A 126       8.143   0.361   1.321  1.00  0.95           H  
ATOM   1929  N   LEU A 127       6.901  -0.430  -0.406  1.00  1.07           N  
ATOM   1930  CA  LEU A 127       7.701  -0.849  -1.544  1.00  1.07           C  
ATOM   1931  C   LEU A 127       8.850   0.119  -1.723  1.00  1.07           C  
ATOM   1932  O   LEU A 127       8.677   1.335  -1.572  1.00  1.07           O  
ATOM   1933  CB  LEU A 127       6.874  -0.838  -2.826  1.00  1.07           C  
ATOM   1934  CG  LEU A 127       5.722  -1.799  -2.861  1.00  1.07           C  
ATOM   1935  CD1 LEU A 127       4.523  -1.111  -2.260  1.00  1.07           C  
ATOM   1936  CD2 LEU A 127       5.460  -2.223  -4.285  1.00  1.07           C  
ATOM   1937  H   LEU A 127       6.459   0.479  -0.438  1.00  1.07           H  
ATOM   1938  HA  LEU A 127       8.098  -1.845  -1.361  1.00  1.07           H  
ATOM   1939 1HB  LEU A 127       6.461   0.163  -2.957  1.00  1.07           H  
ATOM   1940 2HB  LEU A 127       7.528  -1.057  -3.668  1.00  1.07           H  
ATOM   1941  HG  LEU A 127       5.950  -2.673  -2.250  1.00  1.07           H  
ATOM   1942 1HD1 LEU A 127       3.680  -1.794  -2.261  1.00  1.07           H  
ATOM   1943 2HD1 LEU A 127       4.742  -0.814  -1.259  1.00  1.07           H  
ATOM   1944 3HD1 LEU A 127       4.280  -0.235  -2.829  1.00  1.07           H  
ATOM   1945 1HD2 LEU A 127       4.614  -2.913  -4.311  1.00  1.07           H  
ATOM   1946 2HD2 LEU A 127       5.234  -1.352  -4.885  1.00  1.07           H  
ATOM   1947 3HD2 LEU A 127       6.346  -2.718  -4.684  1.00  1.07           H  
ATOM   1948  N   CYS A 128      10.008  -0.411  -2.072  1.00  1.20           N  
ATOM   1949  CA  CYS A 128      11.171   0.427  -2.274  1.00  1.20           C  
ATOM   1950  C   CYS A 128      11.628   0.417  -3.725  1.00  1.20           C  
ATOM   1951  O   CYS A 128      11.950  -0.638  -4.275  1.00  1.20           O  
ATOM   1952  CB  CYS A 128      12.298  -0.081  -1.393  1.00  1.20           C  
ATOM   1953  SG  CYS A 128      11.922  -0.069   0.386  1.00  1.20           S  
ATOM   1954  H   CYS A 128      10.089  -1.411  -2.189  1.00  1.20           H  
ATOM   1955  HA  CYS A 128      10.926   1.453  -1.991  1.00  1.20           H  
ATOM   1956 1HB  CYS A 128      12.550  -1.102  -1.679  1.00  1.20           H  
ATOM   1957 2HB  CYS A 128      13.175   0.532  -1.578  1.00  1.20           H  
ATOM   1958  N   GLY A 129      11.676   1.590  -4.340  1.00  1.36           N  
ATOM   1959  CA  GLY A 129      12.114   1.706  -5.722  1.00  1.36           C  
ATOM   1960  C   GLY A 129      13.362   0.873  -5.975  1.00  1.36           C  
ATOM   1961  O   GLY A 129      14.468   1.301  -5.638  1.00  1.36           O  
ATOM   1962  H   GLY A 129      11.364   2.430  -3.851  1.00  1.36           H  
ATOM   1963 1HA  GLY A 129      11.310   1.389  -6.388  1.00  1.36           H  
ATOM   1964 2HA  GLY A 129      12.328   2.747  -5.938  1.00  1.36           H  
TER    1965
ENDMDL

REMARK ID 693010 MODEL 5 Fimbrial adhesin
PFRMAT TS
TARGET Fimbrial adhesin
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   SER A   1       0.474  -0.422  -2.473  1.00  0.93           N  
ATOM      2  CA  SER A   1       1.551  -0.282  -1.511  1.00  0.93           C  
ATOM      3  C   SER A   1       2.400   0.980  -1.621  1.00  0.93           C  
ATOM      4  O   SER A   1       2.448   1.644  -2.660  1.00  0.93           O  
ATOM      5  CB  SER A   1       2.454  -1.493  -1.631  1.00  0.93           C  
ATOM      6  OG  SER A   1       3.100  -1.521  -2.881  1.00  0.93           O  
ATOM      7 1H   SER A   1      -0.323  -0.787  -1.955  1.00  0.93           H  
ATOM      8 2H   SER A   1       0.192   0.435  -2.939  1.00  0.93           H  
ATOM      9 3H   SER A   1       0.734  -1.113  -3.162  1.00  0.93           H  
ATOM     10  HA  SER A   1       1.087  -0.282  -0.535  1.00  0.93           H  
ATOM     11 1HB  SER A   1       3.186  -1.466  -0.852  1.00  0.93           H  
ATOM     12 2HB  SER A   1       1.862  -2.397  -1.499  1.00  0.93           H  
ATOM     13  HG  SER A   1       2.414  -1.332  -3.530  1.00  0.93           H  
ATOM     14  N   ILE A   2       3.096   1.302  -0.525  1.00  0.87           N  
ATOM     15  CA  ILE A   2       3.999   2.473  -0.501  1.00  0.87           C  
ATOM     16  C   ILE A   2       5.394   2.041  -0.078  1.00  0.87           C  
ATOM     17  O   ILE A   2       5.554   1.448   0.980  1.00  0.87           O  
ATOM     18  CB  ILE A   2       3.538   3.577   0.484  1.00  0.87           C  
ATOM     19  CG1 ILE A   2       2.171   4.037   0.140  1.00  0.87           C  
ATOM     20  CG2 ILE A   2       4.506   4.772   0.421  1.00  0.87           C  
ATOM     21  CD1 ILE A   2       1.583   4.909   1.181  1.00  0.87           C  
ATOM     22  H   ILE A   2       3.002   0.691   0.288  1.00  0.87           H  
ATOM     23  HA  ILE A   2       4.052   2.894  -1.495  1.00  0.87           H  
ATOM     24  HB  ILE A   2       3.515   3.194   1.489  1.00  0.87           H  
ATOM     25 1HG1 ILE A   2       2.215   4.573  -0.786  1.00  0.87           H  
ATOM     26 2HG1 ILE A   2       1.516   3.181   0.016  1.00  0.87           H  
ATOM     27 1HG2 ILE A   2       4.178   5.543   1.112  1.00  0.87           H  
ATOM     28 2HG2 ILE A   2       5.510   4.452   0.694  1.00  0.87           H  
ATOM     29 3HG2 ILE A   2       4.519   5.176  -0.598  1.00  0.87           H  
ATOM     30 1HD1 ILE A   2       0.592   5.203   0.876  1.00  0.87           H  
ATOM     31 2HD1 ILE A   2       1.529   4.356   2.115  1.00  0.87           H  
ATOM     32 3HD1 ILE A   2       2.195   5.784   1.316  1.00  0.87           H  
ATOM     33  N   PHE A   3       6.412   2.312  -0.876  1.00  0.82           N  
ATOM     34  CA  PHE A   3       7.747   1.856  -0.485  1.00  0.82           C  
ATOM     35  C   PHE A   3       8.669   2.928   0.047  1.00  0.82           C  
ATOM     36  O   PHE A   3       8.925   3.933  -0.641  1.00  0.82           O  
ATOM     37  CB  PHE A   3       8.458   1.133  -1.619  1.00  0.82           C  
ATOM     38  CG  PHE A   3       9.857   0.689  -1.239  1.00  0.82           C  
ATOM     39  CD1 PHE A   3      10.051  -0.255  -0.234  1.00  0.82           C  
ATOM     40  CD2 PHE A   3      10.974   1.198  -1.891  1.00  0.82           C  
ATOM     41  CE1 PHE A   3      11.317  -0.662   0.121  1.00  0.82           C  
ATOM     42  CE2 PHE A   3      12.241   0.783  -1.545  1.00  0.82           C  
ATOM     43  CZ  PHE A   3      12.416  -0.145  -0.532  1.00  0.82           C  
ATOM     44  H   PHE A   3       6.248   2.841  -1.730  1.00  0.82           H  
ATOM     45  HA  PHE A   3       7.627   1.124   0.317  1.00  0.82           H  
ATOM     46 1HB  PHE A   3       7.884   0.255  -1.910  1.00  0.82           H  
ATOM     47 2HB  PHE A   3       8.529   1.789  -2.485  1.00  0.82           H  
ATOM     48  HD1 PHE A   3       9.186  -0.663   0.285  1.00  0.82           H  
ATOM     49  HD2 PHE A   3      10.846   1.930  -2.687  1.00  0.82           H  
ATOM     50  HE1 PHE A   3      11.442  -1.389   0.914  1.00  0.82           H  
ATOM     51  HE2 PHE A   3      13.109   1.193  -2.070  1.00  0.82           H  
ATOM     52  HZ  PHE A   3      13.418  -0.466  -0.253  1.00  0.82           H  
ATOM     53  N   SER A   4       9.206   2.659   1.248  1.00  0.78           N  
ATOM     54  CA  SER A   4      10.162   3.545   1.906  1.00  0.78           C  
ATOM     55  C   SER A   4      11.245   2.766   2.640  1.00  0.78           C  
ATOM     56  O   SER A   4      11.045   1.614   3.044  1.00  0.78           O  
ATOM     57  CB  SER A   4       9.463   4.436   2.921  1.00  0.78           C  
ATOM     58  OG  SER A   4       8.919   3.684   3.960  1.00  0.78           O  
ATOM     59  H   SER A   4       8.912   1.801   1.730  1.00  0.78           H  
ATOM     60  HA  SER A   4      10.647   4.151   1.147  1.00  0.78           H  
ATOM     61 1HB  SER A   4      10.188   5.147   3.327  1.00  0.78           H  
ATOM     62 2HB  SER A   4       8.682   5.002   2.437  1.00  0.78           H  
ATOM     63  HG  SER A   4       9.015   4.238   4.755  1.00  0.78           H  
ATOM     64  N   TYR A   5      12.386   3.422   2.845  1.00  0.76           N  
ATOM     65  CA  TYR A   5      13.478   2.789   3.561  1.00  0.76           C  
ATOM     66  C   TYR A   5      14.456   3.757   4.215  1.00  0.76           C  
ATOM     67  O   TYR A   5      14.502   4.953   3.913  1.00  0.76           O  
ATOM     68  CB  TYR A   5      14.188   1.843   2.604  1.00  0.76           C  
ATOM     69  CG  TYR A   5      14.837   2.501   1.426  1.00  0.76           C  
ATOM     70  CD1 TYR A   5      16.197   2.742   1.402  1.00  0.76           C  
ATOM     71  CD2 TYR A   5      14.057   2.886   0.364  1.00  0.76           C  
ATOM     72  CE1 TYR A   5      16.757   3.334   0.283  1.00  0.76           C  
ATOM     73  CE2 TYR A   5      14.615   3.478  -0.720  1.00  0.76           C  
ATOM     74  CZ  TYR A   5      15.960   3.700  -0.776  1.00  0.76           C  
ATOM     75  OH  TYR A   5      16.531   4.286  -1.887  1.00  0.76           O  
ATOM     76  H   TYR A   5      12.481   4.362   2.462  1.00  0.76           H  
ATOM     77  HA  TYR A   5      13.045   2.192   4.364  1.00  0.76           H  
ATOM     78 1HB  TYR A   5      14.955   1.287   3.146  1.00  0.76           H  
ATOM     79 2HB  TYR A   5      13.476   1.120   2.220  1.00  0.76           H  
ATOM     80  HD1 TYR A   5      16.826   2.446   2.246  1.00  0.76           H  
ATOM     81  HD2 TYR A   5      12.986   2.714   0.383  1.00  0.76           H  
ATOM     82  HE1 TYR A   5      17.821   3.504   0.231  1.00  0.76           H  
ATOM     83  HE2 TYR A   5      13.990   3.760  -1.536  1.00  0.76           H  
ATOM     84  HH  TYR A   5      15.845   4.439  -2.576  1.00  0.76           H  
ATOM     85  N   ILE A   6      15.271   3.204   5.099  1.00  0.76           N  
ATOM     86  CA  ILE A   6      16.304   3.954   5.790  1.00  0.76           C  
ATOM     87  C   ILE A   6      17.652   3.715   5.139  1.00  0.76           C  
ATOM     88  O   ILE A   6      18.061   2.572   4.927  1.00  0.76           O  
ATOM     89  CB  ILE A   6      16.359   3.589   7.281  1.00  0.76           C  
ATOM     90  CG1 ILE A   6      15.076   4.046   7.992  1.00  0.76           C  
ATOM     91  CG2 ILE A   6      17.570   4.216   7.926  1.00  0.76           C  
ATOM     92  CD1 ILE A   6      13.924   3.099   7.843  1.00  0.76           C  
ATOM     93  H   ILE A   6      15.175   2.218   5.299  1.00  0.76           H  
ATOM     94  HA  ILE A   6      16.079   5.015   5.718  1.00  0.76           H  
ATOM     95  HB  ILE A   6      16.424   2.508   7.383  1.00  0.76           H  
ATOM     96 1HG1 ILE A   6      15.288   4.153   9.057  1.00  0.76           H  
ATOM     97 2HG1 ILE A   6      14.778   5.022   7.599  1.00  0.76           H  
ATOM     98 1HG2 ILE A   6      17.610   3.936   8.963  1.00  0.76           H  
ATOM     99 2HG2 ILE A   6      18.469   3.863   7.431  1.00  0.76           H  
ATOM    100 3HG2 ILE A   6      17.510   5.302   7.841  1.00  0.76           H  
ATOM    101 1HD1 ILE A   6      13.090   3.493   8.383  1.00  0.76           H  
ATOM    102 2HD1 ILE A   6      13.659   2.981   6.806  1.00  0.76           H  
ATOM    103 3HD1 ILE A   6      14.197   2.128   8.256  1.00  0.76           H  
ATOM    104  N   THR A   7      18.302   4.811   4.772  1.00  0.79           N  
ATOM    105  CA  THR A   7      19.583   4.788   4.093  1.00  0.79           C  
ATOM    106  C   THR A   7      20.752   4.892   5.071  1.00  0.79           C  
ATOM    107  O   THR A   7      21.851   4.417   4.780  1.00  0.79           O  
ATOM    108  CB  THR A   7      19.635   5.947   3.089  1.00  0.79           C  
ATOM    109  OG1 THR A   7      19.495   7.188   3.779  1.00  0.79           O  
ATOM    110  CG2 THR A   7      18.523   5.821   2.118  1.00  0.79           C  
ATOM    111  H   THR A   7      17.888   5.707   5.001  1.00  0.79           H  
ATOM    112  HA  THR A   7      19.672   3.847   3.552  1.00  0.79           H  
ATOM    113  HB  THR A   7      20.586   5.932   2.561  1.00  0.79           H  
ATOM    114  HG1 THR A   7      18.781   7.105   4.449  1.00  0.79           H  
ATOM    115 1HG2 THR A   7      18.571   6.640   1.409  1.00  0.79           H  
ATOM    116 2HG2 THR A   7      18.645   4.896   1.610  1.00  0.79           H  
ATOM    117 3HG2 THR A   7      17.561   5.838   2.640  1.00  0.79           H  
ATOM    118  N   GLU A   8      20.493   5.474   6.244  1.00  0.83           N  
ATOM    119  CA  GLU A   8      21.511   5.618   7.293  1.00  0.83           C  
ATOM    120  C   GLU A   8      20.858   5.746   8.671  1.00  0.83           C  
ATOM    121  O   GLU A   8      19.750   6.275   8.804  1.00  0.83           O  
ATOM    122  CB  GLU A   8      22.449   6.808   7.006  1.00  0.83           C  
ATOM    123  CG  GLU A   8      23.625   7.002   8.006  1.00  0.83           C  
ATOM    124  CD  GLU A   8      24.579   5.818   8.081  1.00  0.83           C  
ATOM    125  OE1 GLU A   8      24.201   4.829   8.678  1.00  0.83           O  
ATOM    126  OE2 GLU A   8      25.678   5.911   7.571  1.00  0.83           O  
ATOM    127  H   GLU A   8      19.563   5.863   6.374  1.00  0.83           H  
ATOM    128  HA  GLU A   8      22.121   4.714   7.301  1.00  0.83           H  
ATOM    129 1HB  GLU A   8      22.875   6.703   6.008  1.00  0.83           H  
ATOM    130 2HB  GLU A   8      21.875   7.726   7.015  1.00  0.83           H  
ATOM    131 1HG  GLU A   8      24.196   7.868   7.675  1.00  0.83           H  
ATOM    132 2HG  GLU A   8      23.242   7.235   8.996  1.00  0.83           H  
ATOM    133  N   SER A   9      21.575   5.294   9.700  1.00  0.87           N  
ATOM    134  CA  SER A   9      21.106   5.399  11.086  1.00  0.87           C  
ATOM    135  C   SER A   9      22.237   5.544  12.105  1.00  0.87           C  
ATOM    136  O   SER A   9      23.163   4.728  12.141  1.00  0.87           O  
ATOM    137  CB  SER A   9      20.269   4.190  11.440  1.00  0.87           C  
ATOM    138  OG  SER A   9      19.881   4.229  12.780  1.00  0.87           O  
ATOM    139  H   SER A   9      22.500   4.904   9.493  1.00  0.87           H  
ATOM    140  HA  SER A   9      20.479   6.278  11.156  1.00  0.87           H  
ATOM    141 1HB  SER A   9      19.386   4.174  10.806  1.00  0.87           H  
ATOM    142 2HB  SER A   9      20.831   3.281  11.244  1.00  0.87           H  
ATOM    143  HG  SER A   9      19.589   5.132  12.944  1.00  0.87           H  
ATOM    144  N   THR A  10      22.140   6.576  12.956  1.00  0.92           N  
ATOM    145  CA  THR A  10      23.167   6.825  13.972  1.00  0.92           C  
ATOM    146  C   THR A  10      22.611   7.020  15.390  1.00  0.92           C  
ATOM    147  O   THR A  10      21.445   7.376  15.579  1.00  0.92           O  
ATOM    148  CB  THR A  10      24.004   8.068  13.589  1.00  0.92           C  
ATOM    149  OG1 THR A  10      23.168   9.235  13.579  1.00  0.92           O  
ATOM    150  CG2 THR A  10      24.634   7.895  12.201  1.00  0.92           C  
ATOM    151  H   THR A  10      21.337   7.198  12.870  1.00  0.92           H  
ATOM    152  HA  THR A  10      23.832   5.963  13.999  1.00  0.92           H  
ATOM    153  HB  THR A  10      24.794   8.204  14.326  1.00  0.92           H  
ATOM    154  HG1 THR A  10      23.707  10.015  13.419  1.00  0.92           H  
ATOM    155 1HG2 THR A  10      25.225   8.777  11.960  1.00  0.92           H  
ATOM    156 2HG2 THR A  10      25.278   7.014  12.201  1.00  0.92           H  
ATOM    157 3HG2 THR A  10      23.858   7.771  11.451  1.00  0.92           H  
ATOM    158  N   GLY A  11      23.488   6.869  16.391  1.00  0.96           N  
ATOM    159  CA  GLY A  11      23.119   7.057  17.800  1.00  0.96           C  
ATOM    160  C   GLY A  11      22.545   5.769  18.384  1.00  0.96           C  
ATOM    161  O   GLY A  11      22.523   4.739  17.708  1.00  0.96           O  
ATOM    162  H   GLY A  11      24.434   6.592  16.169  1.00  0.96           H  
ATOM    163 1HA  GLY A  11      23.994   7.365  18.373  1.00  0.96           H  
ATOM    164 2HA  GLY A  11      22.381   7.855  17.885  1.00  0.96           H  
ATOM    165  N   THR A  12      22.123   5.810  19.642  1.00  0.98           N  
ATOM    166  CA  THR A  12      21.559   4.623  20.264  1.00  0.98           C  
ATOM    167  C   THR A  12      20.170   4.475  19.669  1.00  0.98           C  
ATOM    168  O   THR A  12      19.707   5.438  19.086  1.00  0.98           O  
ATOM    169  CB  THR A  12      21.556   4.778  21.803  1.00  0.98           C  
ATOM    170  OG1 THR A  12      20.784   5.930  22.199  1.00  0.98           O  
ATOM    171  CG2 THR A  12      22.978   4.941  22.296  1.00  0.98           C  
ATOM    172  H   THR A  12      22.168   6.678  20.159  1.00  0.98           H  
ATOM    173  HA  THR A  12      22.172   3.769  19.996  1.00  0.98           H  
ATOM    174  HB  THR A  12      21.132   3.904  22.264  1.00  0.98           H  
ATOM    175  HG1 THR A  12      19.929   6.002  21.714  1.00  0.98           H  
ATOM    176 1HG2 THR A  12      22.977   5.045  23.382  1.00  0.98           H  
ATOM    177 2HG2 THR A  12      23.561   4.065  22.015  1.00  0.98           H  
ATOM    178 3HG2 THR A  12      23.419   5.829  21.848  1.00  0.98           H  
ATOM    179  N   PRO A  13      19.492   3.304  19.730  1.00  0.96           N  
ATOM    180  CA  PRO A  13      18.131   3.099  19.234  1.00  0.96           C  
ATOM    181  C   PRO A  13      17.142   4.157  19.717  1.00  0.96           C  
ATOM    182  O   PRO A  13      16.249   4.562  18.979  1.00  0.96           O  
ATOM    183  CB  PRO A  13      17.798   1.714  19.784  1.00  0.96           C  
ATOM    184  CG  PRO A  13      19.137   1.010  19.840  1.00  0.96           C  
ATOM    185  CD  PRO A  13      20.115   2.081  20.285  1.00  0.96           C  
ATOM    186  HA  PRO A  13      18.156   3.081  18.131  1.00  0.96           H  
ATOM    187 1HB  PRO A  13      17.312   1.800  20.769  1.00  0.96           H  
ATOM    188 2HB  PRO A  13      17.081   1.206  19.118  1.00  0.96           H  
ATOM    189 1HG  PRO A  13      19.084   0.159  20.538  1.00  0.96           H  
ATOM    190 2HG  PRO A  13      19.380   0.594  18.849  1.00  0.96           H  
ATOM    191 1HD  PRO A  13      20.150   2.109  21.376  1.00  0.96           H  
ATOM    192 2HD  PRO A  13      21.092   1.880  19.831  1.00  0.96           H  
ATOM    193  N   SER A  14      17.316   4.625  20.949  1.00  0.92           N  
ATOM    194  CA  SER A  14      16.459   5.685  21.463  1.00  0.92           C  
ATOM    195  C   SER A  14      17.275   6.946  21.193  1.00  0.92           C  
ATOM    196  O   SER A  14      18.496   6.921  21.362  1.00  0.92           O  
ATOM    197  CB  SER A  14      16.140   5.471  22.936  1.00  0.92           C  
ATOM    198  OG  SER A  14      15.337   6.501  23.449  1.00  0.92           O  
ATOM    199  H   SER A  14      18.048   4.257  21.534  1.00  0.92           H  
ATOM    200  HA  SER A  14      15.527   5.735  20.897  1.00  0.92           H  
ATOM    201 1HB  SER A  14      15.627   4.516  23.061  1.00  0.92           H  
ATOM    202 2HB  SER A  14      17.069   5.421  23.498  1.00  0.92           H  
ATOM    203  HG  SER A  14      14.421   6.346  23.083  1.00  0.92           H  
ATOM    204  N   ASN A  15      16.626   8.045  20.799  1.00  0.86           N  
ATOM    205  CA  ASN A  15      17.303   9.288  20.403  1.00  0.86           C  
ATOM    206  C   ASN A  15      18.215   9.015  19.210  1.00  0.86           C  
ATOM    207  O   ASN A  15      19.323   9.549  19.107  1.00  0.86           O  
ATOM    208  CB  ASN A  15      18.063   9.908  21.558  1.00  0.86           C  
ATOM    209  CG  ASN A  15      17.145  10.357  22.655  1.00  0.86           C  
ATOM    210  OD1 ASN A  15      16.202  11.114  22.401  1.00  0.86           O  
ATOM    211  ND2 ASN A  15      17.394   9.905  23.857  1.00  0.86           N  
ATOM    212  H   ASN A  15      15.624   8.013  20.677  1.00  0.86           H  
ATOM    213  HA  ASN A  15      16.551  10.004  20.069  1.00  0.86           H  
ATOM    214 1HB  ASN A  15      18.798   9.222  21.964  1.00  0.86           H  
ATOM    215 2HB  ASN A  15      18.608  10.776  21.191  1.00  0.86           H  
ATOM    216 1HD2 ASN A  15      16.807  10.171  24.623  1.00  0.86           H  
ATOM    217 2HD2 ASN A  15      18.169   9.290  24.009  1.00  0.86           H  
ATOM    218  N   ALA A  16      17.710   8.169  18.312  1.00  0.80           N  
ATOM    219  CA  ALA A  16      18.394   7.774  17.084  1.00  0.80           C  
ATOM    220  C   ALA A  16      18.054   8.727  15.964  1.00  0.80           C  
ATOM    221  O   ALA A  16      16.928   9.225  15.889  1.00  0.80           O  
ATOM    222  CB  ALA A  16      18.004   6.371  16.655  1.00  0.80           C  
ATOM    223  H   ALA A  16      16.771   7.824  18.502  1.00  0.80           H  
ATOM    224  HA  ALA A  16      19.471   7.808  17.260  1.00  0.80           H  
ATOM    225 1HB  ALA A  16      18.534   6.111  15.737  1.00  0.80           H  
ATOM    226 2HB  ALA A  16      18.227   5.658  17.391  1.00  0.80           H  
ATOM    227 3HB  ALA A  16      16.952   6.349  16.495  1.00  0.80           H  
ATOM    228  N   THR A  17      18.992   8.930  15.048  1.00  0.75           N  
ATOM    229  CA  THR A  17      18.716   9.750  13.870  1.00  0.75           C  
ATOM    230  C   THR A  17      18.750   8.882  12.628  1.00  0.75           C  
ATOM    231  O   THR A  17      19.670   8.082  12.432  1.00  0.75           O  
ATOM    232  CB  THR A  17      19.692  10.937  13.716  1.00  0.75           C  
ATOM    233  OG1 THR A  17      19.594  11.801  14.865  1.00  0.75           O  
ATOM    234  CG2 THR A  17      19.338  11.751  12.447  1.00  0.75           C  
ATOM    235  H   THR A  17      19.905   8.487  15.172  1.00  0.75           H  
ATOM    236  HA  THR A  17      17.710  10.160  13.950  1.00  0.75           H  
ATOM    237  HB  THR A  17      20.715  10.564  13.635  1.00  0.75           H  
ATOM    238  HG1 THR A  17      19.958  11.354  15.635  1.00  0.75           H  
ATOM    239 1HG2 THR A  17      20.024  12.589  12.350  1.00  0.75           H  
ATOM    240 2HG2 THR A  17      19.418  11.124  11.561  1.00  0.75           H  
ATOM    241 3HG2 THR A  17      18.315  12.126  12.530  1.00  0.75           H  
ATOM    242  N   TYR A  18      17.738   9.039  11.785  1.00  0.71           N  
ATOM    243  CA  TYR A  18      17.632   8.246  10.578  1.00  0.71           C  
ATOM    244  C   TYR A  18      17.584   9.127   9.350  1.00  0.71           C  
ATOM    245  O   TYR A  18      17.004  10.219   9.372  1.00  0.71           O  
ATOM    246  CB  TYR A  18      16.345   7.432  10.627  1.00  0.71           C  
ATOM    247  CG  TYR A  18      16.259   6.555  11.810  1.00  0.71           C  
ATOM    248  CD1 TYR A  18      15.791   7.098  12.985  1.00  0.71           C  
ATOM    249  CD2 TYR A  18      16.624   5.231  11.749  1.00  0.71           C  
ATOM    250  CE1 TYR A  18      15.691   6.325  14.089  1.00  0.71           C  
ATOM    251  CE2 TYR A  18      16.527   4.436  12.869  1.00  0.71           C  
ATOM    252  CZ  TYR A  18      16.061   4.975  14.045  1.00  0.71           C  
ATOM    253  OH  TYR A  18      15.957   4.191  15.187  1.00  0.71           O  
ATOM    254  H   TYR A  18      17.009   9.713  12.008  1.00  0.71           H  
ATOM    255  HA  TYR A  18      18.495   7.590  10.497  1.00  0.71           H  
ATOM    256 1HB  TYR A  18      15.497   8.098  10.638  1.00  0.71           H  
ATOM    257 2HB  TYR A  18      16.268   6.813   9.731  1.00  0.71           H  
ATOM    258  HD1 TYR A  18      15.500   8.150  13.028  1.00  0.71           H  
ATOM    259  HD2 TYR A  18      16.985   4.817  10.829  1.00  0.71           H  
ATOM    260  HE1 TYR A  18      15.323   6.762  14.997  1.00  0.71           H  
ATOM    261  HE2 TYR A  18      16.817   3.383  12.828  1.00  0.71           H  
ATOM    262  HH  TYR A  18      16.305   3.285  15.014  1.00  0.71           H  
ATOM    263  N   THR A  19      18.153   8.629   8.261  1.00  0.69           N  
ATOM    264  CA  THR A  19      18.065   9.314   6.980  1.00  0.69           C  
ATOM    265  C   THR A  19      17.271   8.372   6.093  1.00  0.69           C  
ATOM    266  O   THR A  19      17.652   7.199   5.945  1.00  0.69           O  
ATOM    267  CB  THR A  19      19.440   9.586   6.365  1.00  0.69           C  
ATOM    268  OG1 THR A  19      20.256  10.365   7.280  1.00  0.69           O  
ATOM    269  CG2 THR A  19      19.259  10.365   5.080  1.00  0.69           C  
ATOM    270  H   THR A  19      18.658   7.745   8.336  1.00  0.69           H  
ATOM    271  HA  THR A  19      17.511  10.244   7.081  1.00  0.69           H  
ATOM    272  HB  THR A  19      19.938   8.646   6.148  1.00  0.69           H  
ATOM    273  HG1 THR A  19      20.519   9.806   8.024  1.00  0.69           H  
ATOM    274 1HG2 THR A  19      20.232  10.562   4.633  1.00  0.69           H  
ATOM    275 2HG2 THR A  19      18.653   9.785   4.382  1.00  0.69           H  
ATOM    276 3HG2 THR A  19      18.757  11.310   5.292  1.00  0.69           H  
ATOM    277  N   TYR A  20      16.206   8.877   5.482  1.00  0.70           N  
ATOM    278  CA  TYR A  20      15.294   8.020   4.728  1.00  0.70           C  
ATOM    279  C   TYR A  20      14.919   8.520   3.350  1.00  0.70           C  
ATOM    280  O   TYR A  20      15.027   9.716   3.044  1.00  0.70           O  
ATOM    281  CB  TYR A  20      13.960   7.918   5.450  1.00  0.70           C  
ATOM    282  CG  TYR A  20      13.227   9.266   5.343  1.00  0.70           C  
ATOM    283  CD1 TYR A  20      12.385   9.485   4.257  1.00  0.70           C  
ATOM    284  CD2 TYR A  20      13.401  10.272   6.289  1.00  0.70           C  
ATOM    285  CE1 TYR A  20      11.753  10.676   4.090  1.00  0.70           C  
ATOM    286  CE2 TYR A  20      12.734  11.474   6.126  1.00  0.70           C  
ATOM    287  CZ  TYR A  20      11.932  11.673   5.017  1.00  0.70           C  
ATOM    288  OH  TYR A  20      11.278  12.854   4.836  1.00  0.70           O  
ATOM    289  H   TYR A  20      16.013   9.875   5.591  1.00  0.70           H  
ATOM    290  HA  TYR A  20      15.751   7.041   4.607  1.00  0.70           H  
ATOM    291 1HB  TYR A  20      13.339   7.136   5.004  1.00  0.70           H  
ATOM    292 2HB  TYR A  20      14.117   7.677   6.501  1.00  0.70           H  
ATOM    293  HD1 TYR A  20      12.242   8.703   3.524  1.00  0.70           H  
ATOM    294  HD2 TYR A  20      14.054  10.118   7.151  1.00  0.70           H  
ATOM    295  HE1 TYR A  20      11.108  10.834   3.226  1.00  0.70           H  
ATOM    296  HE2 TYR A  20      12.858  12.269   6.861  1.00  0.70           H  
ATOM    297  HH  TYR A  20      10.835  12.851   3.983  1.00  0.70           H  
ATOM    298  N   VAL A  21      14.428   7.570   2.543  1.00  0.71           N  
ATOM    299  CA  VAL A  21      13.865   7.828   1.222  1.00  0.71           C  
ATOM    300  C   VAL A  21      12.502   7.124   1.013  1.00  0.71           C  
ATOM    301  O   VAL A  21      12.348   5.942   1.337  1.00  0.71           O  
ATOM    302  CB  VAL A  21      14.828   7.348   0.124  1.00  0.71           C  
ATOM    303  CG1 VAL A  21      14.226   7.615  -1.223  1.00  0.71           C  
ATOM    304  CG2 VAL A  21      16.159   8.049   0.248  1.00  0.71           C  
ATOM    305  H   VAL A  21      14.420   6.615   2.901  1.00  0.71           H  
ATOM    306  HA  VAL A  21      13.724   8.902   1.114  1.00  0.71           H  
ATOM    307  HB  VAL A  21      14.971   6.277   0.223  1.00  0.71           H  
ATOM    308 1HG1 VAL A  21      14.899   7.259  -2.005  1.00  0.71           H  
ATOM    309 2HG1 VAL A  21      13.288   7.106  -1.308  1.00  0.71           H  
ATOM    310 3HG1 VAL A  21      14.069   8.691  -1.333  1.00  0.71           H  
ATOM    311 1HG2 VAL A  21      16.829   7.692  -0.534  1.00  0.71           H  
ATOM    312 2HG2 VAL A  21      16.015   9.125   0.141  1.00  0.71           H  
ATOM    313 3HG2 VAL A  21      16.593   7.843   1.213  1.00  0.71           H  
ATOM    314  N   ILE A  22      11.508   7.848   0.484  1.00  0.76           N  
ATOM    315  CA  ILE A  22      10.209   7.255   0.125  1.00  0.76           C  
ATOM    316  C   ILE A  22      10.179   7.256  -1.395  1.00  0.76           C  
ATOM    317  O   ILE A  22      10.292   8.322  -1.995  1.00  0.76           O  
ATOM    318  CB  ILE A  22       9.028   8.090   0.625  1.00  0.76           C  
ATOM    319  CG1 ILE A  22       9.120   8.274   2.132  1.00  0.76           C  
ATOM    320  CG2 ILE A  22       7.712   7.378   0.282  1.00  0.76           C  
ATOM    321  CD1 ILE A  22       8.193   9.305   2.656  1.00  0.76           C  
ATOM    322  H   ILE A  22      11.673   8.833   0.305  1.00  0.76           H  
ATOM    323  HA  ILE A  22      10.138   6.236   0.483  1.00  0.76           H  
ATOM    324  HB  ILE A  22       9.042   9.049   0.160  1.00  0.76           H  
ATOM    325 1HG1 ILE A  22       8.892   7.338   2.616  1.00  0.76           H  
ATOM    326 2HG1 ILE A  22      10.132   8.562   2.394  1.00  0.76           H  
ATOM    327 1HG2 ILE A  22       6.872   7.969   0.641  1.00  0.76           H  
ATOM    328 2HG2 ILE A  22       7.639   7.248  -0.796  1.00  0.76           H  
ATOM    329 3HG2 ILE A  22       7.690   6.398   0.755  1.00  0.76           H  
ATOM    330 1HD1 ILE A  22       8.311   9.376   3.727  1.00  0.76           H  
ATOM    331 2HD1 ILE A  22       8.418  10.268   2.204  1.00  0.76           H  
ATOM    332 3HD1 ILE A  22       7.188   9.029   2.422  1.00  0.76           H  
ATOM    333  N   GLU A  23      10.081   6.094  -2.037  1.00  0.84           N  
ATOM    334  CA  GLU A  23      10.213   6.075  -3.500  1.00  0.84           C  
ATOM    335  C   GLU A  23       8.974   5.807  -4.335  1.00  0.84           C  
ATOM    336  O   GLU A  23       8.857   6.351  -5.440  1.00  0.84           O  
ATOM    337  CB  GLU A  23      11.251   5.035  -3.938  1.00  0.84           C  
ATOM    338  CG  GLU A  23      12.648   5.336  -3.542  1.00  0.84           C  
ATOM    339  CD  GLU A  23      13.645   4.348  -4.087  1.00  0.84           C  
ATOM    340  OE1 GLU A  23      13.241   3.372  -4.666  1.00  0.84           O  
ATOM    341  OE2 GLU A  23      14.821   4.586  -3.928  1.00  0.84           O  
ATOM    342  H   GLU A  23       9.916   5.238  -1.511  1.00  0.84           H  
ATOM    343  HA  GLU A  23      10.587   7.050  -3.804  1.00  0.84           H  
ATOM    344 1HB  GLU A  23      10.986   4.072  -3.515  1.00  0.84           H  
ATOM    345 2HB  GLU A  23      11.228   4.934  -5.019  1.00  0.84           H  
ATOM    346 1HG  GLU A  23      12.913   6.339  -3.870  1.00  0.84           H  
ATOM    347 2HG  GLU A  23      12.680   5.311  -2.465  1.00  0.84           H  
ATOM    348  N   ARG A  24       8.082   4.941  -3.868  1.00  0.99           N  
ATOM    349  CA  ARG A  24       6.971   4.558  -4.751  1.00  0.99           C  
ATOM    350  C   ARG A  24       5.629   4.466  -4.073  1.00  0.99           C  
ATOM    351  O   ARG A  24       5.533   4.051  -2.922  1.00  0.99           O  
ATOM    352  CB  ARG A  24       7.238   3.205  -5.414  1.00  0.99           C  
ATOM    353  CG  ARG A  24       8.430   3.127  -6.374  1.00  0.99           C  
ATOM    354  CD  ARG A  24       8.173   3.883  -7.633  1.00  0.99           C  
ATOM    355  NE  ARG A  24       9.255   3.729  -8.586  1.00  0.99           N  
ATOM    356  CZ  ARG A  24      10.367   4.495  -8.634  1.00  0.99           C  
ATOM    357  NH1 ARG A  24      10.544   5.491  -7.787  1.00  0.99           N  
ATOM    358  NH2 ARG A  24      11.291   4.244  -9.549  1.00  0.99           N  
ATOM    359  H   ARG A  24       8.208   4.546  -2.933  1.00  0.99           H  
ATOM    360  HA  ARG A  24       6.888   5.309  -5.537  1.00  0.99           H  
ATOM    361 1HB  ARG A  24       7.399   2.457  -4.643  1.00  0.99           H  
ATOM    362 2HB  ARG A  24       6.351   2.903  -5.973  1.00  0.99           H  
ATOM    363 1HG  ARG A  24       9.330   3.512  -5.908  1.00  0.99           H  
ATOM    364 2HG  ARG A  24       8.591   2.083  -6.643  1.00  0.99           H  
ATOM    365 1HD  ARG A  24       7.258   3.514  -8.095  1.00  0.99           H  
ATOM    366 2HD  ARG A  24       8.062   4.942  -7.413  1.00  0.99           H  
ATOM    367  HE  ARG A  24       9.175   2.983  -9.262  1.00  0.99           H  
ATOM    368 1HH1 ARG A  24       9.840   5.715  -7.064  1.00  0.99           H  
ATOM    369 2HH1 ARG A  24      11.382   6.046  -7.845  1.00  0.99           H  
ATOM    370 1HH2 ARG A  24      11.163   3.483 -10.203  1.00  0.99           H  
ATOM    371 2HH2 ARG A  24      12.125   4.810  -9.592  1.00  0.99           H  
ATOM    372  N   TRP A  25       4.574   4.802  -4.818  1.00  1.24           N  
ATOM    373  CA  TRP A  25       3.214   4.620  -4.327  1.00  1.24           C  
ATOM    374  C   TRP A  25       2.330   4.014  -5.427  1.00  1.24           C  
ATOM    375  O   TRP A  25       2.132   4.617  -6.493  1.00  1.24           O  
ATOM    376  CB  TRP A  25       2.675   5.954  -3.833  1.00  1.24           C  
ATOM    377  CG  TRP A  25       1.368   5.906  -3.051  1.00  1.24           C  
ATOM    378  CD1 TRP A  25       0.361   4.977  -3.063  1.00  1.24           C  
ATOM    379  CD2 TRP A  25       0.980   6.888  -2.084  1.00  1.24           C  
ATOM    380  NE1 TRP A  25      -0.619   5.334  -2.173  1.00  1.24           N  
ATOM    381  CE2 TRP A  25      -0.254   6.500  -1.567  1.00  1.24           C  
ATOM    382  CE3 TRP A  25       1.572   8.039  -1.624  1.00  1.24           C  
ATOM    383  CZ2 TRP A  25      -0.898   7.243  -0.603  1.00  1.24           C  
ATOM    384  CZ3 TRP A  25       0.936   8.767  -0.668  1.00  1.24           C  
ATOM    385  CH2 TRP A  25      -0.250   8.392  -0.166  1.00  1.24           C  
ATOM    386  H   TRP A  25       4.717   5.167  -5.748  1.00  1.24           H  
ATOM    387  HA  TRP A  25       3.231   3.925  -3.489  1.00  1.24           H  
ATOM    388 1HB  TRP A  25       3.423   6.419  -3.188  1.00  1.24           H  
ATOM    389 2HB  TRP A  25       2.531   6.620  -4.684  1.00  1.24           H  
ATOM    390  HD1 TRP A  25       0.327   4.096  -3.665  1.00  1.24           H  
ATOM    391  HE1 TRP A  25      -1.465   4.813  -1.994  1.00  1.24           H  
ATOM    392  HE3 TRP A  25       2.530   8.350  -2.017  1.00  1.24           H  
ATOM    393  HZ2 TRP A  25      -1.864   6.953  -0.184  1.00  1.24           H  
ATOM    394  HZ3 TRP A  25       1.413   9.658  -0.316  1.00  1.24           H  
ATOM    395  HH2 TRP A  25      -0.695   9.005   0.599  1.00  1.24           H  
ATOM    396  N   ASP A  26       1.859   2.799  -5.174  1.00  1.58           N  
ATOM    397  CA  ASP A  26       1.012   2.006  -6.055  1.00  1.58           C  
ATOM    398  C   ASP A  26      -0.448   2.007  -5.537  1.00  1.58           C  
ATOM    399  O   ASP A  26      -0.686   1.528  -4.423  1.00  1.58           O  
ATOM    400  CB  ASP A  26       1.558   0.576  -6.171  1.00  1.58           C  
ATOM    401  CG  ASP A  26       0.814  -0.336  -7.177  1.00  1.58           C  
ATOM    402  OD1 ASP A  26      -0.344  -0.108  -7.479  1.00  1.58           O  
ATOM    403  OD2 ASP A  26       1.434  -1.266  -7.634  1.00  1.58           O  
ATOM    404  H   ASP A  26       2.104   2.390  -4.276  1.00  1.58           H  
ATOM    405  HA  ASP A  26       1.082   2.446  -7.040  1.00  1.58           H  
ATOM    406 1HB  ASP A  26       2.607   0.620  -6.468  1.00  1.58           H  
ATOM    407 2HB  ASP A  26       1.527   0.106  -5.196  1.00  1.58           H  
ATOM    408  N   PRO A  27      -1.434   2.591  -6.262  1.00  1.96           N  
ATOM    409  CA  PRO A  27      -2.844   2.712  -5.877  1.00  1.96           C  
ATOM    410  C   PRO A  27      -3.568   1.342  -5.855  1.00  1.96           C  
ATOM    411  O   PRO A  27      -4.713   1.228  -5.384  1.00  1.96           O  
ATOM    412  CB  PRO A  27      -3.404   3.635  -6.964  1.00  1.96           C  
ATOM    413  CG  PRO A  27      -2.532   3.391  -8.166  1.00  1.96           C  
ATOM    414  CD  PRO A  27      -1.149   3.096  -7.618  1.00  1.96           C  
ATOM    415  HA  PRO A  27      -2.904   3.192  -4.889  1.00  1.96           H  
ATOM    416 1HB  PRO A  27      -4.458   3.390  -7.152  1.00  1.96           H  
ATOM    417 2HB  PRO A  27      -3.379   4.679  -6.621  1.00  1.96           H  
ATOM    418 1HG  PRO A  27      -2.936   2.546  -8.750  1.00  1.96           H  
ATOM    419 2HG  PRO A  27      -2.544   4.267  -8.829  1.00  1.96           H  
ATOM    420 1HD  PRO A  27      -0.710   2.300  -8.244  1.00  1.96           H  
ATOM    421 2HD  PRO A  27      -0.535   3.989  -7.588  1.00  1.96           H  
ATOM    422  N   GLU A  28      -2.923   0.322  -6.443  1.00  2.23           N  
ATOM    423  CA  GLU A  28      -3.348  -1.083  -6.517  1.00  2.23           C  
ATOM    424  C   GLU A  28      -4.617  -1.382  -7.307  1.00  2.23           C  
ATOM    425  O   GLU A  28      -4.581  -2.127  -8.288  1.00  2.23           O  
ATOM    426  CB  GLU A  28      -3.505  -1.649  -5.096  1.00  2.23           C  
ATOM    427  CG  GLU A  28      -2.203  -1.729  -4.349  1.00  2.23           C  
ATOM    428  CD  GLU A  28      -2.311  -2.221  -2.917  1.00  2.23           C  
ATOM    429  OE1 GLU A  28      -3.385  -2.552  -2.477  1.00  2.23           O  
ATOM    430  OE2 GLU A  28      -1.285  -2.213  -2.248  1.00  2.23           O  
ATOM    431  H   GLU A  28      -1.993   0.477  -6.845  1.00  2.23           H  
ATOM    432  HA  GLU A  28      -2.533  -1.627  -6.999  1.00  2.23           H  
ATOM    433 1HB  GLU A  28      -4.197  -1.050  -4.513  1.00  2.23           H  
ATOM    434 2HB  GLU A  28      -3.915  -2.655  -5.155  1.00  2.23           H  
ATOM    435 1HG  GLU A  28      -1.529  -2.387  -4.898  1.00  2.23           H  
ATOM    436 2HG  GLU A  28      -1.763  -0.743  -4.351  1.00  2.23           H  
ATOM    437  N   THR A  29      -5.748  -0.839  -6.858  1.00  2.24           N  
ATOM    438  CA  THR A  29      -7.016  -1.076  -7.536  1.00  2.24           C  
ATOM    439  C   THR A  29      -7.721   0.240  -7.691  1.00  2.24           C  
ATOM    440  O   THR A  29      -8.702   0.360  -8.423  1.00  2.24           O  
ATOM    441  CB  THR A  29      -7.954  -2.011  -6.743  1.00  2.24           C  
ATOM    442  OG1 THR A  29      -8.393  -1.359  -5.545  1.00  2.24           O  
ATOM    443  CG2 THR A  29      -7.236  -3.299  -6.357  1.00  2.24           C  
ATOM    444  H   THR A  29      -5.691  -0.206  -6.066  1.00  2.24           H  
ATOM    445  HA  THR A  29      -6.830  -1.491  -8.526  1.00  2.24           H  
ATOM    446  HB  THR A  29      -8.821  -2.252  -7.358  1.00  2.24           H  
ATOM    447  HG1 THR A  29      -8.991  -1.958  -5.073  1.00  2.24           H  
ATOM    448 1HG2 THR A  29      -7.920  -3.942  -5.803  1.00  2.24           H  
ATOM    449 2HG2 THR A  29      -6.900  -3.815  -7.258  1.00  2.24           H  
ATOM    450 3HG2 THR A  29      -6.377  -3.068  -5.730  1.00  2.24           H  
ATOM    451  N   SER A  30      -7.269   1.195  -6.880  1.00  1.98           N  
ATOM    452  CA  SER A  30      -7.860   2.524  -6.691  1.00  1.98           C  
ATOM    453  C   SER A  30      -9.153   2.518  -5.848  1.00  1.98           C  
ATOM    454  O   SER A  30      -9.686   3.578  -5.519  1.00  1.98           O  
ATOM    455  CB  SER A  30      -8.145   3.209  -8.030  1.00  1.98           C  
ATOM    456  OG  SER A  30      -9.385   2.840  -8.568  1.00  1.98           O  
ATOM    457  H   SER A  30      -6.425   0.980  -6.341  1.00  1.98           H  
ATOM    458  HA  SER A  30      -7.126   3.116  -6.158  1.00  1.98           H  
ATOM    459 1HB  SER A  30      -8.118   4.289  -7.892  1.00  1.98           H  
ATOM    460 2HB  SER A  30      -7.354   2.954  -8.736  1.00  1.98           H  
ATOM    461  HG  SER A  30      -9.370   1.877  -8.622  1.00  1.98           H  
ATOM    462  N   GLY A  31      -9.671   1.327  -5.514  1.00  1.58           N  
ATOM    463  CA  GLY A  31     -10.932   1.177  -4.789  1.00  1.58           C  
ATOM    464  C   GLY A  31     -10.775   1.032  -3.277  1.00  1.58           C  
ATOM    465  O   GLY A  31     -11.744   0.737  -2.574  1.00  1.58           O  
ATOM    466  H   GLY A  31      -9.175   0.477  -5.765  1.00  1.58           H  
ATOM    467 1HA  GLY A  31     -11.567   2.037  -5.004  1.00  1.58           H  
ATOM    468 2HA  GLY A  31     -11.454   0.304  -5.178  1.00  1.58           H  
ATOM    469  N   ILE A  32      -9.563   1.209  -2.772  1.00  1.20           N  
ATOM    470  CA  ILE A  32      -9.327   1.039  -1.345  1.00  1.20           C  
ATOM    471  C   ILE A  32      -9.531   2.364  -0.637  1.00  1.20           C  
ATOM    472  O   ILE A  32      -8.950   3.380  -1.035  1.00  1.20           O  
ATOM    473  CB  ILE A  32      -7.923   0.499  -1.063  1.00  1.20           C  
ATOM    474  CG1 ILE A  32      -7.702  -0.809  -1.832  1.00  1.20           C  
ATOM    475  CG2 ILE A  32      -7.756   0.275   0.440  1.00  1.20           C  
ATOM    476  CD1 ILE A  32      -8.691  -1.889  -1.482  1.00  1.20           C  
ATOM    477  H   ILE A  32      -8.805   1.455  -3.389  1.00  1.20           H  
ATOM    478  HA  ILE A  32     -10.050   0.327  -0.949  1.00  1.20           H  
ATOM    479  HB  ILE A  32      -7.185   1.215  -1.415  1.00  1.20           H  
ATOM    480 1HG1 ILE A  32      -7.770  -0.607  -2.901  1.00  1.20           H  
ATOM    481 2HG1 ILE A  32      -6.695  -1.180  -1.615  1.00  1.20           H  
ATOM    482 1HG2 ILE A  32      -6.757  -0.104   0.644  1.00  1.20           H  
ATOM    483 2HG2 ILE A  32      -7.902   1.218   0.974  1.00  1.20           H  
ATOM    484 3HG2 ILE A  32      -8.494  -0.448   0.783  1.00  1.20           H  
ATOM    485 1HD1 ILE A  32      -8.470  -2.784  -2.064  1.00  1.20           H  
ATOM    486 2HD1 ILE A  32      -8.619  -2.119  -0.419  1.00  1.20           H  
ATOM    487 3HD1 ILE A  32      -9.701  -1.546  -1.712  1.00  1.20           H  
ATOM    488  N   LEU A  33     -10.390   2.351   0.375  1.00  0.93           N  
ATOM    489  CA  LEU A  33     -10.777   3.555   1.098  1.00  0.93           C  
ATOM    490  C   LEU A  33      -9.727   4.141   2.023  1.00  0.93           C  
ATOM    491  O   LEU A  33      -8.952   3.426   2.661  1.00  0.93           O  
ATOM    492  CB  LEU A  33     -12.045   3.285   1.910  1.00  0.93           C  
ATOM    493  CG  LEU A  33     -13.277   2.970   1.069  1.00  0.93           C  
ATOM    494  CD1 LEU A  33     -14.440   2.625   1.979  1.00  0.93           C  
ATOM    495  CD2 LEU A  33     -13.594   4.180   0.203  1.00  0.93           C  
ATOM    496  H   LEU A  33     -10.810   1.469   0.635  1.00  0.93           H  
ATOM    497  HA  LEU A  33     -11.027   4.309   0.361  1.00  0.93           H  
ATOM    498 1HB  LEU A  33     -11.864   2.445   2.577  1.00  0.93           H  
ATOM    499 2HB  LEU A  33     -12.261   4.169   2.517  1.00  0.93           H  
ATOM    500  HG  LEU A  33     -13.074   2.109   0.428  1.00  0.93           H  
ATOM    501 1HD1 LEU A  33     -15.319   2.396   1.377  1.00  0.93           H  
ATOM    502 2HD1 LEU A  33     -14.181   1.756   2.586  1.00  0.93           H  
ATOM    503 3HD1 LEU A  33     -14.655   3.472   2.629  1.00  0.93           H  
ATOM    504 1HD2 LEU A  33     -14.467   3.971  -0.415  1.00  0.93           H  
ATOM    505 2HD2 LEU A  33     -13.791   5.038   0.846  1.00  0.93           H  
ATOM    506 3HD2 LEU A  33     -12.741   4.397  -0.435  1.00  0.93           H  
ATOM    507  N   ASN A  34      -9.756   5.468   2.089  1.00  0.76           N  
ATOM    508  CA  ASN A  34      -8.938   6.291   2.961  1.00  0.76           C  
ATOM    509  C   ASN A  34      -9.509   6.291   4.379  1.00  0.76           C  
ATOM    510  O   ASN A  34     -10.601   6.821   4.584  1.00  0.76           O  
ATOM    511  CB  ASN A  34      -8.888   7.721   2.452  1.00  0.76           C  
ATOM    512  CG  ASN A  34      -8.059   8.641   3.284  1.00  0.76           C  
ATOM    513  OD1 ASN A  34      -7.424   8.267   4.277  1.00  0.76           O  
ATOM    514  ND2 ASN A  34      -8.095   9.882   2.920  1.00  0.76           N  
ATOM    515  H   ASN A  34     -10.426   5.952   1.495  1.00  0.76           H  
ATOM    516  HA  ASN A  34      -7.943   5.880   2.936  1.00  0.76           H  
ATOM    517 1HB  ASN A  34      -8.491   7.728   1.441  1.00  0.76           H  
ATOM    518 2HB  ASN A  34      -9.902   8.124   2.401  1.00  0.76           H  
ATOM    519 1HD2 ASN A  34      -7.576  10.571   3.421  1.00  0.76           H  
ATOM    520 2HD2 ASN A  34      -8.647  10.155   2.127  1.00  0.76           H  
ATOM    521  N   PRO A  35      -8.820   5.744   5.397  1.00  0.68           N  
ATOM    522  CA  PRO A  35      -9.303   5.656   6.757  1.00  0.68           C  
ATOM    523  C   PRO A  35      -9.564   7.043   7.352  1.00  0.68           C  
ATOM    524  O   PRO A  35     -10.342   7.174   8.295  1.00  0.68           O  
ATOM    525  CB  PRO A  35      -8.158   4.927   7.479  1.00  0.68           C  
ATOM    526  CG  PRO A  35      -6.961   5.176   6.648  1.00  0.68           C  
ATOM    527  CD  PRO A  35      -7.463   5.212   5.221  1.00  0.68           C  
ATOM    528  HA  PRO A  35     -10.223   5.051   6.770  1.00  0.68           H  
ATOM    529 1HB  PRO A  35      -8.052   5.327   8.499  1.00  0.68           H  
ATOM    530 2HB  PRO A  35      -8.394   3.857   7.574  1.00  0.68           H  
ATOM    531 1HG  PRO A  35      -6.538   6.136   6.961  1.00  0.68           H  
ATOM    532 2HG  PRO A  35      -6.194   4.408   6.819  1.00  0.68           H  
ATOM    533 1HD  PRO A  35      -6.822   5.899   4.685  1.00  0.68           H  
ATOM    534 2HD  PRO A  35      -7.489   4.208   4.766  1.00  0.68           H  
ATOM    535  N   CYS A  36      -8.937   8.082   6.778  1.00  0.67           N  
ATOM    536  CA  CYS A  36      -9.115   9.444   7.272  1.00  0.67           C  
ATOM    537  C   CYS A  36     -10.387  10.125   6.786  1.00  0.67           C  
ATOM    538  O   CYS A  36     -10.717  11.207   7.254  1.00  0.67           O  
ATOM    539  CB  CYS A  36      -7.936  10.319   6.893  1.00  0.67           C  
ATOM    540  SG  CYS A  36      -6.458   9.959   7.816  1.00  0.67           S  
ATOM    541  H   CYS A  36      -8.324   7.946   5.984  1.00  0.67           H  
ATOM    542  HA  CYS A  36      -9.154   9.392   8.357  1.00  0.67           H  
ATOM    543 1HB  CYS A  36      -7.713  10.196   5.839  1.00  0.67           H  
ATOM    544 2HB  CYS A  36      -8.215  11.342   7.039  1.00  0.67           H  
ATOM    545  N   TYR A  37     -11.123   9.502   5.874  1.00  0.69           N  
ATOM    546  CA  TYR A  37     -12.325  10.135   5.333  1.00  0.69           C  
ATOM    547  C   TYR A  37     -13.266  10.637   6.434  1.00  0.69           C  
ATOM    548  O   TYR A  37     -13.808  11.735   6.347  1.00  0.69           O  
ATOM    549  CB  TYR A  37     -13.036   9.185   4.371  1.00  0.69           C  
ATOM    550  CG  TYR A  37     -14.359   9.701   3.797  1.00  0.69           C  
ATOM    551  CD1 TYR A  37     -14.370  10.650   2.778  1.00  0.69           C  
ATOM    552  CD2 TYR A  37     -15.557   9.187   4.261  1.00  0.69           C  
ATOM    553  CE1 TYR A  37     -15.555  11.083   2.239  1.00  0.69           C  
ATOM    554  CE2 TYR A  37     -16.752   9.622   3.720  1.00  0.69           C  
ATOM    555  CZ  TYR A  37     -16.752  10.565   2.711  1.00  0.69           C  
ATOM    556  OH  TYR A  37     -17.943  10.997   2.172  1.00  0.69           O  
ATOM    557  H   TYR A  37     -10.848   8.583   5.520  1.00  0.69           H  
ATOM    558  HA  TYR A  37     -12.011  11.009   4.754  1.00  0.69           H  
ATOM    559 1HB  TYR A  37     -12.365   8.965   3.534  1.00  0.69           H  
ATOM    560 2HB  TYR A  37     -13.229   8.241   4.878  1.00  0.69           H  
ATOM    561  HD1 TYR A  37     -13.441  11.056   2.409  1.00  0.69           H  
ATOM    562  HD2 TYR A  37     -15.555   8.438   5.053  1.00  0.69           H  
ATOM    563  HE1 TYR A  37     -15.549  11.828   1.443  1.00  0.69           H  
ATOM    564  HE2 TYR A  37     -17.696   9.217   4.087  1.00  0.69           H  
ATOM    565  HH  TYR A  37     -18.672  10.553   2.612  1.00  0.69           H  
ATOM    566  N   GLY A  38     -13.507   9.816   7.456  1.00  0.71           N  
ATOM    567  CA  GLY A  38     -14.419  10.209   8.528  1.00  0.71           C  
ATOM    568  C   GLY A  38     -13.770  10.999   9.685  1.00  0.71           C  
ATOM    569  O   GLY A  38     -14.434  11.272  10.688  1.00  0.71           O  
ATOM    570  H   GLY A  38     -13.038   8.922   7.493  1.00  0.71           H  
ATOM    571 1HA  GLY A  38     -15.225  10.804   8.100  1.00  0.71           H  
ATOM    572 2HA  GLY A  38     -14.884   9.311   8.932  1.00  0.71           H  
ATOM    573  N   TRP A  39     -12.472  11.299   9.610  1.00  0.73           N  
ATOM    574  CA  TRP A  39     -11.810  12.006  10.706  1.00  0.73           C  
ATOM    575  C   TRP A  39     -12.174  13.491  10.665  1.00  0.73           C  
ATOM    576  O   TRP A  39     -12.337  14.036   9.579  1.00  0.73           O  
ATOM    577  CB  TRP A  39     -10.292  11.878  10.643  1.00  0.73           C  
ATOM    578  CG  TRP A  39      -9.782  10.485  10.881  1.00  0.73           C  
ATOM    579  CD1 TRP A  39     -10.534   9.355  10.936  1.00  0.73           C  
ATOM    580  CD2 TRP A  39      -8.403  10.056  11.086  1.00  0.73           C  
ATOM    581  NE1 TRP A  39      -9.733   8.261  11.145  1.00  0.73           N  
ATOM    582  CE2 TRP A  39      -8.427   8.673  11.237  1.00  0.73           C  
ATOM    583  CE3 TRP A  39      -7.181  10.721  11.142  1.00  0.73           C  
ATOM    584  CZ2 TRP A  39      -7.267   7.935  11.434  1.00  0.73           C  
ATOM    585  CZ3 TRP A  39      -6.021   9.975  11.337  1.00  0.73           C  
ATOM    586  CH2 TRP A  39      -6.060   8.629  11.480  1.00  0.73           C  
ATOM    587  H   TRP A  39     -11.946  11.093   8.761  1.00  0.73           H  
ATOM    588  HA  TRP A  39     -12.141  11.551  11.630  1.00  0.73           H  
ATOM    589 1HB  TRP A  39      -9.946  12.196   9.656  1.00  0.73           H  
ATOM    590 2HB  TRP A  39      -9.833  12.539  11.374  1.00  0.73           H  
ATOM    591  HD1 TRP A  39     -11.611   9.316  10.816  1.00  0.73           H  
ATOM    592  HE1 TRP A  39     -10.054   7.304  11.204  1.00  0.73           H  
ATOM    593  HE3 TRP A  39      -7.134  11.798  11.023  1.00  0.73           H  
ATOM    594  HZ2 TRP A  39      -7.283   6.851  11.548  1.00  0.73           H  
ATOM    595  HZ3 TRP A  39      -5.084  10.487  11.363  1.00  0.73           H  
ATOM    596  HH2 TRP A  39      -5.123   8.082  11.630  1.00  0.73           H  
ATOM    597  N   PRO A  40     -12.317  14.191  11.807  1.00  0.74           N  
ATOM    598  CA  PRO A  40     -12.492  15.639  11.876  1.00  0.74           C  
ATOM    599  C   PRO A  40     -11.451  16.405  11.057  1.00  0.74           C  
ATOM    600  O   PRO A  40     -11.740  17.468  10.511  1.00  0.74           O  
ATOM    601  CB  PRO A  40     -12.299  15.906  13.365  1.00  0.74           C  
ATOM    602  CG  PRO A  40     -12.792  14.639  14.033  1.00  0.74           C  
ATOM    603  CD  PRO A  40     -12.339  13.514  13.115  1.00  0.74           C  
ATOM    604  HA  PRO A  40     -13.511  15.896  11.550  1.00  0.74           H  
ATOM    605 1HB  PRO A  40     -11.239  16.121  13.573  1.00  0.74           H  
ATOM    606 2HB  PRO A  40     -12.870  16.797  13.662  1.00  0.74           H  
ATOM    607 1HG  PRO A  40     -12.377  14.560  15.050  1.00  0.74           H  
ATOM    608 2HG  PRO A  40     -13.887  14.674  14.139  1.00  0.74           H  
ATOM    609 1HD  PRO A  40     -11.340  13.143  13.391  1.00  0.74           H  
ATOM    610 2HD  PRO A  40     -13.112  12.730  13.140  1.00  0.74           H  
ATOM    611  N   VAL A  41     -10.230  15.870  11.021  1.00  0.72           N  
ATOM    612  CA  VAL A  41      -9.117  16.430  10.266  1.00  0.72           C  
ATOM    613  C   VAL A  41      -8.104  15.298  10.075  1.00  0.72           C  
ATOM    614  O   VAL A  41      -8.054  14.373  10.884  1.00  0.72           O  
ATOM    615  CB  VAL A  41      -8.474  17.631  10.991  1.00  0.72           C  
ATOM    616  CG1 VAL A  41      -7.767  17.160  12.219  1.00  0.72           C  
ATOM    617  CG2 VAL A  41      -7.538  18.379  10.057  1.00  0.72           C  
ATOM    618  H   VAL A  41     -10.063  15.012  11.521  1.00  0.72           H  
ATOM    619  HA  VAL A  41      -9.477  16.763   9.291  1.00  0.72           H  
ATOM    620  HB  VAL A  41      -9.267  18.309  11.310  1.00  0.72           H  
ATOM    621 1HG1 VAL A  41      -7.333  18.007  12.748  1.00  0.72           H  
ATOM    622 2HG1 VAL A  41      -8.464  16.642  12.877  1.00  0.72           H  
ATOM    623 3HG1 VAL A  41      -6.978  16.479  11.917  1.00  0.72           H  
ATOM    624 1HG2 VAL A  41      -7.120  19.235  10.580  1.00  0.72           H  
ATOM    625 2HG2 VAL A  41      -6.746  17.742   9.736  1.00  0.72           H  
ATOM    626 3HG2 VAL A  41      -8.096  18.723   9.192  1.00  0.72           H  
ATOM    627  N   CYS A  42      -7.303  15.357   9.026  1.00  0.70           N  
ATOM    628  CA  CYS A  42      -6.249  14.367   8.832  1.00  0.70           C  
ATOM    629  C   CYS A  42      -5.177  14.834   7.889  1.00  0.70           C  
ATOM    630  O   CYS A  42      -5.462  15.429   6.841  1.00  0.70           O  
ATOM    631  CB  CYS A  42      -6.766  13.061   8.296  1.00  0.70           C  
ATOM    632  SG  CYS A  42      -5.475  11.758   8.127  1.00  0.70           S  
ATOM    633  H   CYS A  42      -7.402  16.122   8.377  1.00  0.70           H  
ATOM    634  HA  CYS A  42      -5.793  14.177   9.799  1.00  0.70           H  
ATOM    635 1HB  CYS A  42      -7.561  12.687   8.930  1.00  0.70           H  
ATOM    636 2HB  CYS A  42      -7.184  13.258   7.318  1.00  0.70           H  
ATOM    637  N   TYR A  43      -3.946  14.556   8.273  1.00  0.67           N  
ATOM    638  CA  TYR A  43      -2.793  14.905   7.491  1.00  0.67           C  
ATOM    639  C   TYR A  43      -1.933  13.697   7.176  1.00  0.67           C  
ATOM    640  O   TYR A  43      -1.833  12.758   7.968  1.00  0.67           O  
ATOM    641  CB  TYR A  43      -1.949  15.920   8.268  1.00  0.67           C  
ATOM    642  CG  TYR A  43      -2.677  17.188   8.563  1.00  0.67           C  
ATOM    643  CD1 TYR A  43      -3.461  17.276   9.697  1.00  0.67           C  
ATOM    644  CD2 TYR A  43      -2.569  18.258   7.710  1.00  0.67           C  
ATOM    645  CE1 TYR A  43      -4.124  18.442   9.977  1.00  0.67           C  
ATOM    646  CE2 TYR A  43      -3.238  19.426   7.988  1.00  0.67           C  
ATOM    647  CZ  TYR A  43      -4.012  19.523   9.116  1.00  0.67           C  
ATOM    648  OH  TYR A  43      -4.673  20.702   9.394  1.00  0.67           O  
ATOM    649  H   TYR A  43      -3.814  14.080   9.158  1.00  0.67           H  
ATOM    650  HA  TYR A  43      -3.131  15.334   6.559  1.00  0.67           H  
ATOM    651 1HB  TYR A  43      -1.626  15.480   9.216  1.00  0.67           H  
ATOM    652 2HB  TYR A  43      -1.052  16.163   7.692  1.00  0.67           H  
ATOM    653  HD1 TYR A  43      -3.547  16.420  10.373  1.00  0.67           H  
ATOM    654  HD2 TYR A  43      -1.950  18.176   6.814  1.00  0.67           H  
ATOM    655  HE1 TYR A  43      -4.734  18.514  10.875  1.00  0.67           H  
ATOM    656  HE2 TYR A  43      -3.149  20.276   7.315  1.00  0.67           H  
ATOM    657  HH  TYR A  43      -5.050  20.661  10.277  1.00  0.67           H  
ATOM    658  N   VAL A  44      -1.258  13.757   6.041  1.00  0.65           N  
ATOM    659  CA  VAL A  44      -0.252  12.773   5.714  1.00  0.65           C  
ATOM    660  C   VAL A  44       1.064  13.409   6.083  1.00  0.65           C  
ATOM    661  O   VAL A  44       1.331  14.552   5.677  1.00  0.65           O  
ATOM    662  CB  VAL A  44      -0.240  12.398   4.225  1.00  0.65           C  
ATOM    663  CG1 VAL A  44       0.868  11.386   3.945  1.00  0.65           C  
ATOM    664  CG2 VAL A  44      -1.524  11.862   3.856  1.00  0.65           C  
ATOM    665  H   VAL A  44      -1.435  14.531   5.413  1.00  0.65           H  
ATOM    666  HA  VAL A  44      -0.413  11.878   6.305  1.00  0.65           H  
ATOM    667  HB  VAL A  44      -0.038  13.291   3.633  1.00  0.65           H  
ATOM    668 1HG1 VAL A  44       0.882  11.131   2.888  1.00  0.65           H  
ATOM    669 2HG1 VAL A  44       1.821  11.824   4.225  1.00  0.65           H  
ATOM    670 3HG1 VAL A  44       0.692  10.484   4.536  1.00  0.65           H  
ATOM    671 1HG2 VAL A  44      -1.535  11.608   2.798  1.00  0.65           H  
ATOM    672 2HG2 VAL A  44      -1.704  10.986   4.447  1.00  0.65           H  
ATOM    673 3HG2 VAL A  44      -2.268  12.623   4.067  1.00  0.65           H  
ATOM    674  N   THR A  45       1.848  12.700   6.880  1.00  0.65           N  
ATOM    675  CA  THR A  45       3.142  13.189   7.330  1.00  0.65           C  
ATOM    676  C   THR A  45       4.215  12.145   7.107  1.00  0.65           C  
ATOM    677  O   THR A  45       3.916  10.960   6.942  1.00  0.65           O  
ATOM    678  CB  THR A  45       3.110  13.555   8.838  1.00  0.65           C  
ATOM    679  OG1 THR A  45       2.870  12.375   9.624  1.00  0.65           O  
ATOM    680  CG2 THR A  45       1.986  14.573   9.133  1.00  0.65           C  
ATOM    681  H   THR A  45       1.514  11.784   7.184  1.00  0.65           H  
ATOM    682  HA  THR A  45       3.411  14.074   6.755  1.00  0.65           H  
ATOM    683  HB  THR A  45       4.071  13.986   9.124  1.00  0.65           H  
ATOM    684  HG1 THR A  45       2.666  12.636  10.541  1.00  0.65           H  
ATOM    685 1HG2 THR A  45       1.989  14.813  10.198  1.00  0.65           H  
ATOM    686 2HG2 THR A  45       2.152  15.476   8.561  1.00  0.65           H  
ATOM    687 3HG2 THR A  45       1.019  14.146   8.867  1.00  0.65           H  
ATOM    688  N   VAL A  46       5.470  12.569   7.180  1.00  0.68           N  
ATOM    689  CA  VAL A  46       6.568  11.620   7.139  1.00  0.68           C  
ATOM    690  C   VAL A  46       7.162  11.544   8.514  1.00  0.68           C  
ATOM    691  O   VAL A  46       7.557  12.576   9.088  1.00  0.68           O  
ATOM    692  CB  VAL A  46       7.698  12.008   6.193  1.00  0.68           C  
ATOM    693  CG1 VAL A  46       8.745  10.963   6.281  1.00  0.68           C  
ATOM    694  CG2 VAL A  46       7.218  12.150   4.810  1.00  0.68           C  
ATOM    695  H   VAL A  46       5.647  13.564   7.296  1.00  0.68           H  
ATOM    696  HA  VAL A  46       6.188  10.643   6.856  1.00  0.68           H  
ATOM    697  HB  VAL A  46       8.129  12.951   6.515  1.00  0.68           H  
ATOM    698 1HG1 VAL A  46       9.507  11.222   5.642  1.00  0.68           H  
ATOM    699 2HG1 VAL A  46       9.129  10.887   7.294  1.00  0.68           H  
ATOM    700 3HG1 VAL A  46       8.329  10.003   5.980  1.00  0.68           H  
ATOM    701 1HG2 VAL A  46       8.047  12.431   4.159  1.00  0.68           H  
ATOM    702 2HG2 VAL A  46       6.827  11.223   4.495  1.00  0.68           H  
ATOM    703 3HG2 VAL A  46       6.455  12.908   4.785  1.00  0.68           H  
ATOM    704  N   ASN A  47       7.219  10.336   9.060  1.00  0.73           N  
ATOM    705  CA  ASN A  47       7.772  10.203  10.391  1.00  0.73           C  
ATOM    706  C   ASN A  47       8.297   8.809  10.641  1.00  0.73           C  
ATOM    707  O   ASN A  47       8.186   7.918   9.797  1.00  0.73           O  
ATOM    708  CB  ASN A  47       6.739  10.596  11.446  1.00  0.73           C  
ATOM    709  CG  ASN A  47       5.558   9.741  11.647  1.00  0.73           C  
ATOM    710  OD1 ASN A  47       5.675   8.615  12.122  1.00  0.73           O  
ATOM    711  ND2 ASN A  47       4.396  10.219  11.299  1.00  0.73           N  
ATOM    712  H   ASN A  47       6.879   9.535   8.523  1.00  0.73           H  
ATOM    713  HA  ASN A  47       8.624  10.879  10.481  1.00  0.73           H  
ATOM    714 1HB  ASN A  47       7.222  10.788  12.406  1.00  0.73           H  
ATOM    715 2HB  ASN A  47       6.315  11.497  11.110  1.00  0.73           H  
ATOM    716 1HD2 ASN A  47       3.592   9.633  11.411  1.00  0.73           H  
ATOM    717 2HD2 ASN A  47       4.274  11.128  10.865  1.00  0.73           H  
ATOM    718  N   HIS A  48       8.948   8.648  11.775  1.00  0.80           N  
ATOM    719  CA  HIS A  48       9.413   7.352  12.217  1.00  0.80           C  
ATOM    720  C   HIS A  48       8.297   6.688  13.011  1.00  0.80           C  
ATOM    721  O   HIS A  48       7.581   7.382  13.748  1.00  0.80           O  
ATOM    722  CB  HIS A  48      10.652   7.509  13.084  1.00  0.80           C  
ATOM    723  CG  HIS A  48      11.455   6.278  13.258  1.00  0.80           C  
ATOM    724  ND1 HIS A  48      11.121   5.265  14.121  1.00  0.80           N  
ATOM    725  CD2 HIS A  48      12.593   5.904  12.667  1.00  0.80           C  
ATOM    726  CE1 HIS A  48      12.027   4.329  14.042  1.00  0.80           C  
ATOM    727  NE2 HIS A  48      12.927   4.697  13.165  1.00  0.80           N  
ATOM    728  H   HIS A  48       9.068   9.442  12.389  1.00  0.80           H  
ATOM    729  HA  HIS A  48       9.651   6.720  11.370  1.00  0.80           H  
ATOM    730 1HB  HIS A  48      11.297   8.276  12.664  1.00  0.80           H  
ATOM    731 2HB  HIS A  48      10.352   7.846  14.077  1.00  0.80           H  
ATOM    732  HD1 HIS A  48      10.303   5.199  14.734  1.00  0.80           H  
ATOM    733  HD2 HIS A  48      13.228   6.374  11.932  1.00  0.80           H  
ATOM    734  HE1 HIS A  48      11.942   3.450  14.641  1.00  0.80           H  
ATOM    735  N   LYS A  49       8.171   5.368  12.912  1.00  0.87           N  
ATOM    736  CA  LYS A  49       7.207   4.687  13.767  1.00  0.87           C  
ATOM    737  C   LYS A  49       7.568   4.918  15.222  1.00  0.87           C  
ATOM    738  O   LYS A  49       8.738   4.865  15.604  1.00  0.87           O  
ATOM    739  CB  LYS A  49       7.178   3.159  13.565  1.00  0.87           C  
ATOM    740  CG  LYS A  49       6.593   2.605  12.284  1.00  0.87           C  
ATOM    741  CD  LYS A  49       6.647   1.067  12.311  1.00  0.87           C  
ATOM    742  CE  LYS A  49       6.011   0.459  11.077  1.00  0.87           C  
ATOM    743  NZ  LYS A  49       6.182  -1.018  11.025  1.00  0.87           N  
ATOM    744  H   LYS A  49       8.760   4.855  12.256  1.00  0.87           H  
ATOM    745  HA  LYS A  49       6.215   5.096  13.589  1.00  0.87           H  
ATOM    746 1HB  LYS A  49       8.199   2.775  13.637  1.00  0.87           H  
ATOM    747 2HB  LYS A  49       6.614   2.710  14.391  1.00  0.87           H  
ATOM    748 1HG  LYS A  49       5.553   2.914  12.192  1.00  0.87           H  
ATOM    749 2HG  LYS A  49       7.159   2.975  11.434  1.00  0.87           H  
ATOM    750 1HD  LYS A  49       7.688   0.734  12.381  1.00  0.87           H  
ATOM    751 2HD  LYS A  49       6.113   0.708  13.198  1.00  0.87           H  
ATOM    752 1HE  LYS A  49       4.949   0.687  11.097  1.00  0.87           H  
ATOM    753 2HE  LYS A  49       6.450   0.897  10.186  1.00  0.87           H  
ATOM    754 1HZ  LYS A  49       5.734  -1.383  10.196  1.00  0.87           H  
ATOM    755 2HZ  LYS A  49       7.174  -1.239  10.995  1.00  0.87           H  
ATOM    756 3HZ  LYS A  49       5.767  -1.437  11.844  1.00  0.87           H  
ATOM    757  N   HIS A  50       6.560   5.176  16.035  1.00  0.94           N  
ATOM    758  CA  HIS A  50       6.742   5.281  17.467  1.00  0.94           C  
ATOM    759  C   HIS A  50       6.914   3.874  18.003  1.00  0.94           C  
ATOM    760  O   HIS A  50       7.819   3.601  18.788  1.00  0.94           O  
ATOM    761  CB  HIS A  50       5.564   5.969  18.154  1.00  0.94           C  
ATOM    762  CG  HIS A  50       5.713   6.119  19.637  1.00  0.94           C  
ATOM    763  ND1 HIS A  50       6.616   6.995  20.220  1.00  0.94           N  
ATOM    764  CD2 HIS A  50       5.071   5.506  20.659  1.00  0.94           C  
ATOM    765  CE1 HIS A  50       6.516   6.913  21.535  1.00  0.94           C  
ATOM    766  NE2 HIS A  50       5.588   6.018  21.829  1.00  0.94           N  
ATOM    767  H   HIS A  50       5.627   5.243  15.659  1.00  0.94           H  
ATOM    768  HA  HIS A  50       7.645   5.848  17.688  1.00  0.94           H  
ATOM    769 1HB  HIS A  50       5.424   6.955  17.729  1.00  0.94           H  
ATOM    770 2HB  HIS A  50       4.653   5.405  17.964  1.00  0.94           H  
ATOM    771  HD2 HIS A  50       4.289   4.751  20.568  1.00  0.94           H  
ATOM    772  HE1 HIS A  50       7.099   7.488  22.254  1.00  0.94           H  
ATOM    773  HE2 HIS A  50       5.298   5.750  22.759  1.00  0.94           H  
ATOM    774  N   THR A  51       5.996   2.983  17.613  1.00  0.97           N  
ATOM    775  CA  THR A  51       6.083   1.620  18.118  1.00  0.97           C  
ATOM    776  C   THR A  51       5.633   0.521  17.125  1.00  0.97           C  
ATOM    777  O   THR A  51       5.260   0.775  15.973  1.00  0.97           O  
ATOM    778  CB  THR A  51       5.317   1.512  19.462  1.00  0.97           C  
ATOM    779  OG1 THR A  51       5.608   0.254  20.091  1.00  0.97           O  
ATOM    780  CG2 THR A  51       3.833   1.646  19.236  1.00  0.97           C  
ATOM    781  H   THR A  51       5.263   3.276  16.962  1.00  0.97           H  
ATOM    782  HA  THR A  51       7.132   1.420  18.339  1.00  0.97           H  
ATOM    783  HB  THR A  51       5.642   2.315  20.127  1.00  0.97           H  
ATOM    784  HG1 THR A  51       6.440   0.325  20.577  1.00  0.97           H  
ATOM    785 1HG2 THR A  51       3.310   1.584  20.189  1.00  0.97           H  
ATOM    786 2HG2 THR A  51       3.654   2.603  18.788  1.00  0.97           H  
ATOM    787 3HG2 THR A  51       3.479   0.873  18.586  1.00  0.97           H  
ATOM    788  N   VAL A  52       5.651  -0.705  17.642  1.00  0.97           N  
ATOM    789  CA  VAL A  52       5.372  -1.981  16.986  1.00  0.97           C  
ATOM    790  C   VAL A  52       3.984  -2.101  16.379  1.00  0.97           C  
ATOM    791  O   VAL A  52       3.761  -2.884  15.460  1.00  0.97           O  
ATOM    792  CB  VAL A  52       5.586  -3.125  17.992  1.00  0.97           C  
ATOM    793  CG1 VAL A  52       4.474  -3.139  19.033  1.00  0.97           C  
ATOM    794  CG2 VAL A  52       5.640  -4.442  17.251  1.00  0.97           C  
ATOM    795  H   VAL A  52       5.907  -0.740  18.617  1.00  0.97           H  
ATOM    796  HA  VAL A  52       6.104  -2.099  16.183  1.00  0.97           H  
ATOM    797  HB  VAL A  52       6.511  -2.957  18.523  1.00  0.97           H  
ATOM    798 1HG1 VAL A  52       4.661  -3.939  19.746  1.00  0.97           H  
ATOM    799 2HG1 VAL A  52       4.451  -2.184  19.559  1.00  0.97           H  
ATOM    800 3HG1 VAL A  52       3.521  -3.314  18.553  1.00  0.97           H  
ATOM    801 1HG2 VAL A  52       5.805  -5.250  17.961  1.00  0.97           H  
ATOM    802 2HG2 VAL A  52       4.695  -4.601  16.730  1.00  0.97           H  
ATOM    803 3HG2 VAL A  52       6.451  -4.423  16.530  1.00  0.97           H  
ATOM    804  N   ASN A  53       3.053  -1.312  16.888  1.00  0.94           N  
ATOM    805  CA  ASN A  53       1.669  -1.349  16.461  1.00  0.94           C  
ATOM    806  C   ASN A  53       1.373  -0.401  15.290  1.00  0.94           C  
ATOM    807  O   ASN A  53       0.202  -0.179  14.935  1.00  0.94           O  
ATOM    808  CB  ASN A  53       0.785  -1.040  17.653  1.00  0.94           C  
ATOM    809  CG  ASN A  53       0.800  -2.158  18.674  1.00  0.94           C  
ATOM    810  OD1 ASN A  53       0.822  -3.341  18.318  1.00  0.94           O  
ATOM    811  ND2 ASN A  53       0.797  -1.803  19.934  1.00  0.94           N  
ATOM    812  H   ASN A  53       3.325  -0.686  17.627  1.00  0.94           H  
ATOM    813  HA  ASN A  53       1.447  -2.360  16.119  1.00  0.94           H  
ATOM    814 1HB  ASN A  53       1.125  -0.119  18.130  1.00  0.94           H  
ATOM    815 2HB  ASN A  53      -0.238  -0.880  17.319  1.00  0.94           H  
ATOM    816 1HD2 ASN A  53       0.808  -2.502  20.650  1.00  0.94           H  
ATOM    817 2HD2 ASN A  53       0.782  -0.835  20.183  1.00  0.94           H  
ATOM    818  N   GLY A  54       2.433   0.170  14.694  1.00  0.91           N  
ATOM    819  CA  GLY A  54       2.304   1.039  13.522  1.00  0.91           C  
ATOM    820  C   GLY A  54       2.012   2.480  13.881  1.00  0.91           C  
ATOM    821  O   GLY A  54       1.786   3.323  13.002  1.00  0.91           O  
ATOM    822  H   GLY A  54       3.374   0.005  15.060  1.00  0.91           H  
ATOM    823 1HA  GLY A  54       3.229   0.995  12.947  1.00  0.91           H  
ATOM    824 2HA  GLY A  54       1.514   0.656  12.878  1.00  0.91           H  
ATOM    825  N   THR A  55       1.960   2.756  15.183  1.00  0.87           N  
ATOM    826  CA  THR A  55       1.677   4.101  15.648  1.00  0.87           C  
ATOM    827  C   THR A  55       2.846   4.996  15.291  1.00  0.87           C  
ATOM    828  O   THR A  55       3.995   4.634  15.562  1.00  0.87           O  
ATOM    829  CB  THR A  55       1.391   4.161  17.160  1.00  0.87           C  
ATOM    830  OG1 THR A  55       0.262   3.317  17.493  1.00  0.87           O  
ATOM    831  CG2 THR A  55       1.069   5.600  17.578  1.00  0.87           C  
ATOM    832  H   THR A  55       2.149   2.019  15.843  1.00  0.87           H  
ATOM    833  HA  THR A  55       0.805   4.458  15.139  1.00  0.87           H  
ATOM    834  HB  THR A  55       2.250   3.837  17.698  1.00  0.87           H  
ATOM    835  HG1 THR A  55      -0.065   3.570  18.370  1.00  0.87           H  
ATOM    836 1HG2 THR A  55       0.869   5.635  18.645  1.00  0.87           H  
ATOM    837 2HG2 THR A  55       1.911   6.250  17.351  1.00  0.87           H  
ATOM    838 3HG2 THR A  55       0.185   5.952  17.034  1.00  0.87           H  
ATOM    839  N   GLY A  56       2.552   6.142  14.674  1.00  0.84           N  
ATOM    840  CA  GLY A  56       3.569   7.122  14.264  1.00  0.84           C  
ATOM    841  C   GLY A  56       3.942   8.089  15.379  1.00  0.84           C  
ATOM    842  O   GLY A  56       3.134   8.358  16.270  1.00  0.84           O  
ATOM    843  H   GLY A  56       1.564   6.322  14.497  1.00  0.84           H  
ATOM    844 1HA  GLY A  56       4.462   6.609  13.917  1.00  0.84           H  
ATOM    845 2HA  GLY A  56       3.194   7.692  13.417  1.00  0.84           H  
ATOM    846  N   GLY A  57       5.152   8.648  15.301  1.00  0.83           N  
ATOM    847  CA  GLY A  57       5.626   9.627  16.280  1.00  0.83           C  
ATOM    848  C   GLY A  57       5.654  11.080  15.783  1.00  0.83           C  
ATOM    849  O   GLY A  57       4.784  11.542  15.033  1.00  0.83           O  
ATOM    850  H   GLY A  57       5.798   8.350  14.561  1.00  0.83           H  
ATOM    851 1HA  GLY A  57       5.004   9.566  17.174  1.00  0.83           H  
ATOM    852 2HA  GLY A  57       6.631   9.340  16.592  1.00  0.83           H  
ATOM    853  N   ASN A  58       6.663  11.813  16.270  1.00  0.82           N  
ATOM    854  CA  ASN A  58       6.871  13.232  15.980  1.00  0.82           C  
ATOM    855  C   ASN A  58       7.201  13.407  14.502  1.00  0.82           C  
ATOM    856  O   ASN A  58       8.151  12.783  14.033  1.00  0.82           O  
ATOM    857  CB  ASN A  58       8.010  13.767  16.831  1.00  0.82           C  
ATOM    858  CG  ASN A  58       8.196  15.261  16.749  1.00  0.82           C  
ATOM    859  OD1 ASN A  58       7.281  16.041  17.034  1.00  0.82           O  
ATOM    860  ND2 ASN A  58       9.375  15.674  16.364  1.00  0.82           N  
ATOM    861  H   ASN A  58       7.329  11.353  16.876  1.00  0.82           H  
ATOM    862  HA  ASN A  58       5.966  13.761  16.220  1.00  0.82           H  
ATOM    863 1HB  ASN A  58       7.852  13.486  17.870  1.00  0.82           H  
ATOM    864 2HB  ASN A  58       8.938  13.292  16.510  1.00  0.82           H  
ATOM    865 1HD2 ASN A  58       9.562  16.653  16.286  1.00  0.82           H  
ATOM    866 2HD2 ASN A  58      10.087  15.009  16.140  1.00  0.82           H  
ATOM    867  N   PRO A  59       6.448  14.201  13.724  1.00  0.82           N  
ATOM    868  CA  PRO A  59       6.653  14.334  12.300  1.00  0.82           C  
ATOM    869  C   PRO A  59       7.939  15.039  11.954  1.00  0.82           C  
ATOM    870  O   PRO A  59       8.351  15.977  12.634  1.00  0.82           O  
ATOM    871  CB  PRO A  59       5.437  15.155  11.859  1.00  0.82           C  
ATOM    872  CG  PRO A  59       5.032  15.938  13.092  1.00  0.82           C  
ATOM    873  CD  PRO A  59       5.353  15.020  14.268  1.00  0.82           C  
ATOM    874  HA  PRO A  59       6.638  13.365  11.839  1.00  0.82           H  
ATOM    875 1HB  PRO A  59       5.704  15.788  10.996  1.00  0.82           H  
ATOM    876 2HB  PRO A  59       4.639  14.474  11.522  1.00  0.82           H  
ATOM    877 1HG  PRO A  59       5.596  16.881  13.138  1.00  0.82           H  
ATOM    878 2HG  PRO A  59       3.971  16.220  13.038  1.00  0.82           H  
ATOM    879 1HD  PRO A  59       5.683  15.645  15.103  1.00  0.82           H  
ATOM    880 2HD  PRO A  59       4.489  14.386  14.530  1.00  0.82           H  
ATOM    881  N   ALA A  60       8.526  14.625  10.837  1.00  0.81           N  
ATOM    882  CA  ALA A  60       9.679  15.299  10.279  1.00  0.81           C  
ATOM    883  C   ALA A  60       9.170  16.297   9.264  1.00  0.81           C  
ATOM    884  O   ALA A  60       9.600  17.451   9.229  1.00  0.81           O  
ATOM    885  CB  ALA A  60      10.626  14.300   9.639  1.00  0.81           C  
ATOM    886  H   ALA A  60       8.151  13.823  10.338  1.00  0.81           H  
ATOM    887  HA  ALA A  60      10.196  15.839  11.070  1.00  0.81           H  
ATOM    888 1HB  ALA A  60      11.482  14.824   9.220  1.00  0.81           H  
ATOM    889 2HB  ALA A  60      10.966  13.599  10.395  1.00  0.81           H  
ATOM    890 3HB  ALA A  60      10.109  13.756   8.851  1.00  0.81           H  
ATOM    891  N   PHE A  61       8.222  15.829   8.445  1.00  0.79           N  
ATOM    892  CA  PHE A  61       7.644  16.664   7.400  1.00  0.79           C  
ATOM    893  C   PHE A  61       6.133  16.493   7.326  1.00  0.79           C  
ATOM    894  O   PHE A  61       5.613  15.394   7.528  1.00  0.79           O  
ATOM    895  CB  PHE A  61       8.254  16.303   6.041  1.00  0.79           C  
ATOM    896  CG  PHE A  61       9.748  16.453   6.019  1.00  0.79           C  
ATOM    897  CD1 PHE A  61      10.560  15.373   6.313  1.00  0.79           C  
ATOM    898  CD2 PHE A  61      10.344  17.668   5.746  1.00  0.79           C  
ATOM    899  CE1 PHE A  61      11.933  15.495   6.334  1.00  0.79           C  
ATOM    900  CE2 PHE A  61      11.721  17.796   5.764  1.00  0.79           C  
ATOM    901  CZ  PHE A  61      12.515  16.703   6.059  1.00  0.79           C  
ATOM    902  H   PHE A  61       7.924  14.860   8.554  1.00  0.79           H  
ATOM    903  HA  PHE A  61       7.861  17.710   7.623  1.00  0.79           H  
ATOM    904 1HB  PHE A  61       8.005  15.277   5.786  1.00  0.79           H  
ATOM    905 2HB  PHE A  61       7.827  16.945   5.268  1.00  0.79           H  
ATOM    906  HD1 PHE A  61      10.102  14.411   6.537  1.00  0.79           H  
ATOM    907  HD2 PHE A  61       9.717  18.530   5.523  1.00  0.79           H  
ATOM    908  HE1 PHE A  61      12.551  14.629   6.574  1.00  0.79           H  
ATOM    909  HE2 PHE A  61      12.180  18.760   5.549  1.00  0.79           H  
ATOM    910  HZ  PHE A  61      13.597  16.805   6.077  1.00  0.79           H  
ATOM    911  N   GLN A  62       5.423  17.559   6.965  1.00  0.78           N  
ATOM    912  CA  GLN A  62       3.993  17.444   6.667  1.00  0.78           C  
ATOM    913  C   GLN A  62       3.855  17.423   5.158  1.00  0.78           C  
ATOM    914  O   GLN A  62       4.507  18.208   4.466  1.00  0.78           O  
ATOM    915  CB  GLN A  62       3.153  18.570   7.283  1.00  0.78           C  
ATOM    916  CG  GLN A  62       1.637  18.438   6.998  1.00  0.78           C  
ATOM    917  CD  GLN A  62       0.811  19.535   7.654  1.00  0.78           C  
ATOM    918  OE1 GLN A  62       0.835  19.711   8.872  1.00  0.78           O  
ATOM    919  NE2 GLN A  62       0.083  20.294   6.840  1.00  0.78           N  
ATOM    920  H   GLN A  62       5.884  18.452   6.856  1.00  0.78           H  
ATOM    921  HA  GLN A  62       3.619  16.497   7.046  1.00  0.78           H  
ATOM    922 1HB  GLN A  62       3.293  18.584   8.365  1.00  0.78           H  
ATOM    923 2HB  GLN A  62       3.489  19.531   6.893  1.00  0.78           H  
ATOM    924 1HG  GLN A  62       1.473  18.495   5.920  1.00  0.78           H  
ATOM    925 2HG  GLN A  62       1.288  17.476   7.372  1.00  0.78           H  
ATOM    926 1HE2 GLN A  62      -0.473  21.040   7.211  1.00  0.78           H  
ATOM    927 2HE2 GLN A  62       0.096  20.125   5.853  1.00  0.78           H  
ATOM    928  N   ILE A  63       3.054  16.501   4.650  1.00  0.77           N  
ATOM    929  CA  ILE A  63       2.877  16.334   3.220  1.00  0.77           C  
ATOM    930  C   ILE A  63       1.543  16.885   2.695  1.00  0.77           C  
ATOM    931  O   ILE A  63       1.523  17.662   1.738  1.00  0.77           O  
ATOM    932  CB  ILE A  63       2.988  14.844   2.904  1.00  0.77           C  
ATOM    933  CG1 ILE A  63       4.339  14.286   3.385  1.00  0.77           C  
ATOM    934  CG2 ILE A  63       2.834  14.605   1.514  1.00  0.77           C  
ATOM    935  CD1 ILE A  63       5.539  14.935   2.738  1.00  0.77           C  
ATOM    936  H   ILE A  63       2.543  15.869   5.260  1.00  0.77           H  
ATOM    937  HA  ILE A  63       3.683  16.860   2.711  1.00  0.77           H  
ATOM    938  HB  ILE A  63       2.211  14.311   3.421  1.00  0.77           H  
ATOM    939 1HG1 ILE A  63       4.408  14.434   4.462  1.00  0.77           H  
ATOM    940 2HG1 ILE A  63       4.372  13.219   3.184  1.00  0.77           H  
ATOM    941 1HG2 ILE A  63       2.906  13.535   1.391  1.00  0.77           H  
ATOM    942 2HG2 ILE A  63       1.865  14.966   1.180  1.00  0.77           H  
ATOM    943 3HG2 ILE A  63       3.620  15.108   0.955  1.00  0.77           H  
ATOM    944 1HD1 ILE A  63       6.457  14.506   3.123  1.00  0.77           H  
ATOM    945 2HD1 ILE A  63       5.488  14.765   1.670  1.00  0.77           H  
ATOM    946 3HD1 ILE A  63       5.532  16.006   2.944  1.00  0.77           H  
ATOM    947  N   ALA A  64       0.417  16.467   3.285  1.00  0.76           N  
ATOM    948  CA  ALA A  64      -0.872  16.953   2.755  1.00  0.76           C  
ATOM    949  C   ALA A  64      -2.046  16.837   3.720  1.00  0.76           C  
ATOM    950  O   ALA A  64      -2.099  15.932   4.542  1.00  0.76           O  
ATOM    951  CB  ALA A  64      -1.238  16.177   1.496  1.00  0.76           C  
ATOM    952  H   ALA A  64       0.484  15.830   4.078  1.00  0.76           H  
ATOM    953  HA  ALA A  64      -0.748  18.007   2.508  1.00  0.76           H  
ATOM    954 1HB  ALA A  64      -2.170  16.575   1.094  1.00  0.76           H  
ATOM    955 2HB  ALA A  64      -0.450  16.275   0.750  1.00  0.76           H  
ATOM    956 3HB  ALA A  64      -1.372  15.124   1.743  1.00  0.76           H  
ATOM    957  N   ARG A  65      -3.038  17.720   3.561  1.00  0.77           N  
ATOM    958  CA  ARG A  65      -4.297  17.601   4.313  1.00  0.77           C  
ATOM    959  C   ARG A  65      -5.259  16.794   3.445  1.00  0.77           C  
ATOM    960  O   ARG A  65      -5.443  17.107   2.267  1.00  0.77           O  
ATOM    961  CB  ARG A  65      -4.857  18.965   4.671  1.00  0.77           C  
ATOM    962  CG  ARG A  65      -6.111  18.971   5.525  1.00  0.77           C  
ATOM    963  CD  ARG A  65      -6.448  20.369   5.940  1.00  0.77           C  
ATOM    964  NE  ARG A  65      -7.642  20.435   6.750  1.00  0.77           N  
ATOM    965  CZ  ARG A  65      -8.092  21.540   7.368  1.00  0.77           C  
ATOM    966  NH1 ARG A  65      -7.439  22.679   7.276  1.00  0.77           N  
ATOM    967  NH2 ARG A  65      -9.200  21.457   8.068  1.00  0.77           N  
ATOM    968  H   ARG A  65      -2.935  18.470   2.891  1.00  0.77           H  
ATOM    969  HA  ARG A  65      -4.120  17.053   5.238  1.00  0.77           H  
ATOM    970 1HB  ARG A  65      -4.100  19.541   5.188  1.00  0.77           H  
ATOM    971 2HB  ARG A  65      -5.096  19.500   3.753  1.00  0.77           H  
ATOM    972 1HG  ARG A  65      -6.952  18.561   4.963  1.00  0.77           H  
ATOM    973 2HG  ARG A  65      -5.945  18.367   6.424  1.00  0.77           H  
ATOM    974 1HD  ARG A  65      -5.625  20.778   6.523  1.00  0.77           H  
ATOM    975 2HD  ARG A  65      -6.604  20.981   5.056  1.00  0.77           H  
ATOM    976  HE  ARG A  65      -8.214  19.588   6.861  1.00  0.77           H  
ATOM    977 1HH1 ARG A  65      -6.588  22.728   6.735  1.00  0.77           H  
ATOM    978 2HH1 ARG A  65      -7.790  23.501   7.744  1.00  0.77           H  
ATOM    979 1HH2 ARG A  65      -9.679  20.543   8.105  1.00  0.77           H  
ATOM    980 2HH2 ARG A  65      -9.572  22.259   8.544  1.00  0.77           H  
ATOM    981  N   ILE A  66      -5.809  15.721   4.005  1.00  0.77           N  
ATOM    982  CA  ILE A  66      -6.619  14.780   3.232  1.00  0.77           C  
ATOM    983  C   ILE A  66      -8.029  14.441   3.727  1.00  0.77           C  
ATOM    984  O   ILE A  66      -8.633  13.480   3.248  1.00  0.77           O  
ATOM    985  CB  ILE A  66      -5.859  13.477   3.153  1.00  0.77           C  
ATOM    986  CG1 ILE A  66      -5.646  12.970   4.497  1.00  0.77           C  
ATOM    987  CG2 ILE A  66      -4.511  13.687   2.437  1.00  0.77           C  
ATOM    988  CD1 ILE A  66      -5.173  11.644   4.468  1.00  0.77           C  
ATOM    989  H   ILE A  66      -5.632  15.540   4.993  1.00  0.77           H  
ATOM    990  HA  ILE A  66      -6.715  15.185   2.227  1.00  0.77           H  
ATOM    991  HB  ILE A  66      -6.457  12.747   2.623  1.00  0.77           H  
ATOM    992 1HG1 ILE A  66      -4.908  13.593   5.007  1.00  0.77           H  
ATOM    993 2HG1 ILE A  66      -6.575  13.002   5.058  1.00  0.77           H  
ATOM    994 1HG2 ILE A  66      -3.994  12.754   2.397  1.00  0.77           H  
ATOM    995 2HG2 ILE A  66      -4.676  14.058   1.427  1.00  0.77           H  
ATOM    996 3HG2 ILE A  66      -3.903  14.401   2.985  1.00  0.77           H  
ATOM    997 1HD1 ILE A  66      -5.009  11.305   5.451  1.00  0.77           H  
ATOM    998 2HD1 ILE A  66      -5.879  11.005   3.990  1.00  0.77           H  
ATOM    999 3HD1 ILE A  66      -4.267  11.629   3.923  1.00  0.77           H  
ATOM   1000  N   GLU A  67      -8.571  15.213   4.654  1.00  0.79           N  
ATOM   1001  CA  GLU A  67      -9.884  14.906   5.251  1.00  0.79           C  
ATOM   1002  C   GLU A  67     -11.040  14.839   4.235  1.00  0.79           C  
ATOM   1003  O   GLU A  67     -12.076  14.237   4.493  1.00  0.79           O  
ATOM   1004  CB  GLU A  67     -10.222  15.965   6.299  1.00  0.79           C  
ATOM   1005  CG  GLU A  67     -10.529  17.334   5.698  1.00  0.79           C  
ATOM   1006  CD  GLU A  67     -10.711  18.405   6.700  1.00  0.79           C  
ATOM   1007  OE1 GLU A  67      -9.757  18.693   7.369  1.00  0.79           O  
ATOM   1008  OE2 GLU A  67     -11.781  18.960   6.789  1.00  0.79           O  
ATOM   1009  H   GLU A  67      -8.043  16.008   4.983  1.00  0.79           H  
ATOM   1010  HA  GLU A  67      -9.814  13.932   5.743  1.00  0.79           H  
ATOM   1011 1HB  GLU A  67     -11.079  15.638   6.895  1.00  0.79           H  
ATOM   1012 2HB  GLU A  67      -9.378  16.079   6.973  1.00  0.79           H  
ATOM   1013 1HG  GLU A  67      -9.726  17.615   5.017  1.00  0.79           H  
ATOM   1014 2HG  GLU A  67     -11.448  17.252   5.129  1.00  0.79           H  
ATOM   1015  N   LYS A  68     -10.872  15.487   3.089  1.00  0.81           N  
ATOM   1016  CA  LYS A  68     -11.902  15.530   2.062  1.00  0.81           C  
ATOM   1017  C   LYS A  68     -11.794  14.401   1.041  1.00  0.81           C  
ATOM   1018  O   LYS A  68     -12.590  14.341   0.103  1.00  0.81           O  
ATOM   1019  CB  LYS A  68     -11.846  16.864   1.328  1.00  0.81           C  
ATOM   1020  CG  LYS A  68     -12.180  18.076   2.187  1.00  0.81           C  
ATOM   1021  CD  LYS A  68     -12.147  19.363   1.380  1.00  0.81           C  
ATOM   1022  CE  LYS A  68     -12.474  20.566   2.255  1.00  0.81           C  
ATOM   1023  NZ  LYS A  68     -12.416  21.841   1.487  1.00  0.81           N  
ATOM   1024  H   LYS A  68     -10.000  15.965   2.933  1.00  0.81           H  
ATOM   1025  HA  LYS A  68     -12.872  15.440   2.552  1.00  0.81           H  
ATOM   1026 1HB  LYS A  68     -10.845  17.006   0.918  1.00  0.81           H  
ATOM   1027 2HB  LYS A  68     -12.542  16.844   0.489  1.00  0.81           H  
ATOM   1028 1HG  LYS A  68     -13.167  17.951   2.633  1.00  0.81           H  
ATOM   1029 2HG  LYS A  68     -11.450  18.162   2.982  1.00  0.81           H  
ATOM   1030 1HD  LYS A  68     -11.156  19.496   0.946  1.00  0.81           H  
ATOM   1031 2HD  LYS A  68     -12.875  19.305   0.571  1.00  0.81           H  
ATOM   1032 1HE  LYS A  68     -13.475  20.445   2.667  1.00  0.81           H  
ATOM   1033 2HE  LYS A  68     -11.758  20.613   3.078  1.00  0.81           H  
ATOM   1034 1HZ  LYS A  68     -12.638  22.614   2.099  1.00  0.81           H  
ATOM   1035 2HZ  LYS A  68     -11.487  21.965   1.111  1.00  0.81           H  
ATOM   1036 3HZ  LYS A  68     -13.084  21.808   0.730  1.00  0.81           H  
ATOM   1037  N   LEU A  69     -10.796  13.534   1.182  1.00  0.84           N  
ATOM   1038  CA  LEU A  69     -10.582  12.494   0.184  1.00  0.84           C  
ATOM   1039  C   LEU A  69     -11.190  11.173   0.638  1.00  0.84           C  
ATOM   1040  O   LEU A  69     -11.130  10.831   1.820  1.00  0.84           O  
ATOM   1041  CB  LEU A  69      -9.089  12.341  -0.028  1.00  0.84           C  
ATOM   1042  CG  LEU A  69      -8.372  13.660  -0.346  1.00  0.84           C  
ATOM   1043  CD1 LEU A  69      -6.938  13.389  -0.519  1.00  0.84           C  
ATOM   1044  CD2 LEU A  69      -8.970  14.322  -1.568  1.00  0.84           C  
ATOM   1045  H   LEU A  69     -10.164  13.594   1.981  1.00  0.84           H  
ATOM   1046  HA  LEU A  69     -11.052  12.791  -0.754  1.00  0.84           H  
ATOM   1047 1HB  LEU A  69      -8.645  11.933   0.877  1.00  0.84           H  
ATOM   1048 2HB  LEU A  69      -8.916  11.645  -0.847  1.00  0.84           H  
ATOM   1049  HG  LEU A  69      -8.480  14.326   0.510  1.00  0.84           H  
ATOM   1050 1HD1 LEU A  69      -6.409  14.309  -0.688  1.00  0.84           H  
ATOM   1051 2HD1 LEU A  69      -6.557  12.926   0.362  1.00  0.84           H  
ATOM   1052 3HD1 LEU A  69      -6.815  12.733  -1.361  1.00  0.84           H  
ATOM   1053 1HD2 LEU A  69      -8.453  15.261  -1.760  1.00  0.84           H  
ATOM   1054 2HD2 LEU A  69      -8.866  13.677  -2.426  1.00  0.84           H  
ATOM   1055 3HD2 LEU A  69     -10.028  14.519  -1.396  1.00  0.84           H  
ATOM   1056  N   ARG A  70     -11.783  10.428  -0.299  1.00  0.86           N  
ATOM   1057  CA  ARG A  70     -12.432   9.159   0.014  1.00  0.86           C  
ATOM   1058  C   ARG A  70     -11.541   7.942  -0.170  1.00  0.86           C  
ATOM   1059  O   ARG A  70     -11.628   6.995   0.614  1.00  0.86           O  
ATOM   1060  CB  ARG A  70     -13.684   8.979  -0.827  1.00  0.86           C  
ATOM   1061  CG  ARG A  70     -14.434   7.702  -0.540  1.00  0.86           C  
ATOM   1062  CD  ARG A  70     -15.699   7.607  -1.299  1.00  0.86           C  
ATOM   1063  NE  ARG A  70     -16.381   6.343  -1.050  1.00  0.86           N  
ATOM   1064  CZ  ARG A  70     -17.507   5.943  -1.671  1.00  0.86           C  
ATOM   1065  NH1 ARG A  70     -18.068   6.712  -2.577  1.00  0.86           N  
ATOM   1066  NH2 ARG A  70     -18.051   4.776  -1.370  1.00  0.86           N  
ATOM   1067  H   ARG A  70     -11.768  10.728  -1.275  1.00  0.86           H  
ATOM   1068  HA  ARG A  70     -12.731   9.183   1.056  1.00  0.86           H  
ATOM   1069 1HB  ARG A  70     -14.363   9.814  -0.654  1.00  0.86           H  
ATOM   1070 2HB  ARG A  70     -13.414   8.985  -1.885  1.00  0.86           H  
ATOM   1071 1HG  ARG A  70     -13.804   6.867  -0.832  1.00  0.86           H  
ATOM   1072 2HG  ARG A  70     -14.659   7.640   0.527  1.00  0.86           H  
ATOM   1073 1HD  ARG A  70     -16.363   8.419  -1.000  1.00  0.86           H  
ATOM   1074 2HD  ARG A  70     -15.488   7.679  -2.365  1.00  0.86           H  
ATOM   1075  HE  ARG A  70     -15.981   5.723  -0.359  1.00  0.86           H  
ATOM   1076 1HH1 ARG A  70     -17.655   7.604  -2.810  1.00  0.86           H  
ATOM   1077 2HH1 ARG A  70     -18.913   6.411  -3.042  1.00  0.86           H  
ATOM   1078 1HH2 ARG A  70     -17.624   4.182  -0.674  1.00  0.86           H  
ATOM   1079 2HH2 ARG A  70     -18.895   4.479  -1.837  1.00  0.86           H  
ATOM   1080  N   THR A  71     -10.711   7.946  -1.215  1.00  0.88           N  
ATOM   1081  CA  THR A  71      -9.893   6.766  -1.507  1.00  0.88           C  
ATOM   1082  C   THR A  71      -8.414   7.019  -1.334  1.00  0.88           C  
ATOM   1083  O   THR A  71      -7.945   8.158  -1.414  1.00  0.88           O  
ATOM   1084  CB  THR A  71     -10.109   6.265  -2.946  1.00  0.88           C  
ATOM   1085  OG1 THR A  71      -9.685   7.295  -3.874  1.00  0.88           O  
ATOM   1086  CG2 THR A  71     -11.564   5.928  -3.175  1.00  0.88           C  
ATOM   1087  H   THR A  71     -10.678   8.769  -1.826  1.00  0.88           H  
ATOM   1088  HA  THR A  71     -10.169   5.970  -0.830  1.00  0.88           H  
ATOM   1089  HB  THR A  71      -9.509   5.366  -3.112  1.00  0.88           H  
ATOM   1090  HG1 THR A  71     -10.277   8.067  -3.780  1.00  0.88           H  
ATOM   1091 1HG2 THR A  71     -11.691   5.570  -4.198  1.00  0.88           H  
ATOM   1092 2HG2 THR A  71     -11.865   5.150  -2.480  1.00  0.88           H  
ATOM   1093 3HG2 THR A  71     -12.174   6.816  -3.021  1.00  0.88           H  
ATOM   1094  N   LEU A  72      -7.664   5.933  -1.194  1.00  0.90           N  
ATOM   1095  CA  LEU A  72      -6.225   6.040  -1.088  1.00  0.90           C  
ATOM   1096  C   LEU A  72      -5.640   6.579  -2.385  1.00  0.90           C  
ATOM   1097  O   LEU A  72      -4.601   7.231  -2.370  1.00  0.90           O  
ATOM   1098  CB  LEU A  72      -5.599   4.692  -0.738  1.00  0.90           C  
ATOM   1099  CG  LEU A  72      -5.936   4.166   0.657  1.00  0.90           C  
ATOM   1100  CD1 LEU A  72      -5.319   2.813   0.849  1.00  0.90           C  
ATOM   1101  CD2 LEU A  72      -5.447   5.125   1.692  1.00  0.90           C  
ATOM   1102  H   LEU A  72      -8.113   5.018  -1.134  1.00  0.90           H  
ATOM   1103  HA  LEU A  72      -5.992   6.739  -0.286  1.00  0.90           H  
ATOM   1104 1HB  LEU A  72      -5.951   3.950  -1.459  1.00  0.90           H  
ATOM   1105 2HB  LEU A  72      -4.518   4.773  -0.820  1.00  0.90           H  
ATOM   1106  HG  LEU A  72      -7.018   4.055   0.742  1.00  0.90           H  
ATOM   1107 1HD1 LEU A  72      -5.590   2.438   1.833  1.00  0.90           H  
ATOM   1108 2HD1 LEU A  72      -5.681   2.143   0.094  1.00  0.90           H  
ATOM   1109 3HD1 LEU A  72      -4.235   2.891   0.772  1.00  0.90           H  
ATOM   1110 1HD2 LEU A  72      -5.698   4.747   2.681  1.00  0.90           H  
ATOM   1111 2HD2 LEU A  72      -4.364   5.228   1.610  1.00  0.90           H  
ATOM   1112 3HD2 LEU A  72      -5.921   6.094   1.539  1.00  0.90           H  
ATOM   1113  N   ALA A  73      -6.284   6.281  -3.521  1.00  0.90           N  
ATOM   1114  CA  ALA A  73      -5.819   6.799  -4.803  1.00  0.90           C  
ATOM   1115  C   ALA A  73      -5.899   8.314  -4.809  1.00  0.90           C  
ATOM   1116  O   ALA A  73      -4.974   8.992  -5.255  1.00  0.90           O  
ATOM   1117  CB  ALA A  73      -6.647   6.253  -5.938  1.00  0.90           C  
ATOM   1118  H   ALA A  73      -7.127   5.725  -3.480  1.00  0.90           H  
ATOM   1119  HA  ALA A  73      -4.778   6.506  -4.938  1.00  0.90           H  
ATOM   1120 1HB  ALA A  73      -6.275   6.649  -6.884  1.00  0.90           H  
ATOM   1121 2HB  ALA A  73      -6.567   5.193  -5.938  1.00  0.90           H  
ATOM   1122 3HB  ALA A  73      -7.693   6.545  -5.806  1.00  0.90           H  
ATOM   1123  N   GLU A  74      -6.987   8.862  -4.261  1.00  0.90           N  
ATOM   1124  CA  GLU A  74      -7.078  10.315  -4.205  1.00  0.90           C  
ATOM   1125  C   GLU A  74      -5.981  10.868  -3.301  1.00  0.90           C  
ATOM   1126  O   GLU A  74      -5.332  11.863  -3.641  1.00  0.90           O  
ATOM   1127  CB  GLU A  74      -8.453  10.747  -3.717  1.00  0.90           C  
ATOM   1128  CG  GLU A  74      -9.598  10.533  -4.687  1.00  0.90           C  
ATOM   1129  CD  GLU A  74     -10.928  10.767  -4.027  1.00  0.90           C  
ATOM   1130  OE1 GLU A  74     -11.076  10.345  -2.892  1.00  0.90           O  
ATOM   1131  OE2 GLU A  74     -11.787  11.365  -4.624  1.00  0.90           O  
ATOM   1132  H   GLU A  74      -7.755   8.279  -3.920  1.00  0.90           H  
ATOM   1133  HA  GLU A  74      -6.926  10.711  -5.209  1.00  0.90           H  
ATOM   1134 1HB  GLU A  74      -8.694  10.212  -2.801  1.00  0.90           H  
ATOM   1135 2HB  GLU A  74      -8.420  11.792  -3.482  1.00  0.90           H  
ATOM   1136 1HG  GLU A  74      -9.489  11.230  -5.518  1.00  0.90           H  
ATOM   1137 2HG  GLU A  74      -9.551   9.527  -5.088  1.00  0.90           H  
ATOM   1138  N   VAL A  75      -5.702  10.174  -2.190  1.00  0.89           N  
ATOM   1139  CA  VAL A  75      -4.648  10.629  -1.287  1.00  0.89           C  
ATOM   1140  C   VAL A  75      -3.316  10.614  -2.010  1.00  0.89           C  
ATOM   1141  O   VAL A  75      -2.559  11.583  -1.949  1.00  0.89           O  
ATOM   1142  CB  VAL A  75      -4.528   9.735  -0.045  1.00  0.89           C  
ATOM   1143  CG1 VAL A  75      -3.313  10.152   0.716  1.00  0.89           C  
ATOM   1144  CG2 VAL A  75      -5.742   9.840   0.799  1.00  0.89           C  
ATOM   1145  H   VAL A  75      -6.275   9.359  -1.957  1.00  0.89           H  
ATOM   1146  HA  VAL A  75      -4.851  11.644  -0.974  1.00  0.89           H  
ATOM   1147  HB  VAL A  75      -4.387   8.708  -0.359  1.00  0.89           H  
ATOM   1148 1HG1 VAL A  75      -3.171   9.525   1.582  1.00  0.89           H  
ATOM   1149 2HG1 VAL A  75      -2.467  10.069   0.062  1.00  0.89           H  
ATOM   1150 3HG1 VAL A  75      -3.418  11.170   1.021  1.00  0.89           H  
ATOM   1151 1HG2 VAL A  75      -5.630   9.200   1.665  1.00  0.89           H  
ATOM   1152 2HG2 VAL A  75      -5.871  10.861   1.122  1.00  0.89           H  
ATOM   1153 3HG2 VAL A  75      -6.612   9.527   0.225  1.00  0.89           H  
ATOM   1154  N   ARG A  76      -3.048   9.530  -2.733  1.00  0.89           N  
ATOM   1155  CA  ARG A  76      -1.827   9.386  -3.500  1.00  0.89           C  
ATOM   1156  C   ARG A  76      -1.608  10.543  -4.435  1.00  0.89           C  
ATOM   1157  O   ARG A  76      -0.525  11.138  -4.457  1.00  0.89           O  
ATOM   1158  CB  ARG A  76      -1.899   8.147  -4.363  1.00  0.89           C  
ATOM   1159  CG  ARG A  76      -0.743   7.929  -5.266  1.00  0.89           C  
ATOM   1160  CD  ARG A  76      -0.984   6.768  -6.106  1.00  0.89           C  
ATOM   1161  NE  ARG A  76       0.126   6.483  -6.944  1.00  0.89           N  
ATOM   1162  CZ  ARG A  76       0.393   7.028  -8.141  1.00  0.89           C  
ATOM   1163  NH1 ARG A  76      -0.372   7.960  -8.720  1.00  0.89           N  
ATOM   1164  NH2 ARG A  76       1.479   6.586  -8.732  1.00  0.89           N  
ATOM   1165  H   ARG A  76      -3.716   8.765  -2.735  1.00  0.89           H  
ATOM   1166  HA  ARG A  76      -0.987   9.321  -2.818  1.00  0.89           H  
ATOM   1167 1HB  ARG A  76      -2.035   7.270  -3.745  1.00  0.89           H  
ATOM   1168 2HB  ARG A  76      -2.750   8.208  -5.009  1.00  0.89           H  
ATOM   1169 1HG  ARG A  76      -0.638   8.795  -5.923  1.00  0.89           H  
ATOM   1170 2HG  ARG A  76       0.164   7.793  -4.707  1.00  0.89           H  
ATOM   1171 1HD  ARG A  76      -1.177   5.895  -5.485  1.00  0.89           H  
ATOM   1172 2HD  ARG A  76      -1.851   6.962  -6.741  1.00  0.89           H  
ATOM   1173  HE  ARG A  76       0.796   5.779  -6.622  1.00  0.89           H  
ATOM   1174 1HH1 ARG A  76      -1.232   8.340  -8.274  1.00  0.89           H  
ATOM   1175 2HH1 ARG A  76      -0.112   8.328  -9.620  1.00  0.89           H  
ATOM   1176 1HH2 ARG A  76       2.025   5.865  -8.231  1.00  0.89           H  
ATOM   1177 2HH2 ARG A  76       1.760   6.937  -9.634  1.00  0.89           H  
ATOM   1178  N   ASP A  77      -2.642  10.872  -5.205  1.00  0.88           N  
ATOM   1179  CA  ASP A  77      -2.533  11.932  -6.184  1.00  0.88           C  
ATOM   1180  C   ASP A  77      -2.349  13.292  -5.521  1.00  0.88           C  
ATOM   1181  O   ASP A  77      -1.545  14.106  -5.978  1.00  0.88           O  
ATOM   1182  CB  ASP A  77      -3.743  11.887  -7.109  1.00  0.88           C  
ATOM   1183  CG  ASP A  77      -3.679  10.629  -8.031  1.00  0.88           C  
ATOM   1184  OD1 ASP A  77      -2.627   9.987  -8.067  1.00  0.88           O  
ATOM   1185  OD2 ASP A  77      -4.645  10.350  -8.703  1.00  0.88           O  
ATOM   1186  H   ASP A  77      -3.517  10.347  -5.125  1.00  0.88           H  
ATOM   1187  HA  ASP A  77      -1.653  11.736  -6.793  1.00  0.88           H  
ATOM   1188 1HB  ASP A  77      -4.657  11.838  -6.504  1.00  0.88           H  
ATOM   1189 2HB  ASP A  77      -3.786  12.788  -7.715  1.00  0.88           H  
ATOM   1190  N   VAL A  78      -3.028  13.537  -4.404  1.00  0.88           N  
ATOM   1191  CA  VAL A  78      -2.827  14.801  -3.710  1.00  0.88           C  
ATOM   1192  C   VAL A  78      -1.398  14.895  -3.185  1.00  0.88           C  
ATOM   1193  O   VAL A  78      -0.736  15.928  -3.343  1.00  0.88           O  
ATOM   1194  CB  VAL A  78      -3.872  14.990  -2.609  1.00  0.88           C  
ATOM   1195  CG1 VAL A  78      -3.528  16.187  -1.740  1.00  0.88           C  
ATOM   1196  CG2 VAL A  78      -5.229  15.216  -3.294  1.00  0.88           C  
ATOM   1197  H   VAL A  78      -3.700  12.855  -4.044  1.00  0.88           H  
ATOM   1198  HA  VAL A  78      -2.973  15.607  -4.429  1.00  0.88           H  
ATOM   1199  HB  VAL A  78      -3.906  14.099  -1.974  1.00  0.88           H  
ATOM   1200 1HG1 VAL A  78      -4.290  16.307  -0.965  1.00  0.88           H  
ATOM   1201 2HG1 VAL A  78      -2.560  16.017  -1.275  1.00  0.88           H  
ATOM   1202 3HG1 VAL A  78      -3.486  17.086  -2.352  1.00  0.88           H  
ATOM   1203 1HG2 VAL A  78      -6.002  15.360  -2.564  1.00  0.88           H  
ATOM   1204 2HG2 VAL A  78      -5.168  16.102  -3.923  1.00  0.88           H  
ATOM   1205 3HG2 VAL A  78      -5.471  14.352  -3.909  1.00  0.88           H  
ATOM   1206  N   VAL A  79      -0.898  13.803  -2.604  1.00  0.88           N  
ATOM   1207  CA  VAL A  79       0.474  13.791  -2.140  1.00  0.88           C  
ATOM   1208  C   VAL A  79       1.456  14.017  -3.264  1.00  0.88           C  
ATOM   1209  O   VAL A  79       2.329  14.865  -3.124  1.00  0.88           O  
ATOM   1210  CB  VAL A  79       0.815  12.474  -1.423  1.00  0.88           C  
ATOM   1211  CG1 VAL A  79       2.332  12.395  -1.222  1.00  0.88           C  
ATOM   1212  CG2 VAL A  79       0.061  12.446  -0.051  1.00  0.88           C  
ATOM   1213  H   VAL A  79      -1.479  12.973  -2.489  1.00  0.88           H  
ATOM   1214  HA  VAL A  79       0.590  14.599  -1.418  1.00  0.88           H  
ATOM   1215  HB  VAL A  79       0.500  11.619  -2.027  1.00  0.88           H  
ATOM   1216 1HG1 VAL A  79       2.600  11.489  -0.700  1.00  0.88           H  
ATOM   1217 2HG1 VAL A  79       2.820  12.410  -2.193  1.00  0.88           H  
ATOM   1218 3HG1 VAL A  79       2.661  13.220  -0.687  1.00  0.88           H  
ATOM   1219 1HG2 VAL A  79       0.284  11.529   0.477  1.00  0.88           H  
ATOM   1220 2HG2 VAL A  79       0.365  13.289   0.555  1.00  0.88           H  
ATOM   1221 3HG2 VAL A  79      -1.010  12.506  -0.226  1.00  0.88           H  
ATOM   1222  N   LEU A  80       1.278  13.327  -4.390  1.00  0.88           N  
ATOM   1223  CA  LEU A  80       2.163  13.463  -5.539  1.00  0.88           C  
ATOM   1224  C   LEU A  80       2.194  14.899  -6.058  1.00  0.88           C  
ATOM   1225  O   LEU A  80       3.260  15.434  -6.368  1.00  0.88           O  
ATOM   1226  CB  LEU A  80       1.716  12.509  -6.648  1.00  0.88           C  
ATOM   1227  CG  LEU A  80       2.541  12.525  -7.919  1.00  0.88           C  
ATOM   1228  CD1 LEU A  80       3.956  12.122  -7.584  1.00  0.88           C  
ATOM   1229  CD2 LEU A  80       1.920  11.559  -8.926  1.00  0.88           C  
ATOM   1230  H   LEU A  80       0.519  12.652  -4.439  1.00  0.88           H  
ATOM   1231  HA  LEU A  80       3.168  13.189  -5.228  1.00  0.88           H  
ATOM   1232 1HB  LEU A  80       1.717  11.495  -6.251  1.00  0.88           H  
ATOM   1233 2HB  LEU A  80       0.689  12.762  -6.918  1.00  0.88           H  
ATOM   1234  HG  LEU A  80       2.559  13.535  -8.333  1.00  0.88           H  
ATOM   1235 1HD1 LEU A  80       4.567  12.134  -8.484  1.00  0.88           H  
ATOM   1236 2HD1 LEU A  80       4.362  12.818  -6.853  1.00  0.88           H  
ATOM   1237 3HD1 LEU A  80       3.936  11.119  -7.168  1.00  0.88           H  
ATOM   1238 1HD2 LEU A  80       2.509  11.560  -9.844  1.00  0.88           H  
ATOM   1239 2HD2 LEU A  80       1.905  10.552  -8.503  1.00  0.88           H  
ATOM   1240 3HD2 LEU A  80       0.899  11.875  -9.145  1.00  0.88           H  
ATOM   1241  N   LYS A  81       1.021  15.527  -6.170  1.00  0.86           N  
ATOM   1242  CA  LYS A  81       0.939  16.906  -6.638  1.00  0.86           C  
ATOM   1243  C   LYS A  81       1.665  17.877  -5.704  1.00  0.86           C  
ATOM   1244  O   LYS A  81       2.299  18.827  -6.166  1.00  0.86           O  
ATOM   1245  CB  LYS A  81      -0.523  17.330  -6.790  1.00  0.86           C  
ATOM   1246  CG  LYS A  81      -1.263  16.683  -7.966  1.00  0.86           C  
ATOM   1247  CD  LYS A  81      -2.725  17.113  -7.995  1.00  0.86           C  
ATOM   1248  CE  LYS A  81      -3.477  16.459  -9.142  1.00  0.86           C  
ATOM   1249  NZ  LYS A  81      -4.915  16.858  -9.160  1.00  0.86           N  
ATOM   1250  H   LYS A  81       0.159  15.037  -5.928  1.00  0.86           H  
ATOM   1251  HA  LYS A  81       1.420  16.961  -7.614  1.00  0.86           H  
ATOM   1252 1HB  LYS A  81      -1.063  17.065  -5.875  1.00  0.86           H  
ATOM   1253 2HB  LYS A  81      -0.579  18.411  -6.900  1.00  0.86           H  
ATOM   1254 1HG  LYS A  81      -0.789  16.989  -8.898  1.00  0.86           H  
ATOM   1255 2HG  LYS A  81      -1.203  15.601  -7.893  1.00  0.86           H  
ATOM   1256 1HD  LYS A  81      -3.197  16.821  -7.053  1.00  0.86           H  
ATOM   1257 2HD  LYS A  81      -2.787  18.194  -8.095  1.00  0.86           H  
ATOM   1258 1HE  LYS A  81      -3.016  16.751 -10.084  1.00  0.86           H  
ATOM   1259 2HE  LYS A  81      -3.413  15.374  -9.037  1.00  0.86           H  
ATOM   1260 1HZ  LYS A  81      -5.382  16.405  -9.933  1.00  0.86           H  
ATOM   1261 2HZ  LYS A  81      -5.351  16.580  -8.293  1.00  0.86           H  
ATOM   1262 3HZ  LYS A  81      -4.985  17.860  -9.266  1.00  0.86           H  
ATOM   1263  N   ASN A  82       1.589  17.636  -4.392  1.00  0.84           N  
ATOM   1264  CA  ASN A  82       2.254  18.508  -3.429  1.00  0.84           C  
ATOM   1265  C   ASN A  82       3.750  18.200  -3.284  1.00  0.84           C  
ATOM   1266  O   ASN A  82       4.564  19.116  -3.087  1.00  0.84           O  
ATOM   1267  CB  ASN A  82       1.555  18.405  -2.090  1.00  0.84           C  
ATOM   1268  CG  ASN A  82       0.195  19.053  -2.110  1.00  0.84           C  
ATOM   1269  OD1 ASN A  82      -0.021  20.047  -2.817  1.00  0.84           O  
ATOM   1270  ND2 ASN A  82      -0.727  18.511  -1.368  1.00  0.84           N  
ATOM   1271  H   ASN A  82       1.027  16.851  -4.053  1.00  0.84           H  
ATOM   1272  HA  ASN A  82       2.170  19.534  -3.785  1.00  0.84           H  
ATOM   1273 1HB  ASN A  82       1.436  17.347  -1.828  1.00  0.84           H  
ATOM   1274 2HB  ASN A  82       2.166  18.867  -1.314  1.00  0.84           H  
ATOM   1275 1HD2 ASN A  82      -1.645  18.902  -1.351  1.00  0.84           H  
ATOM   1276 2HD2 ASN A  82      -0.518  17.695  -0.834  1.00  0.84           H  
ATOM   1277  N   ARG A  83       4.106  16.917  -3.369  1.00  0.80           N  
ATOM   1278  CA  ARG A  83       5.477  16.448  -3.233  1.00  0.80           C  
ATOM   1279  C   ARG A  83       5.783  15.325  -4.219  1.00  0.80           C  
ATOM   1280  O   ARG A  83       5.184  14.251  -4.172  1.00  0.80           O  
ATOM   1281  CB  ARG A  83       5.735  15.923  -1.823  1.00  0.80           C  
ATOM   1282  CG  ARG A  83       5.677  16.964  -0.702  1.00  0.80           C  
ATOM   1283  CD  ARG A  83       6.825  17.899  -0.767  1.00  0.80           C  
ATOM   1284  NE  ARG A  83       6.825  18.843   0.339  1.00  0.80           N  
ATOM   1285  CZ  ARG A  83       6.148  20.014   0.374  1.00  0.80           C  
ATOM   1286  NH1 ARG A  83       5.409  20.409  -0.644  1.00  0.80           N  
ATOM   1287  NH2 ARG A  83       6.232  20.780   1.450  1.00  0.80           N  
ATOM   1288  H   ARG A  83       3.387  16.223  -3.527  1.00  0.80           H  
ATOM   1289  HA  ARG A  83       6.152  17.279  -3.435  1.00  0.80           H  
ATOM   1290 1HB  ARG A  83       4.994  15.154  -1.593  1.00  0.80           H  
ATOM   1291 2HB  ARG A  83       6.716  15.450  -1.791  1.00  0.80           H  
ATOM   1292 1HG  ARG A  83       4.754  17.534  -0.750  1.00  0.80           H  
ATOM   1293 2HG  ARG A  83       5.728  16.469   0.247  1.00  0.80           H  
ATOM   1294 1HD  ARG A  83       7.755  17.331  -0.734  1.00  0.80           H  
ATOM   1295 2HD  ARG A  83       6.778  18.466  -1.698  1.00  0.80           H  
ATOM   1296  HE  ARG A  83       7.370  18.601   1.153  1.00  0.80           H  
ATOM   1297 1HH1 ARG A  83       5.316  19.837  -1.497  1.00  0.80           H  
ATOM   1298 2HH1 ARG A  83       4.918  21.286  -0.593  1.00  0.80           H  
ATOM   1299 1HH2 ARG A  83       6.794  20.488   2.236  1.00  0.80           H  
ATOM   1300 2HH2 ARG A  83       5.730  21.653   1.487  1.00  0.80           H  
ATOM   1301  N   SER A  84       6.784  15.539  -5.059  1.00  0.77           N  
ATOM   1302  CA  SER A  84       7.152  14.519  -6.022  1.00  0.77           C  
ATOM   1303  C   SER A  84       7.928  13.426  -5.318  1.00  0.77           C  
ATOM   1304  O   SER A  84       8.374  13.618  -4.189  1.00  0.77           O  
ATOM   1305  CB  SER A  84       7.975  15.122  -7.141  1.00  0.77           C  
ATOM   1306  OG  SER A  84       9.218  15.553  -6.672  1.00  0.77           O  
ATOM   1307  H   SER A  84       7.264  16.426  -5.055  1.00  0.77           H  
ATOM   1308  HA  SER A  84       6.244  14.090  -6.442  1.00  0.77           H  
ATOM   1309 1HB  SER A  84       8.117  14.379  -7.925  1.00  0.77           H  
ATOM   1310 2HB  SER A  84       7.434  15.960  -7.577  1.00  0.77           H  
ATOM   1311  HG  SER A  84       9.655  14.764  -6.328  1.00  0.77           H  
ATOM   1312  N   PHE A  85       8.109  12.300  -5.989  1.00  0.73           N  
ATOM   1313  CA  PHE A  85       8.893  11.212  -5.431  1.00  0.73           C  
ATOM   1314  C   PHE A  85      10.182  11.020  -6.231  1.00  0.73           C  
ATOM   1315  O   PHE A  85      10.199  11.293  -7.431  1.00  0.73           O  
ATOM   1316  CB  PHE A  85       8.069   9.922  -5.405  1.00  0.73           C  
ATOM   1317  CG  PHE A  85       6.936   9.958  -4.405  1.00  0.73           C  
ATOM   1318  CD1 PHE A  85       5.727  10.533  -4.735  1.00  0.73           C  
ATOM   1319  CD2 PHE A  85       7.073   9.396  -3.144  1.00  0.73           C  
ATOM   1320  CE1 PHE A  85       4.676  10.566  -3.838  1.00  0.73           C  
ATOM   1321  CE2 PHE A  85       6.015   9.425  -2.245  1.00  0.73           C  
ATOM   1322  CZ  PHE A  85       4.827  10.011  -2.595  1.00  0.73           C  
ATOM   1323  H   PHE A  85       7.701  12.199  -6.907  1.00  0.73           H  
ATOM   1324  HA  PHE A  85       9.112  11.469  -4.409  1.00  0.73           H  
ATOM   1325 1HB  PHE A  85       7.649   9.734  -6.393  1.00  0.73           H  
ATOM   1326 2HB  PHE A  85       8.711   9.075  -5.160  1.00  0.73           H  
ATOM   1327  HD1 PHE A  85       5.619  10.968  -5.711  1.00  0.73           H  
ATOM   1328  HD2 PHE A  85       8.020   8.933  -2.867  1.00  0.73           H  
ATOM   1329  HE1 PHE A  85       3.731  11.033  -4.118  1.00  0.73           H  
ATOM   1330  HE2 PHE A  85       6.117   8.996  -1.265  1.00  0.73           H  
ATOM   1331  HZ  PHE A  85       4.011  10.035  -1.886  1.00  0.73           H  
ATOM   1332  N   PRO A  86      11.259  10.542  -5.595  1.00  0.71           N  
ATOM   1333  CA  PRO A  86      11.473  10.233  -4.184  1.00  0.71           C  
ATOM   1334  C   PRO A  86      11.367  11.417  -3.222  1.00  0.71           C  
ATOM   1335  O   PRO A  86      11.743  12.539  -3.560  1.00  0.71           O  
ATOM   1336  CB  PRO A  86      12.908   9.689  -4.173  1.00  0.71           C  
ATOM   1337  CG  PRO A  86      13.167   9.242  -5.591  1.00  0.71           C  
ATOM   1338  CD  PRO A  86      12.403  10.230  -6.441  1.00  0.71           C  
ATOM   1339  HA  PRO A  86      10.761   9.457  -3.912  1.00  0.71           H  
ATOM   1340 1HB  PRO A  86      13.605  10.463  -3.816  1.00  0.71           H  
ATOM   1341 2HB  PRO A  86      12.963   8.858  -3.467  1.00  0.71           H  
ATOM   1342 1HG  PRO A  86      14.247   9.244  -5.797  1.00  0.71           H  
ATOM   1343 2HG  PRO A  86      12.820   8.203  -5.723  1.00  0.71           H  
ATOM   1344 1HD  PRO A  86      12.997  11.137  -6.622  1.00  0.71           H  
ATOM   1345 2HD  PRO A  86      12.068   9.763  -7.379  1.00  0.71           H  
ATOM   1346  N   ILE A  87      10.907  11.136  -2.012  1.00  0.69           N  
ATOM   1347  CA  ILE A  87      10.859  12.120  -0.932  1.00  0.69           C  
ATOM   1348  C   ILE A  87      11.961  11.731   0.033  1.00  0.69           C  
ATOM   1349  O   ILE A  87      12.070  10.567   0.407  1.00  0.69           O  
ATOM   1350  CB  ILE A  87       9.489  12.166  -0.203  1.00  0.69           C  
ATOM   1351  CG1 ILE A  87       8.366  12.582  -1.170  1.00  0.69           C  
ATOM   1352  CG2 ILE A  87       9.542  13.081   1.028  1.00  0.69           C  
ATOM   1353  CD1 ILE A  87       6.962  12.439  -0.587  1.00  0.69           C  
ATOM   1354  H   ILE A  87      10.598  10.182  -1.834  1.00  0.69           H  
ATOM   1355  HA  ILE A  87      11.075  13.110  -1.330  1.00  0.69           H  
ATOM   1356  HB  ILE A  87       9.252  11.187   0.130  1.00  0.69           H  
ATOM   1357 1HG1 ILE A  87       8.517  13.617  -1.472  1.00  0.69           H  
ATOM   1358 2HG1 ILE A  87       8.421  11.958  -2.059  1.00  0.69           H  
ATOM   1359 1HG2 ILE A  87       8.576  13.065   1.535  1.00  0.69           H  
ATOM   1360 2HG2 ILE A  87      10.313  12.730   1.712  1.00  0.69           H  
ATOM   1361 3HG2 ILE A  87       9.772  14.099   0.714  1.00  0.69           H  
ATOM   1362 1HD1 ILE A  87       6.227  12.742  -1.342  1.00  0.69           H  
ATOM   1363 2HD1 ILE A  87       6.791  11.403  -0.306  1.00  0.69           H  
ATOM   1364 3HD1 ILE A  87       6.864  13.072   0.290  1.00  0.69           H  
ATOM   1365  N   GLU A  88      12.820  12.668   0.399  1.00  0.68           N  
ATOM   1366  CA  GLU A  88      13.932  12.300   1.266  1.00  0.68           C  
ATOM   1367  C   GLU A  88      14.190  13.330   2.339  1.00  0.68           C  
ATOM   1368  O   GLU A  88      13.836  14.503   2.195  1.00  0.68           O  
ATOM   1369  CB  GLU A  88      15.209  12.100   0.436  1.00  0.68           C  
ATOM   1370  CG  GLU A  88      15.711  13.352  -0.286  1.00  0.68           C  
ATOM   1371  CD  GLU A  88      16.938  13.101  -1.154  1.00  0.68           C  
ATOM   1372  OE1 GLU A  88      17.358  11.971  -1.251  1.00  0.68           O  
ATOM   1373  OE2 GLU A  88      17.446  14.044  -1.715  1.00  0.68           O  
ATOM   1374  H   GLU A  88      12.710  13.620   0.078  1.00  0.68           H  
ATOM   1375  HA  GLU A  88      13.691  11.363   1.765  1.00  0.68           H  
ATOM   1376 1HB  GLU A  88      16.007  11.734   1.083  1.00  0.68           H  
ATOM   1377 2HB  GLU A  88      15.025  11.333  -0.318  1.00  0.68           H  
ATOM   1378 1HG  GLU A  88      14.907  13.736  -0.915  1.00  0.68           H  
ATOM   1379 2HG  GLU A  88      15.946  14.111   0.459  1.00  0.68           H  
ATOM   1380  N   GLY A  89      14.833  12.881   3.406  1.00  0.68           N  
ATOM   1381  CA  GLY A  89      15.177  13.769   4.508  1.00  0.68           C  
ATOM   1382  C   GLY A  89      15.580  12.993   5.748  1.00  0.68           C  
ATOM   1383  O   GLY A  89      16.019  11.843   5.658  1.00  0.68           O  
ATOM   1384  H   GLY A  89      15.062  11.884   3.438  1.00  0.68           H  
ATOM   1385 1HA  GLY A  89      15.993  14.425   4.203  1.00  0.68           H  
ATOM   1386 2HA  GLY A  89      14.323  14.403   4.735  1.00  0.68           H  
ATOM   1387  N   GLN A  90      15.479  13.642   6.906  1.00  0.70           N  
ATOM   1388  CA  GLN A  90      15.881  13.012   8.158  1.00  0.70           C  
ATOM   1389  C   GLN A  90      14.797  13.074   9.226  1.00  0.70           C  
ATOM   1390  O   GLN A  90      13.943  13.963   9.212  1.00  0.70           O  
ATOM   1391  CB  GLN A  90      17.177  13.637   8.682  1.00  0.70           C  
ATOM   1392  CG  GLN A  90      18.350  13.434   7.748  1.00  0.70           C  
ATOM   1393  CD  GLN A  90      19.644  13.989   8.253  1.00  0.70           C  
ATOM   1394  OE1 GLN A  90      19.722  15.092   8.808  1.00  0.70           O  
ATOM   1395  NE2 GLN A  90      20.695  13.210   8.057  1.00  0.70           N  
ATOM   1396  H   GLN A  90      15.113  14.583   6.920  1.00  0.70           H  
ATOM   1397  HA  GLN A  90      16.071  11.963   7.960  1.00  0.70           H  
ATOM   1398 1HB  GLN A  90      17.037  14.702   8.848  1.00  0.70           H  
ATOM   1399 2HB  GLN A  90      17.433  13.178   9.641  1.00  0.70           H  
ATOM   1400 1HG  GLN A  90      18.482  12.367   7.610  1.00  0.70           H  
ATOM   1401 2HG  GLN A  90      18.137  13.906   6.794  1.00  0.70           H  
ATOM   1402 1HE2 GLN A  90      21.602  13.497   8.360  1.00  0.70           H  
ATOM   1403 2HE2 GLN A  90      20.561  12.306   7.611  1.00  0.70           H  
ATOM   1404  N   THR A  91      14.863  12.124  10.158  1.00  0.73           N  
ATOM   1405  CA  THR A  91      13.940  12.054  11.289  1.00  0.73           C  
ATOM   1406  C   THR A  91      14.622  11.524  12.553  1.00  0.73           C  
ATOM   1407  O   THR A  91      15.589  10.763  12.484  1.00  0.73           O  
ATOM   1408  CB  THR A  91      12.727  11.170  10.948  1.00  0.73           C  
ATOM   1409  OG1 THR A  91      11.776  11.233  12.015  1.00  0.73           O  
ATOM   1410  CG2 THR A  91      13.137   9.748  10.738  1.00  0.73           C  
ATOM   1411  H   THR A  91      15.595  11.420  10.060  1.00  0.73           H  
ATOM   1412  HA  THR A  91      13.580  13.061  11.502  1.00  0.73           H  
ATOM   1413  HB  THR A  91      12.260  11.538  10.033  1.00  0.73           H  
ATOM   1414  HG1 THR A  91      12.211  11.007  12.848  1.00  0.73           H  
ATOM   1415 1HG2 THR A  91      12.256   9.169  10.499  1.00  0.73           H  
ATOM   1416 2HG2 THR A  91      13.850   9.695   9.912  1.00  0.73           H  
ATOM   1417 3HG2 THR A  91      13.595   9.360  11.648  1.00  0.73           H  
ATOM   1418  N   THR A  92      14.108  11.917  13.717  1.00  0.78           N  
ATOM   1419  CA  THR A  92      14.677  11.452  14.986  1.00  0.78           C  
ATOM   1420  C   THR A  92      13.675  10.649  15.816  1.00  0.78           C  
ATOM   1421  O   THR A  92      12.513  11.041  15.938  1.00  0.78           O  
ATOM   1422  CB  THR A  92      15.184  12.649  15.829  1.00  0.78           C  
ATOM   1423  OG1 THR A  92      16.187  13.358  15.093  1.00  0.78           O  
ATOM   1424  CG2 THR A  92      15.796  12.163  17.170  1.00  0.78           C  
ATOM   1425  H   THR A  92      13.319  12.551  13.724  1.00  0.78           H  
ATOM   1426  HA  THR A  92      15.521  10.807  14.767  1.00  0.78           H  
ATOM   1427  HB  THR A  92      14.351  13.319  16.036  1.00  0.78           H  
ATOM   1428  HG1 THR A  92      16.964  12.791  14.978  1.00  0.78           H  
ATOM   1429 1HG2 THR A  92      16.145  13.018  17.742  1.00  0.78           H  
ATOM   1430 2HG2 THR A  92      15.057  11.629  17.746  1.00  0.78           H  
ATOM   1431 3HG2 THR A  92      16.636  11.500  16.967  1.00  0.78           H  
ATOM   1432  N   HIS A  93      14.125   9.521  16.375  1.00  0.85           N  
ATOM   1433  CA  HIS A  93      13.280   8.724  17.261  1.00  0.85           C  
ATOM   1434  C   HIS A  93      13.698   8.912  18.702  1.00  0.85           C  
ATOM   1435  O   HIS A  93      14.766   8.455  19.105  1.00  0.85           O  
ATOM   1436  CB  HIS A  93      13.336   7.234  16.924  1.00  0.85           C  
ATOM   1437  CG  HIS A  93      12.500   6.376  17.856  1.00  0.85           C  
ATOM   1438  ND1 HIS A  93      11.123   6.349  17.822  1.00  0.85           N  
ATOM   1439  CD2 HIS A  93      12.866   5.507  18.829  1.00  0.85           C  
ATOM   1440  CE1 HIS A  93      10.682   5.499  18.741  1.00  0.85           C  
ATOM   1441  NE2 HIS A  93      11.722   4.980  19.358  1.00  0.85           N  
ATOM   1442  H   HIS A  93      15.098   9.257  16.218  1.00  0.85           H  
ATOM   1443  HA  HIS A  93      12.244   9.048  17.170  1.00  0.85           H  
ATOM   1444 1HB  HIS A  93      13.001   7.067  15.898  1.00  0.85           H  
ATOM   1445 2HB  HIS A  93      14.364   6.888  17.000  1.00  0.85           H  
ATOM   1446  HD2 HIS A  93      13.876   5.264  19.133  1.00  0.85           H  
ATOM   1447  HE1 HIS A  93       9.647   5.265  18.952  1.00  0.85           H  
ATOM   1448  HE2 HIS A  93      11.709   4.277  20.118  1.00  0.85           H  
ATOM   1449  N   ARG A  94      12.825   9.544  19.485  1.00  0.92           N  
ATOM   1450  CA  ARG A  94      13.090   9.878  20.888  1.00  0.92           C  
ATOM   1451  C   ARG A  94      12.242   9.033  21.831  1.00  0.92           C  
ATOM   1452  O   ARG A  94      12.118   9.330  23.020  1.00  0.92           O  
ATOM   1453  CB  ARG A  94      12.796  11.348  21.143  1.00  0.92           C  
ATOM   1454  CG  ARG A  94      13.626  12.317  20.313  1.00  0.92           C  
ATOM   1455  CD  ARG A  94      13.351  13.736  20.658  1.00  0.92           C  
ATOM   1456  NE  ARG A  94      14.143  14.652  19.846  1.00  0.92           N  
ATOM   1457  CZ  ARG A  94      14.125  15.994  19.961  1.00  0.92           C  
ATOM   1458  NH1 ARG A  94      13.353  16.569  20.857  1.00  0.92           N  
ATOM   1459  NH2 ARG A  94      14.885  16.734  19.172  1.00  0.92           N  
ATOM   1460  H   ARG A  94      11.955   9.856  19.073  1.00  0.92           H  
ATOM   1461  HA  ARG A  94      14.142   9.691  21.105  1.00  0.92           H  
ATOM   1462 1HB  ARG A  94      11.746  11.552  20.944  1.00  0.92           H  
ATOM   1463 2HB  ARG A  94      12.984  11.575  22.193  1.00  0.92           H  
ATOM   1464 1HG  ARG A  94      14.687  12.119  20.464  1.00  0.92           H  
ATOM   1465 2HG  ARG A  94      13.375  12.180  19.263  1.00  0.92           H  
ATOM   1466 1HD  ARG A  94      12.297  13.954  20.489  1.00  0.92           H  
ATOM   1467 2HD  ARG A  94      13.596  13.909  21.705  1.00  0.92           H  
ATOM   1468  HE  ARG A  94      14.751  14.250  19.147  1.00  0.92           H  
ATOM   1469 1HH1 ARG A  94      12.773  16.004  21.461  1.00  0.92           H  
ATOM   1470 2HH1 ARG A  94      13.342  17.575  20.942  1.00  0.92           H  
ATOM   1471 1HH2 ARG A  94      15.479  16.293  18.482  1.00  0.92           H  
ATOM   1472 2HH2 ARG A  94      14.872  17.739  19.258  1.00  0.92           H  
ATOM   1473  N   GLY A  95      11.608   8.018  21.270  1.00  1.01           N  
ATOM   1474  CA  GLY A  95      10.737   7.123  22.005  1.00  1.01           C  
ATOM   1475  C   GLY A  95      11.524   5.939  22.575  1.00  1.01           C  
ATOM   1476  O   GLY A  95      12.759   5.980  22.637  1.00  1.01           O  
ATOM   1477  H   GLY A  95      11.760   7.844  20.285  1.00  1.01           H  
ATOM   1478 1HA  GLY A  95      10.259   7.678  22.811  1.00  1.01           H  
ATOM   1479 2HA  GLY A  95       9.952   6.775  21.334  1.00  1.01           H  
ATOM   1480  N   PRO A  96      10.818   4.888  23.019  1.00  1.10           N  
ATOM   1481  CA  PRO A  96      11.329   3.660  23.608  1.00  1.10           C  
ATOM   1482  C   PRO A  96      12.245   2.933  22.643  1.00  1.10           C  
ATOM   1483  O   PRO A  96      12.086   3.043  21.427  1.00  1.10           O  
ATOM   1484  CB  PRO A  96      10.057   2.838  23.849  1.00  1.10           C  
ATOM   1485  CG  PRO A  96       8.943   3.857  23.926  1.00  1.10           C  
ATOM   1486  CD  PRO A  96       9.339   4.933  22.947  1.00  1.10           C  
ATOM   1487  HA  PRO A  96      11.850   3.889  24.550  1.00  1.10           H  
ATOM   1488 1HB  PRO A  96       9.927   2.116  23.025  1.00  1.10           H  
ATOM   1489 2HB  PRO A  96      10.163   2.249  24.772  1.00  1.10           H  
ATOM   1490 1HG  PRO A  96       7.982   3.386  23.663  1.00  1.10           H  
ATOM   1491 2HG  PRO A  96       8.842   4.232  24.955  1.00  1.10           H  
ATOM   1492 1HD  PRO A  96       8.987   4.681  21.928  1.00  1.10           H  
ATOM   1493 2HD  PRO A  96       8.939   5.885  23.306  1.00  1.10           H  
ATOM   1494  N   SER A  97      13.210   2.190  23.167  1.00  1.19           N  
ATOM   1495  CA  SER A  97      14.076   1.429  22.277  1.00  1.19           C  
ATOM   1496  C   SER A  97      13.231   0.465  21.451  1.00  1.19           C  
ATOM   1497  O   SER A  97      12.353  -0.210  21.990  1.00  1.19           O  
ATOM   1498  CB  SER A  97      15.098   0.649  23.079  1.00  1.19           C  
ATOM   1499  OG  SER A  97      15.892  -0.141  22.239  1.00  1.19           O  
ATOM   1500  H   SER A  97      13.333   2.135  24.167  1.00  1.19           H  
ATOM   1501  HA  SER A  97      14.587   2.118  21.601  1.00  1.19           H  
ATOM   1502 1HB  SER A  97      15.729   1.337  23.641  1.00  1.19           H  
ATOM   1503 2HB  SER A  97      14.582   0.013  23.797  1.00  1.19           H  
ATOM   1504  HG  SER A  97      15.277  -0.605  21.651  1.00  1.19           H  
ATOM   1505  N   LEU A  98      13.503   0.401  20.155  1.00  1.25           N  
ATOM   1506  CA  LEU A  98      12.774  -0.474  19.244  1.00  1.25           C  
ATOM   1507  C   LEU A  98      13.667  -1.578  18.703  1.00  1.25           C  
ATOM   1508  O   LEU A  98      14.885  -1.415  18.657  1.00  1.25           O  
ATOM   1509  CB  LEU A  98      12.214   0.331  18.072  1.00  1.25           C  
ATOM   1510  CG  LEU A  98      11.310   1.508  18.420  1.00  1.25           C  
ATOM   1511  CD1 LEU A  98      10.903   2.194  17.131  1.00  1.25           C  
ATOM   1512  CD2 LEU A  98      10.113   1.038  19.204  1.00  1.25           C  
ATOM   1513  H   LEU A  98      14.231   0.994  19.784  1.00  1.25           H  
ATOM   1514  HA  LEU A  98      11.947  -0.934  19.784  1.00  1.25           H  
ATOM   1515 1HB  LEU A  98      13.047   0.710  17.478  1.00  1.25           H  
ATOM   1516 2HB  LEU A  98      11.643  -0.337  17.454  1.00  1.25           H  
ATOM   1517  HG  LEU A  98      11.865   2.220  19.021  1.00  1.25           H  
ATOM   1518 1HD1 LEU A  98      10.269   3.054  17.345  1.00  1.25           H  
ATOM   1519 2HD1 LEU A  98      11.802   2.519  16.631  1.00  1.25           H  
ATOM   1520 3HD1 LEU A  98      10.355   1.496  16.494  1.00  1.25           H  
ATOM   1521 1HD2 LEU A  98       9.493   1.895  19.450  1.00  1.25           H  
ATOM   1522 2HD2 LEU A  98       9.543   0.331  18.609  1.00  1.25           H  
ATOM   1523 3HD2 LEU A  98      10.444   0.558  20.126  1.00  1.25           H  
ATOM   1524  N   ASN A  99      13.074  -2.692  18.280  1.00  1.28           N  
ATOM   1525  CA  ASN A  99      13.864  -3.721  17.609  1.00  1.28           C  
ATOM   1526  C   ASN A  99      14.145  -3.225  16.200  1.00  1.28           C  
ATOM   1527  O   ASN A  99      13.426  -2.370  15.692  1.00  1.28           O  
ATOM   1528  CB  ASN A  99      13.154  -5.069  17.610  1.00  1.28           C  
ATOM   1529  CG  ASN A  99      14.088  -6.254  17.308  1.00  1.28           C  
ATOM   1530  OD1 ASN A  99      15.267  -6.075  16.954  1.00  1.28           O  
ATOM   1531  ND2 ASN A  99      13.570  -7.450  17.451  1.00  1.28           N  
ATOM   1532  H   ASN A  99      12.075  -2.803  18.383  1.00  1.28           H  
ATOM   1533  HA  ASN A  99      14.823  -3.830  18.119  1.00  1.28           H  
ATOM   1534 1HB  ASN A  99      12.684  -5.231  18.580  1.00  1.28           H  
ATOM   1535 2HB  ASN A  99      12.359  -5.054  16.862  1.00  1.28           H  
ATOM   1536 1HD2 ASN A  99      14.128  -8.262  17.275  1.00  1.28           H  
ATOM   1537 2HD2 ASN A  99      12.619  -7.552  17.740  1.00  1.28           H  
ATOM   1538  N   SER A 100      15.132  -3.804  15.535  1.00  1.25           N  
ATOM   1539  CA  SER A 100      15.483  -3.374  14.176  1.00  1.25           C  
ATOM   1540  C   SER A 100      14.327  -3.514  13.195  1.00  1.25           C  
ATOM   1541  O   SER A 100      14.110  -2.663  12.335  1.00  1.25           O  
ATOM   1542  CB  SER A 100      16.686  -4.139  13.674  1.00  1.25           C  
ATOM   1543  OG  SER A 100      17.827  -3.794  14.410  1.00  1.25           O  
ATOM   1544  H   SER A 100      15.645  -4.541  16.004  1.00  1.25           H  
ATOM   1545  HA  SER A 100      15.757  -2.321  14.221  1.00  1.25           H  
ATOM   1546 1HB  SER A 100      16.499  -5.209  13.756  1.00  1.25           H  
ATOM   1547 2HB  SER A 100      16.844  -3.911  12.621  1.00  1.25           H  
ATOM   1548  HG  SER A 100      17.895  -2.827  14.343  1.00  1.25           H  
ATOM   1549  N   ASN A 101      13.537  -4.557  13.367  1.00  1.17           N  
ATOM   1550  CA  ASN A 101      12.402  -4.838  12.499  1.00  1.17           C  
ATOM   1551  C   ASN A 101      11.323  -3.747  12.563  1.00  1.17           C  
ATOM   1552  O   ASN A 101      10.454  -3.671  11.695  1.00  1.17           O  
ATOM   1553  CB  ASN A 101      11.807  -6.181  12.867  1.00  1.17           C  
ATOM   1554  CG  ASN A 101      12.690  -7.329  12.462  1.00  1.17           C  
ATOM   1555  OD1 ASN A 101      13.574  -7.191  11.606  1.00  1.17           O  
ATOM   1556  ND2 ASN A 101      12.470  -8.468  13.066  1.00  1.17           N  
ATOM   1557  H   ASN A 101      13.754  -5.199  14.114  1.00  1.17           H  
ATOM   1558  HA  ASN A 101      12.759  -4.879  11.469  1.00  1.17           H  
ATOM   1559 1HB  ASN A 101      11.646  -6.220  13.947  1.00  1.17           H  
ATOM   1560 2HB  ASN A 101      10.835  -6.292  12.387  1.00  1.17           H  
ATOM   1561 1HD2 ASN A 101      13.026  -9.269  12.840  1.00  1.17           H  
ATOM   1562 2HD2 ASN A 101      11.747  -8.540  13.751  1.00  1.17           H  
ATOM   1563  N   GLN A 102      11.331  -2.955  13.638  1.00  1.06           N  
ATOM   1564  CA  GLN A 102      10.360  -1.902  13.860  1.00  1.06           C  
ATOM   1565  C   GLN A 102      10.881  -0.520  13.434  1.00  1.06           C  
ATOM   1566  O   GLN A 102      10.140   0.468  13.489  1.00  1.06           O  
ATOM   1567  CB  GLN A 102      10.007  -1.868  15.344  1.00  1.06           C  
ATOM   1568  CG  GLN A 102       9.354  -3.128  15.875  1.00  1.06           C  
ATOM   1569  CD  GLN A 102       9.146  -3.061  17.377  1.00  1.06           C  
ATOM   1570  OE1 GLN A 102       8.815  -2.001  17.909  1.00  1.06           O  
ATOM   1571  NE2 GLN A 102       9.342  -4.184  18.065  1.00  1.06           N  
ATOM   1572  H   GLN A 102      12.080  -3.032  14.320  1.00  1.06           H  
ATOM   1573  HA  GLN A 102       9.469  -2.125  13.278  1.00  1.06           H  
ATOM   1574 1HB  GLN A 102      10.921  -1.730  15.900  1.00  1.06           H  
ATOM   1575 2HB  GLN A 102       9.357  -1.018  15.554  1.00  1.06           H  
ATOM   1576 1HG  GLN A 102       8.387  -3.258  15.393  1.00  1.06           H  
ATOM   1577 2HG  GLN A 102      10.002  -3.977  15.656  1.00  1.06           H  
ATOM   1578 1HE2 GLN A 102       9.210  -4.198  19.059  1.00  1.06           H  
ATOM   1579 2HE2 GLN A 102       9.606  -5.023  17.588  1.00  1.06           H  
ATOM   1580  N   GLU A 103      12.153  -0.426  13.016  1.00  0.94           N  
ATOM   1581  CA  GLU A 103      12.737   0.887  12.719  1.00  0.94           C  
ATOM   1582  C   GLU A 103      12.389   1.382  11.334  1.00  0.94           C  
ATOM   1583  O   GLU A 103      13.213   1.358  10.422  1.00  0.94           O  
ATOM   1584  CB  GLU A 103      14.265   0.887  12.870  1.00  0.94           C  
ATOM   1585  CG  GLU A 103      14.802   0.669  14.292  1.00  0.94           C  
ATOM   1586  CD  GLU A 103      16.339   0.692  14.362  1.00  0.94           C  
ATOM   1587  OE1 GLU A 103      16.964  -0.217  13.861  1.00  0.94           O  
ATOM   1588  OE2 GLU A 103      16.878   1.638  14.898  1.00  0.94           O  
ATOM   1589  H   GLU A 103      12.732  -1.259  12.910  1.00  0.94           H  
ATOM   1590  HA  GLU A 103      12.335   1.590  13.434  1.00  0.94           H  
ATOM   1591 1HB  GLU A 103      14.685   0.104  12.240  1.00  0.94           H  
ATOM   1592 2HB  GLU A 103      14.657   1.841  12.513  1.00  0.94           H  
ATOM   1593 1HG  GLU A 103      14.407   1.456  14.938  1.00  0.94           H  
ATOM   1594 2HG  GLU A 103      14.434  -0.281  14.663  1.00  0.94           H  
ATOM   1595  N   CYS A 104      11.157   1.834  11.190  1.00  0.83           N  
ATOM   1596  CA  CYS A 104      10.646   2.251   9.893  1.00  0.83           C  
ATOM   1597  C   CYS A 104      10.291   3.725   9.830  1.00  0.83           C  
ATOM   1598  O   CYS A 104       9.768   4.297  10.789  1.00  0.83           O  
ATOM   1599  CB  CYS A 104       9.420   1.432   9.550  1.00  0.83           C  
ATOM   1600  SG  CYS A 104       9.768  -0.312   9.480  1.00  0.83           S  
ATOM   1601  H   CYS A 104      10.552   1.807  12.004  1.00  0.83           H  
ATOM   1602  HA  CYS A 104      11.412   2.050   9.146  1.00  0.83           H  
ATOM   1603 1HB  CYS A 104       8.665   1.598  10.298  1.00  0.83           H  
ATOM   1604 2HB  CYS A 104       9.017   1.749   8.588  1.00  0.83           H  
ATOM   1605  N   VAL A 105      10.521   4.302   8.655  1.00  0.75           N  
ATOM   1606  CA  VAL A 105      10.177   5.680   8.341  1.00  0.75           C  
ATOM   1607  C   VAL A 105       9.353   5.686   7.072  1.00  0.75           C  
ATOM   1608  O   VAL A 105       9.691   4.987   6.117  1.00  0.75           O  
ATOM   1609  CB  VAL A 105      11.423   6.552   8.139  1.00  0.75           C  
ATOM   1610  CG1 VAL A 105      11.009   7.979   7.819  1.00  0.75           C  
ATOM   1611  CG2 VAL A 105      12.263   6.520   9.357  1.00  0.75           C  
ATOM   1612  H   VAL A 105      10.959   3.745   7.934  1.00  0.75           H  
ATOM   1613  HA  VAL A 105       9.582   6.087   9.148  1.00  0.75           H  
ATOM   1614  HB  VAL A 105      11.999   6.173   7.294  1.00  0.75           H  
ATOM   1615 1HG1 VAL A 105      11.881   8.568   7.696  1.00  0.75           H  
ATOM   1616 2HG1 VAL A 105      10.418   8.014   6.909  1.00  0.75           H  
ATOM   1617 3HG1 VAL A 105      10.429   8.383   8.640  1.00  0.75           H  
ATOM   1618 1HG2 VAL A 105      13.147   7.136   9.206  1.00  0.75           H  
ATOM   1619 2HG2 VAL A 105      11.679   6.908  10.173  1.00  0.75           H  
ATOM   1620 3HG2 VAL A 105      12.571   5.504   9.578  1.00  0.75           H  
ATOM   1621  N   GLY A 106       8.270   6.436   7.060  1.00  0.69           N  
ATOM   1622  CA  GLY A 106       7.429   6.471   5.871  1.00  0.69           C  
ATOM   1623  C   GLY A 106       6.240   7.380   6.047  1.00  0.69           C  
ATOM   1624  O   GLY A 106       6.230   8.244   6.925  1.00  0.69           O  
ATOM   1625  H   GLY A 106       8.057   6.990   7.892  1.00  0.69           H  
ATOM   1626 1HA  GLY A 106       8.021   6.806   5.019  1.00  0.69           H  
ATOM   1627 2HA  GLY A 106       7.083   5.463   5.644  1.00  0.69           H  
ATOM   1628  N   LEU A 107       5.237   7.214   5.190  1.00  0.66           N  
ATOM   1629  CA  LEU A 107       4.065   8.069   5.281  1.00  0.66           C  
ATOM   1630  C   LEU A 107       3.074   7.525   6.304  1.00  0.66           C  
ATOM   1631  O   LEU A 107       2.732   6.340   6.273  1.00  0.66           O  
ATOM   1632  CB  LEU A 107       3.378   8.178   3.916  1.00  0.66           C  
ATOM   1633  CG  LEU A 107       4.219   8.802   2.812  1.00  0.66           C  
ATOM   1634  CD1 LEU A 107       3.485   8.778   1.509  1.00  0.66           C  
ATOM   1635  CD2 LEU A 107       4.530  10.209   3.196  1.00  0.66           C  
ATOM   1636  H   LEU A 107       5.290   6.494   4.482  1.00  0.66           H  
ATOM   1637  HA  LEU A 107       4.384   9.058   5.592  1.00  0.66           H  
ATOM   1638 1HB  LEU A 107       3.077   7.183   3.592  1.00  0.66           H  
ATOM   1639 2HB  LEU A 107       2.485   8.787   4.031  1.00  0.66           H  
ATOM   1640  HG  LEU A 107       5.130   8.232   2.703  1.00  0.66           H  
ATOM   1641 1HD1 LEU A 107       4.100   9.231   0.729  1.00  0.66           H  
ATOM   1642 2HD1 LEU A 107       3.255   7.765   1.233  1.00  0.66           H  
ATOM   1643 3HD1 LEU A 107       2.566   9.345   1.628  1.00  0.66           H  
ATOM   1644 1HD2 LEU A 107       5.157  10.683   2.438  1.00  0.66           H  
ATOM   1645 2HD2 LEU A 107       3.617  10.767   3.302  1.00  0.66           H  
ATOM   1646 3HD2 LEU A 107       5.036  10.181   4.143  1.00  0.66           H  
ATOM   1647  N   PHE A 108       2.595   8.419   7.166  1.00  0.66           N  
ATOM   1648  CA  PHE A 108       1.609   8.151   8.219  1.00  0.66           C  
ATOM   1649  C   PHE A 108       0.402   9.071   8.128  1.00  0.66           C  
ATOM   1650  O   PHE A 108       0.518  10.218   7.697  1.00  0.66           O  
ATOM   1651  CB  PHE A 108       2.262   8.348   9.583  1.00  0.66           C  
ATOM   1652  CG  PHE A 108       3.298   7.332   9.936  1.00  0.66           C  
ATOM   1653  CD1 PHE A 108       4.533   7.393   9.394  1.00  0.66           C  
ATOM   1654  CD2 PHE A 108       3.055   6.362  10.878  1.00  0.66           C  
ATOM   1655  CE1 PHE A 108       5.491   6.485   9.728  1.00  0.66           C  
ATOM   1656  CE2 PHE A 108       4.016   5.454  11.228  1.00  0.66           C  
ATOM   1657  CZ  PHE A 108       5.241   5.526  10.634  1.00  0.66           C  
ATOM   1658  H   PHE A 108       2.971   9.363   7.096  1.00  0.66           H  
ATOM   1659  HA  PHE A 108       1.267   7.127   8.120  1.00  0.66           H  
ATOM   1660 1HB  PHE A 108       2.715   9.326   9.579  1.00  0.66           H  
ATOM   1661 2HB  PHE A 108       1.491   8.341  10.358  1.00  0.66           H  
ATOM   1662  HD1 PHE A 108       4.740   8.176   8.681  1.00  0.66           H  
ATOM   1663  HD2 PHE A 108       2.088   6.326  11.355  1.00  0.66           H  
ATOM   1664  HE1 PHE A 108       6.456   6.533   9.268  1.00  0.66           H  
ATOM   1665  HE2 PHE A 108       3.800   4.688  11.975  1.00  0.66           H  
ATOM   1666  HZ  PHE A 108       6.016   4.836  10.880  1.00  0.66           H  
ATOM   1667  N   TYR A 109      -0.748   8.575   8.566  1.00  0.68           N  
ATOM   1668  CA  TYR A 109      -1.948   9.379   8.698  1.00  0.68           C  
ATOM   1669  C   TYR A 109      -2.087   9.875  10.117  1.00  0.68           C  
ATOM   1670  O   TYR A 109      -2.099   9.069  11.049  1.00  0.68           O  
ATOM   1671  CB  TYR A 109      -3.198   8.579   8.399  1.00  0.68           C  
ATOM   1672  CG  TYR A 109      -3.472   8.244   6.981  1.00  0.68           C  
ATOM   1673  CD1 TYR A 109      -3.901   6.992   6.642  1.00  0.68           C  
ATOM   1674  CD2 TYR A 109      -3.310   9.186   6.020  1.00  0.68           C  
ATOM   1675  CE1 TYR A 109      -4.195   6.710   5.333  1.00  0.68           C  
ATOM   1676  CE2 TYR A 109      -3.591   8.876   4.710  1.00  0.68           C  
ATOM   1677  CZ  TYR A 109      -4.037   7.670   4.379  1.00  0.68           C  
ATOM   1678  OH  TYR A 109      -4.304   7.400   3.087  1.00  0.68           O  
ATOM   1679  H   TYR A 109      -0.772   7.611   8.864  1.00  0.68           H  
ATOM   1680  HA  TYR A 109      -1.885  10.241   8.034  1.00  0.68           H  
ATOM   1681 1HB  TYR A 109      -3.134   7.637   8.947  1.00  0.68           H  
ATOM   1682 2HB  TYR A 109      -4.032   9.101   8.805  1.00  0.68           H  
ATOM   1683  HD1 TYR A 109      -4.027   6.230   7.410  1.00  0.68           H  
ATOM   1684  HD2 TYR A 109      -2.957  10.183   6.294  1.00  0.68           H  
ATOM   1685  HE1 TYR A 109      -4.545   5.730   5.055  1.00  0.68           H  
ATOM   1686  HE2 TYR A 109      -3.461   9.604   3.933  1.00  0.68           H  
ATOM   1687  HH  TYR A 109      -4.007   8.126   2.545  1.00  0.68           H  
ATOM   1688  N   GLN A 110      -2.210  11.184  10.305  1.00  0.72           N  
ATOM   1689  CA  GLN A 110      -2.341  11.691  11.660  1.00  0.72           C  
ATOM   1690  C   GLN A 110      -3.537  12.665  11.741  1.00  0.72           C  
ATOM   1691  O   GLN A 110      -3.740  13.465  10.837  1.00  0.72           O  
ATOM   1692  CB  GLN A 110      -0.999  12.327  12.087  1.00  0.72           C  
ATOM   1693  CG  GLN A 110       0.212  11.275  12.064  1.00  0.72           C  
ATOM   1694  CD  GLN A 110       1.591  11.745  12.628  1.00  0.72           C  
ATOM   1695  OE1 GLN A 110       2.198  12.705  12.132  1.00  0.72           O  
ATOM   1696  NE2 GLN A 110       2.086  11.036  13.660  1.00  0.72           N  
ATOM   1697  H   GLN A 110      -2.179  11.812   9.503  1.00  0.72           H  
ATOM   1698  HA  GLN A 110      -2.517  10.846  12.306  1.00  0.72           H  
ATOM   1699 1HB  GLN A 110      -0.749  13.147  11.410  1.00  0.72           H  
ATOM   1700 2HB  GLN A 110      -1.085  12.734  13.088  1.00  0.72           H  
ATOM   1701 1HG  GLN A 110      -0.085  10.403  12.612  1.00  0.72           H  
ATOM   1702 2HG  GLN A 110       0.390  11.001  11.020  1.00  0.72           H  
ATOM   1703 1HE2 GLN A 110       2.996  11.271  14.085  1.00  0.72           H  
ATOM   1704 2HE2 GLN A 110       1.566  10.270  14.036  1.00  0.72           H  
ATOM   1705  N   PRO A 111      -4.307  12.679  12.845  1.00  0.78           N  
ATOM   1706  CA  PRO A 111      -5.494  13.504  13.069  1.00  0.78           C  
ATOM   1707  C   PRO A 111      -5.223  14.929  13.535  1.00  0.78           C  
ATOM   1708  O   PRO A 111      -6.087  15.558  14.145  1.00  0.78           O  
ATOM   1709  CB  PRO A 111      -6.209  12.721  14.164  1.00  0.78           C  
ATOM   1710  CG  PRO A 111      -5.077  12.155  14.993  1.00  0.78           C  
ATOM   1711  CD  PRO A 111      -4.004  11.774  13.981  1.00  0.78           C  
ATOM   1712  HA  PRO A 111      -6.096  13.518  12.154  1.00  0.78           H  
ATOM   1713 1HB  PRO A 111      -6.861  13.394  14.736  1.00  0.78           H  
ATOM   1714 2HB  PRO A 111      -6.853  11.946  13.728  1.00  0.78           H  
ATOM   1715 1HG  PRO A 111      -4.721  12.914  15.709  1.00  0.78           H  
ATOM   1716 2HG  PRO A 111      -5.429  11.304  15.586  1.00  0.78           H  
ATOM   1717 1HD  PRO A 111      -3.004  11.974  14.389  1.00  0.78           H  
ATOM   1718 2HD  PRO A 111      -4.152  10.715  13.712  1.00  0.78           H  
ATOM   1719  N   ASN A 112      -4.011  15.417  13.333  1.00  0.86           N  
ATOM   1720  CA  ASN A 112      -3.663  16.754  13.776  1.00  0.86           C  
ATOM   1721  C   ASN A 112      -2.429  17.243  13.041  1.00  0.86           C  
ATOM   1722  O   ASN A 112      -1.519  16.466  12.767  1.00  0.86           O  
ATOM   1723  CB  ASN A 112      -3.453  16.792  15.273  1.00  0.86           C  
ATOM   1724  CG  ASN A 112      -3.475  18.194  15.811  1.00  0.86           C  
ATOM   1725  OD1 ASN A 112      -2.454  18.905  15.830  1.00  0.86           O  
ATOM   1726  ND2 ASN A 112      -4.633  18.621  16.261  1.00  0.86           N  
ATOM   1727  H   ASN A 112      -3.328  14.872  12.830  1.00  0.86           H  
ATOM   1728  HA  ASN A 112      -4.483  17.429  13.519  1.00  0.86           H  
ATOM   1729 1HB  ASN A 112      -4.223  16.210  15.780  1.00  0.86           H  
ATOM   1730 2HB  ASN A 112      -2.489  16.336  15.516  1.00  0.86           H  
ATOM   1731 1HD2 ASN A 112      -4.714  19.545  16.632  1.00  0.86           H  
ATOM   1732 2HD2 ASN A 112      -5.438  18.024  16.237  1.00  0.86           H  
ATOM   1733  N   SER A 113      -2.360  18.537  12.751  1.00  0.95           N  
ATOM   1734  CA  SER A 113      -1.177  19.085  12.077  1.00  0.95           C  
ATOM   1735  C   SER A 113       0.107  18.958  12.918  1.00  0.95           C  
ATOM   1736  O   SER A 113       1.212  19.003  12.381  1.00  0.95           O  
ATOM   1737  CB  SER A 113      -1.410  20.528  11.709  1.00  0.95           C  
ATOM   1738  OG  SER A 113      -1.508  21.328  12.855  1.00  0.95           O  
ATOM   1739  H   SER A 113      -3.125  19.150  12.992  1.00  0.95           H  
ATOM   1740  HA  SER A 113      -1.024  18.527  11.151  1.00  0.95           H  
ATOM   1741 1HB  SER A 113      -0.584  20.875  11.086  1.00  0.95           H  
ATOM   1742 2HB  SER A 113      -2.313  20.619  11.125  1.00  0.95           H  
ATOM   1743  HG  SER A 113      -0.727  21.124  13.380  1.00  0.95           H  
ATOM   1744  N   SER A 114      -0.035  18.769  14.239  1.00  1.03           N  
ATOM   1745  CA  SER A 114       1.108  18.574  15.126  1.00  1.03           C  
ATOM   1746  C   SER A 114       1.615  17.127  15.057  1.00  1.03           C  
ATOM   1747  O   SER A 114       2.611  16.766  15.689  1.00  1.03           O  
ATOM   1748  CB  SER A 114       0.750  18.940  16.551  1.00  1.03           C  
ATOM   1749  OG  SER A 114      -0.204  18.066  17.063  1.00  1.03           O  
ATOM   1750  H   SER A 114      -0.963  18.758  14.655  1.00  1.03           H  
ATOM   1751  HA  SER A 114       1.915  19.231  14.797  1.00  1.03           H  
ATOM   1752 1HB  SER A 114       1.647  18.904  17.168  1.00  1.03           H  
ATOM   1753 2HB  SER A 114       0.367  19.958  16.583  1.00  1.03           H  
ATOM   1754  HG  SER A 114      -1.031  18.295  16.612  1.00  1.03           H  
ATOM   1755  N   GLY A 115       0.876  16.268  14.356  1.00  1.06           N  
ATOM   1756  CA  GLY A 115       1.247  14.884  14.126  1.00  1.06           C  
ATOM   1757  C   GLY A 115       1.059  13.913  15.285  1.00  1.06           C  
ATOM   1758  O   GLY A 115       0.353  12.910  15.165  1.00  1.06           O  
ATOM   1759  H   GLY A 115       0.040  16.591  13.884  1.00  1.06           H  
ATOM   1760 1HA  GLY A 115       0.661  14.531  13.279  1.00  1.06           H  
ATOM   1761 2HA  GLY A 115       2.278  14.844  13.799  1.00  1.06           H  
ATOM   1762  N   ILE A 116       1.691  14.196  16.409  1.00  1.06           N  
ATOM   1763  CA  ILE A 116       1.678  13.226  17.490  1.00  1.06           C  
ATOM   1764  C   ILE A 116       0.289  12.945  18.039  1.00  1.06           C  
ATOM   1765  O   ILE A 116      -0.432  13.832  18.494  1.00  1.06           O  
ATOM   1766  CB  ILE A 116       2.564  13.691  18.650  1.00  1.06           C  
ATOM   1767  CG1 ILE A 116       3.983  13.771  18.183  1.00  1.06           C  
ATOM   1768  CG2 ILE A 116       2.445  12.713  19.815  1.00  1.06           C  
ATOM   1769  CD1 ILE A 116       4.901  14.432  19.167  1.00  1.06           C  
ATOM   1770  H   ILE A 116       2.222  15.063  16.452  1.00  1.06           H  
ATOM   1771  HA  ILE A 116       2.086  12.292  17.105  1.00  1.06           H  
ATOM   1772  HB  ILE A 116       2.259  14.688  18.969  1.00  1.06           H  
ATOM   1773 1HG1 ILE A 116       4.344  12.765  17.981  1.00  1.06           H  
ATOM   1774 2HG1 ILE A 116       4.004  14.343  17.254  1.00  1.06           H  
ATOM   1775 1HG2 ILE A 116       3.080  13.045  20.634  1.00  1.06           H  
ATOM   1776 2HG2 ILE A 116       1.412  12.671  20.156  1.00  1.06           H  
ATOM   1777 3HG2 ILE A 116       2.761  11.720  19.487  1.00  1.06           H  
ATOM   1778 1HD1 ILE A 116       5.901  14.467  18.769  1.00  1.06           H  
ATOM   1779 2HD1 ILE A 116       4.555  15.448  19.354  1.00  1.06           H  
ATOM   1780 3HD1 ILE A 116       4.904  13.869  20.098  1.00  1.06           H  
ATOM   1781  N   SER A 117      -0.041  11.665  18.012  1.00  1.00           N  
ATOM   1782  CA  SER A 117      -1.299  11.130  18.481  1.00  1.00           C  
ATOM   1783  C   SER A 117      -1.199   9.613  18.586  1.00  1.00           C  
ATOM   1784  O   SER A 117      -0.648   8.988  17.687  1.00  1.00           O  
ATOM   1785  CB  SER A 117      -2.413  11.446  17.500  1.00  1.00           C  
ATOM   1786  OG  SER A 117      -3.621  10.840  17.918  1.00  1.00           O  
ATOM   1787  H   SER A 117       0.632  11.026  17.615  1.00  1.00           H  
ATOM   1788  HA  SER A 117      -1.521  11.595  19.433  1.00  1.00           H  
ATOM   1789 1HB  SER A 117      -2.547  12.526  17.420  1.00  1.00           H  
ATOM   1790 2HB  SER A 117      -2.137  11.077  16.514  1.00  1.00           H  
ATOM   1791  HG  SER A 117      -3.890  11.323  18.710  1.00  1.00           H  
ATOM   1792  N   PRO A 118      -1.824   8.969  19.583  1.00  0.93           N  
ATOM   1793  CA  PRO A 118      -1.965   7.524  19.681  1.00  0.93           C  
ATOM   1794  C   PRO A 118      -2.673   6.931  18.458  1.00  0.93           C  
ATOM   1795  O   PRO A 118      -2.568   5.730  18.199  1.00  0.93           O  
ATOM   1796  CB  PRO A 118      -2.822   7.359  20.940  1.00  0.93           C  
ATOM   1797  CG  PRO A 118      -2.535   8.592  21.767  1.00  0.93           C  
ATOM   1798  CD  PRO A 118      -2.332   9.705  20.763  1.00  0.93           C  
ATOM   1799  HA  PRO A 118      -0.974   7.070  19.813  1.00  0.93           H  
ATOM   1800 1HB  PRO A 118      -3.882   7.269  20.659  1.00  0.93           H  
ATOM   1801 2HB  PRO A 118      -2.549   6.428  21.456  1.00  0.93           H  
ATOM   1802 1HG  PRO A 118      -3.375   8.789  22.451  1.00  0.93           H  
ATOM   1803 2HG  PRO A 118      -1.648   8.424  22.397  1.00  0.93           H  
ATOM   1804 1HD  PRO A 118      -3.278  10.214  20.541  1.00  0.93           H  
ATOM   1805 2HD  PRO A 118      -1.568  10.377  21.178  1.00  0.93           H  
ATOM   1806  N   ARG A 119      -3.425   7.768  17.725  1.00  0.85           N  
ATOM   1807  CA  ARG A 119      -4.152   7.316  16.553  1.00  0.85           C  
ATOM   1808  C   ARG A 119      -3.383   7.527  15.253  1.00  0.85           C  
ATOM   1809  O   ARG A 119      -3.895   7.208  14.178  1.00  0.85           O  
ATOM   1810  CB  ARG A 119      -5.465   8.063  16.442  1.00  0.85           C  
ATOM   1811  CG  ARG A 119      -6.448   7.806  17.562  1.00  0.85           C  
ATOM   1812  CD  ARG A 119      -7.680   8.634  17.409  1.00  0.85           C  
ATOM   1813  NE  ARG A 119      -8.458   8.255  16.234  1.00  0.85           N  
ATOM   1814  CZ  ARG A 119      -9.505   8.955  15.752  1.00  0.85           C  
ATOM   1815  NH1 ARG A 119      -9.884  10.064  16.348  1.00  0.85           N  
ATOM   1816  NH2 ARG A 119     -10.156   8.525  14.689  1.00  0.85           N  
ATOM   1817  H   ARG A 119      -3.495   8.758  17.955  1.00  0.85           H  
ATOM   1818  HA  ARG A 119      -4.356   6.252  16.666  1.00  0.85           H  
ATOM   1819 1HB  ARG A 119      -5.260   9.127  16.427  1.00  0.85           H  
ATOM   1820 2HB  ARG A 119      -5.951   7.809  15.500  1.00  0.85           H  
ATOM   1821 1HG  ARG A 119      -6.732   6.754  17.563  1.00  0.85           H  
ATOM   1822 2HG  ARG A 119      -5.979   8.058  18.515  1.00  0.85           H  
ATOM   1823 1HD  ARG A 119      -8.310   8.514  18.290  1.00  0.85           H  
ATOM   1824 2HD  ARG A 119      -7.396   9.682  17.306  1.00  0.85           H  
ATOM   1825  HE  ARG A 119      -8.199   7.405  15.751  1.00  0.85           H  
ATOM   1826 1HH1 ARG A 119      -9.389  10.392  17.166  1.00  0.85           H  
ATOM   1827 2HH1 ARG A 119     -10.673  10.583  15.995  1.00  0.85           H  
ATOM   1828 1HH2 ARG A 119      -9.869   7.667  14.238  1.00  0.85           H  
ATOM   1829 2HH2 ARG A 119     -10.946   9.046  14.341  1.00  0.85           H  
ATOM   1830  N   GLY A 120      -2.179   8.097  15.317  1.00  0.79           N  
ATOM   1831  CA  GLY A 120      -1.443   8.306  14.080  1.00  0.79           C  
ATOM   1832  C   GLY A 120      -0.960   6.959  13.561  1.00  0.79           C  
ATOM   1833  O   GLY A 120      -0.320   6.233  14.310  1.00  0.79           O  
ATOM   1834  H   GLY A 120      -1.754   8.359  16.206  1.00  0.79           H  
ATOM   1835 1HA  GLY A 120      -2.090   8.784  13.359  1.00  0.79           H  
ATOM   1836 2HA  GLY A 120      -0.597   8.961  14.273  1.00  0.79           H  
ATOM   1837  N   LYS A 121      -1.220   6.626  12.292  1.00  0.75           N  
ATOM   1838  CA  LYS A 121      -0.836   5.293  11.777  1.00  0.75           C  
ATOM   1839  C   LYS A 121      -0.162   5.255  10.416  1.00  0.75           C  
ATOM   1840  O   LYS A 121      -0.469   6.032   9.518  1.00  0.75           O  
ATOM   1841  CB  LYS A 121      -2.042   4.347  11.681  1.00  0.75           C  
ATOM   1842  CG  LYS A 121      -2.750   3.973  12.986  1.00  0.75           C  
ATOM   1843  CD  LYS A 121      -1.865   3.064  13.833  1.00  0.75           C  
ATOM   1844  CE  LYS A 121      -2.595   2.527  15.047  1.00  0.75           C  
ATOM   1845  NZ  LYS A 121      -1.692   1.746  15.939  1.00  0.75           N  
ATOM   1846  H   LYS A 121      -1.713   7.302  11.708  1.00  0.75           H  
ATOM   1847  HA  LYS A 121      -0.130   4.859  12.485  1.00  0.75           H  
ATOM   1848 1HB  LYS A 121      -2.789   4.801  11.029  1.00  0.75           H  
ATOM   1849 2HB  LYS A 121      -1.725   3.419  11.201  1.00  0.75           H  
ATOM   1850 1HG  LYS A 121      -2.986   4.868  13.555  1.00  0.75           H  
ATOM   1851 2HG  LYS A 121      -3.680   3.454  12.759  1.00  0.75           H  
ATOM   1852 1HD  LYS A 121      -1.495   2.229  13.236  1.00  0.75           H  
ATOM   1853 2HD  LYS A 121      -1.017   3.632  14.174  1.00  0.75           H  
ATOM   1854 1HE  LYS A 121      -3.030   3.352  15.614  1.00  0.75           H  
ATOM   1855 2HE  LYS A 121      -3.392   1.873  14.701  1.00  0.75           H  
ATOM   1856 1HZ  LYS A 121      -2.221   1.395  16.717  1.00  0.75           H  
ATOM   1857 2HZ  LYS A 121      -1.249   0.949  15.430  1.00  0.75           H  
ATOM   1858 3HZ  LYS A 121      -0.948   2.357  16.294  1.00  0.75           H  
ATOM   1859  N   LEU A 122       0.704   4.269  10.239  1.00  0.74           N  
ATOM   1860  CA  LEU A 122       1.373   4.049   8.957  1.00  0.74           C  
ATOM   1861  C   LEU A 122       0.333   3.857   7.849  1.00  0.74           C  
ATOM   1862  O   LEU A 122      -0.623   3.100   8.028  1.00  0.74           O  
ATOM   1863  CB  LEU A 122       2.283   2.820   9.061  1.00  0.74           C  
ATOM   1864  CG  LEU A 122       3.153   2.574   7.879  1.00  0.74           C  
ATOM   1865  CD1 LEU A 122       4.194   3.668   7.780  1.00  0.74           C  
ATOM   1866  CD2 LEU A 122       3.807   1.214   8.008  1.00  0.74           C  
ATOM   1867  H   LEU A 122       0.951   3.687  11.043  1.00  0.74           H  
ATOM   1868  HA  LEU A 122       1.979   4.916   8.708  1.00  0.74           H  
ATOM   1869 1HB  LEU A 122       2.925   2.936   9.933  1.00  0.74           H  
ATOM   1870 2HB  LEU A 122       1.661   1.939   9.204  1.00  0.74           H  
ATOM   1871  HG  LEU A 122       2.542   2.619   6.990  1.00  0.74           H  
ATOM   1872 1HD1 LEU A 122       4.815   3.506   6.900  1.00  0.74           H  
ATOM   1873 2HD1 LEU A 122       3.703   4.630   7.702  1.00  0.74           H  
ATOM   1874 3HD1 LEU A 122       4.810   3.644   8.664  1.00  0.74           H  
ATOM   1875 1HD2 LEU A 122       4.445   1.023   7.143  1.00  0.74           H  
ATOM   1876 2HD2 LEU A 122       4.400   1.201   8.893  1.00  0.74           H  
ATOM   1877 3HD2 LEU A 122       3.036   0.445   8.066  1.00  0.74           H  
ATOM   1878  N   LEU A 123       0.503   4.539   6.706  1.00  0.76           N  
ATOM   1879  CA  LEU A 123      -0.484   4.406   5.632  1.00  0.76           C  
ATOM   1880  C   LEU A 123      -0.639   2.948   5.185  1.00  0.76           C  
ATOM   1881  O   LEU A 123       0.363   2.227   5.091  1.00  0.76           O  
ATOM   1882  CB  LEU A 123      -0.106   5.237   4.393  1.00  0.76           C  
ATOM   1883  CG  LEU A 123      -0.732   6.599   4.284  1.00  0.76           C  
ATOM   1884  CD1 LEU A 123      -0.281   7.436   5.340  1.00  0.76           C  
ATOM   1885  CD2 LEU A 123      -0.416   7.232   2.982  1.00  0.76           C  
ATOM   1886  H   LEU A 123       1.307   5.159   6.597  1.00  0.76           H  
ATOM   1887  HA  LEU A 123      -1.402   4.812   6.020  1.00  0.76           H  
ATOM   1888 1HB  LEU A 123       0.980   5.365   4.380  1.00  0.76           H  
ATOM   1889 2HB  LEU A 123      -0.399   4.670   3.508  1.00  0.76           H  
ATOM   1890  HG  LEU A 123      -1.750   6.476   4.366  1.00  0.76           H  
ATOM   1891 1HD1 LEU A 123      -0.743   8.409   5.281  1.00  0.76           H  
ATOM   1892 2HD1 LEU A 123      -0.524   6.964   6.288  1.00  0.76           H  
ATOM   1893 3HD1 LEU A 123       0.744   7.545   5.236  1.00  0.76           H  
ATOM   1894 1HD2 LEU A 123      -0.903   8.206   2.927  1.00  0.76           H  
ATOM   1895 2HD2 LEU A 123       0.659   7.359   2.880  1.00  0.76           H  
ATOM   1896 3HD2 LEU A 123      -0.787   6.592   2.193  1.00  0.76           H  
ATOM   1897  N   PRO A 124      -1.874   2.488   4.883  1.00  0.80           N  
ATOM   1898  CA  PRO A 124      -2.172   1.145   4.444  1.00  0.80           C  
ATOM   1899  C   PRO A 124      -1.324   0.772   3.254  1.00  0.80           C  
ATOM   1900  O   PRO A 124      -1.169   1.552   2.314  1.00  0.80           O  
ATOM   1901  CB  PRO A 124      -3.647   1.246   4.036  1.00  0.80           C  
ATOM   1902  CG  PRO A 124      -4.200   2.347   4.895  1.00  0.80           C  
ATOM   1903  CD  PRO A 124      -3.076   3.352   5.000  1.00  0.80           C  
ATOM   1904  HA  PRO A 124      -2.023   0.443   5.279  1.00  0.80           H  
ATOM   1905 1HB  PRO A 124      -3.713   1.457   2.964  1.00  0.80           H  
ATOM   1906 2HB  PRO A 124      -4.148   0.281   4.202  1.00  0.80           H  
ATOM   1907 1HG  PRO A 124      -5.110   2.773   4.434  1.00  0.80           H  
ATOM   1908 2HG  PRO A 124      -4.498   1.949   5.876  1.00  0.80           H  
ATOM   1909 1HD  PRO A 124      -3.110   4.094   4.188  1.00  0.80           H  
ATOM   1910 2HD  PRO A 124      -3.179   3.789   6.000  1.00  0.80           H  
ATOM   1911  N   GLY A 125      -0.788  -0.436   3.291  1.00  0.87           N  
ATOM   1912  CA  GLY A 125       0.039  -0.951   2.216  1.00  0.87           C  
ATOM   1913  C   GLY A 125       1.504  -0.514   2.297  1.00  0.87           C  
ATOM   1914  O   GLY A 125       2.309  -0.894   1.448  1.00  0.87           O  
ATOM   1915  H   GLY A 125      -0.952  -1.023   4.097  1.00  0.87           H  
ATOM   1916 1HA  GLY A 125      -0.010  -2.040   2.223  1.00  0.87           H  
ATOM   1917 2HA  GLY A 125      -0.386  -0.630   1.267  1.00  0.87           H  
ATOM   1918  N   SER A 126       1.874   0.304   3.270  1.00  0.99           N  
ATOM   1919  CA  SER A 126       3.272   0.701   3.330  1.00  0.99           C  
ATOM   1920  C   SER A 126       4.201  -0.479   3.596  1.00  0.99           C  
ATOM   1921  O   SER A 126       3.931  -1.332   4.447  1.00  0.99           O  
ATOM   1922  CB  SER A 126       3.478   1.754   4.369  1.00  0.99           C  
ATOM   1923  OG  SER A 126       4.845   2.063   4.504  1.00  0.99           O  
ATOM   1924  H   SER A 126       1.208   0.680   3.949  1.00  0.99           H  
ATOM   1925  HA  SER A 126       3.542   1.119   2.370  1.00  0.99           H  
ATOM   1926 1HB  SER A 126       2.916   2.651   4.100  1.00  0.99           H  
ATOM   1927 2HB  SER A 126       3.082   1.386   5.281  1.00  0.99           H  
ATOM   1928  HG  SER A 126       5.197   2.115   3.607  1.00  0.99           H  
ATOM   1929  N   LEU A 127       5.308  -0.496   2.871  1.00  1.15           N  
ATOM   1930  CA  LEU A 127       6.343  -1.504   2.958  1.00  1.15           C  
ATOM   1931  C   LEU A 127       7.638  -0.896   3.464  1.00  1.15           C  
ATOM   1932  O   LEU A 127       8.185   0.027   2.850  1.00  1.15           O  
ATOM   1933  CB  LEU A 127       6.595  -2.081   1.580  1.00  1.15           C  
ATOM   1934  CG  LEU A 127       5.377  -2.611   0.877  1.00  1.15           C  
ATOM   1935  CD1 LEU A 127       5.767  -3.025  -0.518  1.00  1.15           C  
ATOM   1936  CD2 LEU A 127       4.779  -3.759   1.658  1.00  1.15           C  
ATOM   1937  H   LEU A 127       5.427   0.243   2.200  1.00  1.15           H  
ATOM   1938  HA  LEU A 127       6.022  -2.287   3.645  1.00  1.15           H  
ATOM   1939 1HB  LEU A 127       7.007  -1.297   0.953  1.00  1.15           H  
ATOM   1940 2HB  LEU A 127       7.324  -2.885   1.661  1.00  1.15           H  
ATOM   1941  HG  LEU A 127       4.644  -1.820   0.803  1.00  1.15           H  
ATOM   1942 1HD1 LEU A 127       4.889  -3.389  -1.049  1.00  1.15           H  
ATOM   1943 2HD1 LEU A 127       6.179  -2.163  -1.048  1.00  1.15           H  
ATOM   1944 3HD1 LEU A 127       6.514  -3.815  -0.469  1.00  1.15           H  
ATOM   1945 1HD2 LEU A 127       3.891  -4.123   1.142  1.00  1.15           H  
ATOM   1946 2HD2 LEU A 127       5.509  -4.563   1.741  1.00  1.15           H  
ATOM   1947 3HD2 LEU A 127       4.502  -3.415   2.657  1.00  1.15           H  
ATOM   1948  N   CYS A 128       8.115  -1.409   4.582  1.00  1.35           N  
ATOM   1949  CA  CYS A 128       9.330  -0.912   5.198  1.00  1.35           C  
ATOM   1950  C   CYS A 128      10.561  -1.705   4.788  1.00  1.35           C  
ATOM   1951  O   CYS A 128      10.679  -2.893   5.097  1.00  1.35           O  
ATOM   1952  CB  CYS A 128       9.161  -0.961   6.705  1.00  1.35           C  
ATOM   1953  SG  CYS A 128      10.580  -0.475   7.631  1.00  1.35           S  
ATOM   1954  H   CYS A 128       7.611  -2.164   5.027  1.00  1.35           H  
ATOM   1955  HA  CYS A 128       9.471   0.128   4.894  1.00  1.35           H  
ATOM   1956 1HB  CYS A 128       8.332  -0.313   6.986  1.00  1.35           H  
ATOM   1957 2HB  CYS A 128       8.899  -1.975   7.004  1.00  1.35           H  
ATOM   1958  N   GLY A 129      11.486  -1.055   4.093  1.00  1.57           N  
ATOM   1959  CA  GLY A 129      12.693  -1.727   3.643  1.00  1.57           C  
ATOM   1960  C   GLY A 129      13.339  -2.502   4.785  1.00  1.57           C  
ATOM   1961  O   GLY A 129      14.304  -2.031   5.391  1.00  1.57           O  
ATOM   1962  H   GLY A 129      11.333  -0.076   3.842  1.00  1.57           H  
ATOM   1963 1HA  GLY A 129      12.449  -2.410   2.831  1.00  1.57           H  
ATOM   1964 2HA  GLY A 129      13.393  -0.996   3.249  1.00  1.57           H  
TER    1965
ENDMDL

