REMARK ID 567465 MODEL 1 2023-11-18_00000240_1_19
PFRMAT TS
TARGET 2023-11-18_00000240_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.614  -0.124   0.698  1.00  6.21           N  
ATOM      2  CA  MET A   1       1.956  -0.338   1.227  1.00  6.21           C  
ATOM      3  C   MET A   1       2.777   0.944   1.198  1.00  6.21           C  
ATOM      4  O   MET A   1       3.809   1.027   0.535  1.00  6.21           O  
ATOM      5  CB  MET A   1       2.652  -1.445   0.448  1.00  6.21           C  
ATOM      6  CG  MET A   1       2.008  -2.815   0.581  1.00  6.21           C  
ATOM      7  SD  MET A   1       2.068  -3.449   2.274  1.00  6.21           S  
ATOM      8  CE  MET A   1       3.812  -3.816   2.412  1.00  6.21           C  
ATOM      9 1H   MET A   1       0.497  -0.676  -0.140  1.00  6.21           H  
ATOM     10 2H   MET A   1      -0.075  -0.403   1.382  1.00  6.21           H  
ATOM     11 3H   MET A   1       0.494   0.854   0.473  1.00  6.21           H  
ATOM     12  HA  MET A   1       1.870  -0.650   2.268  1.00  6.21           H  
ATOM     13 1HB  MET A   1       2.687  -1.189  -0.609  1.00  6.21           H  
ATOM     14 2HB  MET A   1       3.679  -1.534   0.792  1.00  6.21           H  
ATOM     15 1HG  MET A   1       0.967  -2.765   0.266  1.00  6.21           H  
ATOM     16 2HG  MET A   1       2.530  -3.519  -0.070  1.00  6.21           H  
ATOM     17 1HE  MET A   1       4.020  -4.224   3.399  1.00  6.21           H  
ATOM     18 2HE  MET A   1       4.091  -4.547   1.650  1.00  6.21           H  
ATOM     19 3HE  MET A   1       4.386  -2.908   2.259  1.00  6.21           H  
ATOM     20  N   ALA A   2       2.348   1.950   1.966  1.00  5.56           N  
ATOM     21  CA  ALA A   2       3.049   3.244   2.029  1.00  5.56           C  
ATOM     22  C   ALA A   2       4.496   3.084   2.495  1.00  5.56           C  
ATOM     23  O   ALA A   2       5.388   3.834   2.091  1.00  5.56           O  
ATOM     24  CB  ALA A   2       2.319   4.191   2.965  1.00  5.56           C  
ATOM     25  H   ALA A   2       1.512   1.843   2.523  1.00  5.56           H  
ATOM     26  HA  ALA A   2       3.063   3.673   1.027  1.00  5.56           H  
ATOM     27 1HB  ALA A   2       2.833   5.151   2.979  1.00  5.56           H  
ATOM     28 2HB  ALA A   2       1.296   4.333   2.616  1.00  5.56           H  
ATOM     29 3HB  ALA A   2       2.305   3.774   3.970  1.00  5.56           H  
ATOM     30  N   ARG A   3       4.731   2.071   3.332  1.00  4.73           N  
ATOM     31  CA  ARG A   3       6.047   1.769   3.877  1.00  4.73           C  
ATOM     32  C   ARG A   3       7.071   1.451   2.780  1.00  4.73           C  
ATOM     33  O   ARG A   3       8.277   1.501   3.023  1.00  4.73           O  
ATOM     34  CB  ARG A   3       5.975   0.569   4.812  1.00  4.73           C  
ATOM     35  CG  ARG A   3       5.749  -0.766   4.102  1.00  4.73           C  
ATOM     36  CD  ARG A   3       5.598  -1.911   5.044  1.00  4.73           C  
ATOM     37  NE  ARG A   3       4.317  -1.907   5.733  1.00  4.73           N  
ATOM     38  CZ  ARG A   3       3.932  -2.837   6.627  1.00  4.73           C  
ATOM     39  NH1 ARG A   3       4.735  -3.836   6.924  1.00  4.73           N  
ATOM     40  NH2 ARG A   3       2.747  -2.750   7.206  1.00  4.73           N  
ATOM     41  H   ARG A   3       3.954   1.496   3.610  1.00  4.73           H  
ATOM     42  HA  ARG A   3       6.395   2.637   4.439  1.00  4.73           H  
ATOM     43 1HB  ARG A   3       6.902   0.492   5.377  1.00  4.73           H  
ATOM     44 2HB  ARG A   3       5.164   0.710   5.525  1.00  4.73           H  
ATOM     45 1HG  ARG A   3       4.853  -0.703   3.481  1.00  4.73           H  
ATOM     46 2HG  ARG A   3       6.609  -0.982   3.471  1.00  4.73           H  
ATOM     47 1HD  ARG A   3       5.694  -2.844   4.502  1.00  4.73           H  
ATOM     48 2HD  ARG A   3       6.384  -1.854   5.795  1.00  4.73           H  
ATOM     49  HE  ARG A   3       3.675  -1.155   5.536  1.00  4.73           H  
ATOM     50 1HH1 ARG A   3       5.641  -3.904   6.482  1.00  4.73           H  
ATOM     51 2HH1 ARG A   3       4.446  -4.534   7.593  1.00  4.73           H  
ATOM     52 1HH2 ARG A   3       2.129  -1.983   6.978  1.00  4.73           H  
ATOM     53 2HH2 ARG A   3       2.459  -3.448   7.875  1.00  4.73           H  
ATOM     54  N   GLN A   4       6.596   1.087   1.581  1.00  3.82           N  
ATOM     55  CA  GLN A   4       7.478   0.757   0.478  1.00  3.82           C  
ATOM     56  C   GLN A   4       7.829   1.948  -0.396  1.00  3.82           C  
ATOM     57  O   GLN A   4       8.491   1.776  -1.421  1.00  3.82           O  
ATOM     58  CB  GLN A   4       6.919  -0.357  -0.397  1.00  3.82           C  
ATOM     59  CG  GLN A   4       6.837  -1.693   0.285  1.00  3.82           C  
ATOM     60  CD  GLN A   4       6.370  -2.773  -0.658  1.00  3.82           C  
ATOM     61  OE1 GLN A   4       5.198  -3.159  -0.714  1.00  3.82           O  
ATOM     62  NE2 GLN A   4       7.324  -3.268  -1.444  1.00  3.82           N  
ATOM     63  H   GLN A   4       5.594   1.072   1.404  1.00  3.82           H  
ATOM     64  HA  GLN A   4       8.413   0.389   0.898  1.00  3.82           H  
ATOM     65 1HB  GLN A   4       5.917  -0.084  -0.734  1.00  3.82           H  
ATOM     66 2HB  GLN A   4       7.549  -0.473  -1.282  1.00  3.82           H  
ATOM     67 1HG  GLN A   4       7.832  -1.958   0.646  1.00  3.82           H  
ATOM     68 2HG  GLN A   4       6.140  -1.626   1.109  1.00  3.82           H  
ATOM     69 1HE2 GLN A   4       7.114  -3.983  -2.110  1.00  3.82           H  
ATOM     70 2HE2 GLN A   4       8.287  -2.899  -1.374  1.00  3.82           H  
ATOM     71  N   GLN A   5       7.374   3.160  -0.059  1.00  2.99           N  
ATOM     72  CA  GLN A   5       7.788   4.257  -0.919  1.00  2.99           C  
ATOM     73  C   GLN A   5       9.295   4.214  -1.002  1.00  2.99           C  
ATOM     74  O   GLN A   5       9.993   4.208   0.015  1.00  2.99           O  
ATOM     75  CB  GLN A   5       7.349   5.629  -0.420  1.00  2.99           C  
ATOM     76  CG  GLN A   5       7.884   6.787  -1.313  1.00  2.99           C  
ATOM     77  CD  GLN A   5       7.267   6.809  -2.722  1.00  2.99           C  
ATOM     78  OE1 GLN A   5       6.037   6.853  -2.859  1.00  2.99           O  
ATOM     79  NE2 GLN A   5       8.108   6.769  -3.775  1.00  2.99           N  
ATOM     80  H   GLN A   5       6.791   3.316   0.765  1.00  2.99           H  
ATOM     81  HA  GLN A   5       7.383   4.100  -1.919  1.00  2.99           H  
ATOM     82 1HB  GLN A   5       6.260   5.679  -0.390  1.00  2.99           H  
ATOM     83 2HB  GLN A   5       7.713   5.779   0.597  1.00  2.99           H  
ATOM     84 1HG  GLN A   5       7.642   7.730  -0.829  1.00  2.99           H  
ATOM     85 2HG  GLN A   5       8.967   6.696  -1.416  1.00  2.99           H  
ATOM     86 1HE2 GLN A   5       7.740   6.781  -4.703  1.00  2.99           H  
ATOM     87 2HE2 GLN A   5       9.132   6.713  -3.651  1.00  2.99           H  
ATOM     88  N   PHE A   6       9.791   4.187  -2.218  1.00  2.30           N  
ATOM     89  CA  PHE A   6      11.204   4.071  -2.446  1.00  2.30           C  
ATOM     90  C   PHE A   6      11.796   5.380  -2.920  1.00  2.30           C  
ATOM     91  O   PHE A   6      11.160   6.133  -3.671  1.00  2.30           O  
ATOM     92  CB  PHE A   6      11.470   2.967  -3.469  1.00  2.30           C  
ATOM     93  CG  PHE A   6      12.900   2.712  -3.682  1.00  2.30           C  
ATOM     94  CD1 PHE A   6      13.563   1.803  -2.882  1.00  2.30           C  
ATOM     95  CD2 PHE A   6      13.601   3.380  -4.644  1.00  2.30           C  
ATOM     96  CE1 PHE A   6      14.904   1.575  -3.052  1.00  2.30           C  
ATOM     97  CE2 PHE A   6      14.926   3.154  -4.800  1.00  2.30           C  
ATOM     98  CZ  PHE A   6      15.581   2.254  -4.011  1.00  2.30           C  
ATOM     99  H   PHE A   6       9.157   4.198  -3.003  1.00  2.30           H  
ATOM    100  HA  PHE A   6      11.686   3.795  -1.508  1.00  2.30           H  
ATOM    101 1HB  PHE A   6      11.005   2.042  -3.125  1.00  2.30           H  
ATOM    102 2HB  PHE A   6      11.020   3.229  -4.425  1.00  2.30           H  
ATOM    103  HD1 PHE A   6      13.005   1.264  -2.105  1.00  2.30           H  
ATOM    104  HD2 PHE A   6      13.092   4.106  -5.275  1.00  2.30           H  
ATOM    105  HE1 PHE A   6      15.423   0.858  -2.418  1.00  2.30           H  
ATOM    106  HE2 PHE A   6      15.465   3.690  -5.556  1.00  2.30           H  
ATOM    107  HZ  PHE A   6      16.636   2.085  -4.151  1.00  2.30           H  
ATOM    108  N   VAL A   7      12.980   5.687  -2.405  1.00  1.80           N  
ATOM    109  CA  VAL A   7      13.726   6.858  -2.819  1.00  1.80           C  
ATOM    110  C   VAL A   7      15.085   6.410  -3.329  1.00  1.80           C  
ATOM    111  O   VAL A   7      15.845   5.768  -2.605  1.00  1.80           O  
ATOM    112  CB  VAL A   7      13.901   7.840  -1.652  1.00  1.80           C  
ATOM    113  CG1 VAL A   7      14.710   9.042  -2.115  1.00  1.80           C  
ATOM    114  CG2 VAL A   7      12.523   8.266  -1.134  1.00  1.80           C  
ATOM    115  H   VAL A   7      13.406   5.044  -1.751  1.00  1.80           H  
ATOM    116  HA  VAL A   7      13.192   7.357  -3.627  1.00  1.80           H  
ATOM    117  HB  VAL A   7      14.460   7.356  -0.852  1.00  1.80           H  
ATOM    118 1HG1 VAL A   7      14.845   9.733  -1.286  1.00  1.80           H  
ATOM    119 2HG1 VAL A   7      15.688   8.710  -2.473  1.00  1.80           H  
ATOM    120 3HG1 VAL A   7      14.182   9.545  -2.924  1.00  1.80           H  
ATOM    121 1HG2 VAL A   7      12.646   8.961  -0.305  1.00  1.80           H  
ATOM    122 2HG2 VAL A   7      11.969   8.752  -1.939  1.00  1.80           H  
ATOM    123 3HG2 VAL A   7      11.968   7.392  -0.792  1.00  1.80           H  
ATOM    124  N   ALA A   8      15.378   6.733  -4.581  1.00  1.44           N  
ATOM    125  CA  ALA A   8      16.631   6.322  -5.195  1.00  1.44           C  
ATOM    126  C   ALA A   8      17.786   7.166  -4.710  1.00  1.44           C  
ATOM    127  O   ALA A   8      17.607   8.329  -4.336  1.00  1.44           O  
ATOM    128  CB  ALA A   8      16.527   6.392  -6.709  1.00  1.44           C  
ATOM    129  H   ALA A   8      14.713   7.268  -5.118  1.00  1.44           H  
ATOM    130  HA  ALA A   8      16.836   5.302  -4.889  1.00  1.44           H  
ATOM    131 1HB  ALA A   8      17.464   6.056  -7.150  1.00  1.44           H  
ATOM    132 2HB  ALA A   8      15.718   5.750  -7.047  1.00  1.44           H  
ATOM    133 3HB  ALA A   8      16.332   7.417  -7.012  1.00  1.44           H  
ATOM    134  N   GLY A   9      18.980   6.594  -4.757  1.00  1.19           N  
ATOM    135  CA  GLY A   9      20.167   7.362  -4.388  1.00  1.19           C  
ATOM    136  C   GLY A   9      21.445   6.542  -4.358  1.00  1.19           C  
ATOM    137  O   GLY A   9      21.423   5.315  -4.429  1.00  1.19           O  
ATOM    138  H   GLY A   9      19.028   5.624  -5.076  1.00  1.19           H  
ATOM    139 1HA  GLY A   9      20.285   8.186  -5.092  1.00  1.19           H  
ATOM    140 2HA  GLY A   9      20.007   7.813  -3.409  1.00  1.19           H  
ATOM    141  N   VAL A  10      22.572   7.227  -4.246  1.00  1.02           N  
ATOM    142  CA  VAL A  10      23.856   6.539  -4.250  1.00  1.02           C  
ATOM    143  C   VAL A  10      24.307   6.129  -2.860  1.00  1.02           C  
ATOM    144  O   VAL A  10      24.365   6.949  -1.943  1.00  1.02           O  
ATOM    145  CB  VAL A  10      24.923   7.428  -4.899  1.00  1.02           C  
ATOM    146  CG1 VAL A  10      26.280   6.733  -4.852  1.00  1.02           C  
ATOM    147  CG2 VAL A  10      24.505   7.734  -6.333  1.00  1.02           C  
ATOM    148  H   VAL A  10      22.542   8.235  -4.172  1.00  1.02           H  
ATOM    149  HA  VAL A  10      23.762   5.637  -4.854  1.00  1.02           H  
ATOM    150  HB  VAL A  10      25.010   8.357  -4.337  1.00  1.02           H  
ATOM    151 1HG1 VAL A  10      27.033   7.373  -5.308  1.00  1.02           H  
ATOM    152 2HG1 VAL A  10      26.558   6.531  -3.819  1.00  1.02           H  
ATOM    153 3HG1 VAL A  10      26.223   5.790  -5.403  1.00  1.02           H  
ATOM    154 1HG2 VAL A  10      25.253   8.374  -6.801  1.00  1.02           H  
ATOM    155 2HG2 VAL A  10      24.427   6.807  -6.888  1.00  1.02           H  
ATOM    156 3HG2 VAL A  10      23.542   8.241  -6.335  1.00  1.02           H  
ATOM    157  N   GLN A  11      24.612   4.849  -2.721  1.00  0.90           N  
ATOM    158  CA  GLN A  11      25.060   4.253  -1.477  1.00  0.90           C  
ATOM    159  C   GLN A  11      26.318   3.439  -1.757  1.00  0.90           C  
ATOM    160  O   GLN A  11      26.457   2.927  -2.864  1.00  0.90           O  
ATOM    161  CB  GLN A  11      23.969   3.331  -0.915  1.00  0.90           C  
ATOM    162  CG  GLN A  11      22.674   4.028  -0.509  1.00  0.90           C  
ATOM    163  CD  GLN A  11      22.818   4.809   0.793  1.00  0.90           C  
ATOM    164  OE1 GLN A  11      23.558   4.376   1.702  1.00  0.90           O  
ATOM    165  NE2 GLN A  11      22.126   5.939   0.896  1.00  0.90           N  
ATOM    166  H   GLN A  11      24.518   4.256  -3.534  1.00  0.90           H  
ATOM    167  HA  GLN A  11      25.250   5.050  -0.771  1.00  0.90           H  
ATOM    168 1HB  GLN A  11      23.708   2.578  -1.663  1.00  0.90           H  
ATOM    169 2HB  GLN A  11      24.353   2.795  -0.047  1.00  0.90           H  
ATOM    170 1HG  GLN A  11      22.358   4.710  -1.297  1.00  0.90           H  
ATOM    171 2HG  GLN A  11      21.909   3.267  -0.359  1.00  0.90           H  
ATOM    172 1HE2 GLN A  11      22.183   6.496   1.725  1.00  0.90           H  
ATOM    173 2HE2 GLN A  11      21.552   6.242   0.135  1.00  0.90           H  
ATOM    174  N   PRO A  12      27.264   3.326  -0.815  1.00  0.82           N  
ATOM    175  CA  PRO A  12      28.402   2.430  -0.898  1.00  0.82           C  
ATOM    176  C   PRO A  12      27.924   1.008  -1.127  1.00  0.82           C  
ATOM    177  O   PRO A  12      26.989   0.538  -0.469  1.00  0.82           O  
ATOM    178  CB  PRO A  12      29.053   2.599   0.475  1.00  0.82           C  
ATOM    179  CG  PRO A  12      28.680   4.009   0.896  1.00  0.82           C  
ATOM    180  CD  PRO A  12      27.276   4.226   0.355  1.00  0.82           C  
ATOM    181  HA  PRO A  12      29.076   2.752  -1.708  1.00  0.82           H  
ATOM    182 1HB  PRO A  12      28.684   1.830   1.157  1.00  0.82           H  
ATOM    183 2HB  PRO A  12      30.142   2.445   0.384  1.00  0.82           H  
ATOM    184 1HG  PRO A  12      28.732   4.101   1.993  1.00  0.82           H  
ATOM    185 2HG  PRO A  12      29.408   4.724   0.485  1.00  0.82           H  
ATOM    186 1HD  PRO A  12      26.503   3.958   1.077  1.00  0.82           H  
ATOM    187 2HD  PRO A  12      27.210   5.279   0.041  1.00  0.82           H  
ATOM    188  N   TYR A  13      28.619   0.279  -1.984  1.00  0.76           N  
ATOM    189  CA  TYR A  13      28.225  -1.082  -2.290  1.00  0.76           C  
ATOM    190  C   TYR A  13      28.447  -1.997  -1.101  1.00  0.76           C  
ATOM    191  O   TYR A  13      27.699  -2.956  -0.902  1.00  0.76           O  
ATOM    192  CB  TYR A  13      28.973  -1.624  -3.494  1.00  0.76           C  
ATOM    193  CG  TYR A  13      28.560  -1.114  -4.852  1.00  0.76           C  
ATOM    194  CD1 TYR A  13      29.451  -0.438  -5.625  1.00  0.76           C  
ATOM    195  CD2 TYR A  13      27.296  -1.361  -5.329  1.00  0.76           C  
ATOM    196  CE1 TYR A  13      29.095  -0.047  -6.899  1.00  0.76           C  
ATOM    197  CE2 TYR A  13      26.930  -0.962  -6.602  1.00  0.76           C  
ATOM    198  CZ  TYR A  13      27.832  -0.325  -7.384  1.00  0.76           C  
ATOM    199  OH  TYR A  13      27.512   0.046  -8.654  1.00  0.76           O  
ATOM    200  H   TYR A  13      29.430   0.680  -2.456  1.00  0.76           H  
ATOM    201  HA  TYR A  13      27.159  -1.088  -2.518  1.00  0.76           H  
ATOM    202 1HB  TYR A  13      30.043  -1.423  -3.372  1.00  0.76           H  
ATOM    203 2HB  TYR A  13      28.857  -2.700  -3.517  1.00  0.76           H  
ATOM    204  HD1 TYR A  13      30.453  -0.238  -5.244  1.00  0.76           H  
ATOM    205  HD2 TYR A  13      26.596  -1.882  -4.713  1.00  0.76           H  
ATOM    206  HE1 TYR A  13      29.810   0.457  -7.521  1.00  0.76           H  
ATOM    207  HE2 TYR A  13      25.931  -1.176  -6.979  1.00  0.76           H  
ATOM    208  HH  TYR A  13      27.301  -0.732  -9.216  1.00  0.76           H  
ATOM    209  N   ARG A  14      29.412  -1.658  -0.241  1.00  0.72           N  
ATOM    210  CA  ARG A  14      29.663  -2.468   0.956  1.00  0.72           C  
ATOM    211  C   ARG A  14      28.462  -2.586   1.894  1.00  0.72           C  
ATOM    212  O   ARG A  14      28.432  -3.485   2.730  1.00  0.72           O  
ATOM    213  CB  ARG A  14      30.818  -1.922   1.774  1.00  0.72           C  
ATOM    214  CG  ARG A  14      32.154  -2.120   1.189  1.00  0.72           C  
ATOM    215  CD  ARG A  14      33.193  -1.390   1.950  1.00  0.72           C  
ATOM    216  NE  ARG A  14      33.101   0.038   1.727  1.00  0.72           N  
ATOM    217  CZ  ARG A  14      33.698   0.982   2.486  1.00  0.72           C  
ATOM    218  NH1 ARG A  14      34.398   0.626   3.543  1.00  0.72           N  
ATOM    219  NH2 ARG A  14      33.586   2.263   2.171  1.00  0.72           N  
ATOM    220  H   ARG A  14      30.019  -0.852  -0.452  1.00  0.72           H  
ATOM    221  HA  ARG A  14      29.934  -3.469   0.624  1.00  0.72           H  
ATOM    222 1HB  ARG A  14      30.680  -0.850   1.918  1.00  0.72           H  
ATOM    223 2HB  ARG A  14      30.816  -2.391   2.756  1.00  0.72           H  
ATOM    224 1HG  ARG A  14      32.408  -3.182   1.161  1.00  0.72           H  
ATOM    225 2HG  ARG A  14      32.114  -1.738   0.204  1.00  0.72           H  
ATOM    226 1HD  ARG A  14      33.083  -1.585   3.014  1.00  0.72           H  
ATOM    227 2HD  ARG A  14      34.164  -1.707   1.622  1.00  0.72           H  
ATOM    228  HE  ARG A  14      32.579   0.337   0.889  1.00  0.72           H  
ATOM    229 1HH1 ARG A  14      34.484  -0.354   3.786  1.00  0.72           H  
ATOM    230 2HH1 ARG A  14      34.847   1.326   4.113  1.00  0.72           H  
ATOM    231 1HH2 ARG A  14      33.056   2.542   1.354  1.00  0.72           H  
ATOM    232 2HH2 ARG A  14      34.033   2.963   2.742  1.00  0.72           H  
ATOM    233  N   LYS A  15      27.478  -1.683   1.786  1.00  0.68           N  
ATOM    234  CA  LYS A  15      26.323  -1.728   2.675  1.00  0.68           C  
ATOM    235  C   LYS A  15      25.290  -2.766   2.233  1.00  0.68           C  
ATOM    236  O   LYS A  15      24.368  -3.088   2.986  1.00  0.68           O  
ATOM    237  CB  LYS A  15      25.670  -0.353   2.748  1.00  0.68           C  
ATOM    238  CG  LYS A  15      26.539   0.705   3.421  1.00  0.68           C  
ATOM    239  CD  LYS A  15      25.901   2.097   3.375  1.00  0.68           C  
ATOM    240  CE  LYS A  15      24.697   2.220   4.315  1.00  0.68           C  
ATOM    241  NZ  LYS A  15      24.182   3.625   4.372  1.00  0.68           N  
ATOM    242  H   LYS A  15      27.507  -0.959   1.065  1.00  0.68           H  
ATOM    243  HA  LYS A  15      26.667  -2.003   3.672  1.00  0.68           H  
ATOM    244 1HB  LYS A  15      25.445  -0.005   1.733  1.00  0.68           H  
ATOM    245 2HB  LYS A  15      24.727  -0.421   3.288  1.00  0.68           H  
ATOM    246 1HG  LYS A  15      26.709   0.424   4.459  1.00  0.68           H  
ATOM    247 2HG  LYS A  15      27.499   0.742   2.913  1.00  0.68           H  
ATOM    248 1HD  LYS A  15      26.641   2.854   3.627  1.00  0.68           H  
ATOM    249 2HD  LYS A  15      25.549   2.280   2.359  1.00  0.68           H  
ATOM    250 1HE  LYS A  15      23.901   1.571   3.953  1.00  0.68           H  
ATOM    251 2HE  LYS A  15      24.983   1.906   5.317  1.00  0.68           H  
ATOM    252 1HZ  LYS A  15      23.386   3.674   4.986  1.00  0.68           H  
ATOM    253 2HZ  LYS A  15      24.906   4.237   4.712  1.00  0.68           H  
ATOM    254 3HZ  LYS A  15      23.904   3.928   3.425  1.00  0.68           H  
ATOM    255  N   THR A  16      25.444  -3.280   1.015  1.00  0.65           N  
ATOM    256  CA  THR A  16      24.526  -4.256   0.448  1.00  0.65           C  
ATOM    257  C   THR A  16      25.204  -5.558   0.009  1.00  0.65           C  
ATOM    258  O   THR A  16      24.667  -6.647   0.241  1.00  0.65           O  
ATOM    259  CB  THR A  16      23.754  -3.647  -0.744  1.00  0.65           C  
ATOM    260  OG1 THR A  16      23.002  -2.514  -0.296  1.00  0.65           O  
ATOM    261  CG2 THR A  16      22.811  -4.676  -1.396  1.00  0.65           C  
ATOM    262  H   THR A  16      26.239  -2.987   0.454  1.00  0.65           H  
ATOM    263  HA  THR A  16      23.797  -4.513   1.215  1.00  0.65           H  
ATOM    264  HB  THR A  16      24.471  -3.302  -1.470  1.00  0.65           H  
ATOM    265  HG1 THR A  16      22.561  -2.099  -1.049  1.00  0.65           H  
ATOM    266 1HG2 THR A  16      22.294  -4.215  -2.238  1.00  0.65           H  
ATOM    267 2HG2 THR A  16      23.397  -5.521  -1.751  1.00  0.65           H  
ATOM    268 3HG2 THR A  16      22.082  -5.020  -0.667  1.00  0.65           H  
ATOM    269  N   TYR A  17      26.358  -5.447  -0.655  1.00  0.64           N  
ATOM    270  CA  TYR A  17      26.992  -6.580  -1.335  1.00  0.64           C  
ATOM    271  C   TYR A  17      28.237  -7.183  -0.665  1.00  0.64           C  
ATOM    272  O   TYR A  17      28.975  -7.924  -1.318  1.00  0.64           O  
ATOM    273  CB  TYR A  17      27.345  -6.139  -2.741  1.00  0.64           C  
ATOM    274  CG  TYR A  17      26.136  -5.686  -3.533  1.00  0.64           C  
ATOM    275  CD1 TYR A  17      25.858  -4.342  -3.617  1.00  0.64           C  
ATOM    276  CD2 TYR A  17      25.319  -6.584  -4.172  1.00  0.64           C  
ATOM    277  CE1 TYR A  17      24.751  -3.897  -4.322  1.00  0.64           C  
ATOM    278  CE2 TYR A  17      24.223  -6.140  -4.880  1.00  0.64           C  
ATOM    279  CZ  TYR A  17      23.935  -4.808  -4.949  1.00  0.64           C  
ATOM    280  OH  TYR A  17      22.830  -4.380  -5.636  1.00  0.64           O  
ATOM    281  H   TYR A  17      26.786  -4.531  -0.752  1.00  0.64           H  
ATOM    282  HA  TYR A  17      26.253  -7.380  -1.407  1.00  0.64           H  
ATOM    283 1HB  TYR A  17      28.054  -5.317  -2.706  1.00  0.64           H  
ATOM    284 2HB  TYR A  17      27.812  -6.960  -3.275  1.00  0.64           H  
ATOM    285  HD1 TYR A  17      26.505  -3.629  -3.112  1.00  0.64           H  
ATOM    286  HD2 TYR A  17      25.533  -7.636  -4.123  1.00  0.64           H  
ATOM    287  HE1 TYR A  17      24.526  -2.834  -4.375  1.00  0.64           H  
ATOM    288  HE2 TYR A  17      23.582  -6.856  -5.383  1.00  0.64           H  
ATOM    289  HH  TYR A  17      22.321  -5.137  -5.894  1.00  0.64           H  
ATOM    290  N   TYR A  18      28.500  -6.858   0.600  1.00  0.63           N  
ATOM    291  CA  TYR A  18      29.673  -7.417   1.290  1.00  0.63           C  
ATOM    292  C   TYR A  18      29.271  -7.995   2.633  1.00  0.63           C  
ATOM    293  O   TYR A  18      28.778  -7.291   3.518  1.00  0.63           O  
ATOM    294  CB  TYR A  18      30.757  -6.353   1.453  1.00  0.63           C  
ATOM    295  CG  TYR A  18      32.052  -6.788   2.124  1.00  0.63           C  
ATOM    296  CD1 TYR A  18      32.676  -7.995   1.804  1.00  0.63           C  
ATOM    297  CD2 TYR A  18      32.636  -5.944   3.034  1.00  0.63           C  
ATOM    298  CE1 TYR A  18      33.872  -8.343   2.397  1.00  0.63           C  
ATOM    299  CE2 TYR A  18      33.819  -6.283   3.626  1.00  0.63           C  
ATOM    300  CZ  TYR A  18      34.447  -7.470   3.315  1.00  0.63           C  
ATOM    301  OH  TYR A  18      35.656  -7.779   3.916  1.00  0.63           O  
ATOM    302  H   TYR A  18      27.875  -6.235   1.097  1.00  0.63           H  
ATOM    303  HA  TYR A  18      30.076  -8.239   0.697  1.00  0.63           H  
ATOM    304 1HB  TYR A  18      31.011  -5.967   0.471  1.00  0.63           H  
ATOM    305 2HB  TYR A  18      30.348  -5.518   2.026  1.00  0.63           H  
ATOM    306  HD1 TYR A  18      32.224  -8.658   1.093  1.00  0.63           H  
ATOM    307  HD2 TYR A  18      32.158  -4.997   3.282  1.00  0.63           H  
ATOM    308  HE1 TYR A  18      34.357  -9.287   2.141  1.00  0.63           H  
ATOM    309  HE2 TYR A  18      34.270  -5.604   4.344  1.00  0.63           H  
ATOM    310  HH  TYR A  18      36.053  -6.952   4.294  1.00  0.63           H  
ATOM    311  N   GLU A  19      29.462  -9.301   2.750  1.00  0.62           N  
ATOM    312  CA  GLU A  19      29.062 -10.070   3.915  1.00  0.62           C  
ATOM    313  C   GLU A  19      30.099 -11.110   4.325  1.00  0.62           C  
ATOM    314  O   GLU A  19      29.958 -12.271   3.954  1.00  0.62           O  
ATOM    315  CB  GLU A  19      27.739 -10.785   3.673  1.00  0.62           C  
ATOM    316  CG  GLU A  19      26.523  -9.896   3.494  1.00  0.62           C  
ATOM    317  CD  GLU A  19      25.259 -10.687   3.315  1.00  0.62           C  
ATOM    318  OE1 GLU A  19      24.954 -11.508   4.143  1.00  0.62           O  
ATOM    319  OE2 GLU A  19      24.603 -10.483   2.324  1.00  0.62           O  
ATOM    320  H   GLU A  19      29.919  -9.792   1.977  1.00  0.62           H  
ATOM    321  HA  GLU A  19      28.903  -9.378   4.738  1.00  0.62           H  
ATOM    322 1HB  GLU A  19      27.827 -11.390   2.770  1.00  0.62           H  
ATOM    323 2HB  GLU A  19      27.538 -11.465   4.502  1.00  0.62           H  
ATOM    324 1HG  GLU A  19      26.423  -9.247   4.363  1.00  0.62           H  
ATOM    325 2HG  GLU A  19      26.665  -9.267   2.616  1.00  0.62           H  
ATOM    326  N   PRO A  20      31.144 -10.753   5.080  1.00  0.61           N  
ATOM    327  CA  PRO A  20      32.234 -11.624   5.505  1.00  0.61           C  
ATOM    328  C   PRO A  20      31.774 -12.973   6.105  1.00  0.61           C  
ATOM    329  O   PRO A  20      32.493 -13.967   6.040  1.00  0.61           O  
ATOM    330  CB  PRO A  20      32.927 -10.760   6.567  1.00  0.61           C  
ATOM    331  CG  PRO A  20      32.669  -9.341   6.119  1.00  0.61           C  
ATOM    332  CD  PRO A  20      31.265  -9.358   5.560  1.00  0.61           C  
ATOM    333  HA  PRO A  20      32.904 -11.789   4.655  1.00  0.61           H  
ATOM    334 1HB  PRO A  20      32.514 -10.982   7.562  1.00  0.61           H  
ATOM    335 2HB  PRO A  20      33.998 -11.007   6.603  1.00  0.61           H  
ATOM    336 1HG  PRO A  20      32.784  -8.645   6.962  1.00  0.61           H  
ATOM    337 2HG  PRO A  20      33.415  -9.059   5.374  1.00  0.61           H  
ATOM    338 1HD  PRO A  20      30.533  -9.146   6.352  1.00  0.61           H  
ATOM    339 2HD  PRO A  20      31.205  -8.643   4.732  1.00  0.61           H  
ATOM    340  N   GLY A  21      30.590 -13.010   6.730  1.00  0.61           N  
ATOM    341  CA  GLY A  21      30.098 -14.253   7.328  1.00  0.61           C  
ATOM    342  C   GLY A  21      29.279 -15.135   6.366  1.00  0.61           C  
ATOM    343  O   GLY A  21      28.826 -16.225   6.739  1.00  0.61           O  
ATOM    344  H   GLY A  21      30.017 -12.184   6.784  1.00  0.61           H  
ATOM    345 1HA  GLY A  21      30.946 -14.825   7.705  1.00  0.61           H  
ATOM    346 2HA  GLY A  21      29.485 -14.006   8.193  1.00  0.61           H  
ATOM    347  N   TYR A  22      29.090 -14.695   5.122  1.00  0.62           N  
ATOM    348  CA  TYR A  22      28.269 -15.451   4.178  1.00  0.62           C  
ATOM    349  C   TYR A  22      28.917 -16.658   3.573  1.00  0.62           C  
ATOM    350  O   TYR A  22      29.264 -16.644   2.393  1.00  0.62           O  
ATOM    351  CB  TYR A  22      27.836 -14.615   2.993  1.00  0.62           C  
ATOM    352  CG  TYR A  22      26.910 -15.411   2.072  1.00  0.62           C  
ATOM    353  CD1 TYR A  22      25.616 -15.703   2.471  1.00  0.62           C  
ATOM    354  CD2 TYR A  22      27.380 -15.891   0.841  1.00  0.62           C  
ATOM    355  CE1 TYR A  22      24.786 -16.451   1.651  1.00  0.62           C  
ATOM    356  CE2 TYR A  22      26.540 -16.644   0.026  1.00  0.62           C  
ATOM    357  CZ  TYR A  22      25.252 -16.921   0.424  1.00  0.62           C  
ATOM    358  OH  TYR A  22      24.406 -17.674  -0.382  1.00  0.62           O  
ATOM    359  H   TYR A  22      29.499 -13.814   4.821  1.00  0.62           H  
ATOM    360  HA  TYR A  22      27.380 -15.791   4.709  1.00  0.62           H  
ATOM    361 1HB  TYR A  22      27.303 -13.730   3.340  1.00  0.62           H  
ATOM    362 2HB  TYR A  22      28.708 -14.282   2.423  1.00  0.62           H  
ATOM    363  HD1 TYR A  22      25.251 -15.343   3.432  1.00  0.62           H  
ATOM    364  HD2 TYR A  22      28.403 -15.679   0.524  1.00  0.62           H  
ATOM    365  HE1 TYR A  22      23.769 -16.676   1.968  1.00  0.62           H  
ATOM    366  HE2 TYR A  22      26.890 -17.025  -0.929  1.00  0.62           H  
ATOM    367  HH  TYR A  22      24.922 -18.154  -1.081  1.00  0.62           H  
ATOM    368  N   GLU A  23      29.037 -17.718   4.339  1.00  0.64           N  
ATOM    369  CA  GLU A  23      29.641 -18.909   3.768  1.00  0.64           C  
ATOM    370  C   GLU A  23      28.810 -19.271   2.523  1.00  0.64           C  
ATOM    371  O   GLU A  23      27.586 -19.368   2.644  1.00  0.64           O  
ATOM    372  CB  GLU A  23      29.629 -20.066   4.766  1.00  0.64           C  
ATOM    373  CG  GLU A  23      30.348 -21.318   4.286  1.00  0.64           C  
ATOM    374  CD  GLU A  23      30.342 -22.436   5.307  1.00  0.64           C  
ATOM    375  OE1 GLU A  23      29.707 -22.281   6.325  1.00  0.64           O  
ATOM    376  OE2 GLU A  23      30.983 -23.435   5.075  1.00  0.64           O  
ATOM    377  H   GLU A  23      28.748 -17.639   5.314  1.00  0.64           H  
ATOM    378  HA  GLU A  23      30.672 -18.698   3.532  1.00  0.64           H  
ATOM    379 1HB  GLU A  23      30.096 -19.744   5.696  1.00  0.64           H  
ATOM    380 2HB  GLU A  23      28.600 -20.337   4.993  1.00  0.64           H  
ATOM    381 1HG  GLU A  23      29.865 -21.671   3.372  1.00  0.64           H  
ATOM    382 2HG  GLU A  23      31.377 -21.059   4.041  1.00  0.64           H  
ATOM    383  N   PRO A  24      29.420 -19.451   1.330  1.00  0.65           N  
ATOM    384  CA  PRO A  24      28.762 -19.810   0.084  1.00  0.65           C  
ATOM    385  C   PRO A  24      28.005 -21.104   0.233  1.00  0.65           C  
ATOM    386  O   PRO A  24      28.449 -22.009   0.941  1.00  0.65           O  
ATOM    387  CB  PRO A  24      29.930 -19.968  -0.885  1.00  0.65           C  
ATOM    388  CG  PRO A  24      31.014 -19.077  -0.317  1.00  0.65           C  
ATOM    389  CD  PRO A  24      30.864 -19.179   1.175  1.00  0.65           C  
ATOM    390  HA  PRO A  24      28.087 -19.004  -0.226  1.00  0.65           H  
ATOM    391 1HB  PRO A  24      30.215 -21.027  -0.956  1.00  0.65           H  
ATOM    392 2HB  PRO A  24      29.607 -19.655  -1.885  1.00  0.65           H  
ATOM    393 1HG  PRO A  24      32.003 -19.398  -0.659  1.00  0.65           H  
ATOM    394 2HG  PRO A  24      30.878 -18.043  -0.672  1.00  0.65           H  
ATOM    395 1HD  PRO A  24      31.477 -19.986   1.601  1.00  0.65           H  
ATOM    396 2HD  PRO A  24      31.124 -18.194   1.560  1.00  0.65           H  
ATOM    397  N   LYS A  25      26.880 -21.210  -0.461  1.00  0.66           N  
ATOM    398  CA  LYS A  25      26.076 -22.421  -0.382  1.00  0.66           C  
ATOM    399  C   LYS A  25      26.400 -23.371  -1.529  1.00  0.66           C  
ATOM    400  O   LYS A  25      26.956 -22.976  -2.559  1.00  0.66           O  
ATOM    401  CB  LYS A  25      24.589 -22.068  -0.363  1.00  0.66           C  
ATOM    402  CG  LYS A  25      24.226 -21.079   0.755  1.00  0.66           C  
ATOM    403  CD  LYS A  25      24.522 -21.639   2.138  1.00  0.66           C  
ATOM    404  CE  LYS A  25      24.085 -20.667   3.228  1.00  0.66           C  
ATOM    405  NZ  LYS A  25      24.414 -21.177   4.587  1.00  0.66           N  
ATOM    406  H   LYS A  25      26.549 -20.433  -1.048  1.00  0.66           H  
ATOM    407  HA  LYS A  25      26.311 -22.937   0.549  1.00  0.66           H  
ATOM    408 1HB  LYS A  25      24.302 -21.621  -1.319  1.00  0.66           H  
ATOM    409 2HB  LYS A  25      23.995 -22.976  -0.230  1.00  0.66           H  
ATOM    410 1HG  LYS A  25      24.810 -20.163   0.618  1.00  0.66           H  
ATOM    411 2HG  LYS A  25      23.170 -20.823   0.687  1.00  0.66           H  
ATOM    412 1HD  LYS A  25      24.009 -22.593   2.270  1.00  0.66           H  
ATOM    413 2HD  LYS A  25      25.599 -21.807   2.234  1.00  0.66           H  
ATOM    414 1HE  LYS A  25      24.598 -19.713   3.075  1.00  0.66           H  
ATOM    415 2HE  LYS A  25      23.011 -20.507   3.159  1.00  0.66           H  
ATOM    416 1HZ  LYS A  25      24.119 -20.505   5.279  1.00  0.66           H  
ATOM    417 2HZ  LYS A  25      23.942 -22.053   4.743  1.00  0.66           H  
ATOM    418 3HZ  LYS A  25      25.417 -21.314   4.655  1.00  0.66           H  
ATOM    419  N   GLU A  26      25.996 -24.628  -1.367  1.00  0.66           N  
ATOM    420  CA  GLU A  26      26.180 -25.686  -2.362  1.00  0.66           C  
ATOM    421  C   GLU A  26      25.409 -25.459  -3.672  1.00  0.66           C  
ATOM    422  O   GLU A  26      25.583 -26.207  -4.634  1.00  0.66           O  
ATOM    423  CB  GLU A  26      25.824 -27.046  -1.746  1.00  0.66           C  
ATOM    424  CG  GLU A  26      24.366 -27.223  -1.332  1.00  0.66           C  
ATOM    425  CD  GLU A  26      24.068 -26.716   0.065  1.00  0.66           C  
ATOM    426  OE1 GLU A  26      24.891 -26.020   0.612  1.00  0.66           O  
ATOM    427  OE2 GLU A  26      23.019 -27.026   0.581  1.00  0.66           O  
ATOM    428  H   GLU A  26      25.548 -24.873  -0.495  1.00  0.66           H  
ATOM    429  HA  GLU A  26      27.241 -25.714  -2.615  1.00  0.66           H  
ATOM    430 1HB  GLU A  26      26.061 -27.836  -2.457  1.00  0.66           H  
ATOM    431 2HB  GLU A  26      26.439 -27.212  -0.861  1.00  0.66           H  
ATOM    432 1HG  GLU A  26      23.746 -26.701  -2.030  1.00  0.66           H  
ATOM    433 2HG  GLU A  26      24.114 -28.279  -1.388  1.00  0.66           H  
ATOM    434  N   THR A  27      24.546 -24.445  -3.688  1.00  0.65           N  
ATOM    435  CA  THR A  27      23.767 -24.062  -4.852  1.00  0.65           C  
ATOM    436  C   THR A  27      24.217 -22.728  -5.452  1.00  0.65           C  
ATOM    437  O   THR A  27      23.505 -22.175  -6.300  1.00  0.65           O  
ATOM    438  CB  THR A  27      22.278 -23.942  -4.509  1.00  0.65           C  
ATOM    439  OG1 THR A  27      22.103 -22.961  -3.472  1.00  0.65           O  
ATOM    440  CG2 THR A  27      21.719 -25.269  -4.059  1.00  0.65           C  
ATOM    441  H   THR A  27      24.450 -23.896  -2.847  1.00  0.65           H  
ATOM    442  HA  THR A  27      23.889 -24.830  -5.616  1.00  0.65           H  
ATOM    443  HB  THR A  27      21.741 -23.611  -5.399  1.00  0.65           H  
ATOM    444  HG1 THR A  27      22.621 -22.162  -3.686  1.00  0.65           H  
ATOM    445 1HG2 THR A  27      20.660 -25.158  -3.834  1.00  0.65           H  
ATOM    446 2HG2 THR A  27      21.847 -26.007  -4.851  1.00  0.65           H  
ATOM    447 3HG2 THR A  27      22.236 -25.596  -3.176  1.00  0.65           H  
ATOM    448  N   ASP A  28      25.352 -22.194  -4.989  1.00  0.64           N  
ATOM    449  CA  ASP A  28      25.856 -20.920  -5.499  1.00  0.64           C  
ATOM    450  C   ASP A  28      27.031 -21.113  -6.448  1.00  0.64           C  
ATOM    451  O   ASP A  28      27.787 -22.078  -6.325  1.00  0.64           O  
ATOM    452  CB  ASP A  28      26.356 -20.028  -4.357  1.00  0.64           C  
ATOM    453  CG  ASP A  28      25.320 -19.690  -3.292  1.00  0.64           C  
ATOM    454  OD1 ASP A  28      24.146 -19.877  -3.511  1.00  0.64           O  
ATOM    455  OD2 ASP A  28      25.736 -19.234  -2.234  1.00  0.64           O  
ATOM    456  H   ASP A  28      25.894 -22.676  -4.269  1.00  0.64           H  
ATOM    457  HA  ASP A  28      25.071 -20.421  -6.053  1.00  0.64           H  
ATOM    458 1HB  ASP A  28      27.197 -20.527  -3.867  1.00  0.64           H  
ATOM    459 2HB  ASP A  28      26.739 -19.097  -4.782  1.00  0.64           H  
ATOM    460  N   LEU A  29      27.231 -20.152  -7.345  1.00  0.62           N  
ATOM    461  CA  LEU A  29      28.431 -20.134  -8.174  1.00  0.62           C  
ATOM    462  C   LEU A  29      29.411 -19.202  -7.482  1.00  0.62           C  
ATOM    463  O   LEU A  29      29.028 -18.134  -7.012  1.00  0.62           O  
ATOM    464  CB  LEU A  29      28.134 -19.650  -9.606  1.00  0.62           C  
ATOM    465  CG  LEU A  29      27.516 -20.701 -10.591  1.00  0.62           C  
ATOM    466  CD1 LEU A  29      26.090 -21.052 -10.153  1.00  0.62           C  
ATOM    467  CD2 LEU A  29      27.518 -20.149 -12.010  1.00  0.62           C  
ATOM    468  H   LEU A  29      26.549 -19.403  -7.451  1.00  0.62           H  
ATOM    469  HA  LEU A  29      28.875 -21.121  -8.211  1.00  0.62           H  
ATOM    470 1HB  LEU A  29      27.441 -18.815  -9.545  1.00  0.62           H  
ATOM    471 2HB  LEU A  29      29.065 -19.289 -10.045  1.00  0.62           H  
ATOM    472  HG  LEU A  29      28.113 -21.598 -10.568  1.00  0.62           H  
ATOM    473 1HD1 LEU A  29      25.679 -21.788 -10.832  1.00  0.62           H  
ATOM    474 2HD1 LEU A  29      26.100 -21.455  -9.153  1.00  0.62           H  
ATOM    475 3HD1 LEU A  29      25.472 -20.159 -10.168  1.00  0.62           H  
ATOM    476 1HD2 LEU A  29      27.099 -20.891 -12.689  1.00  0.62           H  
ATOM    477 2HD2 LEU A  29      26.922 -19.245 -12.055  1.00  0.62           H  
ATOM    478 3HD2 LEU A  29      28.542 -19.922 -12.308  1.00  0.62           H  
ATOM    479  N   LEU A  30      30.650 -19.637  -7.315  1.00  0.60           N  
ATOM    480  CA  LEU A  30      31.623 -18.788  -6.625  1.00  0.60           C  
ATOM    481  C   LEU A  30      32.633 -18.278  -7.632  1.00  0.60           C  
ATOM    482  O   LEU A  30      33.142 -19.047  -8.440  1.00  0.60           O  
ATOM    483  CB  LEU A  30      32.376 -19.557  -5.530  1.00  0.60           C  
ATOM    484  CG  LEU A  30      31.624 -19.996  -4.251  1.00  0.60           C  
ATOM    485  CD1 LEU A  30      30.477 -20.960  -4.587  1.00  0.60           C  
ATOM    486  CD2 LEU A  30      32.629 -20.697  -3.361  1.00  0.60           C  
ATOM    487  H   LEU A  30      30.916 -20.542  -7.704  1.00  0.60           H  
ATOM    488  HA  LEU A  30      31.116 -17.938  -6.182  1.00  0.60           H  
ATOM    489 1HB  LEU A  30      32.842 -20.399  -5.960  1.00  0.60           H  
ATOM    490 2HB  LEU A  30      33.168 -18.897  -5.188  1.00  0.60           H  
ATOM    491  HG  LEU A  30      31.209 -19.129  -3.739  1.00  0.60           H  
ATOM    492 1HD1 LEU A  30      29.978 -21.278  -3.674  1.00  0.60           H  
ATOM    493 2HD1 LEU A  30      29.760 -20.477  -5.207  1.00  0.60           H  
ATOM    494 3HD1 LEU A  30      30.865 -21.836  -5.103  1.00  0.60           H  
ATOM    495 1HD2 LEU A  30      32.150 -21.034  -2.452  1.00  0.60           H  
ATOM    496 2HD2 LEU A  30      33.038 -21.556  -3.889  1.00  0.60           H  
ATOM    497 3HD2 LEU A  30      33.430 -20.011  -3.112  1.00  0.60           H  
ATOM    498  N   CYS A  31      32.936 -16.996  -7.603  1.00  0.59           N  
ATOM    499  CA  CYS A  31      33.917 -16.477  -8.540  1.00  0.59           C  
ATOM    500  C   CYS A  31      35.027 -15.753  -7.803  1.00  0.59           C  
ATOM    501  O   CYS A  31      34.781 -15.023  -6.843  1.00  0.59           O  
ATOM    502  CB  CYS A  31      33.236 -15.546  -9.512  1.00  0.59           C  
ATOM    503  SG  CYS A  31      31.913 -16.319 -10.406  1.00  0.59           S  
ATOM    504  H   CYS A  31      32.471 -16.381  -6.941  1.00  0.59           H  
ATOM    505  HA  CYS A  31      34.360 -17.299  -9.095  1.00  0.59           H  
ATOM    506 1HB  CYS A  31      32.846 -14.708  -8.970  1.00  0.59           H  
ATOM    507 2HB  CYS A  31      33.951 -15.166 -10.219  1.00  0.59           H  
ATOM    508  HG  CYS A  31      31.614 -15.260 -11.162  1.00  0.59           H  
ATOM    509  N   ALA A  32      36.256 -15.977  -8.239  1.00  0.59           N  
ATOM    510  CA  ALA A  32      37.404 -15.323  -7.636  1.00  0.59           C  
ATOM    511  C   ALA A  32      38.027 -14.357  -8.611  1.00  0.59           C  
ATOM    512  O   ALA A  32      38.527 -14.766  -9.672  1.00  0.59           O  
ATOM    513  CB  ALA A  32      38.418 -16.334  -7.196  1.00  0.59           C  
ATOM    514  H   ALA A  32      36.400 -16.605  -9.025  1.00  0.59           H  
ATOM    515  HA  ALA A  32      37.070 -14.769  -6.770  1.00  0.59           H  
ATOM    516 1HB  ALA A  32      39.255 -15.826  -6.737  1.00  0.59           H  
ATOM    517 2HB  ALA A  32      37.974 -17.005  -6.488  1.00  0.59           H  
ATOM    518 3HB  ALA A  32      38.750 -16.889  -8.066  1.00  0.59           H  
ATOM    519  N   PHE A  33      37.996 -13.081  -8.247  1.00  0.60           N  
ATOM    520  CA  PHE A  33      38.511 -12.048  -9.121  1.00  0.60           C  
ATOM    521  C   PHE A  33      39.703 -11.337  -8.510  1.00  0.60           C  
ATOM    522  O   PHE A  33      39.699 -11.019  -7.323  1.00  0.60           O  
ATOM    523  CB  PHE A  33      37.465 -10.965  -9.347  1.00  0.60           C  
ATOM    524  CG  PHE A  33      36.188 -11.309 -10.046  1.00  0.60           C  
ATOM    525  CD1 PHE A  33      35.124 -11.832  -9.325  1.00  0.60           C  
ATOM    526  CD2 PHE A  33      36.013 -11.042 -11.398  1.00  0.60           C  
ATOM    527  CE1 PHE A  33      33.909 -12.064  -9.941  1.00  0.60           C  
ATOM    528  CE2 PHE A  33      34.803 -11.273 -12.004  1.00  0.60           C  
ATOM    529  CZ  PHE A  33      33.753 -11.777 -11.273  1.00  0.60           C  
ATOM    530  H   PHE A  33      37.583 -12.835  -7.346  1.00  0.60           H  
ATOM    531  HA  PHE A  33      38.809 -12.499 -10.061  1.00  0.60           H  
ATOM    532 1HB  PHE A  33      37.205 -10.528  -8.383  1.00  0.60           H  
ATOM    533 2HB  PHE A  33      37.951 -10.190  -9.914  1.00  0.60           H  
ATOM    534  HD1 PHE A  33      35.246 -12.039  -8.256  1.00  0.60           H  
ATOM    535  HD2 PHE A  33      36.840 -10.625 -11.971  1.00  0.60           H  
ATOM    536  HE1 PHE A  33      33.070 -12.455  -9.367  1.00  0.60           H  
ATOM    537  HE2 PHE A  33      34.662 -11.050 -13.050  1.00  0.60           H  
ATOM    538  HZ  PHE A  33      32.799 -11.935 -11.755  1.00  0.60           H  
ATOM    539  N   ARG A  34      40.680 -10.999  -9.333  1.00  0.62           N  
ATOM    540  CA  ARG A  34      41.814 -10.199  -8.906  1.00  0.62           C  
ATOM    541  C   ARG A  34      41.419  -8.768  -9.189  1.00  0.62           C  
ATOM    542  O   ARG A  34      41.075  -8.427 -10.323  1.00  0.62           O  
ATOM    543  CB  ARG A  34      43.084 -10.599  -9.637  1.00  0.62           C  
ATOM    544  CG  ARG A  34      44.357  -9.882  -9.236  1.00  0.62           C  
ATOM    545  CD  ARG A  34      45.551 -10.627  -9.764  1.00  0.62           C  
ATOM    546  NE  ARG A  34      46.821 -10.000  -9.414  1.00  0.62           N  
ATOM    547  CZ  ARG A  34      47.527  -9.180 -10.230  1.00  0.62           C  
ATOM    548  NH1 ARG A  34      47.093  -8.911 -11.429  1.00  0.62           N  
ATOM    549  NH2 ARG A  34      48.667  -8.650  -9.824  1.00  0.62           N  
ATOM    550  H   ARG A  34      40.626 -11.301 -10.295  1.00  0.62           H  
ATOM    551  HA  ARG A  34      41.976 -10.321  -7.837  1.00  0.62           H  
ATOM    552 1HB  ARG A  34      43.251 -11.634  -9.531  1.00  0.62           H  
ATOM    553 2HB  ARG A  34      42.943 -10.408 -10.688  1.00  0.62           H  
ATOM    554 1HG  ARG A  34      44.357  -8.869  -9.644  1.00  0.62           H  
ATOM    555 2HG  ARG A  34      44.418  -9.837  -8.142  1.00  0.62           H  
ATOM    556 1HD  ARG A  34      45.548 -11.639  -9.354  1.00  0.62           H  
ATOM    557 2HD  ARG A  34      45.486 -10.684 -10.854  1.00  0.62           H  
ATOM    558  HE  ARG A  34      47.197 -10.184  -8.494  1.00  0.62           H  
ATOM    559 1HH1 ARG A  34      46.232  -9.307 -11.761  1.00  0.62           H  
ATOM    560 2HH1 ARG A  34      47.653  -8.295 -12.052  1.00  0.62           H  
ATOM    561 1HH2 ARG A  34      49.017  -8.847  -8.901  1.00  0.62           H  
ATOM    562 2HH2 ARG A  34      49.187  -8.035 -10.446  1.00  0.62           H  
ATOM    563  N   ILE A  35      41.369  -7.957  -8.149  1.00  0.65           N  
ATOM    564  CA  ILE A  35      40.866  -6.600  -8.276  1.00  0.65           C  
ATOM    565  C   ILE A  35      41.863  -5.550  -7.843  1.00  0.65           C  
ATOM    566  O   ILE A  35      42.413  -5.628  -6.744  1.00  0.65           O  
ATOM    567  CB  ILE A  35      39.613  -6.436  -7.399  1.00  0.65           C  
ATOM    568  CG1 ILE A  35      38.558  -7.393  -7.805  1.00  0.65           C  
ATOM    569  CG2 ILE A  35      39.066  -5.023  -7.450  1.00  0.65           C  
ATOM    570  CD1 ILE A  35      37.422  -7.389  -6.899  1.00  0.65           C  
ATOM    571  H   ILE A  35      41.668  -8.296  -7.236  1.00  0.65           H  
ATOM    572  HA  ILE A  35      40.608  -6.417  -9.317  1.00  0.65           H  
ATOM    573  HB  ILE A  35      39.880  -6.681  -6.383  1.00  0.65           H  
ATOM    574 1HG1 ILE A  35      38.221  -7.140  -8.761  1.00  0.65           H  
ATOM    575 2HG1 ILE A  35      38.969  -8.401  -7.820  1.00  0.65           H  
ATOM    576 1HG2 ILE A  35      38.196  -4.956  -6.803  1.00  0.65           H  
ATOM    577 2HG2 ILE A  35      39.819  -4.316  -7.118  1.00  0.65           H  
ATOM    578 3HG2 ILE A  35      38.779  -4.798  -8.466  1.00  0.65           H  
ATOM    579 1HD1 ILE A  35      36.675  -8.109  -7.234  1.00  0.65           H  
ATOM    580 2HD1 ILE A  35      37.761  -7.644  -5.905  1.00  0.65           H  
ATOM    581 3HD1 ILE A  35      36.994  -6.387  -6.894  1.00  0.65           H  
ATOM    582  N   GLU A  36      42.095  -4.572  -8.707  1.00  0.68           N  
ATOM    583  CA  GLU A  36      42.952  -3.446  -8.363  1.00  0.68           C  
ATOM    584  C   GLU A  36      42.095  -2.172  -8.320  1.00  0.68           C  
ATOM    585  O   GLU A  36      41.686  -1.696  -9.379  1.00  0.68           O  
ATOM    586  CB  GLU A  36      44.103  -3.281  -9.335  1.00  0.68           C  
ATOM    587  CG  GLU A  36      45.086  -4.430  -9.325  1.00  0.68           C  
ATOM    588  CD  GLU A  36      46.290  -4.180 -10.192  1.00  0.68           C  
ATOM    589  OE1 GLU A  36      46.243  -3.300 -11.019  1.00  0.68           O  
ATOM    590  OE2 GLU A  36      47.276  -4.843  -9.985  1.00  0.68           O  
ATOM    591  H   GLU A  36      41.642  -4.605  -9.623  1.00  0.68           H  
ATOM    592  HA  GLU A  36      43.421  -3.640  -7.407  1.00  0.68           H  
ATOM    593 1HB  GLU A  36      43.709  -3.165 -10.338  1.00  0.68           H  
ATOM    594 2HB  GLU A  36      44.647  -2.383  -9.099  1.00  0.68           H  
ATOM    595 1HG  GLU A  36      45.413  -4.603  -8.300  1.00  0.68           H  
ATOM    596 2HG  GLU A  36      44.576  -5.331  -9.671  1.00  0.68           H  
ATOM    597  N   PRO A  37      41.699  -1.696  -7.119  1.00  0.71           N  
ATOM    598  CA  PRO A  37      40.841  -0.549  -6.856  1.00  0.71           C  
ATOM    599  C   PRO A  37      41.374   0.789  -7.350  1.00  0.71           C  
ATOM    600  O   PRO A  37      42.588   1.049  -7.330  1.00  0.71           O  
ATOM    601  CB  PRO A  37      40.798  -0.514  -5.328  1.00  0.71           C  
ATOM    602  CG  PRO A  37      41.122  -1.885  -4.896  1.00  0.71           C  
ATOM    603  CD  PRO A  37      42.103  -2.391  -5.880  1.00  0.71           C  
ATOM    604  HA  PRO A  37      39.839  -0.737  -7.260  1.00  0.71           H  
ATOM    605 1HB  PRO A  37      41.502   0.244  -4.950  1.00  0.71           H  
ATOM    606 2HB  PRO A  37      39.799  -0.187  -4.990  1.00  0.71           H  
ATOM    607 1HG  PRO A  37      41.501  -1.885  -3.866  1.00  0.71           H  
ATOM    608 2HG  PRO A  37      40.220  -2.485  -4.909  1.00  0.71           H  
ATOM    609 1HD  PRO A  37      43.133  -2.137  -5.592  1.00  0.71           H  
ATOM    610 2HD  PRO A  37      41.927  -3.452  -5.924  1.00  0.71           H  
ATOM    611  N   SER A  38      40.456   1.655  -7.741  1.00  0.73           N  
ATOM    612  CA  SER A  38      40.785   3.033  -8.091  1.00  0.73           C  
ATOM    613  C   SER A  38      41.201   3.763  -6.808  1.00  0.73           C  
ATOM    614  O   SER A  38      40.615   3.495  -5.761  1.00  0.73           O  
ATOM    615  CB  SER A  38      39.592   3.698  -8.736  1.00  0.73           C  
ATOM    616  OG  SER A  38      39.841   5.048  -9.007  1.00  0.73           O  
ATOM    617  H   SER A  38      39.484   1.345  -7.763  1.00  0.73           H  
ATOM    618  HA  SER A  38      41.598   3.028  -8.793  1.00  0.73           H  
ATOM    619 1HB  SER A  38      39.327   3.176  -9.652  1.00  0.73           H  
ATOM    620 2HB  SER A  38      38.752   3.622  -8.056  1.00  0.73           H  
ATOM    621  HG  SER A  38      40.071   5.454  -8.149  1.00  0.73           H  
ATOM    622  N   PRO A  39      42.182   4.677  -6.821  1.00  0.74           N  
ATOM    623  CA  PRO A  39      42.570   5.444  -5.658  1.00  0.74           C  
ATOM    624  C   PRO A  39      41.343   6.099  -5.052  1.00  0.74           C  
ATOM    625  O   PRO A  39      40.490   6.628  -5.766  1.00  0.74           O  
ATOM    626  CB  PRO A  39      43.534   6.475  -6.259  1.00  0.74           C  
ATOM    627  CG  PRO A  39      44.142   5.755  -7.441  1.00  0.74           C  
ATOM    628  CD  PRO A  39      43.008   4.925  -8.015  1.00  0.74           C  
ATOM    629  HA  PRO A  39      43.070   4.789  -4.932  1.00  0.74           H  
ATOM    630 1HB  PRO A  39      42.984   7.383  -6.544  1.00  0.74           H  
ATOM    631 2HB  PRO A  39      44.281   6.774  -5.508  1.00  0.74           H  
ATOM    632 1HG  PRO A  39      44.542   6.481  -8.163  1.00  0.74           H  
ATOM    633 2HG  PRO A  39      44.991   5.135  -7.110  1.00  0.74           H  
ATOM    634 1HD  PRO A  39      42.450   5.463  -8.796  1.00  0.74           H  
ATOM    635 2HD  PRO A  39      43.453   4.003  -8.366  1.00  0.74           H  
ATOM    636  N   GLY A  40      41.266   6.048  -3.729  1.00  0.74           N  
ATOM    637  CA  GLY A  40      40.145   6.584  -2.960  1.00  0.74           C  
ATOM    638  C   GLY A  40      39.117   5.499  -2.631  1.00  0.74           C  
ATOM    639  O   GLY A  40      38.282   5.678  -1.738  1.00  0.74           O  
ATOM    640  H   GLY A  40      42.016   5.600  -3.219  1.00  0.74           H  
ATOM    641 1HA  GLY A  40      40.520   7.026  -2.038  1.00  0.74           H  
ATOM    642 2HA  GLY A  40      39.667   7.382  -3.527  1.00  0.74           H  
ATOM    643  N   ILE A  41      39.201   4.362  -3.317  1.00  0.72           N  
ATOM    644  CA  ILE A  41      38.298   3.245  -3.095  1.00  0.72           C  
ATOM    645  C   ILE A  41      39.029   2.086  -2.398  1.00  0.72           C  
ATOM    646  O   ILE A  41      40.076   1.665  -2.882  1.00  0.72           O  
ATOM    647  CB  ILE A  41      37.749   2.733  -4.438  1.00  0.72           C  
ATOM    648  CG1 ILE A  41      37.060   3.854  -5.195  1.00  0.72           C  
ATOM    649  CG2 ILE A  41      36.825   1.564  -4.235  1.00  0.72           C  
ATOM    650  CD1 ILE A  41      35.892   4.443  -4.454  1.00  0.72           C  
ATOM    651  H   ILE A  41      39.897   4.265  -4.061  1.00  0.72           H  
ATOM    652  HA  ILE A  41      37.471   3.607  -2.503  1.00  0.72           H  
ATOM    653  HB  ILE A  41      38.577   2.394  -5.050  1.00  0.72           H  
ATOM    654 1HG1 ILE A  41      37.794   4.643  -5.394  1.00  0.72           H  
ATOM    655 2HG1 ILE A  41      36.710   3.471  -6.144  1.00  0.72           H  
ATOM    656 1HG2 ILE A  41      36.485   1.201  -5.186  1.00  0.72           H  
ATOM    657 2HG2 ILE A  41      37.355   0.771  -3.727  1.00  0.72           H  
ATOM    658 3HG2 ILE A  41      35.977   1.876  -3.641  1.00  0.72           H  
ATOM    659 1HD1 ILE A  41      35.446   5.238  -5.051  1.00  0.72           H  
ATOM    660 2HD1 ILE A  41      35.147   3.664  -4.270  1.00  0.72           H  
ATOM    661 3HD1 ILE A  41      36.232   4.851  -3.503  1.00  0.72           H  
ATOM    662  N   PRO A  42      38.570   1.603  -1.233  1.00  0.69           N  
ATOM    663  CA  PRO A  42      39.162   0.480  -0.534  1.00  0.69           C  
ATOM    664  C   PRO A  42      38.846  -0.789  -1.299  1.00  0.69           C  
ATOM    665  O   PRO A  42      37.785  -0.885  -1.925  1.00  0.69           O  
ATOM    666  CB  PRO A  42      38.509   0.551   0.849  1.00  0.69           C  
ATOM    667  CG  PRO A  42      37.167   1.210   0.604  1.00  0.69           C  
ATOM    668  CD  PRO A  42      37.407   2.202  -0.546  1.00  0.69           C  
ATOM    669  HA  PRO A  42      40.253   0.635  -0.469  1.00  0.69           H  
ATOM    670 1HB  PRO A  42      38.413  -0.462   1.270  1.00  0.69           H  
ATOM    671 2HB  PRO A  42      39.145   1.123   1.538  1.00  0.69           H  
ATOM    672 1HG  PRO A  42      36.418   0.450   0.371  1.00  0.69           H  
ATOM    673 2HG  PRO A  42      36.826   1.712   1.521  1.00  0.69           H  
ATOM    674 1HD  PRO A  42      36.518   2.204  -1.184  1.00  0.69           H  
ATOM    675 2HD  PRO A  42      37.658   3.210  -0.167  1.00  0.69           H  
ATOM    676  N   LEU A  43      39.680  -1.806  -1.162  1.00  0.66           N  
ATOM    677  CA  LEU A  43      39.395  -3.079  -1.820  1.00  0.66           C  
ATOM    678  C   LEU A  43      38.047  -3.684  -1.476  1.00  0.66           C  
ATOM    679  O   LEU A  43      37.423  -4.313  -2.325  1.00  0.66           O  
ATOM    680  CB  LEU A  43      40.512  -4.078  -1.594  1.00  0.66           C  
ATOM    681  CG  LEU A  43      40.267  -5.434  -2.247  1.00  0.66           C  
ATOM    682  CD1 LEU A  43      40.025  -5.308  -3.740  1.00  0.66           C  
ATOM    683  CD2 LEU A  43      41.473  -6.261  -2.033  1.00  0.66           C  
ATOM    684  H   LEU A  43      40.533  -1.696  -0.630  1.00  0.66           H  
ATOM    685  HA  LEU A  43      39.372  -2.885  -2.885  1.00  0.66           H  
ATOM    686 1HB  LEU A  43      41.443  -3.677  -1.994  1.00  0.66           H  
ATOM    687 2HB  LEU A  43      40.631  -4.241  -0.523  1.00  0.66           H  
ATOM    688  HG  LEU A  43      39.401  -5.897  -1.801  1.00  0.66           H  
ATOM    689 1HD1 LEU A  43      39.871  -6.303  -4.146  1.00  0.66           H  
ATOM    690 2HD1 LEU A  43      39.148  -4.702  -3.922  1.00  0.66           H  
ATOM    691 3HD1 LEU A  43      40.891  -4.855  -4.218  1.00  0.66           H  
ATOM    692 1HD2 LEU A  43      41.320  -7.241  -2.481  1.00  0.66           H  
ATOM    693 2HD2 LEU A  43      42.334  -5.778  -2.499  1.00  0.66           H  
ATOM    694 3HD2 LEU A  43      41.665  -6.378  -0.967  1.00  0.66           H  
ATOM    695  N   GLU A  44      37.580  -3.512  -0.248  1.00  0.63           N  
ATOM    696  CA  GLU A  44      36.286  -4.070   0.119  1.00  0.63           C  
ATOM    697  C   GLU A  44      35.159  -3.466  -0.730  1.00  0.63           C  
ATOM    698  O   GLU A  44      34.183  -4.147  -1.055  1.00  0.63           O  
ATOM    699  CB  GLU A  44      36.031  -3.857   1.609  1.00  0.63           C  
ATOM    700  CG  GLU A  44      36.914  -4.702   2.514  1.00  0.63           C  
ATOM    701  CD  GLU A  44      36.752  -4.402   3.978  1.00  0.63           C  
ATOM    702  OE1 GLU A  44      36.613  -3.251   4.318  1.00  0.63           O  
ATOM    703  OE2 GLU A  44      36.710  -5.339   4.759  1.00  0.63           O  
ATOM    704  H   GLU A  44      38.122  -2.989   0.424  1.00  0.63           H  
ATOM    705  HA  GLU A  44      36.299  -5.130  -0.074  1.00  0.63           H  
ATOM    706 1HB  GLU A  44      36.209  -2.813   1.857  1.00  0.63           H  
ATOM    707 2HB  GLU A  44      34.989  -4.082   1.838  1.00  0.63           H  
ATOM    708 1HG  GLU A  44      36.662  -5.731   2.360  1.00  0.63           H  
ATOM    709 2HG  GLU A  44      37.953  -4.562   2.224  1.00  0.63           H  
ATOM    710  N   GLU A  45      35.279  -2.179  -1.071  1.00  0.61           N  
ATOM    711  CA  GLU A  45      34.266  -1.506  -1.870  1.00  0.61           C  
ATOM    712  C   GLU A  45      34.400  -1.936  -3.310  1.00  0.61           C  
ATOM    713  O   GLU A  45      33.402  -2.186  -3.984  1.00  0.61           O  
ATOM    714  CB  GLU A  45      34.377   0.011  -1.716  1.00  0.61           C  
ATOM    715  CG  GLU A  45      33.369   0.852  -2.495  1.00  0.61           C  
ATOM    716  CD  GLU A  45      31.921   0.712  -2.070  1.00  0.61           C  
ATOM    717  OE1 GLU A  45      31.621   0.319  -0.948  1.00  0.61           O  
ATOM    718  OE2 GLU A  45      31.095   1.034  -2.884  1.00  0.61           O  
ATOM    719  H   GLU A  45      36.129  -1.675  -0.842  1.00  0.61           H  
ATOM    720  HA  GLU A  45      33.289  -1.821  -1.547  1.00  0.61           H  
ATOM    721 1HB  GLU A  45      34.281   0.272  -0.680  1.00  0.61           H  
ATOM    722 2HB  GLU A  45      35.366   0.308  -2.022  1.00  0.61           H  
ATOM    723 1HG  GLU A  45      33.658   1.899  -2.396  1.00  0.61           H  
ATOM    724 2HG  GLU A  45      33.452   0.587  -3.550  1.00  0.61           H  
ATOM    725  N   ALA A  46      35.638  -2.032  -3.785  1.00  0.60           N  
ATOM    726  CA  ALA A  46      35.856  -2.454  -5.156  1.00  0.60           C  
ATOM    727  C   ALA A  46      35.323  -3.877  -5.362  1.00  0.60           C  
ATOM    728  O   ALA A  46      34.672  -4.172  -6.367  1.00  0.60           O  
ATOM    729  CB  ALA A  46      37.324  -2.372  -5.474  1.00  0.60           C  
ATOM    730  H   ALA A  46      36.428  -1.799  -3.179  1.00  0.60           H  
ATOM    731  HA  ALA A  46      35.308  -1.781  -5.817  1.00  0.60           H  
ATOM    732 1HB  ALA A  46      37.501  -2.662  -6.474  1.00  0.60           H  
ATOM    733 2HB  ALA A  46      37.665  -1.349  -5.328  1.00  0.60           H  
ATOM    734 3HB  ALA A  46      37.859  -3.029  -4.813  1.00  0.60           H  
ATOM    735  N   ALA A  47      35.559  -4.752  -4.379  1.00  0.59           N  
ATOM    736  CA  ALA A  47      35.073  -6.121  -4.426  1.00  0.59           C  
ATOM    737  C   ALA A  47      33.560  -6.156  -4.414  1.00  0.59           C  
ATOM    738  O   ALA A  47      32.934  -6.909  -5.173  1.00  0.59           O  
ATOM    739  CB  ALA A  47      35.622  -6.886  -3.253  1.00  0.59           C  
ATOM    740  H   ALA A  47      36.113  -4.465  -3.577  1.00  0.59           H  
ATOM    741  HA  ALA A  47      35.399  -6.575  -5.347  1.00  0.59           H  
ATOM    742 1HB  ALA A  47      35.269  -7.894  -3.297  1.00  0.59           H  
ATOM    743 2HB  ALA A  47      36.712  -6.868  -3.277  1.00  0.59           H  
ATOM    744 3HB  ALA A  47      35.272  -6.414  -2.337  1.00  0.59           H  
ATOM    745  N   ALA A  48      32.963  -5.319  -3.562  1.00  0.59           N  
ATOM    746  CA  ALA A  48      31.522  -5.229  -3.478  1.00  0.59           C  
ATOM    747  C   ALA A  48      30.956  -4.746  -4.806  1.00  0.59           C  
ATOM    748  O   ALA A  48      29.922  -5.233  -5.257  1.00  0.59           O  
ATOM    749  CB  ALA A  48      31.135  -4.299  -2.353  1.00  0.59           C  
ATOM    750  H   ALA A  48      33.519  -4.742  -2.929  1.00  0.59           H  
ATOM    751  HA  ALA A  48      31.125  -6.223  -3.270  1.00  0.59           H  
ATOM    752 1HB  ALA A  48      30.063  -4.251  -2.268  1.00  0.59           H  
ATOM    753 2HB  ALA A  48      31.552  -4.672  -1.425  1.00  0.59           H  
ATOM    754 3HB  ALA A  48      31.529  -3.307  -2.548  1.00  0.59           H  
ATOM    755  N   ALA A  49      31.651  -3.796  -5.449  1.00  0.59           N  
ATOM    756  CA  ALA A  49      31.225  -3.270  -6.735  1.00  0.59           C  
ATOM    757  C   ALA A  49      31.221  -4.354  -7.795  1.00  0.59           C  
ATOM    758  O   ALA A  49      30.300  -4.437  -8.606  1.00  0.59           O  
ATOM    759  CB  ALA A  49      32.115  -2.124  -7.164  1.00  0.59           C  
ATOM    760  H   ALA A  49      32.485  -3.408  -5.013  1.00  0.59           H  
ATOM    761  HA  ALA A  49      30.209  -2.909  -6.623  1.00  0.59           H  
ATOM    762 1HB  ALA A  49      31.729  -1.728  -8.092  1.00  0.59           H  
ATOM    763 2HB  ALA A  49      32.104  -1.348  -6.408  1.00  0.59           H  
ATOM    764 3HB  ALA A  49      33.131  -2.474  -7.294  1.00  0.59           H  
ATOM    765  N   VAL A  50      32.214  -5.246  -7.763  1.00  0.59           N  
ATOM    766  CA  VAL A  50      32.220  -6.331  -8.733  1.00  0.59           C  
ATOM    767  C   VAL A  50      30.987  -7.201  -8.468  1.00  0.59           C  
ATOM    768  O   VAL A  50      30.231  -7.537  -9.390  1.00  0.59           O  
ATOM    769  CB  VAL A  50      33.527  -7.171  -8.637  1.00  0.59           C  
ATOM    770  CG1 VAL A  50      33.430  -8.405  -9.511  1.00  0.59           C  
ATOM    771  CG2 VAL A  50      34.715  -6.363  -9.099  1.00  0.59           C  
ATOM    772  H   VAL A  50      32.976  -5.138  -7.089  1.00  0.59           H  
ATOM    773  HA  VAL A  50      32.147  -5.911  -9.736  1.00  0.59           H  
ATOM    774  HB  VAL A  50      33.670  -7.485  -7.605  1.00  0.59           H  
ATOM    775 1HG1 VAL A  50      34.349  -8.975  -9.416  1.00  0.59           H  
ATOM    776 2HG1 VAL A  50      32.586  -9.019  -9.193  1.00  0.59           H  
ATOM    777 3HG1 VAL A  50      33.299  -8.113 -10.542  1.00  0.59           H  
ATOM    778 1HG2 VAL A  50      35.600  -6.966  -9.025  1.00  0.59           H  
ATOM    779 2HG2 VAL A  50      34.574  -6.073 -10.130  1.00  0.59           H  
ATOM    780 3HG2 VAL A  50      34.823  -5.481  -8.476  1.00  0.59           H  
ATOM    781  N   ALA A  51      30.742  -7.528  -7.194  1.00  0.61           N  
ATOM    782  CA  ALA A  51      29.583  -8.351  -6.833  1.00  0.61           C  
ATOM    783  C   ALA A  51      28.271  -7.702  -7.242  1.00  0.61           C  
ATOM    784  O   ALA A  51      27.342  -8.377  -7.708  1.00  0.61           O  
ATOM    785  CB  ALA A  51      29.558  -8.586  -5.333  1.00  0.61           C  
ATOM    786  H   ALA A  51      31.389  -7.219  -6.464  1.00  0.61           H  
ATOM    787  HA  ALA A  51      29.673  -9.298  -7.359  1.00  0.61           H  
ATOM    788 1HB  ALA A  51      28.710  -9.217  -5.077  1.00  0.61           H  
ATOM    789 2HB  ALA A  51      30.476  -9.064  -5.014  1.00  0.61           H  
ATOM    790 3HB  ALA A  51      29.464  -7.639  -4.822  1.00  0.61           H  
ATOM    791  N   ALA A  52      28.199  -6.385  -7.095  1.00  0.64           N  
ATOM    792  CA  ALA A  52      27.016  -5.629  -7.423  1.00  0.64           C  
ATOM    793  C   ALA A  52      26.727  -5.591  -8.901  1.00  0.64           C  
ATOM    794  O   ALA A  52      25.616  -5.912  -9.333  1.00  0.64           O  
ATOM    795  CB  ALA A  52      27.194  -4.217  -6.956  1.00  0.64           C  
ATOM    796  H   ALA A  52      28.994  -5.895  -6.693  1.00  0.64           H  
ATOM    797  HA  ALA A  52      26.178  -6.091  -6.918  1.00  0.64           H  
ATOM    798 1HB  ALA A  52      26.315  -3.662  -7.159  1.00  0.64           H  
ATOM    799 2HB  ALA A  52      27.397  -4.218  -5.898  1.00  0.64           H  
ATOM    800 3HB  ALA A  52      28.035  -3.771  -7.476  1.00  0.64           H  
ATOM    801  N   GLU A  53      27.724  -5.207  -9.691  1.00  0.68           N  
ATOM    802  CA  GLU A  53      27.537  -5.020 -11.121  1.00  0.68           C  
ATOM    803  C   GLU A  53      27.233  -6.348 -11.810  1.00  0.68           C  
ATOM    804  O   GLU A  53      26.447  -6.411 -12.754  1.00  0.68           O  
ATOM    805  CB  GLU A  53      28.745  -4.278 -11.688  1.00  0.68           C  
ATOM    806  CG  GLU A  53      28.838  -2.790 -11.209  1.00  0.68           C  
ATOM    807  CD  GLU A  53      27.656  -1.936 -11.648  1.00  0.68           C  
ATOM    808  OE1 GLU A  53      27.369  -1.911 -12.821  1.00  0.68           O  
ATOM    809  OE2 GLU A  53      27.046  -1.298 -10.811  1.00  0.68           O  
ATOM    810  H   GLU A  53      28.638  -4.998  -9.283  1.00  0.68           H  
ATOM    811  HA  GLU A  53      26.670  -4.372 -11.264  1.00  0.68           H  
ATOM    812 1HB  GLU A  53      29.652  -4.762 -11.350  1.00  0.68           H  
ATOM    813 2HB  GLU A  53      28.730  -4.301 -12.773  1.00  0.68           H  
ATOM    814 1HG  GLU A  53      28.894  -2.777 -10.120  1.00  0.68           H  
ATOM    815 2HG  GLU A  53      29.757  -2.357 -11.595  1.00  0.68           H  
ATOM    816  N   SER A  54      27.800  -7.432 -11.289  1.00  0.74           N  
ATOM    817  CA  SER A  54      27.567  -8.778 -11.792  1.00  0.74           C  
ATOM    818  C   SER A  54      26.244  -9.410 -11.324  1.00  0.74           C  
ATOM    819  O   SER A  54      25.960 -10.566 -11.654  1.00  0.74           O  
ATOM    820  CB  SER A  54      28.739  -9.669 -11.448  1.00  0.74           C  
ATOM    821  OG  SER A  54      29.001  -9.626 -10.100  1.00  0.74           O  
ATOM    822  H   SER A  54      28.461  -7.325 -10.517  1.00  0.74           H  
ATOM    823  HA  SER A  54      27.525  -8.708 -12.874  1.00  0.74           H  
ATOM    824 1HB  SER A  54      28.488 -10.694 -11.725  1.00  0.74           H  
ATOM    825 2HB  SER A  54      29.596  -9.416 -12.007  1.00  0.74           H  
ATOM    826  HG  SER A  54      29.107  -8.679  -9.895  1.00  0.74           H  
ATOM    827  N   SER A  55      25.441  -8.685 -10.533  1.00  0.84           N  
ATOM    828  CA  SER A  55      24.184  -9.234 -10.048  1.00  0.84           C  
ATOM    829  C   SER A  55      23.032  -8.214 -10.159  1.00  0.84           C  
ATOM    830  O   SER A  55      22.337  -8.179 -11.177  1.00  0.84           O  
ATOM    831  CB  SER A  55      24.328  -9.754  -8.629  1.00  0.84           C  
ATOM    832  OG  SER A  55      24.669  -8.740  -7.718  1.00  0.84           O  
ATOM    833  H   SER A  55      25.686  -7.731 -10.270  1.00  0.84           H  
ATOM    834  HA  SER A  55      23.922 -10.086 -10.674  1.00  0.84           H  
ATOM    835 1HB  SER A  55      23.387 -10.217  -8.323  1.00  0.84           H  
ATOM    836 2HB  SER A  55      25.091 -10.532  -8.606  1.00  0.84           H  
ATOM    837  HG  SER A  55      25.630  -8.531  -7.879  1.00  0.84           H  
ATOM    838  N   THR A  56      22.788  -7.441  -9.093  1.00  0.95           N  
ATOM    839  CA  THR A  56      21.634  -6.534  -9.038  1.00  0.95           C  
ATOM    840  C   THR A  56      21.924  -5.022  -8.908  1.00  0.95           C  
ATOM    841  O   THR A  56      20.978  -4.232  -8.853  1.00  0.95           O  
ATOM    842  CB  THR A  56      20.715  -6.920  -7.860  1.00  0.95           C  
ATOM    843  OG1 THR A  56      21.442  -6.785  -6.638  1.00  0.95           O  
ATOM    844  CG2 THR A  56      20.222  -8.385  -7.978  1.00  0.95           C  
ATOM    845  H   THR A  56      23.424  -7.528  -8.314  1.00  0.95           H  
ATOM    846  HA  THR A  56      21.070  -6.669  -9.962  1.00  0.95           H  
ATOM    847  HB  THR A  56      19.856  -6.252  -7.844  1.00  0.95           H  
ATOM    848  HG1 THR A  56      21.769  -5.898  -6.575  1.00  0.95           H  
ATOM    849 1HG2 THR A  56      19.581  -8.627  -7.132  1.00  0.95           H  
ATOM    850 2HG2 THR A  56      19.662  -8.505  -8.904  1.00  0.95           H  
ATOM    851 3HG2 THR A  56      21.075  -9.062  -7.986  1.00  0.95           H  
ATOM    852  N   GLY A  57      23.187  -4.607  -8.772  1.00  1.08           N  
ATOM    853  CA  GLY A  57      23.483  -3.183  -8.542  1.00  1.08           C  
ATOM    854  C   GLY A  57      23.622  -2.354  -9.823  1.00  1.08           C  
ATOM    855  O   GLY A  57      23.730  -2.901 -10.921  1.00  1.08           O  
ATOM    856  H   GLY A  57      23.958  -5.265  -8.855  1.00  1.08           H  
ATOM    857 1HA  GLY A  57      22.693  -2.754  -7.924  1.00  1.08           H  
ATOM    858 2HA  GLY A  57      24.392  -3.099  -7.963  1.00  1.08           H  
ATOM    859  N   THR A  58      23.593  -1.017  -9.672  1.00  1.21           N  
ATOM    860  CA  THR A  58      23.759  -0.096 -10.805  1.00  1.21           C  
ATOM    861  C   THR A  58      24.285   1.302 -10.415  1.00  1.21           C  
ATOM    862  O   THR A  58      23.764   2.299 -10.915  1.00  1.21           O  
ATOM    863  CB  THR A  58      22.424   0.068 -11.553  1.00  1.21           C  
ATOM    864  OG1 THR A  58      22.638   0.827 -12.755  1.00  1.21           O  
ATOM    865  CG2 THR A  58      21.405   0.790 -10.667  1.00  1.21           C  
ATOM    866  H   THR A  58      23.467  -0.637  -8.748  1.00  1.21           H  
ATOM    867  HA  THR A  58      24.487  -0.538 -11.491  1.00  1.21           H  
ATOM    868  HB  THR A  58      22.036  -0.916 -11.820  1.00  1.21           H  
ATOM    869  HG1 THR A  58      23.296   0.378 -13.298  1.00  1.21           H  
ATOM    870 1HG2 THR A  58      20.464   0.900 -11.203  1.00  1.21           H  
ATOM    871 2HG2 THR A  58      21.237   0.212  -9.758  1.00  1.21           H  
ATOM    872 3HG2 THR A  58      21.782   1.775 -10.402  1.00  1.21           H  
ATOM    873  N   TRP A  59      25.181   1.401  -9.422  1.00  1.32           N  
ATOM    874  CA  TRP A  59      25.717   2.665  -8.852  1.00  1.32           C  
ATOM    875  C   TRP A  59      24.708   3.560  -8.117  1.00  1.32           C  
ATOM    876  O   TRP A  59      25.107   4.486  -7.414  1.00  1.32           O  
ATOM    877  CB  TRP A  59      26.346   3.539  -9.936  1.00  1.32           C  
ATOM    878  CG  TRP A  59      27.463   2.926 -10.629  1.00  1.32           C  
ATOM    879  CD1 TRP A  59      27.480   2.455 -11.905  1.00  1.32           C  
ATOM    880  CD2 TRP A  59      28.784   2.734 -10.111  1.00  1.32           C  
ATOM    881  NE1 TRP A  59      28.714   1.968 -12.203  1.00  1.32           N  
ATOM    882  CE2 TRP A  59      29.526   2.133 -11.113  1.00  1.32           C  
ATOM    883  CE3 TRP A  59      29.393   3.021  -8.879  1.00  1.32           C  
ATOM    884  CZ2 TRP A  59      30.831   1.807 -10.936  1.00  1.32           C  
ATOM    885  CZ3 TRP A  59      30.725   2.686  -8.712  1.00  1.32           C  
ATOM    886  CH2 TRP A  59      31.419   2.095  -9.710  1.00  1.32           C  
ATOM    887  H   TRP A  59      25.625   0.564  -9.075  1.00  1.32           H  
ATOM    888  HA  TRP A  59      26.498   2.396  -8.140  1.00  1.32           H  
ATOM    889 1HB  TRP A  59      25.602   3.837 -10.667  1.00  1.32           H  
ATOM    890 2HB  TRP A  59      26.711   4.455  -9.470  1.00  1.32           H  
ATOM    891  HD1 TRP A  59      26.628   2.460 -12.587  1.00  1.32           H  
ATOM    892  HE1 TRP A  59      28.977   1.557 -13.082  1.00  1.32           H  
ATOM    893  HE3 TRP A  59      28.829   3.491  -8.071  1.00  1.32           H  
ATOM    894  HZ2 TRP A  59      31.395   1.353 -11.717  1.00  1.32           H  
ATOM    895  HZ3 TRP A  59      31.196   2.902  -7.760  1.00  1.32           H  
ATOM    896  HH2 TRP A  59      32.452   1.844  -9.542  1.00  1.32           H  
ATOM    897  N   THR A  60      23.431   3.251  -8.238  1.00  1.42           N  
ATOM    898  CA  THR A  60      22.346   3.952  -7.587  1.00  1.42           C  
ATOM    899  C   THR A  60      21.353   2.910  -7.101  1.00  1.42           C  
ATOM    900  O   THR A  60      21.055   1.963  -7.827  1.00  1.42           O  
ATOM    901  CB  THR A  60      21.669   4.921  -8.579  1.00  1.42           C  
ATOM    902  OG1 THR A  60      22.648   5.834  -9.097  1.00  1.42           O  
ATOM    903  CG2 THR A  60      20.571   5.721  -7.913  1.00  1.42           C  
ATOM    904  H   THR A  60      23.197   2.495  -8.859  1.00  1.42           H  
ATOM    905  HA  THR A  60      22.723   4.504  -6.726  1.00  1.42           H  
ATOM    906  HB  THR A  60      21.246   4.344  -9.403  1.00  1.42           H  
ATOM    907  HG1 THR A  60      23.111   6.256  -8.370  1.00  1.42           H  
ATOM    908 1HG2 THR A  60      20.117   6.389  -8.639  1.00  1.42           H  
ATOM    909 2HG2 THR A  60      19.820   5.056  -7.527  1.00  1.42           H  
ATOM    910 3HG2 THR A  60      20.993   6.298  -7.109  1.00  1.42           H  
ATOM    911  N   GLU A  61      20.829   3.043  -5.900  1.00  1.50           N  
ATOM    912  CA  GLU A  61      19.786   2.109  -5.535  1.00  1.50           C  
ATOM    913  C   GLU A  61      18.551   2.613  -6.242  1.00  1.50           C  
ATOM    914  O   GLU A  61      18.231   3.800  -6.147  1.00  1.50           O  
ATOM    915  CB  GLU A  61      19.583   2.004  -4.025  1.00  1.50           C  
ATOM    916  CG  GLU A  61      20.794   1.427  -3.280  1.00  1.50           C  
ATOM    917  CD  GLU A  61      20.513   1.029  -1.838  1.00  1.50           C  
ATOM    918  OE1 GLU A  61      19.362   0.874  -1.481  1.00  1.50           O  
ATOM    919  OE2 GLU A  61      21.456   0.857  -1.103  1.00  1.50           O  
ATOM    920  H   GLU A  61      21.102   3.802  -5.290  1.00  1.50           H  
ATOM    921  HA  GLU A  61      20.024   1.116  -5.918  1.00  1.50           H  
ATOM    922 1HB  GLU A  61      19.369   2.993  -3.616  1.00  1.50           H  
ATOM    923 2HB  GLU A  61      18.736   1.370  -3.818  1.00  1.50           H  
ATOM    924 1HG  GLU A  61      21.150   0.552  -3.824  1.00  1.50           H  
ATOM    925 2HG  GLU A  61      21.592   2.173  -3.295  1.00  1.50           H  
ATOM    926  N   VAL A  62      17.865   1.728  -6.947  1.00  1.61           N  
ATOM    927  CA  VAL A  62      16.684   2.094  -7.718  1.00  1.61           C  
ATOM    928  C   VAL A  62      15.488   1.227  -7.357  1.00  1.61           C  
ATOM    929  O   VAL A  62      15.641   0.186  -6.720  1.00  1.61           O  
ATOM    930  CB  VAL A  62      16.977   1.991  -9.222  1.00  1.61           C  
ATOM    931  CG1 VAL A  62      18.110   2.945  -9.605  1.00  1.61           C  
ATOM    932  CG2 VAL A  62      17.346   0.577  -9.556  1.00  1.61           C  
ATOM    933  H   VAL A  62      18.191   0.772  -6.973  1.00  1.61           H  
ATOM    934  HA  VAL A  62      16.440   3.131  -7.501  1.00  1.61           H  
ATOM    935  HB  VAL A  62      16.091   2.285  -9.781  1.00  1.61           H  
ATOM    936 1HG1 VAL A  62      18.301   2.873 -10.675  1.00  1.61           H  
ATOM    937 2HG1 VAL A  62      17.827   3.968  -9.355  1.00  1.61           H  
ATOM    938 3HG1 VAL A  62      19.012   2.683  -9.070  1.00  1.61           H  
ATOM    939 1HG2 VAL A  62      17.545   0.490 -10.623  1.00  1.61           H  
ATOM    940 2HG2 VAL A  62      18.240   0.292  -8.996  1.00  1.61           H  
ATOM    941 3HG2 VAL A  62      16.533  -0.074  -9.286  1.00  1.61           H  
ATOM    942  N   TRP A  63      14.306   1.646  -7.808  1.00  1.73           N  
ATOM    943  CA  TRP A  63      13.013   0.990  -7.565  1.00  1.73           C  
ATOM    944  C   TRP A  63      12.994  -0.522  -7.825  1.00  1.73           C  
ATOM    945  O   TRP A  63      12.194  -1.263  -7.233  1.00  1.73           O  
ATOM    946  CB  TRP A  63      11.976   1.636  -8.477  1.00  1.73           C  
ATOM    947  CG  TRP A  63      12.232   1.306  -9.918  1.00  1.73           C  
ATOM    948  CD1 TRP A  63      13.002   1.998 -10.806  1.00  1.73           C  
ATOM    949  CD2 TRP A  63      11.693   0.176 -10.645  1.00  1.73           C  
ATOM    950  NE1 TRP A  63      12.994   1.365 -12.027  1.00  1.73           N  
ATOM    951  CE2 TRP A  63      12.197   0.246 -11.942  1.00  1.73           C  
ATOM    952  CE3 TRP A  63      10.838  -0.875 -10.298  1.00  1.73           C  
ATOM    953  CZ2 TRP A  63      11.880  -0.704 -12.900  1.00  1.73           C  
ATOM    954  CZ3 TRP A  63      10.520  -1.812 -11.248  1.00  1.73           C  
ATOM    955  CH2 TRP A  63      11.027  -1.738 -12.517  1.00  1.73           C  
ATOM    956  H   TRP A  63      14.293   2.507  -8.337  1.00  1.73           H  
ATOM    957  HA  TRP A  63      12.739   1.162  -6.523  1.00  1.73           H  
ATOM    958 1HB  TRP A  63      10.978   1.289  -8.208  1.00  1.73           H  
ATOM    959 2HB  TRP A  63      11.998   2.718  -8.353  1.00  1.73           H  
ATOM    960  HD1 TRP A  63      13.549   2.910 -10.579  1.00  1.73           H  
ATOM    961  HE1 TRP A  63      13.489   1.670 -12.853  1.00  1.73           H  
ATOM    962  HE3 TRP A  63      10.432  -0.948  -9.289  1.00  1.73           H  
ATOM    963  HZ2 TRP A  63      12.272  -0.658 -13.916  1.00  1.73           H  
ATOM    964  HZ3 TRP A  63       9.851  -2.617 -10.960  1.00  1.73           H  
ATOM    965  HH2 TRP A  63      10.751  -2.504 -13.243  1.00  1.73           H  
ATOM    966  N   SER A  64      13.898  -1.006  -8.685  1.00  1.87           N  
ATOM    967  CA  SER A  64      13.937  -2.417  -9.012  1.00  1.87           C  
ATOM    968  C   SER A  64      14.262  -3.235  -7.765  1.00  1.87           C  
ATOM    969  O   SER A  64      13.979  -4.426  -7.725  1.00  1.87           O  
ATOM    970  CB  SER A  64      14.934  -2.709 -10.124  1.00  1.87           C  
ATOM    971  OG  SER A  64      16.254  -2.535  -9.708  1.00  1.87           O  
ATOM    972  H   SER A  64      14.541  -0.368  -9.126  1.00  1.87           H  
ATOM    973  HA  SER A  64      12.952  -2.711  -9.368  1.00  1.87           H  
ATOM    974 1HB  SER A  64      14.795  -3.728 -10.479  1.00  1.87           H  
ATOM    975 2HB  SER A  64      14.728  -2.044 -10.962  1.00  1.87           H  
ATOM    976  HG  SER A  64      16.450  -3.271  -9.118  1.00  1.87           H  
ATOM    977  N   GLN A  65      14.815  -2.597  -6.720  1.00  1.98           N  
ATOM    978  CA  GLN A  65      15.107  -3.296  -5.477  1.00  1.98           C  
ATOM    979  C   GLN A  65      13.842  -3.669  -4.703  1.00  1.98           C  
ATOM    980  O   GLN A  65      13.887  -4.542  -3.837  1.00  1.98           O  
ATOM    981  CB  GLN A  65      16.044  -2.494  -4.575  1.00  1.98           C  
ATOM    982  CG  GLN A  65      17.436  -2.378  -5.121  1.00  1.98           C  
ATOM    983  CD  GLN A  65      18.379  -1.686  -4.172  1.00  1.98           C  
ATOM    984  OE1 GLN A  65      19.582  -1.623  -4.449  1.00  1.98           O  
ATOM    985  NE2 GLN A  65      17.842  -1.163  -3.064  1.00  1.98           N  
ATOM    986  H   GLN A  65      15.035  -1.603  -6.790  1.00  1.98           H  
ATOM    987  HA  GLN A  65      15.611  -4.223  -5.734  1.00  1.98           H  
ATOM    988 1HB  GLN A  65      15.642  -1.481  -4.448  1.00  1.98           H  
ATOM    989 2HB  GLN A  65      16.091  -2.959  -3.593  1.00  1.98           H  
ATOM    990 1HG  GLN A  65      17.812  -3.366  -5.343  1.00  1.98           H  
ATOM    991 2HG  GLN A  65      17.390  -1.788  -6.038  1.00  1.98           H  
ATOM    992 1HE2 GLN A  65      18.422  -0.643  -2.387  1.00  1.98           H  
ATOM    993 2HE2 GLN A  65      16.862  -1.259  -2.898  1.00  1.98           H  
ATOM    994  N   GLU A  66      12.720  -2.991  -4.967  1.00  1.99           N  
ATOM    995  CA  GLU A  66      11.476  -3.380  -4.316  1.00  1.99           C  
ATOM    996  C   GLU A  66      10.864  -4.531  -5.115  1.00  1.99           C  
ATOM    997  O   GLU A  66      10.263  -5.451  -4.558  1.00  1.99           O  
ATOM    998  CB  GLU A  66      10.499  -2.204  -4.213  1.00  1.99           C  
ATOM    999  CG  GLU A  66      10.947  -1.071  -3.288  1.00  1.99           C  
ATOM   1000  CD  GLU A  66      11.066  -1.487  -1.817  1.00  1.99           C  
ATOM   1001  OE1 GLU A  66      10.130  -2.076  -1.285  1.00  1.99           O  
ATOM   1002  OE2 GLU A  66      12.097  -1.223  -1.233  1.00  1.99           O  
ATOM   1003  H   GLU A  66      12.708  -2.261  -5.675  1.00  1.99           H  
ATOM   1004  HA  GLU A  66      11.697  -3.738  -3.311  1.00  1.99           H  
ATOM   1005 1HB  GLU A  66      10.346  -1.778  -5.207  1.00  1.99           H  
ATOM   1006 2HB  GLU A  66       9.533  -2.562  -3.859  1.00  1.99           H  
ATOM   1007 1HG  GLU A  66      11.916  -0.704  -3.634  1.00  1.99           H  
ATOM   1008 2HG  GLU A  66      10.231  -0.255  -3.368  1.00  1.99           H  
ATOM   1009  N   MET A  67      11.016  -4.457  -6.441  1.00  1.89           N  
ATOM   1010  CA  MET A  67      10.507  -5.485  -7.357  1.00  1.89           C  
ATOM   1011  C   MET A  67      11.228  -6.839  -7.222  1.00  1.89           C  
ATOM   1012  O   MET A  67      10.593  -7.891  -7.106  1.00  1.89           O  
ATOM   1013  CB  MET A  67      10.602  -4.991  -8.796  1.00  1.89           C  
ATOM   1014  CG  MET A  67      10.152  -5.996  -9.837  1.00  1.89           C  
ATOM   1015  SD  MET A  67      10.383  -5.392 -11.511  1.00  1.89           S  
ATOM   1016  CE  MET A  67      12.168  -5.314 -11.557  1.00  1.89           C  
ATOM   1017  H   MET A  67      11.506  -3.642  -6.813  1.00  1.89           H  
ATOM   1018  HA  MET A  67       9.458  -5.653  -7.120  1.00  1.89           H  
ATOM   1019 1HB  MET A  67      10.012  -4.085  -8.910  1.00  1.89           H  
ATOM   1020 2HB  MET A  67      11.634  -4.739  -9.018  1.00  1.89           H  
ATOM   1021 1HG  MET A  67      10.727  -6.915  -9.719  1.00  1.89           H  
ATOM   1022 2HG  MET A  67       9.097  -6.230  -9.693  1.00  1.89           H  
ATOM   1023 1HE  MET A  67      12.494  -4.949 -12.530  1.00  1.89           H  
ATOM   1024 2HE  MET A  67      12.516  -4.642 -10.780  1.00  1.89           H  
ATOM   1025 3HE  MET A  67      12.582  -6.309 -11.382  1.00  1.89           H  
ATOM   1026  N   THR A  68      12.559  -6.800  -7.265  1.00  1.69           N  
ATOM   1027  CA  THR A  68      13.407  -7.986  -7.195  1.00  1.69           C  
ATOM   1028  C   THR A  68      13.877  -8.241  -5.774  1.00  1.69           C  
ATOM   1029  O   THR A  68      14.435  -7.357  -5.126  1.00  1.69           O  
ATOM   1030  CB  THR A  68      14.644  -7.836  -8.112  1.00  1.69           C  
ATOM   1031  OG1 THR A  68      14.220  -7.708  -9.478  1.00  1.69           O  
ATOM   1032  CG2 THR A  68      15.584  -9.038  -7.972  1.00  1.69           C  
ATOM   1033  H   THR A  68      13.012  -5.898  -7.358  1.00  1.69           H  
ATOM   1034  HA  THR A  68      12.829  -8.849  -7.523  1.00  1.69           H  
ATOM   1035  HB  THR A  68      15.183  -6.928  -7.829  1.00  1.69           H  
ATOM   1036  HG1 THR A  68      13.699  -8.475  -9.721  1.00  1.69           H  
ATOM   1037 1HG2 THR A  68      16.449  -8.904  -8.619  1.00  1.69           H  
ATOM   1038 2HG2 THR A  68      15.920  -9.124  -6.942  1.00  1.69           H  
ATOM   1039 3HG2 THR A  68      15.054  -9.943  -8.258  1.00  1.69           H  
ATOM   1040  N   ASP A  69      13.695  -9.457  -5.278  1.00  1.46           N  
ATOM   1041  CA  ASP A  69      14.114  -9.688  -3.911  1.00  1.46           C  
ATOM   1042  C   ASP A  69      15.599  -9.962  -3.840  1.00  1.46           C  
ATOM   1043  O   ASP A  69      16.057 -11.110  -3.877  1.00  1.46           O  
ATOM   1044  CB  ASP A  69      13.321 -10.826  -3.270  1.00  1.46           C  
ATOM   1045  CG  ASP A  69      13.666 -11.053  -1.769  1.00  1.46           C  
ATOM   1046  OD1 ASP A  69      14.705 -10.582  -1.299  1.00  1.46           O  
ATOM   1047  OD2 ASP A  69      12.876 -11.694  -1.106  1.00  1.46           O  
ATOM   1048  H   ASP A  69      13.247 -10.178  -5.824  1.00  1.46           H  
ATOM   1049  HA  ASP A  69      13.909  -8.784  -3.335  1.00  1.46           H  
ATOM   1050 1HB  ASP A  69      12.253 -10.617  -3.356  1.00  1.46           H  
ATOM   1051 2HB  ASP A  69      13.519 -11.751  -3.812  1.00  1.46           H  
ATOM   1052  N   LEU A  70      16.334  -8.887  -3.613  1.00  1.23           N  
ATOM   1053  CA  LEU A  70      17.783  -8.914  -3.547  1.00  1.23           C  
ATOM   1054  C   LEU A  70      18.347  -9.873  -2.512  1.00  1.23           C  
ATOM   1055  O   LEU A  70      19.491 -10.278  -2.630  1.00  1.23           O  
ATOM   1056  CB  LEU A  70      18.360  -7.524  -3.260  1.00  1.23           C  
ATOM   1057  CG  LEU A  70      18.746  -6.707  -4.477  1.00  1.23           C  
ATOM   1058  CD1 LEU A  70      17.532  -6.490  -5.341  1.00  1.23           C  
ATOM   1059  CD2 LEU A  70      19.380  -5.401  -4.019  1.00  1.23           C  
ATOM   1060  H   LEU A  70      15.828  -8.002  -3.603  1.00  1.23           H  
ATOM   1061  HA  LEU A  70      18.149  -9.224  -4.525  1.00  1.23           H  
ATOM   1062 1HB  LEU A  70      17.617  -6.953  -2.703  1.00  1.23           H  
ATOM   1063 2HB  LEU A  70      19.244  -7.637  -2.636  1.00  1.23           H  
ATOM   1064  HG  LEU A  70      19.470  -7.258  -5.062  1.00  1.23           H  
ATOM   1065 1HD1 LEU A  70      17.805  -5.914  -6.225  1.00  1.23           H  
ATOM   1066 2HD1 LEU A  70      17.128  -7.448  -5.648  1.00  1.23           H  
ATOM   1067 3HD1 LEU A  70      16.779  -5.950  -4.771  1.00  1.23           H  
ATOM   1068 1HD2 LEU A  70      19.681  -4.814  -4.889  1.00  1.23           H  
ATOM   1069 2HD2 LEU A  70      18.661  -4.834  -3.427  1.00  1.23           H  
ATOM   1070 3HD2 LEU A  70      20.259  -5.617  -3.412  1.00  1.23           H  
ATOM   1071  N   HIS A  71      17.583 -10.312  -1.520  1.00  1.03           N  
ATOM   1072  CA  HIS A  71      18.196 -11.211  -0.546  1.00  1.03           C  
ATOM   1073  C   HIS A  71      18.422 -12.598  -1.164  1.00  1.03           C  
ATOM   1074  O   HIS A  71      19.230 -13.399  -0.674  1.00  1.03           O  
ATOM   1075  CB  HIS A  71      17.335 -11.307   0.708  1.00  1.03           C  
ATOM   1076  CG  HIS A  71      17.310 -10.032   1.510  1.00  1.03           C  
ATOM   1077  ND1 HIS A  71      18.403  -9.575   2.233  1.00  1.03           N  
ATOM   1078  CD2 HIS A  71      16.331  -9.116   1.690  1.00  1.03           C  
ATOM   1079  CE1 HIS A  71      18.086  -8.433   2.826  1.00  1.03           C  
ATOM   1080  NE2 HIS A  71      16.839  -8.134   2.513  1.00  1.03           N  
ATOM   1081  H   HIS A  71      16.584 -10.070  -1.445  1.00  1.03           H  
ATOM   1082  HA  HIS A  71      19.168 -10.819  -0.252  1.00  1.03           H  
ATOM   1083 1HB  HIS A  71      16.307 -11.554   0.424  1.00  1.03           H  
ATOM   1084 2HB  HIS A  71      17.702 -12.109   1.344  1.00  1.03           H  
ATOM   1085  HD2 HIS A  71      15.327  -9.154   1.258  1.00  1.03           H  
ATOM   1086  HE1 HIS A  71      18.742  -7.841   3.462  1.00  1.03           H  
ATOM   1087  HE2 HIS A  71      16.333  -7.317   2.823  1.00  1.03           H  
ATOM   1088  N   ARG A  72      17.704 -12.868  -2.257  1.00  0.89           N  
ATOM   1089  CA  ARG A  72      17.790 -14.106  -3.011  1.00  0.89           C  
ATOM   1090  C   ARG A  72      18.716 -13.938  -4.216  1.00  0.89           C  
ATOM   1091  O   ARG A  72      19.383 -14.884  -4.640  1.00  0.89           O  
ATOM   1092  CB  ARG A  72      16.410 -14.521  -3.487  1.00  0.89           C  
ATOM   1093  CG  ARG A  72      16.335 -15.823  -4.244  1.00  0.89           C  
ATOM   1094  CD  ARG A  72      14.921 -16.191  -4.524  1.00  0.89           C  
ATOM   1095  NE  ARG A  72      14.815 -17.462  -5.203  1.00  0.89           N  
ATOM   1096  CZ  ARG A  72      13.670 -18.052  -5.582  1.00  0.89           C  
ATOM   1097  NH1 ARG A  72      12.504 -17.481  -5.368  1.00  0.89           N  
ATOM   1098  NH2 ARG A  72      13.755 -19.220  -6.169  1.00  0.89           N  
ATOM   1099  H   ARG A  72      17.059 -12.158  -2.605  1.00  0.89           H  
ATOM   1100  HA  ARG A  72      18.192 -14.884  -2.363  1.00  0.89           H  
ATOM   1101 1HB  ARG A  72      15.739 -14.590  -2.633  1.00  0.89           H  
ATOM   1102 2HB  ARG A  72      16.013 -13.741  -4.141  1.00  0.89           H  
ATOM   1103 1HG  ARG A  72      16.854 -15.713  -5.199  1.00  0.89           H  
ATOM   1104 2HG  ARG A  72      16.798 -16.622  -3.666  1.00  0.89           H  
ATOM   1105 1HD  ARG A  72      14.372 -16.259  -3.589  1.00  0.89           H  
ATOM   1106 2HD  ARG A  72      14.468 -15.429  -5.156  1.00  0.89           H  
ATOM   1107  HE  ARG A  72      15.682 -17.983  -5.419  1.00  0.89           H  
ATOM   1108 1HH1 ARG A  72      12.461 -16.581  -4.914  1.00  0.89           H  
ATOM   1109 2HH1 ARG A  72      11.657 -17.942  -5.659  1.00  0.89           H  
ATOM   1110 1HH2 ARG A  72      14.702 -19.619  -6.294  1.00  0.89           H  
ATOM   1111 2HH2 ARG A  72      12.934 -19.711  -6.472  1.00  0.89           H  
ATOM   1112  N   TYR A  73      18.726 -12.729  -4.783  1.00  0.79           N  
ATOM   1113  CA  TYR A  73      19.467 -12.471  -6.020  1.00  0.79           C  
ATOM   1114  C   TYR A  73      20.786 -11.664  -5.934  1.00  0.79           C  
ATOM   1115  O   TYR A  73      21.596 -11.719  -6.853  1.00  0.79           O  
ATOM   1116  CB  TYR A  73      18.511 -11.793  -6.993  1.00  0.79           C  
ATOM   1117  CG  TYR A  73      17.332 -12.669  -7.336  1.00  0.79           C  
ATOM   1118  CD1 TYR A  73      16.082 -12.329  -6.878  1.00  0.79           C  
ATOM   1119  CD2 TYR A  73      17.502 -13.821  -8.094  1.00  0.79           C  
ATOM   1120  CE1 TYR A  73      14.995 -13.111  -7.172  1.00  0.79           C  
ATOM   1121  CE2 TYR A  73      16.414 -14.609  -8.396  1.00  0.79           C  
ATOM   1122  CZ  TYR A  73      15.160 -14.254  -7.937  1.00  0.79           C  
ATOM   1123  OH  TYR A  73      14.064 -15.031  -8.239  1.00  0.79           O  
ATOM   1124  H   TYR A  73      18.137 -12.005  -4.374  1.00  0.79           H  
ATOM   1125  HA  TYR A  73      19.731 -13.441  -6.442  1.00  0.79           H  
ATOM   1126 1HB  TYR A  73      18.128 -10.876  -6.535  1.00  0.79           H  
ATOM   1127 2HB  TYR A  73      19.017 -11.513  -7.903  1.00  0.79           H  
ATOM   1128  HD1 TYR A  73      15.956 -11.437  -6.284  1.00  0.79           H  
ATOM   1129  HD2 TYR A  73      18.484 -14.105  -8.451  1.00  0.79           H  
ATOM   1130  HE1 TYR A  73      14.010 -12.832  -6.807  1.00  0.79           H  
ATOM   1131  HE2 TYR A  73      16.545 -15.508  -8.996  1.00  0.79           H  
ATOM   1132  HH  TYR A  73      14.326 -15.729  -8.845  1.00  0.79           H  
ATOM   1133  N   LYS A  74      21.029 -10.884  -4.900  1.00  0.71           N  
ATOM   1134  CA  LYS A  74      22.260 -10.101  -4.927  1.00  0.71           C  
ATOM   1135  C   LYS A  74      23.488 -10.994  -4.861  1.00  0.71           C  
ATOM   1136  O   LYS A  74      23.480 -12.021  -4.177  1.00  0.71           O  
ATOM   1137  CB  LYS A  74      22.313  -9.118  -3.771  1.00  0.71           C  
ATOM   1138  CG  LYS A  74      22.468  -9.709  -2.383  1.00  0.71           C  
ATOM   1139  CD  LYS A  74      22.383  -8.602  -1.349  1.00  0.71           C  
ATOM   1140  CE  LYS A  74      22.425  -9.136   0.065  1.00  0.71           C  
ATOM   1141  NZ  LYS A  74      22.400  -8.041   1.073  1.00  0.71           N  
ATOM   1142  H   LYS A  74      20.398 -10.801  -4.112  1.00  0.71           H  
ATOM   1143  HA  LYS A  74      22.300  -9.541  -5.861  1.00  0.71           H  
ATOM   1144 1HB  LYS A  74      23.159  -8.487  -3.900  1.00  0.71           H  
ATOM   1145 2HB  LYS A  74      21.424  -8.492  -3.780  1.00  0.71           H  
ATOM   1146 1HG  LYS A  74      21.760 -10.497  -2.176  1.00  0.71           H  
ATOM   1147 2HG  LYS A  74      23.469 -10.138  -2.320  1.00  0.71           H  
ATOM   1148 1HD  LYS A  74      23.225  -7.927  -1.492  1.00  0.71           H  
ATOM   1149 2HD  LYS A  74      21.460  -8.044  -1.491  1.00  0.71           H  
ATOM   1150 1HE  LYS A  74      21.559  -9.778   0.220  1.00  0.71           H  
ATOM   1151 2HE  LYS A  74      23.330  -9.721   0.205  1.00  0.71           H  
ATOM   1152 1HZ  LYS A  74      22.424  -8.430   2.007  1.00  0.71           H  
ATOM   1153 2HZ  LYS A  74      23.242  -7.460   0.920  1.00  0.71           H  
ATOM   1154 3HZ  LYS A  74      21.569  -7.488   0.960  1.00  0.71           H  
ATOM   1155  N   GLY A  75      24.562 -10.593  -5.533  1.00  0.66           N  
ATOM   1156  CA  GLY A  75      25.801 -11.333  -5.416  1.00  0.66           C  
ATOM   1157  C   GLY A  75      26.387 -10.915  -4.095  1.00  0.66           C  
ATOM   1158  O   GLY A  75      26.097  -9.820  -3.619  1.00  0.66           O  
ATOM   1159  H   GLY A  75      24.535  -9.770  -6.122  1.00  0.66           H  
ATOM   1160 1HA  GLY A  75      25.614 -12.407  -5.436  1.00  0.66           H  
ATOM   1161 2HA  GLY A  75      26.477 -11.083  -6.236  1.00  0.66           H  
ATOM   1162  N   ARG A  76      27.215 -11.741  -3.498  1.00  0.63           N  
ATOM   1163  CA  ARG A  76      27.786 -11.323  -2.233  1.00  0.63           C  
ATOM   1164  C   ARG A  76      29.269 -11.539  -2.157  1.00  0.63           C  
ATOM   1165  O   ARG A  76      29.768 -12.644  -2.386  1.00  0.63           O  
ATOM   1166  CB  ARG A  76      27.161 -12.113  -1.100  1.00  0.63           C  
ATOM   1167  CG  ARG A  76      25.683 -11.899  -0.818  1.00  0.63           C  
ATOM   1168  CD  ARG A  76      25.254 -12.832   0.249  1.00  0.63           C  
ATOM   1169  NE  ARG A  76      23.912 -12.598   0.723  1.00  0.63           N  
ATOM   1170  CZ  ARG A  76      22.783 -13.131   0.213  1.00  0.63           C  
ATOM   1171  NH1 ARG A  76      22.826 -13.933  -0.828  1.00  0.63           N  
ATOM   1172  NH2 ARG A  76      21.624 -12.836   0.769  1.00  0.63           N  
ATOM   1173  H   ARG A  76      27.414 -12.651  -3.913  1.00  0.63           H  
ATOM   1174  HA  ARG A  76      27.593 -10.260  -2.084  1.00  0.63           H  
ATOM   1175 1HB  ARG A  76      27.294 -13.178  -1.296  1.00  0.63           H  
ATOM   1176 2HB  ARG A  76      27.697 -11.889  -0.172  1.00  0.63           H  
ATOM   1177 1HG  ARG A  76      25.515 -10.873  -0.480  1.00  0.63           H  
ATOM   1178 2HG  ARG A  76      25.088 -12.097  -1.714  1.00  0.63           H  
ATOM   1179 1HD  ARG A  76      25.299 -13.843  -0.137  1.00  0.63           H  
ATOM   1180 2HD  ARG A  76      25.931 -12.733   1.098  1.00  0.63           H  
ATOM   1181  HE  ARG A  76      23.835 -11.960   1.522  1.00  0.63           H  
ATOM   1182 1HH1 ARG A  76      23.708 -14.149  -1.264  1.00  0.63           H  
ATOM   1183 2HH1 ARG A  76      21.968 -14.325  -1.204  1.00  0.63           H  
ATOM   1184 1HH2 ARG A  76      21.591 -12.223   1.570  1.00  0.63           H  
ATOM   1185 2HH2 ARG A  76      20.753 -13.216   0.376  1.00  0.63           H  
ATOM   1186  N   CYS A  77      29.993 -10.505  -1.773  1.00  0.62           N  
ATOM   1187  CA  CYS A  77      31.403 -10.709  -1.572  1.00  0.62           C  
ATOM   1188  C   CYS A  77      31.563 -11.336  -0.206  1.00  0.62           C  
ATOM   1189  O   CYS A  77      31.059 -10.829   0.804  1.00  0.62           O  
ATOM   1190  CB  CYS A  77      32.230  -9.441  -1.729  1.00  0.62           C  
ATOM   1191  SG  CYS A  77      34.002  -9.743  -1.450  1.00  0.62           S  
ATOM   1192  H   CYS A  77      29.575  -9.594  -1.612  1.00  0.62           H  
ATOM   1193  HA  CYS A  77      31.771 -11.415  -2.305  1.00  0.62           H  
ATOM   1194 1HB  CYS A  77      32.113  -9.060  -2.745  1.00  0.62           H  
ATOM   1195 2HB  CYS A  77      31.886  -8.665  -1.061  1.00  0.62           H  
ATOM   1196  HG  CYS A  77      34.059 -10.886  -2.141  1.00  0.62           H  
ATOM   1197  N   TYR A  78      32.170 -12.502  -0.206  1.00  0.62           N  
ATOM   1198  CA  TYR A  78      32.379 -13.298   0.983  1.00  0.62           C  
ATOM   1199  C   TYR A  78      33.734 -13.074   1.588  1.00  0.62           C  
ATOM   1200  O   TYR A  78      33.863 -12.873   2.789  1.00  0.62           O  
ATOM   1201  CB  TYR A  78      32.152 -14.766   0.676  1.00  0.62           C  
ATOM   1202  CG  TYR A  78      32.647 -15.671   1.757  1.00  0.62           C  
ATOM   1203  CD1 TYR A  78      32.066 -15.664   2.997  1.00  0.62           C  
ATOM   1204  CD2 TYR A  78      33.682 -16.549   1.478  1.00  0.62           C  
ATOM   1205  CE1 TYR A  78      32.521 -16.520   3.975  1.00  0.62           C  
ATOM   1206  CE2 TYR A  78      34.138 -17.408   2.449  1.00  0.62           C  
ATOM   1207  CZ  TYR A  78      33.562 -17.396   3.698  1.00  0.62           C  
ATOM   1208  OH  TYR A  78      34.021 -18.256   4.672  1.00  0.62           O  
ATOM   1209  H   TYR A  78      32.545 -12.853  -1.084  1.00  0.62           H  
ATOM   1210  HA  TYR A  78      31.640 -12.997   1.729  1.00  0.62           H  
ATOM   1211 1HB  TYR A  78      31.081 -14.951   0.541  1.00  0.62           H  
ATOM   1212 2HB  TYR A  78      32.655 -15.031  -0.256  1.00  0.62           H  
ATOM   1213  HD1 TYR A  78      31.250 -14.974   3.210  1.00  0.62           H  
ATOM   1214  HD2 TYR A  78      34.135 -16.555   0.487  1.00  0.62           H  
ATOM   1215  HE1 TYR A  78      32.056 -16.504   4.964  1.00  0.62           H  
ATOM   1216  HE2 TYR A  78      34.954 -18.097   2.229  1.00  0.62           H  
ATOM   1217  HH  TYR A  78      33.534 -18.101   5.488  1.00  0.62           H  
ATOM   1218  N   ALA A  79      34.765 -13.140   0.777  1.00  0.64           N  
ATOM   1219  CA  ALA A  79      36.077 -13.001   1.375  1.00  0.64           C  
ATOM   1220  C   ALA A  79      37.047 -12.320   0.465  1.00  0.64           C  
ATOM   1221  O   ALA A  79      36.964 -12.414  -0.757  1.00  0.64           O  
ATOM   1222  CB  ALA A  79      36.618 -14.363   1.763  1.00  0.64           C  
ATOM   1223  H   ALA A  79      34.622 -13.289  -0.221  1.00  0.64           H  
ATOM   1224  HA  ALA A  79      35.981 -12.385   2.270  1.00  0.64           H  
ATOM   1225 1HB  ALA A  79      37.592 -14.244   2.237  1.00  0.64           H  
ATOM   1226 2HB  ALA A  79      35.931 -14.839   2.462  1.00  0.64           H  
ATOM   1227 3HB  ALA A  79      36.721 -14.981   0.873  1.00  0.64           H  
ATOM   1228  N   ILE A  80      37.975 -11.614   1.077  1.00  0.66           N  
ATOM   1229  CA  ILE A  80      39.019 -10.943   0.341  1.00  0.66           C  
ATOM   1230  C   ILE A  80      40.375 -11.364   0.904  1.00  0.66           C  
ATOM   1231  O   ILE A  80      40.583 -11.349   2.119  1.00  0.66           O  
ATOM   1232  CB  ILE A  80      38.808  -9.418   0.383  1.00  0.66           C  
ATOM   1233  CG1 ILE A  80      37.444  -9.065  -0.221  1.00  0.66           C  
ATOM   1234  CG2 ILE A  80      39.899  -8.741  -0.382  1.00  0.66           C  
ATOM   1235  CD1 ILE A  80      37.070  -7.673  -0.036  1.00  0.66           C  
ATOM   1236  H   ILE A  80      37.970 -11.555   2.086  1.00  0.66           H  
ATOM   1237  HA  ILE A  80      38.973 -11.257  -0.693  1.00  0.66           H  
ATOM   1238  HB  ILE A  80      38.819  -9.074   1.416  1.00  0.66           H  
ATOM   1239 1HG1 ILE A  80      37.452  -9.288  -1.284  1.00  0.66           H  
ATOM   1240 2HG1 ILE A  80      36.676  -9.655   0.255  1.00  0.66           H  
ATOM   1241 1HG2 ILE A  80      39.730  -7.680  -0.332  1.00  0.66           H  
ATOM   1242 2HG2 ILE A  80      40.872  -8.977   0.054  1.00  0.66           H  
ATOM   1243 3HG2 ILE A  80      39.883  -9.075  -1.423  1.00  0.66           H  
ATOM   1244 1HD1 ILE A  80      36.090  -7.506  -0.464  1.00  0.66           H  
ATOM   1245 2HD1 ILE A  80      37.036  -7.465   1.024  1.00  0.66           H  
ATOM   1246 3HD1 ILE A  80      37.795  -7.027  -0.515  1.00  0.66           H  
ATOM   1247  N   ASP A  81      41.276 -11.771   0.018  1.00  0.68           N  
ATOM   1248  CA  ASP A  81      42.610 -12.232   0.391  1.00  0.68           C  
ATOM   1249  C   ASP A  81      43.632 -11.531  -0.493  1.00  0.68           C  
ATOM   1250  O   ASP A  81      43.752 -11.830  -1.686  1.00  0.68           O  
ATOM   1251  CB  ASP A  81      42.711 -13.755   0.231  1.00  0.68           C  
ATOM   1252  CG  ASP A  81      44.048 -14.379   0.721  1.00  0.68           C  
ATOM   1253  OD1 ASP A  81      44.942 -13.659   1.097  1.00  0.68           O  
ATOM   1254  OD2 ASP A  81      44.140 -15.588   0.703  1.00  0.68           O  
ATOM   1255  H   ASP A  81      41.015 -11.755  -0.967  1.00  0.68           H  
ATOM   1256  HA  ASP A  81      42.804 -11.965   1.429  1.00  0.68           H  
ATOM   1257 1HB  ASP A  81      41.891 -14.226   0.775  1.00  0.68           H  
ATOM   1258 2HB  ASP A  81      42.584 -14.006  -0.821  1.00  0.68           H  
ATOM   1259  N   GLY A  82      44.351 -10.568   0.072  1.00  0.69           N  
ATOM   1260  CA  GLY A  82      45.238  -9.761  -0.745  1.00  0.69           C  
ATOM   1261  C   GLY A  82      44.359  -9.032  -1.736  1.00  0.69           C  
ATOM   1262  O   GLY A  82      43.397  -8.393  -1.328  1.00  0.69           O  
ATOM   1263  H   GLY A  82      44.253 -10.389   1.062  1.00  0.69           H  
ATOM   1264 1HA  GLY A  82      45.788  -9.054  -0.126  1.00  0.69           H  
ATOM   1265 2HA  GLY A  82      45.957 -10.396  -1.261  1.00  0.69           H  
ATOM   1266  N   ASN A  83      44.650  -9.154  -3.026  1.00  0.69           N  
ATOM   1267  CA  ASN A  83      43.848  -8.474  -4.036  1.00  0.69           C  
ATOM   1268  C   ASN A  83      42.779  -9.379  -4.653  1.00  0.69           C  
ATOM   1269  O   ASN A  83      42.168  -9.012  -5.657  1.00  0.69           O  
ATOM   1270  CB  ASN A  83      44.726  -7.881  -5.122  1.00  0.69           C  
ATOM   1271  CG  ASN A  83      45.567  -6.730  -4.618  1.00  0.69           C  
ATOM   1272  OD1 ASN A  83      45.112  -5.905  -3.817  1.00  0.69           O  
ATOM   1273  ND2 ASN A  83      46.794  -6.662  -5.074  1.00  0.69           N  
ATOM   1274  H   ASN A  83      45.438  -9.717  -3.307  1.00  0.69           H  
ATOM   1275  HA  ASN A  83      43.331  -7.651  -3.560  1.00  0.69           H  
ATOM   1276 1HB  ASN A  83      45.381  -8.655  -5.524  1.00  0.69           H  
ATOM   1277 2HB  ASN A  83      44.099  -7.525  -5.941  1.00  0.69           H  
ATOM   1278 1HD2 ASN A  83      47.397  -5.920  -4.779  1.00  0.69           H  
ATOM   1279 2HD2 ASN A  83      47.123  -7.344  -5.724  1.00  0.69           H  
ATOM   1280  N   THR A  84      42.545 -10.567  -4.085  1.00  0.68           N  
ATOM   1281  CA  THR A  84      41.536 -11.442  -4.677  1.00  0.68           C  
ATOM   1282  C   THR A  84      40.229 -11.458  -3.886  1.00  0.68           C  
ATOM   1283  O   THR A  84      40.213 -11.707  -2.678  1.00  0.68           O  
ATOM   1284  CB  THR A  84      42.046 -12.886  -4.817  1.00  0.68           C  
ATOM   1285  OG1 THR A  84      43.211 -12.911  -5.658  1.00  0.68           O  
ATOM   1286  CG2 THR A  84      40.943 -13.765  -5.467  1.00  0.68           C  
ATOM   1287  H   THR A  84      43.055 -10.869  -3.254  1.00  0.68           H  
ATOM   1288  HA  THR A  84      41.319 -11.078  -5.668  1.00  0.68           H  
ATOM   1289  HB  THR A  84      42.302 -13.282  -3.833  1.00  0.68           H  
ATOM   1290  HG1 THR A  84      43.480 -13.820  -5.799  1.00  0.68           H  
ATOM   1291 1HG2 THR A  84      41.306 -14.784  -5.570  1.00  0.68           H  
ATOM   1292 2HG2 THR A  84      40.050 -13.763  -4.848  1.00  0.68           H  
ATOM   1293 3HG2 THR A  84      40.693 -13.370  -6.448  1.00  0.68           H  
ATOM   1294  N   ALA A  85      39.124 -11.188  -4.581  1.00  0.66           N  
ATOM   1295  CA  ALA A  85      37.803 -11.191  -3.967  1.00  0.66           C  
ATOM   1296  C   ALA A  85      37.027 -12.420  -4.388  1.00  0.66           C  
ATOM   1297  O   ALA A  85      36.935 -12.736  -5.576  1.00  0.66           O  
ATOM   1298  CB  ALA A  85      37.022  -9.950  -4.344  1.00  0.66           C  
ATOM   1299  H   ALA A  85      39.221 -10.999  -5.575  1.00  0.66           H  
ATOM   1300  HA  ALA A  85      37.924 -11.222  -2.886  1.00  0.66           H  
ATOM   1301 1HB  ALA A  85      36.051  -9.988  -3.859  1.00  0.66           H  
ATOM   1302 2HB  ALA A  85      37.570  -9.072  -4.011  1.00  0.66           H  
ATOM   1303 3HB  ALA A  85      36.890  -9.923  -5.421  1.00  0.66           H  
ATOM   1304  N   TYR A  86      36.445 -13.084  -3.405  1.00  0.65           N  
ATOM   1305  CA  TYR A  86      35.641 -14.273  -3.594  1.00  0.65           C  
ATOM   1306  C   TYR A  86      34.182 -13.897  -3.422  1.00  0.65           C  
ATOM   1307  O   TYR A  86      33.760 -13.479  -2.328  1.00  0.65           O  
ATOM   1308  CB  TYR A  86      36.080 -15.331  -2.601  1.00  0.65           C  
ATOM   1309  CG  TYR A  86      37.523 -15.774  -2.840  1.00  0.65           C  
ATOM   1310  CD1 TYR A  86      38.582 -15.053  -2.290  1.00  0.65           C  
ATOM   1311  CD2 TYR A  86      37.781 -16.890  -3.601  1.00  0.65           C  
ATOM   1312  CE1 TYR A  86      39.881 -15.459  -2.513  1.00  0.65           C  
ATOM   1313  CE2 TYR A  86      39.081 -17.304  -3.830  1.00  0.65           C  
ATOM   1314  CZ  TYR A  86      40.130 -16.593  -3.290  1.00  0.65           C  
ATOM   1315  OH  TYR A  86      41.427 -17.001  -3.512  1.00  0.65           O  
ATOM   1316  H   TYR A  86      36.588 -12.760  -2.456  1.00  0.65           H  
ATOM   1317  HA  TYR A  86      35.782 -14.647  -4.605  1.00  0.65           H  
ATOM   1318 1HB  TYR A  86      36.001 -14.938  -1.586  1.00  0.65           H  
ATOM   1319 2HB  TYR A  86      35.432 -16.201  -2.676  1.00  0.65           H  
ATOM   1320  HD1 TYR A  86      38.392 -14.168  -1.687  1.00  0.65           H  
ATOM   1321  HD2 TYR A  86      36.956 -17.441  -4.018  1.00  0.65           H  
ATOM   1322  HE1 TYR A  86      40.707 -14.892  -2.085  1.00  0.65           H  
ATOM   1323  HE2 TYR A  86      39.269 -18.189  -4.436  1.00  0.65           H  
ATOM   1324  HH  TYR A  86      42.031 -16.424  -3.033  1.00  0.65           H  
ATOM   1325  N   ILE A  87      33.443 -14.001  -4.525  1.00  0.65           N  
ATOM   1326  CA  ILE A  87      32.060 -13.564  -4.606  1.00  0.65           C  
ATOM   1327  C   ILE A  87      31.092 -14.700  -4.941  1.00  0.65           C  
ATOM   1328  O   ILE A  87      31.336 -15.482  -5.862  1.00  0.65           O  
ATOM   1329  CB  ILE A  87      31.958 -12.459  -5.662  1.00  0.65           C  
ATOM   1330  CG1 ILE A  87      32.908 -11.258  -5.266  1.00  0.65           C  
ATOM   1331  CG2 ILE A  87      30.530 -11.964  -5.698  1.00  0.65           C  
ATOM   1332  CD1 ILE A  87      33.119 -10.225  -6.334  1.00  0.65           C  
ATOM   1333  H   ILE A  87      33.885 -14.372  -5.367  1.00  0.65           H  
ATOM   1334  HA  ILE A  87      31.773 -13.167  -3.644  1.00  0.65           H  
ATOM   1335  HB  ILE A  87      32.259 -12.843  -6.639  1.00  0.65           H  
ATOM   1336 1HG1 ILE A  87      32.484 -10.760  -4.415  1.00  0.65           H  
ATOM   1337 2HG1 ILE A  87      33.884 -11.642  -4.997  1.00  0.65           H  
ATOM   1338 1HG2 ILE A  87      30.453 -11.188  -6.427  1.00  0.65           H  
ATOM   1339 2HG2 ILE A  87      29.855 -12.767  -5.952  1.00  0.65           H  
ATOM   1340 3HG2 ILE A  87      30.264 -11.578  -4.733  1.00  0.65           H  
ATOM   1341 1HD1 ILE A  87      33.775  -9.437  -5.957  1.00  0.65           H  
ATOM   1342 2HD1 ILE A  87      33.570 -10.683  -7.200  1.00  0.65           H  
ATOM   1343 3HD1 ILE A  87      32.172  -9.798  -6.614  1.00  0.65           H  
ATOM   1344  N   ALA A  88      30.016 -14.832  -4.165  1.00  0.66           N  
ATOM   1345  CA  ALA A  88      29.038 -15.886  -4.416  1.00  0.66           C  
ATOM   1346  C   ALA A  88      27.804 -15.355  -5.154  1.00  0.66           C  
ATOM   1347  O   ALA A  88      27.283 -14.277  -4.847  1.00  0.66           O  
ATOM   1348  CB  ALA A  88      28.648 -16.537  -3.114  1.00  0.66           C  
ATOM   1349  H   ALA A  88      29.869 -14.162  -3.413  1.00  0.66           H  
ATOM   1350  HA  ALA A  88      29.499 -16.637  -5.053  1.00  0.66           H  
ATOM   1351 1HB  ALA A  88      27.939 -17.347  -3.305  1.00  0.66           H  
ATOM   1352 2HB  ALA A  88      29.535 -16.939  -2.630  1.00  0.66           H  
ATOM   1353 3HB  ALA A  88      28.187 -15.792  -2.471  1.00  0.66           H  
ATOM   1354  N   TYR A  89      27.340 -16.140  -6.121  1.00  0.68           N  
ATOM   1355  CA  TYR A  89      26.195 -15.854  -6.976  1.00  0.68           C  
ATOM   1356  C   TYR A  89      25.193 -17.000  -7.009  1.00  0.68           C  
ATOM   1357  O   TYR A  89      25.414 -17.949  -7.762  1.00  0.68           O  
ATOM   1358  CB  TYR A  89      26.653 -15.623  -8.388  1.00  0.68           C  
ATOM   1359  CG  TYR A  89      27.607 -14.557  -8.527  1.00  0.68           C  
ATOM   1360  CD1 TYR A  89      28.951 -14.837  -8.394  1.00  0.68           C  
ATOM   1361  CD2 TYR A  89      27.170 -13.296  -8.797  1.00  0.68           C  
ATOM   1362  CE1 TYR A  89      29.857 -13.845  -8.546  1.00  0.68           C  
ATOM   1363  CE2 TYR A  89      28.071 -12.302  -8.947  1.00  0.68           C  
ATOM   1364  CZ  TYR A  89      29.431 -12.575  -8.831  1.00  0.68           C  
ATOM   1365  OH  TYR A  89      30.361 -11.590  -9.006  1.00  0.68           O  
ATOM   1366  H   TYR A  89      27.858 -16.991  -6.315  1.00  0.68           H  
ATOM   1367  HA  TYR A  89      25.715 -14.946  -6.623  1.00  0.68           H  
ATOM   1368 1HB  TYR A  89      27.105 -16.535  -8.775  1.00  0.68           H  
ATOM   1369 2HB  TYR A  89      25.800 -15.392  -8.997  1.00  0.68           H  
ATOM   1370  HD1 TYR A  89      29.288 -15.855  -8.172  1.00  0.68           H  
ATOM   1371  HD2 TYR A  89      26.105 -13.089  -8.897  1.00  0.68           H  
ATOM   1372  HE1 TYR A  89      30.898 -14.055  -8.443  1.00  0.68           H  
ATOM   1373  HE2 TYR A  89      27.710 -11.306  -9.162  1.00  0.68           H  
ATOM   1374  HH  TYR A  89      29.919 -10.816  -9.367  1.00  0.68           H  
ATOM   1375  N   PRO A  90      24.117 -16.976  -6.228  1.00  0.72           N  
ATOM   1376  CA  PRO A  90      23.156 -18.057  -6.134  1.00  0.72           C  
ATOM   1377  C   PRO A  90      22.692 -18.469  -7.517  1.00  0.72           C  
ATOM   1378  O   PRO A  90      22.393 -17.610  -8.348  1.00  0.72           O  
ATOM   1379  CB  PRO A  90      22.016 -17.398  -5.344  1.00  0.72           C  
ATOM   1380  CG  PRO A  90      22.713 -16.364  -4.483  1.00  0.72           C  
ATOM   1381  CD  PRO A  90      23.815 -15.808  -5.363  1.00  0.72           C  
ATOM   1382  HA  PRO A  90      23.576 -18.897  -5.580  1.00  0.72           H  
ATOM   1383 1HB  PRO A  90      21.276 -16.953  -6.030  1.00  0.72           H  
ATOM   1384 2HB  PRO A  90      21.491 -18.162  -4.749  1.00  0.72           H  
ATOM   1385 1HG  PRO A  90      21.991 -15.589  -4.161  1.00  0.72           H  
ATOM   1386 2HG  PRO A  90      23.106 -16.841  -3.567  1.00  0.72           H  
ATOM   1387 1HD  PRO A  90      23.441 -14.954  -5.950  1.00  0.72           H  
ATOM   1388 2HD  PRO A  90      24.679 -15.543  -4.730  1.00  0.72           H  
ATOM   1389  N   LEU A  91      22.550 -19.780  -7.741  1.00  0.76           N  
ATOM   1390  CA  LEU A  91      22.120 -20.320  -9.029  1.00  0.76           C  
ATOM   1391  C   LEU A  91      20.829 -19.740  -9.570  1.00  0.76           C  
ATOM   1392  O   LEU A  91      20.630 -19.718 -10.780  1.00  0.76           O  
ATOM   1393  CB  LEU A  91      22.051 -21.845  -9.021  1.00  0.76           C  
ATOM   1394  CG  LEU A  91      21.535 -22.423 -10.335  1.00  0.76           C  
ATOM   1395  CD1 LEU A  91      22.364 -21.891 -11.453  1.00  0.76           C  
ATOM   1396  CD2 LEU A  91      21.638 -23.954 -10.305  1.00  0.76           C  
ATOM   1397  H   LEU A  91      22.815 -20.455  -7.023  1.00  0.76           H  
ATOM   1398  HA  LEU A  91      22.899 -20.072  -9.743  1.00  0.76           H  
ATOM   1399 1HB  LEU A  91      23.052 -22.242  -8.845  1.00  0.76           H  
ATOM   1400 2HB  LEU A  91      21.396 -22.172  -8.211  1.00  0.76           H  
ATOM   1401  HG  LEU A  91      20.497 -22.118 -10.489  1.00  0.76           H  
ATOM   1402 1HD1 LEU A  91      21.976 -22.286 -12.383  1.00  0.76           H  
ATOM   1403 2HD1 LEU A  91      22.286 -20.813 -11.461  1.00  0.76           H  
ATOM   1404 3HD1 LEU A  91      23.393 -22.181 -11.317  1.00  0.76           H  
ATOM   1405 1HD2 LEU A  91      21.279 -24.370 -11.251  1.00  0.76           H  
ATOM   1406 2HD2 LEU A  91      22.677 -24.243 -10.155  1.00  0.76           H  
ATOM   1407 3HD2 LEU A  91      21.033 -24.343  -9.488  1.00  0.76           H  
ATOM   1408  N   ASP A  92      19.929 -19.279  -8.703  1.00  0.80           N  
ATOM   1409  CA  ASP A  92      18.659 -18.703  -9.161  1.00  0.80           C  
ATOM   1410  C   ASP A  92      18.873 -17.496 -10.108  1.00  0.80           C  
ATOM   1411  O   ASP A  92      17.953 -17.092 -10.824  1.00  0.80           O  
ATOM   1412  CB  ASP A  92      17.780 -18.306  -7.976  1.00  0.80           C  
ATOM   1413  CG  ASP A  92      17.196 -19.526  -7.245  1.00  0.80           C  
ATOM   1414  OD1 ASP A  92      17.284 -20.609  -7.760  1.00  0.80           O  
ATOM   1415  OD2 ASP A  92      16.628 -19.351  -6.186  1.00  0.80           O  
ATOM   1416  H   ASP A  92      20.141 -19.318  -7.718  1.00  0.80           H  
ATOM   1417  HA  ASP A  92      18.128 -19.472  -9.723  1.00  0.80           H  
ATOM   1418 1HB  ASP A  92      18.362 -17.705  -7.272  1.00  0.80           H  
ATOM   1419 2HB  ASP A  92      16.956 -17.692  -8.328  1.00  0.80           H  
ATOM   1420  N   LEU A  93      20.083 -16.918 -10.102  1.00  0.84           N  
ATOM   1421  CA  LEU A  93      20.470 -15.827 -10.983  1.00  0.84           C  
ATOM   1422  C   LEU A  93      20.755 -16.251 -12.420  1.00  0.84           C  
ATOM   1423  O   LEU A  93      20.888 -15.390 -13.292  1.00  0.84           O  
ATOM   1424  CB  LEU A  93      21.757 -15.174 -10.476  1.00  0.84           C  
ATOM   1425  CG  LEU A  93      21.661 -14.352  -9.281  1.00  0.84           C  
ATOM   1426  CD1 LEU A  93      23.071 -14.010  -8.798  1.00  0.84           C  
ATOM   1427  CD2 LEU A  93      20.904 -13.092  -9.703  1.00  0.84           C  
ATOM   1428  H   LEU A  93      20.801 -17.280  -9.474  1.00  0.84           H  
ATOM   1429  HA  LEU A  93      19.666 -15.096 -10.993  1.00  0.84           H  
ATOM   1430 1HB  LEU A  93      22.470 -15.965 -10.264  1.00  0.84           H  
ATOM   1431 2HB  LEU A  93      22.171 -14.560 -11.274  1.00  0.84           H  
ATOM   1432  HG  LEU A  93      21.130 -14.878  -8.482  1.00  0.84           H  
ATOM   1433 1HD1 LEU A  93      23.025 -13.376  -7.919  1.00  0.84           H  
ATOM   1434 2HD1 LEU A  93      23.573 -14.938  -8.548  1.00  0.84           H  
ATOM   1435 3HD1 LEU A  93      23.617 -13.497  -9.589  1.00  0.84           H  
ATOM   1436 1HD2 LEU A  93      20.804 -12.428  -8.897  1.00  0.84           H  
ATOM   1437 2HD2 LEU A  93      21.459 -12.595 -10.503  1.00  0.84           H  
ATOM   1438 3HD2 LEU A  93      19.916 -13.366 -10.066  1.00  0.84           H  
ATOM   1439  N   PHE A  94      20.898 -17.550 -12.674  1.00  0.87           N  
ATOM   1440  CA  PHE A  94      21.309 -17.963 -14.003  1.00  0.87           C  
ATOM   1441  C   PHE A  94      20.337 -18.955 -14.624  1.00  0.87           C  
ATOM   1442  O   PHE A  94      19.657 -19.707 -13.932  1.00  0.87           O  
ATOM   1443  CB  PHE A  94      22.681 -18.599 -13.903  1.00  0.87           C  
ATOM   1444  CG  PHE A  94      23.654 -17.707 -13.192  1.00  0.87           C  
ATOM   1445  CD1 PHE A  94      24.098 -18.063 -11.936  1.00  0.87           C  
ATOM   1446  CD2 PHE A  94      24.087 -16.508 -13.720  1.00  0.87           C  
ATOM   1447  CE1 PHE A  94      24.970 -17.274 -11.237  1.00  0.87           C  
ATOM   1448  CE2 PHE A  94      24.964 -15.719 -13.008  1.00  0.87           C  
ATOM   1449  CZ  PHE A  94      25.405 -16.101 -11.779  1.00  0.87           C  
ATOM   1450  H   PHE A  94      20.745 -18.249 -11.948  1.00  0.87           H  
ATOM   1451  HA  PHE A  94      21.362 -17.088 -14.648  1.00  0.87           H  
ATOM   1452 1HB  PHE A  94      22.614 -19.539 -13.370  1.00  0.87           H  
ATOM   1453 2HB  PHE A  94      23.064 -18.811 -14.901  1.00  0.87           H  
ATOM   1454  HD1 PHE A  94      23.752 -18.990 -11.509  1.00  0.87           H  
ATOM   1455  HD2 PHE A  94      23.734 -16.190 -14.703  1.00  0.87           H  
ATOM   1456  HE1 PHE A  94      25.309 -17.585 -10.250  1.00  0.87           H  
ATOM   1457  HE2 PHE A  94      25.298 -14.792 -13.415  1.00  0.87           H  
ATOM   1458  HZ  PHE A  94      26.093 -15.465 -11.239  1.00  0.87           H  
ATOM   1459  N   GLU A  95      20.289 -18.979 -15.947  1.00  0.91           N  
ATOM   1460  CA  GLU A  95      19.448 -19.949 -16.626  1.00  0.91           C  
ATOM   1461  C   GLU A  95      20.167 -21.288 -16.724  1.00  0.91           C  
ATOM   1462  O   GLU A  95      21.354 -21.356 -17.070  1.00  0.91           O  
ATOM   1463  CB  GLU A  95      19.034 -19.440 -18.009  1.00  0.91           C  
ATOM   1464  CG  GLU A  95      18.032 -20.324 -18.752  1.00  0.91           C  
ATOM   1465  CD  GLU A  95      17.602 -19.741 -20.083  1.00  0.91           C  
ATOM   1466  OE1 GLU A  95      18.136 -18.726 -20.464  1.00  0.91           O  
ATOM   1467  OE2 GLU A  95      16.731 -20.301 -20.707  1.00  0.91           O  
ATOM   1468  H   GLU A  95      20.844 -18.330 -16.480  1.00  0.91           H  
ATOM   1469  HA  GLU A  95      18.542 -20.099 -16.037  1.00  0.91           H  
ATOM   1470 1HB  GLU A  95      18.607 -18.441 -17.921  1.00  0.91           H  
ATOM   1471 2HB  GLU A  95      19.919 -19.367 -18.635  1.00  0.91           H  
ATOM   1472 1HG  GLU A  95      18.491 -21.298 -18.932  1.00  0.91           H  
ATOM   1473 2HG  GLU A  95      17.158 -20.479 -18.122  1.00  0.91           H  
ATOM   1474  N   GLU A  96      19.448 -22.340 -16.380  1.00  0.94           N  
ATOM   1475  CA  GLU A  96      19.993 -23.680 -16.404  1.00  0.94           C  
ATOM   1476  C   GLU A  96      20.457 -24.019 -17.812  1.00  0.94           C  
ATOM   1477  O   GLU A  96      19.780 -23.688 -18.783  1.00  0.94           O  
ATOM   1478  CB  GLU A  96      18.919 -24.657 -15.926  1.00  0.94           C  
ATOM   1479  CG  GLU A  96      18.552 -24.511 -14.441  1.00  0.94           C  
ATOM   1480  CD  GLU A  96      17.562 -25.552 -13.965  1.00  0.94           C  
ATOM   1481  OE1 GLU A  96      17.107 -26.328 -14.771  1.00  0.94           O  
ATOM   1482  OE2 GLU A  96      17.264 -25.566 -12.792  1.00  0.94           O  
ATOM   1483  H   GLU A  96      18.488 -22.200 -16.096  1.00  0.94           H  
ATOM   1484  HA  GLU A  96      20.852 -23.728 -15.731  1.00  0.94           H  
ATOM   1485 1HB  GLU A  96      18.011 -24.498 -16.505  1.00  0.94           H  
ATOM   1486 2HB  GLU A  96      19.234 -25.672 -16.102  1.00  0.94           H  
ATOM   1487 1HG  GLU A  96      19.457 -24.576 -13.839  1.00  0.94           H  
ATOM   1488 2HG  GLU A  96      18.128 -23.519 -14.288  1.00  0.94           H  
ATOM   1489  N   GLY A  97      21.629 -24.633 -17.931  1.00  0.97           N  
ATOM   1490  CA  GLY A  97      22.160 -25.024 -19.227  1.00  0.97           C  
ATOM   1491  C   GLY A  97      22.846 -23.908 -20.031  1.00  0.97           C  
ATOM   1492  O   GLY A  97      23.309 -24.170 -21.147  1.00  0.97           O  
ATOM   1493  H   GLY A  97      22.142 -24.927 -17.105  1.00  0.97           H  
ATOM   1494 1HA  GLY A  97      22.874 -25.834 -19.070  1.00  0.97           H  
ATOM   1495 2HA  GLY A  97      21.353 -25.449 -19.821  1.00  0.97           H  
ATOM   1496  N   SER A  98      22.956 -22.677 -19.488  1.00  0.99           N  
ATOM   1497  CA  SER A  98      23.576 -21.612 -20.283  1.00  0.99           C  
ATOM   1498  C   SER A  98      24.815 -20.917 -19.723  1.00  0.99           C  
ATOM   1499  O   SER A  98      24.756 -20.115 -18.773  1.00  0.99           O  
ATOM   1500  CB  SER A  98      22.560 -20.535 -20.591  1.00  0.99           C  
ATOM   1501  OG  SER A  98      23.167 -19.447 -21.287  1.00  0.99           O  
ATOM   1502  H   SER A  98      22.548 -22.468 -18.572  1.00  0.99           H  
ATOM   1503  HA  SER A  98      23.872 -22.053 -21.233  1.00  0.99           H  
ATOM   1504 1HB  SER A  98      21.763 -20.960 -21.199  1.00  0.99           H  
ATOM   1505 2HB  SER A  98      22.107 -20.178 -19.663  1.00  0.99           H  
ATOM   1506  HG  SER A  98      22.438 -18.990 -21.734  1.00  0.99           H  
ATOM   1507  N   ILE A  99      25.932 -21.180 -20.407  1.00  1.01           N  
ATOM   1508  CA  ILE A  99      27.233 -20.609 -20.097  1.00  1.01           C  
ATOM   1509  C   ILE A  99      27.202 -19.129 -20.350  1.00  1.01           C  
ATOM   1510  O   ILE A  99      27.798 -18.355 -19.611  1.00  1.01           O  
ATOM   1511  CB  ILE A  99      28.374 -21.181 -20.955  1.00  1.01           C  
ATOM   1512  CG1 ILE A  99      28.583 -22.636 -20.704  1.00  1.01           C  
ATOM   1513  CG2 ILE A  99      29.667 -20.379 -20.704  1.00  1.01           C  
ATOM   1514  CD1 ILE A  99      28.904 -22.943 -19.293  1.00  1.01           C  
ATOM   1515  H   ILE A  99      25.864 -21.839 -21.172  1.00  1.01           H  
ATOM   1516  HA  ILE A  99      27.453 -20.778 -19.041  1.00  1.01           H  
ATOM   1517  HB  ILE A  99      28.108 -21.082 -21.999  1.00  1.01           H  
ATOM   1518 1HG1 ILE A  99      27.703 -23.162 -21.002  1.00  1.01           H  
ATOM   1519 2HG1 ILE A  99      29.417 -22.985 -21.318  1.00  1.01           H  
ATOM   1520 1HG2 ILE A  99      30.456 -20.763 -21.332  1.00  1.01           H  
ATOM   1521 2HG2 ILE A  99      29.501 -19.327 -20.939  1.00  1.01           H  
ATOM   1522 3HG2 ILE A  99      29.958 -20.473 -19.660  1.00  1.01           H  
ATOM   1523 1HD1 ILE A  99      29.039 -23.994 -19.197  1.00  1.01           H  
ATOM   1524 2HD1 ILE A  99      29.817 -22.425 -19.011  1.00  1.01           H  
ATOM   1525 3HD1 ILE A  99      28.089 -22.623 -18.645  1.00  1.01           H  
ATOM   1526  N   VAL A 100      26.525 -18.739 -21.428  1.00  1.01           N  
ATOM   1527  CA  VAL A 100      26.459 -17.348 -21.806  1.00  1.01           C  
ATOM   1528  C   VAL A 100      25.822 -16.487 -20.754  1.00  1.01           C  
ATOM   1529  O   VAL A 100      26.317 -15.393 -20.489  1.00  1.01           O  
ATOM   1530  CB  VAL A 100      25.680 -17.144 -23.101  1.00  1.01           C  
ATOM   1531  CG1 VAL A 100      25.458 -15.655 -23.320  1.00  1.01           C  
ATOM   1532  CG2 VAL A 100      26.452 -17.724 -24.234  1.00  1.01           C  
ATOM   1533  H   VAL A 100      26.041 -19.429 -21.982  1.00  1.01           H  
ATOM   1534  HA  VAL A 100      27.472 -17.001 -21.965  1.00  1.01           H  
ATOM   1535  HB  VAL A 100      24.704 -17.626 -23.027  1.00  1.01           H  
ATOM   1536 1HG1 VAL A 100      24.899 -15.503 -24.242  1.00  1.01           H  
ATOM   1537 2HG1 VAL A 100      24.891 -15.242 -22.483  1.00  1.01           H  
ATOM   1538 3HG1 VAL A 100      26.421 -15.149 -23.390  1.00  1.01           H  
ATOM   1539 1HG2 VAL A 100      25.905 -17.574 -25.156  1.00  1.01           H  
ATOM   1540 2HG2 VAL A 100      27.418 -17.229 -24.297  1.00  1.01           H  
ATOM   1541 3HG2 VAL A 100      26.583 -18.788 -24.055  1.00  1.01           H  
ATOM   1542  N   ASN A 101      24.721 -16.933 -20.151  1.00  1.00           N  
ATOM   1543  CA  ASN A 101      24.141 -16.067 -19.136  1.00  1.00           C  
ATOM   1544  C   ASN A 101      25.059 -15.917 -17.924  1.00  1.00           C  
ATOM   1545  O   ASN A 101      25.141 -14.829 -17.332  1.00  1.00           O  
ATOM   1546  CB  ASN A 101      22.762 -16.535 -18.772  1.00  1.00           C  
ATOM   1547  CG  ASN A 101      21.791 -16.200 -19.894  1.00  1.00           C  
ATOM   1548  OD1 ASN A 101      22.055 -15.292 -20.693  1.00  1.00           O  
ATOM   1549  ND2 ASN A 101      20.697 -16.894 -19.976  1.00  1.00           N  
ATOM   1550  H   ASN A 101      24.301 -17.837 -20.395  1.00  1.00           H  
ATOM   1551  HA  ASN A 101      24.034 -15.071 -19.569  1.00  1.00           H  
ATOM   1552 1HB  ASN A 101      22.774 -17.619 -18.616  1.00  1.00           H  
ATOM   1553 2HB  ASN A 101      22.437 -16.063 -17.845  1.00  1.00           H  
ATOM   1554 1HD2 ASN A 101      20.030 -16.704 -20.702  1.00  1.00           H  
ATOM   1555 2HD2 ASN A 101      20.510 -17.623 -19.322  1.00  1.00           H  
ATOM   1556  N   VAL A 102      25.799 -16.977 -17.570  1.00  0.98           N  
ATOM   1557  CA  VAL A 102      26.723 -16.823 -16.455  1.00  0.98           C  
ATOM   1558  C   VAL A 102      27.881 -15.934 -16.846  1.00  0.98           C  
ATOM   1559  O   VAL A 102      28.197 -14.981 -16.149  1.00  0.98           O  
ATOM   1560  CB  VAL A 102      27.277 -18.161 -15.967  1.00  0.98           C  
ATOM   1561  CG1 VAL A 102      28.340 -17.921 -14.952  1.00  0.98           C  
ATOM   1562  CG2 VAL A 102      26.233 -18.905 -15.315  1.00  0.98           C  
ATOM   1563  H   VAL A 102      25.702 -17.874 -18.057  1.00  0.98           H  
ATOM   1564  HA  VAL A 102      26.195 -16.354 -15.632  1.00  0.98           H  
ATOM   1565  HB  VAL A 102      27.690 -18.721 -16.814  1.00  0.98           H  
ATOM   1566 1HG1 VAL A 102      28.714 -18.878 -14.607  1.00  0.98           H  
ATOM   1567 2HG1 VAL A 102      29.149 -17.345 -15.402  1.00  0.98           H  
ATOM   1568 3HG1 VAL A 102      27.916 -17.369 -14.114  1.00  0.98           H  
ATOM   1569 1HG2 VAL A 102      26.647 -19.821 -14.952  1.00  0.98           H  
ATOM   1570 2HG2 VAL A 102      25.892 -18.342 -14.498  1.00  0.98           H  
ATOM   1571 3HG2 VAL A 102      25.419 -19.096 -16.011  1.00  0.98           H  
ATOM   1572  N   MET A 103      28.487 -16.210 -17.988  1.00  0.96           N  
ATOM   1573  CA  MET A 103      29.604 -15.424 -18.475  1.00  0.96           C  
ATOM   1574  C   MET A 103      29.236 -13.953 -18.627  1.00  0.96           C  
ATOM   1575  O   MET A 103      29.984 -13.069 -18.211  1.00  0.96           O  
ATOM   1576  CB  MET A 103      30.097 -16.000 -19.793  1.00  0.96           C  
ATOM   1577  CG  MET A 103      31.199 -15.217 -20.445  1.00  0.96           C  
ATOM   1578  SD  MET A 103      31.694 -15.940 -22.011  1.00  0.96           S  
ATOM   1579  CE  MET A 103      30.230 -15.569 -22.983  1.00  0.96           C  
ATOM   1580  H   MET A 103      28.169 -16.996 -18.542  1.00  0.96           H  
ATOM   1581  HA  MET A 103      30.411 -15.490 -17.747  1.00  0.96           H  
ATOM   1582 1HB  MET A 103      30.452 -17.019 -19.632  1.00  0.96           H  
ATOM   1583 2HB  MET A 103      29.262 -16.057 -20.492  1.00  0.96           H  
ATOM   1584 1HG  MET A 103      30.844 -14.204 -20.632  1.00  0.96           H  
ATOM   1585 2HG  MET A 103      32.052 -15.152 -19.794  1.00  0.96           H  
ATOM   1586 1HE  MET A 103      30.355 -15.937 -23.998  1.00  0.96           H  
ATOM   1587 2HE  MET A 103      29.375 -16.039 -22.529  1.00  0.96           H  
ATOM   1588 3HE  MET A 103      30.074 -14.489 -23.007  1.00  0.96           H  
ATOM   1589  N   SER A 104      28.069 -13.671 -19.188  1.00  0.95           N  
ATOM   1590  CA  SER A 104      27.663 -12.294 -19.363  1.00  0.95           C  
ATOM   1591  C   SER A 104      27.531 -11.595 -18.008  1.00  0.95           C  
ATOM   1592  O   SER A 104      28.008 -10.470 -17.827  1.00  0.95           O  
ATOM   1593  CB  SER A 104      26.330 -12.257 -20.083  1.00  0.95           C  
ATOM   1594  OG  SER A 104      26.446 -12.782 -21.374  1.00  0.95           O  
ATOM   1595  H   SER A 104      27.462 -14.412 -19.524  1.00  0.95           H  
ATOM   1596  HA  SER A 104      28.413 -11.782 -19.962  1.00  0.95           H  
ATOM   1597 1HB  SER A 104      25.594 -12.832 -19.518  1.00  0.95           H  
ATOM   1598 2HB  SER A 104      25.977 -11.228 -20.133  1.00  0.95           H  
ATOM   1599  HG  SER A 104      26.533 -13.758 -21.246  1.00  0.95           H  
ATOM   1600  N   SER A 105      26.937 -12.279 -17.035  1.00  0.94           N  
ATOM   1601  CA  SER A 105      26.737 -11.694 -15.723  1.00  0.94           C  
ATOM   1602  C   SER A 105      28.036 -11.540 -14.929  1.00  0.94           C  
ATOM   1603  O   SER A 105      28.301 -10.492 -14.345  1.00  0.94           O  
ATOM   1604  CB  SER A 105      25.817 -12.598 -14.951  1.00  0.94           C  
ATOM   1605  OG  SER A 105      24.558 -12.684 -15.569  1.00  0.94           O  
ATOM   1606  H   SER A 105      26.561 -13.214 -17.214  1.00  0.94           H  
ATOM   1607  HA  SER A 105      26.285 -10.712 -15.847  1.00  0.94           H  
ATOM   1608 1HB  SER A 105      26.268 -13.582 -14.903  1.00  0.94           H  
ATOM   1609 2HB  SER A 105      25.709 -12.225 -13.930  1.00  0.94           H  
ATOM   1610  HG  SER A 105      24.661 -13.374 -16.274  1.00  0.94           H  
ATOM   1611  N   ILE A 106      28.868 -12.576 -14.957  1.00  0.94           N  
ATOM   1612  CA  ILE A 106      30.106 -12.652 -14.196  1.00  0.94           C  
ATOM   1613  C   ILE A 106      31.220 -11.829 -14.813  1.00  0.94           C  
ATOM   1614  O   ILE A 106      32.050 -11.295 -14.091  1.00  0.94           O  
ATOM   1615  CB  ILE A 106      30.562 -14.113 -14.027  1.00  0.94           C  
ATOM   1616  CG1 ILE A 106      29.492 -14.910 -13.256  1.00  0.94           C  
ATOM   1617  CG2 ILE A 106      31.884 -14.187 -13.320  1.00  0.94           C  
ATOM   1618  CD1 ILE A 106      29.171 -14.340 -11.942  1.00  0.94           C  
ATOM   1619  H   ILE A 106      28.600 -13.388 -15.499  1.00  0.94           H  
ATOM   1620  HA  ILE A 106      29.916 -12.255 -13.200  1.00  0.94           H  
ATOM   1621  HB  ILE A 106      30.659 -14.563 -15.020  1.00  0.94           H  
ATOM   1622 1HG1 ILE A 106      28.577 -14.945 -13.822  1.00  0.94           H  
ATOM   1623 2HG1 ILE A 106      29.853 -15.923 -13.107  1.00  0.94           H  
ATOM   1624 1HG2 ILE A 106      32.195 -15.223 -13.241  1.00  0.94           H  
ATOM   1625 2HG2 ILE A 106      32.616 -13.628 -13.886  1.00  0.94           H  
ATOM   1626 3HG2 ILE A 106      31.780 -13.763 -12.332  1.00  0.94           H  
ATOM   1627 1HD1 ILE A 106      28.424 -14.959 -11.456  1.00  0.94           H  
ATOM   1628 2HD1 ILE A 106      30.059 -14.301 -11.340  1.00  0.94           H  
ATOM   1629 3HD1 ILE A 106      28.780 -13.331 -12.067  1.00  0.94           H  
ATOM   1630  N   VAL A 107      31.287 -11.805 -16.138  1.00  0.94           N  
ATOM   1631  CA  VAL A 107      32.307 -11.075 -16.870  1.00  0.94           C  
ATOM   1632  C   VAL A 107      31.786  -9.861 -17.637  1.00  0.94           C  
ATOM   1633  O   VAL A 107      32.289  -8.733 -17.496  1.00  0.94           O  
ATOM   1634  CB  VAL A 107      32.980 -12.033 -17.858  1.00  0.94           C  
ATOM   1635  CG1 VAL A 107      33.988 -11.307 -18.727  1.00  0.94           C  
ATOM   1636  CG2 VAL A 107      33.594 -13.162 -17.055  1.00  0.94           C  
ATOM   1637  H   VAL A 107      30.595 -12.304 -16.682  1.00  0.94           H  
ATOM   1638  HA  VAL A 107      33.038 -10.743 -16.151  1.00  0.94           H  
ATOM   1639  HB  VAL A 107      32.245 -12.433 -18.534  1.00  0.94           H  
ATOM   1640 1HG1 VAL A 107      34.431 -12.018 -19.423  1.00  0.94           H  
ATOM   1641 2HG1 VAL A 107      33.486 -10.522 -19.286  1.00  0.94           H  
ATOM   1642 3HG1 VAL A 107      34.749 -10.878 -18.145  1.00  0.94           H  
ATOM   1643 1HG2 VAL A 107      34.061 -13.858 -17.719  1.00  0.94           H  
ATOM   1644 2HG2 VAL A 107      34.329 -12.759 -16.370  1.00  0.94           H  
ATOM   1645 3HG2 VAL A 107      32.815 -13.668 -16.491  1.00  0.94           H  
ATOM   1646  N   GLY A 108      30.763 -10.076 -18.452  1.00  0.96           N  
ATOM   1647  CA  GLY A 108      30.278  -9.013 -19.328  1.00  0.96           C  
ATOM   1648  C   GLY A 108      29.912  -7.735 -18.573  1.00  0.96           C  
ATOM   1649  O   GLY A 108      30.198  -6.632 -19.042  1.00  0.96           O  
ATOM   1650  H   GLY A 108      30.343 -11.006 -18.482  1.00  0.96           H  
ATOM   1651 1HA  GLY A 108      31.036  -8.790 -20.078  1.00  0.96           H  
ATOM   1652 2HA  GLY A 108      29.399  -9.372 -19.864  1.00  0.96           H  
ATOM   1653  N   ASN A 109      29.354  -7.877 -17.376  1.00  1.00           N  
ATOM   1654  CA  ASN A 109      28.985  -6.706 -16.590  1.00  1.00           C  
ATOM   1655  C   ASN A 109      30.057  -6.165 -15.629  1.00  1.00           C  
ATOM   1656  O   ASN A 109      29.799  -5.170 -14.955  1.00  1.00           O  
ATOM   1657  CB  ASN A 109      27.730  -6.989 -15.799  1.00  1.00           C  
ATOM   1658  CG  ASN A 109      26.504  -7.120 -16.660  1.00  1.00           C  
ATOM   1659  OD1 ASN A 109      26.407  -6.546 -17.755  1.00  1.00           O  
ATOM   1660  ND2 ASN A 109      25.546  -7.862 -16.174  1.00  1.00           N  
ATOM   1661  H   ASN A 109      29.114  -8.820 -17.071  1.00  1.00           H  
ATOM   1662  HA  ASN A 109      28.762  -5.900 -17.288  1.00  1.00           H  
ATOM   1663 1HB  ASN A 109      27.863  -7.915 -15.231  1.00  1.00           H  
ATOM   1664 2HB  ASN A 109      27.572  -6.187 -15.079  1.00  1.00           H  
ATOM   1665 1HD2 ASN A 109      24.701  -7.989 -16.688  1.00  1.00           H  
ATOM   1666 2HD2 ASN A 109      25.660  -8.301 -15.280  1.00  1.00           H  
ATOM   1667  N   VAL A 110      31.242  -6.790 -15.533  1.00  1.05           N  
ATOM   1668  CA  VAL A 110      32.230  -6.288 -14.562  1.00  1.05           C  
ATOM   1669  C   VAL A 110      33.609  -5.924 -15.097  1.00  1.05           C  
ATOM   1670  O   VAL A 110      34.371  -5.229 -14.438  1.00  1.05           O  
ATOM   1671  CB  VAL A 110      32.395  -7.237 -13.376  1.00  1.05           C  
ATOM   1672  CG1 VAL A 110      31.148  -7.318 -12.631  1.00  1.05           C  
ATOM   1673  CG2 VAL A 110      32.761  -8.530 -13.836  1.00  1.05           C  
ATOM   1674  H   VAL A 110      31.455  -7.584 -16.134  1.00  1.05           H  
ATOM   1675  HA  VAL A 110      31.800  -5.391 -14.137  1.00  1.05           H  
ATOM   1676  HB  VAL A 110      33.147  -6.869 -12.718  1.00  1.05           H  
ATOM   1677 1HG1 VAL A 110      31.282  -7.980 -11.783  1.00  1.05           H  
ATOM   1678 2HG1 VAL A 110      30.886  -6.339 -12.278  1.00  1.05           H  
ATOM   1679 3HG1 VAL A 110      30.363  -7.696 -13.276  1.00  1.05           H  
ATOM   1680 1HG2 VAL A 110      32.870  -9.195 -12.985  1.00  1.05           H  
ATOM   1681 2HG2 VAL A 110      31.984  -8.895 -14.499  1.00  1.05           H  
ATOM   1682 3HG2 VAL A 110      33.673  -8.469 -14.352  1.00  1.05           H  
ATOM   1683  N   PHE A 111      33.940  -6.308 -16.303  1.00  1.10           N  
ATOM   1684  CA  PHE A 111      35.262  -5.943 -16.810  1.00  1.10           C  
ATOM   1685  C   PHE A 111      35.298  -4.537 -17.433  1.00  1.10           C  
ATOM   1686  O   PHE A 111      36.326  -4.094 -17.952  1.00  1.10           O  
ATOM   1687  CB  PHE A 111      35.719  -7.036 -17.751  1.00  1.10           C  
ATOM   1688  CG  PHE A 111      36.186  -8.203 -16.969  1.00  1.10           C  
ATOM   1689  CD1 PHE A 111      35.315  -9.019 -16.368  1.00  1.10           C  
ATOM   1690  CD2 PHE A 111      37.485  -8.495 -16.855  1.00  1.10           C  
ATOM   1691  CE1 PHE A 111      35.720 -10.100 -15.632  1.00  1.10           C  
ATOM   1692  CE2 PHE A 111      37.871  -9.564 -16.147  1.00  1.10           C  
ATOM   1693  CZ  PHE A 111      36.998 -10.356 -15.531  1.00  1.10           C  
ATOM   1694  H   PHE A 111      33.318  -6.917 -16.840  1.00  1.10           H  
ATOM   1695  HA  PHE A 111      35.958  -5.939 -15.971  1.00  1.10           H  
ATOM   1696 1HB  PHE A 111      34.888  -7.351 -18.384  1.00  1.10           H  
ATOM   1697 2HB  PHE A 111      36.526  -6.688 -18.384  1.00  1.10           H  
ATOM   1698  HD1 PHE A 111      34.286  -8.795 -16.457  1.00  1.10           H  
ATOM   1699  HD2 PHE A 111      38.228  -7.869 -17.332  1.00  1.10           H  
ATOM   1700  HE1 PHE A 111      35.002 -10.743 -15.146  1.00  1.10           H  
ATOM   1701  HE2 PHE A 111      38.889  -9.775 -16.075  1.00  1.10           H  
ATOM   1702  HZ  PHE A 111      37.342 -11.188 -14.976  1.00  1.10           H  
ATOM   1703  N   GLY A 112      34.159  -3.842 -17.341  1.00  1.12           N  
ATOM   1704  CA  GLY A 112      33.932  -2.505 -17.879  1.00  1.12           C  
ATOM   1705  C   GLY A 112      33.335  -1.465 -16.899  1.00  1.12           C  
ATOM   1706  O   GLY A 112      32.393  -0.774 -17.282  1.00  1.12           O  
ATOM   1707  H   GLY A 112      33.385  -4.295 -16.879  1.00  1.12           H  
ATOM   1708 1HA  GLY A 112      34.879  -2.121 -18.263  1.00  1.12           H  
ATOM   1709 2HA  GLY A 112      33.273  -2.589 -18.743  1.00  1.12           H  
ATOM   1710  N   PHE A 113      33.822  -1.346 -15.650  1.00  1.11           N  
ATOM   1711  CA  PHE A 113      33.186  -0.350 -14.754  1.00  1.11           C  
ATOM   1712  C   PHE A 113      34.194   0.412 -13.878  1.00  1.11           C  
ATOM   1713  O   PHE A 113      35.365   0.049 -13.785  1.00  1.11           O  
ATOM   1714  CB  PHE A 113      32.113  -1.003 -13.850  1.00  1.11           C  
ATOM   1715  CG  PHE A 113      32.591  -1.870 -12.756  1.00  1.11           C  
ATOM   1716  CD1 PHE A 113      32.719  -1.367 -11.537  1.00  1.11           C  
ATOM   1717  CD2 PHE A 113      32.926  -3.134 -12.944  1.00  1.11           C  
ATOM   1718  CE1 PHE A 113      33.172  -2.073 -10.504  1.00  1.11           C  
ATOM   1719  CE2 PHE A 113      33.389  -3.901 -11.886  1.00  1.11           C  
ATOM   1720  CZ  PHE A 113      33.501  -3.342 -10.667  1.00  1.11           C  
ATOM   1721  H   PHE A 113      34.595  -1.917 -15.333  1.00  1.11           H  
ATOM   1722  HA  PHE A 113      32.685   0.391 -15.377  1.00  1.11           H  
ATOM   1723 1HB  PHE A 113      31.501  -0.222 -13.413  1.00  1.11           H  
ATOM   1724 2HB  PHE A 113      31.451  -1.602 -14.471  1.00  1.11           H  
ATOM   1725  HD1 PHE A 113      32.456  -0.362 -11.389  1.00  1.11           H  
ATOM   1726  HD2 PHE A 113      32.831  -3.522 -13.934  1.00  1.11           H  
ATOM   1727  HE1 PHE A 113      33.281  -1.595  -9.548  1.00  1.11           H  
ATOM   1728  HE2 PHE A 113      33.670  -4.925 -12.031  1.00  1.11           H  
ATOM   1729  HZ  PHE A 113      33.863  -3.892  -9.832  1.00  1.11           H  
ATOM   1730  N   LYS A 114      33.714   1.497 -13.266  1.00  1.06           N  
ATOM   1731  CA  LYS A 114      34.505   2.396 -12.411  1.00  1.06           C  
ATOM   1732  C   LYS A 114      34.788   1.821 -11.025  1.00  1.06           C  
ATOM   1733  O   LYS A 114      34.298   0.771 -10.675  1.00  1.06           O  
ATOM   1734  CB  LYS A 114      33.782   3.734 -12.278  1.00  1.06           C  
ATOM   1735  CG  LYS A 114      33.658   4.506 -13.578  1.00  1.06           C  
ATOM   1736  CD  LYS A 114      32.921   5.819 -13.365  1.00  1.06           C  
ATOM   1737  CE  LYS A 114      32.788   6.602 -14.665  1.00  1.06           C  
ATOM   1738  NZ  LYS A 114      32.062   7.887 -14.466  1.00  1.06           N  
ATOM   1739  H   LYS A 114      32.742   1.722 -13.411  1.00  1.06           H  
ATOM   1740  HA  LYS A 114      35.465   2.566 -12.900  1.00  1.06           H  
ATOM   1741 1HB  LYS A 114      32.782   3.576 -11.905  1.00  1.06           H  
ATOM   1742 2HB  LYS A 114      34.298   4.364 -11.561  1.00  1.06           H  
ATOM   1743 1HG  LYS A 114      34.655   4.716 -13.968  1.00  1.06           H  
ATOM   1744 2HG  LYS A 114      33.120   3.904 -14.307  1.00  1.06           H  
ATOM   1745 1HD  LYS A 114      31.924   5.613 -12.972  1.00  1.06           H  
ATOM   1746 2HD  LYS A 114      33.460   6.428 -12.638  1.00  1.06           H  
ATOM   1747 1HE  LYS A 114      33.780   6.814 -15.059  1.00  1.06           H  
ATOM   1748 2HE  LYS A 114      32.240   6.000 -15.391  1.00  1.06           H  
ATOM   1749 1HZ  LYS A 114      31.994   8.375 -15.347  1.00  1.06           H  
ATOM   1750 2HZ  LYS A 114      31.134   7.701 -14.111  1.00  1.06           H  
ATOM   1751 3HZ  LYS A 114      32.567   8.459 -13.803  1.00  1.06           H  
ATOM   1752  N   ALA A 115      35.650   2.480 -10.255  1.00  0.98           N  
ATOM   1753  CA  ALA A 115      36.102   2.061  -8.901  1.00  0.98           C  
ATOM   1754  C   ALA A 115      37.097   0.894  -8.937  1.00  0.98           C  
ATOM   1755  O   ALA A 115      37.752   0.598  -7.935  1.00  0.98           O  
ATOM   1756  CB  ALA A 115      34.922   1.634  -8.009  1.00  0.98           C  
ATOM   1757  H   ALA A 115      36.031   3.344 -10.619  1.00  0.98           H  
ATOM   1758  HA  ALA A 115      36.587   2.919  -8.446  1.00  0.98           H  
ATOM   1759 1HB  ALA A 115      35.290   1.387  -7.035  1.00  0.98           H  
ATOM   1760 2HB  ALA A 115      34.217   2.458  -7.927  1.00  0.98           H  
ATOM   1761 3HB  ALA A 115      34.411   0.763  -8.393  1.00  0.98           H  
ATOM   1762  N   VAL A 116      37.274   0.306 -10.111  1.00  0.89           N  
ATOM   1763  CA  VAL A 116      38.214  -0.766 -10.376  1.00  0.89           C  
ATOM   1764  C   VAL A 116      39.080  -0.371 -11.576  1.00  0.89           C  
ATOM   1765  O   VAL A 116      38.570  -0.029 -12.640  1.00  0.89           O  
ATOM   1766  CB  VAL A 116      37.452  -2.099 -10.636  1.00  0.89           C  
ATOM   1767  CG1 VAL A 116      38.412  -3.173 -10.955  1.00  0.89           C  
ATOM   1768  CG2 VAL A 116      36.670  -2.497  -9.407  1.00  0.89           C  
ATOM   1769  H   VAL A 116      36.690   0.603 -10.877  1.00  0.89           H  
ATOM   1770  HA  VAL A 116      38.863  -0.904  -9.511  1.00  0.89           H  
ATOM   1771  HB  VAL A 116      36.770  -1.978 -11.486  1.00  0.89           H  
ATOM   1772 1HG1 VAL A 116      37.874  -4.094 -11.121  1.00  0.89           H  
ATOM   1773 2HG1 VAL A 116      38.958  -2.902 -11.847  1.00  0.89           H  
ATOM   1774 3HG1 VAL A 116      39.108  -3.300 -10.131  1.00  0.89           H  
ATOM   1775 1HG2 VAL A 116      36.161  -3.434  -9.592  1.00  0.89           H  
ATOM   1776 2HG2 VAL A 116      37.364  -2.618  -8.607  1.00  0.89           H  
ATOM   1777 3HG2 VAL A 116      35.940  -1.729  -9.155  1.00  0.89           H  
ATOM   1778  N   ARG A 117      40.395  -0.399 -11.401  1.00  0.81           N  
ATOM   1779  CA  ARG A 117      41.333  -0.055 -12.469  1.00  0.81           C  
ATOM   1780  C   ARG A 117      41.616  -1.264 -13.323  1.00  0.81           C  
ATOM   1781  O   ARG A 117      41.840  -1.170 -14.531  1.00  0.81           O  
ATOM   1782  CB  ARG A 117      42.624   0.432 -11.873  1.00  0.81           C  
ATOM   1783  CG  ARG A 117      42.527   1.749 -11.270  1.00  0.81           C  
ATOM   1784  CD  ARG A 117      43.819   2.241 -10.759  1.00  0.81           C  
ATOM   1785  NE  ARG A 117      44.154   1.555  -9.514  1.00  0.81           N  
ATOM   1786  CZ  ARG A 117      45.140   0.668  -9.321  1.00  0.81           C  
ATOM   1787  NH1 ARG A 117      45.990   0.357 -10.275  1.00  0.81           N  
ATOM   1788  NH2 ARG A 117      45.226   0.118  -8.129  1.00  0.81           N  
ATOM   1789  H   ARG A 117      40.767  -0.688 -10.505  1.00  0.81           H  
ATOM   1790  HA  ARG A 117      40.893   0.727 -13.088  1.00  0.81           H  
ATOM   1791 1HB  ARG A 117      42.964  -0.266 -11.105  1.00  0.81           H  
ATOM   1792 2HB  ARG A 117      43.392   0.466 -12.645  1.00  0.81           H  
ATOM   1793 1HG  ARG A 117      42.139   2.461 -11.994  1.00  0.81           H  
ATOM   1794 2HG  ARG A 117      41.836   1.653 -10.453  1.00  0.81           H  
ATOM   1795 1HD  ARG A 117      44.602   2.032 -11.485  1.00  0.81           H  
ATOM   1796 2HD  ARG A 117      43.767   3.308 -10.575  1.00  0.81           H  
ATOM   1797  HE  ARG A 117      43.533   1.694  -8.710  1.00  0.81           H  
ATOM   1798 1HH1 ARG A 117      45.906   0.783 -11.183  1.00  0.81           H  
ATOM   1799 2HH1 ARG A 117      46.725  -0.316 -10.097  1.00  0.81           H  
ATOM   1800 1HH2 ARG A 117      44.512   0.380  -7.432  1.00  0.81           H  
ATOM   1801 2HH2 ARG A 117      45.945  -0.559  -7.926  1.00  0.81           H  
ATOM   1802  N   ALA A 118      41.575  -2.416 -12.679  1.00  0.75           N  
ATOM   1803  CA  ALA A 118      41.795  -3.664 -13.376  1.00  0.75           C  
ATOM   1804  C   ALA A 118      41.027  -4.776 -12.692  1.00  0.75           C  
ATOM   1805  O   ALA A 118      40.857  -4.787 -11.466  1.00  0.75           O  
ATOM   1806  CB  ALA A 118      43.268  -3.983 -13.449  1.00  0.75           C  
ATOM   1807  H   ALA A 118      41.426  -2.393 -11.672  1.00  0.75           H  
ATOM   1808  HA  ALA A 118      41.409  -3.562 -14.388  1.00  0.75           H  
ATOM   1809 1HB  ALA A 118      43.396  -4.889 -13.995  1.00  0.75           H  
ATOM   1810 2HB  ALA A 118      43.792  -3.178 -13.961  1.00  0.75           H  
ATOM   1811 3HB  ALA A 118      43.678  -4.101 -12.453  1.00  0.75           H  
ATOM   1812  N   LEU A 119      40.578  -5.725 -13.496  1.00  0.71           N  
ATOM   1813  CA  LEU A 119      39.822  -6.856 -13.000  1.00  0.71           C  
ATOM   1814  C   LEU A 119      40.164  -8.098 -13.793  1.00  0.71           C  
ATOM   1815  O   LEU A 119      40.084  -8.056 -15.023  1.00  0.71           O  
ATOM   1816  CB  LEU A 119      38.320  -6.591 -13.172  1.00  0.71           C  
ATOM   1817  CG  LEU A 119      37.399  -7.666 -12.651  1.00  0.71           C  
ATOM   1818  CD1 LEU A 119      37.544  -7.711 -11.216  1.00  0.71           C  
ATOM   1819  CD2 LEU A 119      36.011  -7.354 -12.980  1.00  0.71           C  
ATOM   1820  H   LEU A 119      40.767  -5.661 -14.482  1.00  0.71           H  
ATOM   1821  HA  LEU A 119      40.062  -7.015 -11.955  1.00  0.71           H  
ATOM   1822 1HB  LEU A 119      38.066  -5.673 -12.681  1.00  0.71           H  
ATOM   1823 2HB  LEU A 119      38.109  -6.478 -14.237  1.00  0.71           H  
ATOM   1824  HG  LEU A 119      37.668  -8.632 -13.070  1.00  0.71           H  
ATOM   1825 1HD1 LEU A 119      36.884  -8.446 -10.804  1.00  0.71           H  
ATOM   1826 2HD1 LEU A 119      38.578  -7.948 -10.962  1.00  0.71           H  
ATOM   1827 3HD1 LEU A 119      37.282  -6.734 -10.821  1.00  0.71           H  
ATOM   1828 1HD2 LEU A 119      35.369  -8.130 -12.572  1.00  0.71           H  
ATOM   1829 2HD2 LEU A 119      35.742  -6.392 -12.548  1.00  0.71           H  
ATOM   1830 3HD2 LEU A 119      35.906  -7.318 -14.047  1.00  0.71           H  
ATOM   1831  N   ARG A 120      40.511  -9.188 -13.107  1.00  0.69           N  
ATOM   1832  CA  ARG A 120      40.791 -10.444 -13.797  1.00  0.69           C  
ATOM   1833  C   ARG A 120      40.076 -11.610 -13.120  1.00  0.69           C  
ATOM   1834  O   ARG A 120      40.147 -11.776 -11.906  1.00  0.69           O  
ATOM   1835  CB  ARG A 120      42.287 -10.728 -13.871  1.00  0.69           C  
ATOM   1836  CG  ARG A 120      42.686 -11.988 -14.663  1.00  0.69           C  
ATOM   1837  CD  ARG A 120      44.153 -12.149 -14.750  1.00  0.69           C  
ATOM   1838  NE  ARG A 120      44.540 -13.299 -15.579  1.00  0.69           N  
ATOM   1839  CZ  ARG A 120      45.788 -13.827 -15.638  1.00  0.69           C  
ATOM   1840  NH1 ARG A 120      46.757 -13.330 -14.917  1.00  0.69           N  
ATOM   1841  NH2 ARG A 120      46.052 -14.850 -16.427  1.00  0.69           N  
ATOM   1842  H   ARG A 120      40.600  -9.114 -12.094  1.00  0.69           H  
ATOM   1843  HA  ARG A 120      40.437 -10.355 -14.802  1.00  0.69           H  
ATOM   1844 1HB  ARG A 120      42.796  -9.881 -14.324  1.00  0.69           H  
ATOM   1845 2HB  ARG A 120      42.684 -10.844 -12.878  1.00  0.69           H  
ATOM   1846 1HG  ARG A 120      42.254 -12.877 -14.201  1.00  0.69           H  
ATOM   1847 2HG  ARG A 120      42.327 -11.902 -15.677  1.00  0.69           H  
ATOM   1848 1HD  ARG A 120      44.558 -11.253 -15.207  1.00  0.69           H  
ATOM   1849 2HD  ARG A 120      44.579 -12.275 -13.757  1.00  0.69           H  
ATOM   1850  HE  ARG A 120      43.825 -13.710 -16.157  1.00  0.69           H  
ATOM   1851 1HH1 ARG A 120      46.603 -12.502 -14.344  1.00  0.69           H  
ATOM   1852 2HH1 ARG A 120      47.680 -13.731 -14.968  1.00  0.69           H  
ATOM   1853 1HH2 ARG A 120      45.335 -15.241 -17.013  1.00  0.69           H  
ATOM   1854 2HH2 ARG A 120      46.988 -15.237 -16.452  1.00  0.69           H  
ATOM   1855  N   LEU A 121      39.376 -12.427 -13.895  1.00  0.68           N  
ATOM   1856  CA  LEU A 121      38.674 -13.563 -13.287  1.00  0.68           C  
ATOM   1857  C   LEU A 121      39.650 -14.720 -13.255  1.00  0.68           C  
ATOM   1858  O   LEU A 121      40.109 -15.213 -14.290  1.00  0.68           O  
ATOM   1859  CB  LEU A 121      37.362 -13.878 -14.030  1.00  0.68           C  
ATOM   1860  CG  LEU A 121      36.496 -15.047 -13.532  1.00  0.68           C  
ATOM   1861  CD1 LEU A 121      36.049 -14.845 -12.130  1.00  0.68           C  
ATOM   1862  CD2 LEU A 121      35.288 -15.106 -14.429  1.00  0.68           C  
ATOM   1863  H   LEU A 121      39.371 -12.262 -14.902  1.00  0.68           H  
ATOM   1864  HA  LEU A 121      38.411 -13.316 -12.259  1.00  0.68           H  
ATOM   1865 1HB  LEU A 121      36.728 -13.006 -13.999  1.00  0.68           H  
ATOM   1866 2HB  LEU A 121      37.612 -14.095 -15.050  1.00  0.68           H  
ATOM   1867  HG  LEU A 121      37.045 -15.953 -13.552  1.00  0.68           H  
ATOM   1868 1HD1 LEU A 121      35.439 -15.689 -11.834  1.00  0.68           H  
ATOM   1869 2HD1 LEU A 121      36.905 -14.782 -11.483  1.00  0.68           H  
ATOM   1870 3HD1 LEU A 121      35.480 -13.946 -12.058  1.00  0.68           H  
ATOM   1871 1HD2 LEU A 121      34.641 -15.905 -14.116  1.00  0.68           H  
ATOM   1872 2HD2 LEU A 121      34.763 -14.164 -14.355  1.00  0.68           H  
ATOM   1873 3HD2 LEU A 121      35.589 -15.260 -15.446  1.00  0.68           H  
ATOM   1874  N   LEU A 122      40.024 -15.107 -12.042  1.00  0.66           N  
ATOM   1875  CA  LEU A 122      41.068 -16.094 -11.847  1.00  0.66           C  
ATOM   1876  C   LEU A 122      40.504 -17.486 -11.851  1.00  0.66           C  
ATOM   1877  O   LEU A 122      41.091 -18.417 -12.401  1.00  0.66           O  
ATOM   1878  CB  LEU A 122      41.729 -15.871 -10.496  1.00  0.66           C  
ATOM   1879  CG  LEU A 122      42.406 -14.529 -10.286  1.00  0.66           C  
ATOM   1880  CD1 LEU A 122      42.910 -14.489  -8.844  1.00  0.66           C  
ATOM   1881  CD2 LEU A 122      43.525 -14.341 -11.318  1.00  0.66           C  
ATOM   1882  H   LEU A 122      39.572 -14.699 -11.224  1.00  0.66           H  
ATOM   1883  HA  LEU A 122      41.800 -15.999 -12.641  1.00  0.66           H  
ATOM   1884 1HB  LEU A 122      40.964 -15.970  -9.727  1.00  0.66           H  
ATOM   1885 2HB  LEU A 122      42.472 -16.655 -10.342  1.00  0.66           H  
ATOM   1886  HG  LEU A 122      41.672 -13.726 -10.406  1.00  0.66           H  
ATOM   1887 1HD1 LEU A 122      43.386 -13.559  -8.618  1.00  0.66           H  
ATOM   1888 2HD1 LEU A 122      42.062 -14.625  -8.174  1.00  0.66           H  
ATOM   1889 3HD1 LEU A 122      43.629 -15.291  -8.696  1.00  0.66           H  
ATOM   1890 1HD2 LEU A 122      44.007 -13.377 -11.165  1.00  0.66           H  
ATOM   1891 2HD2 LEU A 122      44.261 -15.137 -11.206  1.00  0.66           H  
ATOM   1892 3HD2 LEU A 122      43.100 -14.379 -12.321  1.00  0.66           H  
ATOM   1893  N   ASP A 123      39.346 -17.621 -11.241  1.00  0.65           N  
ATOM   1894  CA  ASP A 123      38.738 -18.930 -11.144  1.00  0.65           C  
ATOM   1895  C   ASP A 123      37.257 -18.842 -10.830  1.00  0.65           C  
ATOM   1896  O   ASP A 123      36.760 -17.817 -10.359  1.00  0.65           O  
ATOM   1897  CB  ASP A 123      39.470 -19.759 -10.074  1.00  0.65           C  
ATOM   1898  CG  ASP A 123      39.309 -21.244 -10.203  1.00  0.65           C  
ATOM   1899  OD1 ASP A 123      38.604 -21.677 -11.111  1.00  0.65           O  
ATOM   1900  OD2 ASP A 123      39.873 -21.966  -9.377  1.00  0.65           O  
ATOM   1901  H   ASP A 123      38.921 -16.798 -10.811  1.00  0.65           H  
ATOM   1902  HA  ASP A 123      38.849 -19.432 -12.106  1.00  0.65           H  
ATOM   1903 1HB  ASP A 123      40.537 -19.532 -10.101  1.00  0.65           H  
ATOM   1904 2HB  ASP A 123      39.106 -19.455  -9.096  1.00  0.65           H  
ATOM   1905  N   MET A 124      36.577 -19.953 -11.060  1.00  0.65           N  
ATOM   1906  CA  MET A 124      35.164 -20.111 -10.733  1.00  0.65           C  
ATOM   1907  C   MET A 124      34.876 -21.485 -10.117  1.00  0.65           C  
ATOM   1908  O   MET A 124      35.490 -22.490 -10.496  1.00  0.65           O  
ATOM   1909  CB  MET A 124      34.301 -19.920 -11.991  1.00  0.65           C  
ATOM   1910  CG  MET A 124      34.353 -18.548 -12.637  1.00  0.65           C  
ATOM   1911  SD  MET A 124      33.292 -18.458 -14.082  1.00  0.65           S  
ATOM   1912  CE  MET A 124      31.663 -18.465 -13.426  1.00  0.65           C  
ATOM   1913  H   MET A 124      37.113 -20.731 -11.437  1.00  0.65           H  
ATOM   1914  HA  MET A 124      34.898 -19.357 -10.003  1.00  0.65           H  
ATOM   1915 1HB  MET A 124      34.590 -20.653 -12.745  1.00  0.65           H  
ATOM   1916 2HB  MET A 124      33.257 -20.116 -11.728  1.00  0.65           H  
ATOM   1917 1HG  MET A 124      34.035 -17.797 -11.922  1.00  0.65           H  
ATOM   1918 2HG  MET A 124      35.368 -18.312 -12.943  1.00  0.65           H  
ATOM   1919 1HE  MET A 124      30.969 -18.439 -14.242  1.00  0.65           H  
ATOM   1920 2HE  MET A 124      31.506 -19.363 -12.835  1.00  0.65           H  
ATOM   1921 3HE  MET A 124      31.517 -17.610 -12.817  1.00  0.65           H  
ATOM   1922  N   ARG A 125      33.891 -21.547  -9.220  1.00  0.65           N  
ATOM   1923  CA  ARG A 125      33.455 -22.827  -8.692  1.00  0.65           C  
ATOM   1924  C   ARG A 125      32.020 -23.028  -9.059  1.00  0.65           C  
ATOM   1925  O   ARG A 125      31.146 -22.216  -8.738  1.00  0.65           O  
ATOM   1926  CB  ARG A 125      33.542 -22.959  -7.202  1.00  0.65           C  
ATOM   1927  CG  ARG A 125      33.248 -24.351  -6.707  1.00  0.65           C  
ATOM   1928  CD  ARG A 125      33.486 -24.486  -5.265  1.00  0.65           C  
ATOM   1929  NE  ARG A 125      33.379 -25.866  -4.845  1.00  0.65           N  
ATOM   1930  CZ  ARG A 125      32.247 -26.486  -4.455  1.00  0.65           C  
ATOM   1931  NH1 ARG A 125      31.104 -25.828  -4.412  1.00  0.65           N  
ATOM   1932  NH2 ARG A 125      32.287 -27.761  -4.107  1.00  0.65           N  
ATOM   1933  H   ARG A 125      33.448 -20.693  -8.914  1.00  0.65           H  
ATOM   1934  HA  ARG A 125      34.050 -23.617  -9.136  1.00  0.65           H  
ATOM   1935 1HB  ARG A 125      34.467 -22.640  -6.842  1.00  0.65           H  
ATOM   1936 2HB  ARG A 125      32.784 -22.352  -6.768  1.00  0.65           H  
ATOM   1937 1HG  ARG A 125      32.202 -24.595  -6.906  1.00  0.65           H  
ATOM   1938 2HG  ARG A 125      33.891 -25.068  -7.231  1.00  0.65           H  
ATOM   1939 1HD  ARG A 125      34.481 -24.130  -5.018  1.00  0.65           H  
ATOM   1940 2HD  ARG A 125      32.745 -23.905  -4.721  1.00  0.65           H  
ATOM   1941  HE  ARG A 125      34.243 -26.424  -4.900  1.00  0.65           H  
ATOM   1942 1HH1 ARG A 125      31.067 -24.852  -4.676  1.00  0.65           H  
ATOM   1943 2HH1 ARG A 125      30.264 -26.298  -4.113  1.00  0.65           H  
ATOM   1944 1HH2 ARG A 125      33.165 -28.265  -4.113  1.00  0.65           H  
ATOM   1945 2HH2 ARG A 125      31.446 -28.228  -3.810  1.00  0.65           H  
ATOM   1946  N   ILE A 126      31.783 -24.096  -9.764  1.00  0.66           N  
ATOM   1947  CA  ILE A 126      30.460 -24.378 -10.235  1.00  0.66           C  
ATOM   1948  C   ILE A 126      29.816 -25.489  -9.395  1.00  0.66           C  
ATOM   1949  O   ILE A 126      30.407 -26.561  -9.256  1.00  0.66           O  
ATOM   1950  CB  ILE A 126      30.549 -24.793 -11.685  1.00  0.66           C  
ATOM   1951  CG1 ILE A 126      31.286 -23.733 -12.503  1.00  0.66           C  
ATOM   1952  CG2 ILE A 126      29.237 -24.941 -12.174  1.00  0.66           C  
ATOM   1953  CD1 ILE A 126      30.619 -22.367 -12.491  1.00  0.66           C  
ATOM   1954  H   ILE A 126      32.559 -24.715  -9.996  1.00  0.66           H  
ATOM   1955  HA  ILE A 126      29.889 -23.462 -10.179  1.00  0.66           H  
ATOM   1956  HB  ILE A 126      31.096 -25.723 -11.766  1.00  0.66           H  
ATOM   1957 1HG1 ILE A 126      32.301 -23.626 -12.108  1.00  0.66           H  
ATOM   1958 2HG1 ILE A 126      31.357 -24.079 -13.525  1.00  0.66           H  
ATOM   1959 1HG2 ILE A 126      29.275 -25.238 -13.201  1.00  0.66           H  
ATOM   1960 2HG2 ILE A 126      28.704 -25.677 -11.603  1.00  0.66           H  
ATOM   1961 3HG2 ILE A 126      28.754 -23.981 -12.072  1.00  0.66           H  
ATOM   1962 1HD1 ILE A 126      31.203 -21.681 -13.098  1.00  0.66           H  
ATOM   1963 2HD1 ILE A 126      29.612 -22.450 -12.904  1.00  0.66           H  
ATOM   1964 3HD1 ILE A 126      30.561 -21.990 -11.471  1.00  0.66           H  
ATOM   1965  N   PRO A 127      28.624 -25.280  -8.809  1.00  0.67           N  
ATOM   1966  CA  PRO A 127      27.942 -26.236  -7.974  1.00  0.67           C  
ATOM   1967  C   PRO A 127      27.458 -27.343  -8.866  1.00  0.67           C  
ATOM   1968  O   PRO A 127      27.159 -27.099 -10.041  1.00  0.67           O  
ATOM   1969  CB  PRO A 127      26.783 -25.423  -7.385  1.00  0.67           C  
ATOM   1970  CG  PRO A 127      26.503 -24.378  -8.414  1.00  0.67           C  
ATOM   1971  CD  PRO A 127      27.869 -24.044  -9.013  1.00  0.67           C  
ATOM   1972  HA  PRO A 127      28.623 -26.610  -7.196  1.00  0.67           H  
ATOM   1973 1HB  PRO A 127      25.924 -26.075  -7.184  1.00  0.67           H  
ATOM   1974 2HB  PRO A 127      27.080 -24.981  -6.419  1.00  0.67           H  
ATOM   1975 1HG  PRO A 127      25.787 -24.750  -9.147  1.00  0.67           H  
ATOM   1976 2HG  PRO A 127      26.029 -23.513  -7.929  1.00  0.67           H  
ATOM   1977 1HD  PRO A 127      27.721 -23.826 -10.059  1.00  0.67           H  
ATOM   1978 2HD  PRO A 127      28.342 -23.234  -8.471  1.00  0.67           H  
ATOM   1979  N   THR A 128      27.242 -28.524  -8.305  1.00  0.69           N  
ATOM   1980  CA  THR A 128      26.709 -29.621  -9.099  1.00  0.69           C  
ATOM   1981  C   THR A 128      25.301 -29.285  -9.594  1.00  0.69           C  
ATOM   1982  O   THR A 128      24.865 -29.742 -10.647  1.00  0.69           O  
ATOM   1983  CB  THR A 128      26.760 -30.931  -8.290  1.00  0.69           C  
ATOM   1984  OG1 THR A 128      26.016 -30.788  -7.074  1.00  0.69           O  
ATOM   1985  CG2 THR A 128      28.223 -31.278  -7.971  1.00  0.69           C  
ATOM   1986  H   THR A 128      27.480 -28.675  -7.334  1.00  0.69           H  
ATOM   1987  HA  THR A 128      27.342 -29.755  -9.964  1.00  0.69           H  
ATOM   1988  HB  THR A 128      26.329 -31.733  -8.876  1.00  0.69           H  
ATOM   1989  HG1 THR A 128      26.210 -31.527  -6.487  1.00  0.69           H  
ATOM   1990 1HG2 THR A 128      28.263 -32.209  -7.406  1.00  0.69           H  
ATOM   1991 2HG2 THR A 128      28.784 -31.395  -8.895  1.00  0.69           H  
ATOM   1992 3HG2 THR A 128      28.666 -30.477  -7.381  1.00  0.69           H  
ATOM   1993  N   ALA A 129      24.630 -28.386  -8.879  1.00  0.70           N  
ATOM   1994  CA  ALA A 129      23.305 -27.897  -9.233  1.00  0.70           C  
ATOM   1995  C   ALA A 129      23.299 -27.231 -10.617  1.00  0.70           C  
ATOM   1996  O   ALA A 129      22.263 -27.188 -11.277  1.00  0.70           O  
ATOM   1997  CB  ALA A 129      22.824 -26.909  -8.189  1.00  0.70           C  
ATOM   1998  H   ALA A 129      25.064 -28.059  -8.030  1.00  0.70           H  
ATOM   1999  HA  ALA A 129      22.626 -28.749  -9.265  1.00  0.70           H  
ATOM   2000 1HB  ALA A 129      21.823 -26.566  -8.444  1.00  0.70           H  
ATOM   2001 2HB  ALA A 129      22.807 -27.392  -7.213  1.00  0.70           H  
ATOM   2002 3HB  ALA A 129      23.501 -26.056  -8.159  1.00  0.70           H  
ATOM   2003  N   TYR A 130      24.439 -26.645 -11.016  1.00  0.71           N  
ATOM   2004  CA  TYR A 130      24.585 -25.979 -12.307  1.00  0.71           C  
ATOM   2005  C   TYR A 130      25.237 -26.957 -13.284  1.00  0.71           C  
ATOM   2006  O   TYR A 130      24.789 -27.086 -14.419  1.00  0.71           O  
ATOM   2007  CB  TYR A 130      25.371 -24.660 -12.195  1.00  0.71           C  
ATOM   2008  CG  TYR A 130      25.486 -23.777 -13.513  1.00  0.71           C  
ATOM   2009  CD1 TYR A 130      24.376 -23.126 -14.051  1.00  0.71           C  
ATOM   2010  CD2 TYR A 130      26.702 -23.594 -14.140  1.00  0.71           C  
ATOM   2011  CE1 TYR A 130      24.506 -22.325 -15.185  1.00  0.71           C  
ATOM   2012  CE2 TYR A 130      26.839 -22.815 -15.243  1.00  0.71           C  
ATOM   2013  CZ  TYR A 130      25.762 -22.183 -15.772  1.00  0.71           C  
ATOM   2014  OH  TYR A 130      25.951 -21.421 -16.897  1.00  0.71           O  
ATOM   2015  H   TYR A 130      25.267 -26.724 -10.435  1.00  0.71           H  
ATOM   2016  HA  TYR A 130      23.594 -25.743 -12.693  1.00  0.71           H  
ATOM   2017 1HB  TYR A 130      24.919 -24.049 -11.421  1.00  0.71           H  
ATOM   2018 2HB  TYR A 130      26.373 -24.888 -11.859  1.00  0.71           H  
ATOM   2019  HD1 TYR A 130      23.417 -23.255 -13.594  1.00  0.71           H  
ATOM   2020  HD2 TYR A 130      27.538 -24.064 -13.781  1.00  0.71           H  
ATOM   2021  HE1 TYR A 130      23.637 -21.822 -15.612  1.00  0.71           H  
ATOM   2022  HE2 TYR A 130      27.815 -22.701 -15.715  1.00  0.71           H  
ATOM   2023  HH  TYR A 130      25.144 -20.922 -17.126  1.00  0.71           H  
ATOM   2024  N   LEU A 131      26.274 -27.690 -12.843  1.00  0.73           N  
ATOM   2025  CA  LEU A 131      27.003 -28.591 -13.748  1.00  0.73           C  
ATOM   2026  C   LEU A 131      26.079 -29.651 -14.345  1.00  0.73           C  
ATOM   2027  O   LEU A 131      26.168 -29.967 -15.527  1.00  0.73           O  
ATOM   2028  CB  LEU A 131      28.068 -29.378 -12.988  1.00  0.73           C  
ATOM   2029  CG  LEU A 131      29.228 -28.626 -12.425  1.00  0.73           C  
ATOM   2030  CD1 LEU A 131      30.043 -29.534 -11.587  1.00  0.73           C  
ATOM   2031  CD2 LEU A 131      30.031 -28.090 -13.525  1.00  0.73           C  
ATOM   2032  H   LEU A 131      26.587 -27.580 -11.878  1.00  0.73           H  
ATOM   2033  HA  LEU A 131      27.452 -28.006 -14.550  1.00  0.73           H  
ATOM   2034 1HB  LEU A 131      27.582 -29.889 -12.179  1.00  0.73           H  
ATOM   2035 2HB  LEU A 131      28.472 -30.133 -13.660  1.00  0.73           H  
ATOM   2036  HG  LEU A 131      28.871 -27.836 -11.797  1.00  0.73           H  
ATOM   2037 1HD1 LEU A 131      30.869 -28.987 -11.182  1.00  0.73           H  
ATOM   2038 2HD1 LEU A 131      29.457 -29.931 -10.779  1.00  0.73           H  
ATOM   2039 3HD1 LEU A 131      30.408 -30.341 -12.196  1.00  0.73           H  
ATOM   2040 1HD2 LEU A 131      30.880 -27.542 -13.134  1.00  0.73           H  
ATOM   2041 2HD2 LEU A 131      30.379 -28.902 -14.133  1.00  0.73           H  
ATOM   2042 3HD2 LEU A 131      29.410 -27.443 -14.105  1.00  0.73           H  
ATOM   2043  N   LYS A 132      25.131 -30.142 -13.543  1.00  0.74           N  
ATOM   2044  CA  LYS A 132      24.168 -31.144 -13.986  1.00  0.74           C  
ATOM   2045  C   LYS A 132      23.195 -30.634 -15.048  1.00  0.74           C  
ATOM   2046  O   LYS A 132      22.464 -31.428 -15.639  1.00  0.74           O  
ATOM   2047  CB  LYS A 132      23.378 -31.723 -12.810  1.00  0.74           C  
ATOM   2048  CG  LYS A 132      24.191 -32.624 -11.877  1.00  0.74           C  
ATOM   2049  CD  LYS A 132      23.331 -33.146 -10.740  1.00  0.74           C  
ATOM   2050  CE  LYS A 132      24.105 -34.085  -9.831  1.00  0.74           C  
ATOM   2051  NZ  LYS A 132      23.260 -34.591  -8.712  1.00  0.74           N  
ATOM   2052  H   LYS A 132      25.091 -29.844 -12.570  1.00  0.74           H  
ATOM   2053  HA  LYS A 132      24.727 -31.965 -14.435  1.00  0.74           H  
ATOM   2054 1HB  LYS A 132      22.982 -30.901 -12.207  1.00  0.74           H  
ATOM   2055 2HB  LYS A 132      22.530 -32.294 -13.182  1.00  0.74           H  
ATOM   2056 1HG  LYS A 132      24.575 -33.470 -12.446  1.00  0.74           H  
ATOM   2057 2HG  LYS A 132      25.036 -32.074 -11.471  1.00  0.74           H  
ATOM   2058 1HD  LYS A 132      22.970 -32.300 -10.152  1.00  0.74           H  
ATOM   2059 2HD  LYS A 132      22.469 -33.676 -11.149  1.00  0.74           H  
ATOM   2060 1HE  LYS A 132      24.465 -34.931 -10.415  1.00  0.74           H  
ATOM   2061 2HE  LYS A 132      24.958 -33.557  -9.417  1.00  0.74           H  
ATOM   2062 1HZ  LYS A 132      23.806 -35.210  -8.128  1.00  0.74           H  
ATOM   2063 2HZ  LYS A 132      22.933 -33.811  -8.159  1.00  0.74           H  
ATOM   2064 3HZ  LYS A 132      22.469 -35.094  -9.086  1.00  0.74           H  
ATOM   2065  N   THR A 133      23.139 -29.318 -15.272  1.00  0.75           N  
ATOM   2066  CA  THR A 133      22.234 -28.781 -16.268  1.00  0.75           C  
ATOM   2067  C   THR A 133      22.925 -28.728 -17.623  1.00  0.75           C  
ATOM   2068  O   THR A 133      22.313 -28.348 -18.623  1.00  0.75           O  
ATOM   2069  CB  THR A 133      21.722 -27.379 -15.895  1.00  0.75           C  
ATOM   2070  OG1 THR A 133      22.775 -26.400 -15.961  1.00  0.75           O  
ATOM   2071  CG2 THR A 133      21.216 -27.403 -14.480  1.00  0.75           C  
ATOM   2072  H   THR A 133      23.759 -28.674 -14.788  1.00  0.75           H  
ATOM   2073  HA  THR A 133      21.373 -29.451 -16.351  1.00  0.75           H  
ATOM   2074  HB  THR A 133      20.928 -27.094 -16.568  1.00  0.75           H  
ATOM   2075  HG1 THR A 133      23.592 -26.779 -15.563  1.00  0.75           H  
ATOM   2076 1HG2 THR A 133      20.858 -26.423 -14.200  1.00  0.75           H  
ATOM   2077 2HG2 THR A 133      20.405 -28.125 -14.395  1.00  0.75           H  
ATOM   2078 3HG2 THR A 133      22.030 -27.690 -13.815  1.00  0.75           H  
ATOM   2079  N   PHE A 134      24.218 -29.088 -17.656  1.00  0.75           N  
ATOM   2080  CA  PHE A 134      24.967 -29.053 -18.893  1.00  0.75           C  
ATOM   2081  C   PHE A 134      25.167 -30.419 -19.502  1.00  0.75           C  
ATOM   2082  O   PHE A 134      25.312 -31.408 -18.787  1.00  0.75           O  
ATOM   2083  CB  PHE A 134      26.310 -28.411 -18.662  1.00  0.75           C  
ATOM   2084  CG  PHE A 134      26.147 -27.061 -18.518  1.00  0.75           C  
ATOM   2085  CD1 PHE A 134      25.854 -26.571 -17.332  1.00  0.75           C  
ATOM   2086  CD2 PHE A 134      26.223 -26.245 -19.606  1.00  0.75           C  
ATOM   2087  CE1 PHE A 134      25.625 -25.282 -17.185  1.00  0.75           C  
ATOM   2088  CE2 PHE A 134      26.001 -24.948 -19.477  1.00  0.75           C  
ATOM   2089  CZ  PHE A 134      25.698 -24.452 -18.267  1.00  0.75           C  
ATOM   2090  H   PHE A 134      24.693 -29.396 -16.810  1.00  0.75           H  
ATOM   2091  HA  PHE A 134      24.408 -28.414 -19.564  1.00  0.75           H  
ATOM   2092 1HB  PHE A 134      26.762 -28.806 -17.748  1.00  0.75           H  
ATOM   2093 2HB  PHE A 134      26.971 -28.613 -19.470  1.00  0.75           H  
ATOM   2094  HD1 PHE A 134      25.793 -27.250 -16.496  1.00  0.75           H  
ATOM   2095  HD2 PHE A 134      26.457 -26.661 -20.582  1.00  0.75           H  
ATOM   2096  HE1 PHE A 134      25.369 -24.919 -16.214  1.00  0.75           H  
ATOM   2097  HE2 PHE A 134      26.038 -24.305 -20.337  1.00  0.75           H  
ATOM   2098  HZ  PHE A 134      25.500 -23.405 -18.170  1.00  0.75           H  
ATOM   2099  N   PRO A 135      25.161 -30.515 -20.836  1.00  0.76           N  
ATOM   2100  CA  PRO A 135      25.373 -31.736 -21.562  1.00  0.76           C  
ATOM   2101  C   PRO A 135      26.778 -32.332 -21.456  1.00  0.76           C  
ATOM   2102  O   PRO A 135      26.934 -33.550 -21.575  1.00  0.76           O  
ATOM   2103  CB  PRO A 135      25.092 -31.281 -22.992  1.00  0.76           C  
ATOM   2104  CG  PRO A 135      25.345 -29.803 -23.020  1.00  0.76           C  
ATOM   2105  CD  PRO A 135      24.941 -29.320 -21.683  1.00  0.76           C  
ATOM   2106  HA  PRO A 135      24.625 -32.475 -21.240  1.00  0.76           H  
ATOM   2107 1HB  PRO A 135      25.782 -31.761 -23.620  1.00  0.76           H  
ATOM   2108 2HB  PRO A 135      24.083 -31.582 -23.311  1.00  0.76           H  
ATOM   2109 1HG  PRO A 135      26.421 -29.611 -23.228  1.00  0.76           H  
ATOM   2110 2HG  PRO A 135      24.781 -29.335 -23.838  1.00  0.76           H  
ATOM   2111 1HD  PRO A 135      25.617 -28.511 -21.430  1.00  0.76           H  
ATOM   2112 2HD  PRO A 135      23.881 -29.013 -21.680  1.00  0.76           H  
ATOM   2113  N   GLY A 136      27.796 -31.519 -21.158  1.00  0.76           N  
ATOM   2114  CA  GLY A 136      29.134 -32.083 -21.095  1.00  0.76           C  
ATOM   2115  C   GLY A 136      29.533 -32.500 -22.505  1.00  0.76           C  
ATOM   2116  O   GLY A 136      28.787 -32.245 -23.449  1.00  0.76           O  
ATOM   2117  H   GLY A 136      27.700 -30.508 -21.032  1.00  0.76           H  
ATOM   2118 1HA  GLY A 136      29.811 -31.324 -20.705  1.00  0.76           H  
ATOM   2119 2HA  GLY A 136      29.150 -32.940 -20.423  1.00  0.76           H  
ATOM   2120  N   PRO A 137      30.718 -33.080 -22.698  1.00  0.76           N  
ATOM   2121  CA  PRO A 137      31.205 -33.603 -23.959  1.00  0.76           C  
ATOM   2122  C   PRO A 137      30.277 -34.696 -24.451  1.00  0.76           C  
ATOM   2123  O   PRO A 137      29.606 -35.324 -23.627  1.00  0.76           O  
ATOM   2124  CB  PRO A 137      32.554 -34.184 -23.567  1.00  0.76           C  
ATOM   2125  CG  PRO A 137      32.936 -33.427 -22.336  1.00  0.76           C  
ATOM   2126  CD  PRO A 137      31.671 -33.165 -21.601  1.00  0.76           C  
ATOM   2127  HA  PRO A 137      31.316 -32.779 -24.665  1.00  0.76           H  
ATOM   2128 1HB  PRO A 137      32.467 -35.265 -23.400  1.00  0.76           H  
ATOM   2129 2HB  PRO A 137      33.260 -34.073 -24.390  1.00  0.76           H  
ATOM   2130 1HG  PRO A 137      33.690 -33.986 -21.776  1.00  0.76           H  
ATOM   2131 2HG  PRO A 137      33.380 -32.490 -22.619  1.00  0.76           H  
ATOM   2132 1HD  PRO A 137      31.428 -33.969 -20.920  1.00  0.76           H  
ATOM   2133 2HD  PRO A 137      31.786 -32.204 -21.086  1.00  0.76           H  
ATOM   2134  N   PRO A 138      30.096 -34.886 -25.762  1.00  0.77           N  
ATOM   2135  CA  PRO A 138      29.359 -35.996 -26.324  1.00  0.77           C  
ATOM   2136  C   PRO A 138      30.126 -37.315 -26.245  1.00  0.77           C  
ATOM   2137  O   PRO A 138      29.519 -38.382 -26.097  1.00  0.77           O  
ATOM   2138  CB  PRO A 138      29.140 -35.534 -27.768  1.00  0.77           C  
ATOM   2139  CG  PRO A 138      30.281 -34.599 -28.055  1.00  0.77           C  
ATOM   2140  CD  PRO A 138      30.579 -33.910 -26.727  1.00  0.77           C  
ATOM   2141  HA  PRO A 138      28.396 -36.101 -25.809  1.00  0.77           H  
ATOM   2142 1HB  PRO A 138      29.131 -36.401 -28.444  1.00  0.77           H  
ATOM   2143 2HB  PRO A 138      28.169 -35.044 -27.865  1.00  0.77           H  
ATOM   2144 1HG  PRO A 138      31.137 -35.169 -28.434  1.00  0.77           H  
ATOM   2145 2HG  PRO A 138      30.007 -33.888 -28.852  1.00  0.77           H  
ATOM   2146 1HD  PRO A 138      31.650 -33.734 -26.630  1.00  0.77           H  
ATOM   2147 2HD  PRO A 138      30.035 -32.999 -26.623  1.00  0.77           H  
ATOM   2148  N   THR A 139      31.463 -37.240 -26.211  1.00  0.78           N  
ATOM   2149  CA  THR A 139      32.279 -38.448 -26.183  1.00  0.78           C  
ATOM   2150  C   THR A 139      33.347 -38.353 -25.082  1.00  0.78           C  
ATOM   2151  O   THR A 139      34.026 -37.342 -24.945  1.00  0.78           O  
ATOM   2152  CB  THR A 139      32.917 -38.641 -27.571  1.00  0.78           C  
ATOM   2153  OG1 THR A 139      31.883 -38.711 -28.567  1.00  0.78           O  
ATOM   2154  CG2 THR A 139      33.723 -39.912 -27.647  1.00  0.78           C  
ATOM   2155  H   THR A 139      31.961 -36.346 -26.324  1.00  0.78           H  
ATOM   2156  HA  THR A 139      31.647 -39.306 -25.966  1.00  0.78           H  
ATOM   2157  HB  THR A 139      33.545 -37.790 -27.771  1.00  0.78           H  
ATOM   2158  HG1 THR A 139      31.521 -37.827 -28.706  1.00  0.78           H  
ATOM   2159 1HG2 THR A 139      34.160 -40.028 -28.632  1.00  0.78           H  
ATOM   2160 2HG2 THR A 139      34.513 -39.877 -26.917  1.00  0.78           H  
ATOM   2161 3HG2 THR A 139      33.066 -40.746 -27.448  1.00  0.78           H  
ATOM   2162  N   GLY A 140      33.519 -39.404 -24.290  1.00  0.79           N  
ATOM   2163  CA  GLY A 140      34.545 -39.312 -23.257  1.00  0.79           C  
ATOM   2164  C   GLY A 140      35.911 -39.598 -23.855  1.00  0.79           C  
ATOM   2165  O   GLY A 140      36.009 -40.075 -24.992  1.00  0.79           O  
ATOM   2166  H   GLY A 140      32.951 -40.243 -24.398  1.00  0.79           H  
ATOM   2167 1HA  GLY A 140      34.538 -38.313 -22.815  1.00  0.79           H  
ATOM   2168 2HA  GLY A 140      34.328 -40.021 -22.458  1.00  0.79           H  
ATOM   2169  N   ILE A 141      36.963 -39.408 -23.066  1.00  0.80           N  
ATOM   2170  CA  ILE A 141      38.307 -39.639 -23.570  1.00  0.80           C  
ATOM   2171  C   ILE A 141      38.496 -41.088 -23.978  1.00  0.80           C  
ATOM   2172  O   ILE A 141      39.003 -41.394 -25.054  1.00  0.80           O  
ATOM   2173  CB  ILE A 141      39.369 -39.253 -22.529  1.00  0.80           C  
ATOM   2174  CG1 ILE A 141      39.381 -37.768 -22.270  1.00  0.80           C  
ATOM   2175  CG2 ILE A 141      40.714 -39.697 -22.947  1.00  0.80           C  
ATOM   2176  CD1 ILE A 141      40.216 -37.416 -21.059  1.00  0.80           C  
ATOM   2177  H   ILE A 141      36.828 -39.040 -22.133  1.00  0.80           H  
ATOM   2178  HA  ILE A 141      38.440 -39.015 -24.445  1.00  0.80           H  
ATOM   2179  HB  ILE A 141      39.119 -39.742 -21.587  1.00  0.80           H  
ATOM   2180 1HG1 ILE A 141      39.792 -37.253 -23.137  1.00  0.80           H  
ATOM   2181 2HG1 ILE A 141      38.361 -37.421 -22.115  1.00  0.80           H  
ATOM   2182 1HG2 ILE A 141      41.431 -39.445 -22.178  1.00  0.80           H  
ATOM   2183 2HG2 ILE A 141      40.692 -40.741 -23.086  1.00  0.80           H  
ATOM   2184 3HG2 ILE A 141      40.989 -39.213 -23.859  1.00  0.80           H  
ATOM   2185 1HD1 ILE A 141      40.207 -36.365 -20.892  1.00  0.80           H  
ATOM   2186 2HD1 ILE A 141      39.816 -37.914 -20.182  1.00  0.80           H  
ATOM   2187 3HD1 ILE A 141      41.243 -37.742 -21.223  1.00  0.80           H  
ATOM   2188  N   ALA A 142      38.073 -42.005 -23.112  1.00  0.82           N  
ATOM   2189  CA  ALA A 142      38.209 -43.426 -23.397  1.00  0.82           C  
ATOM   2190  C   ALA A 142      37.463 -43.837 -24.660  1.00  0.82           C  
ATOM   2191  O   ALA A 142      37.916 -44.703 -25.411  1.00  0.82           O  
ATOM   2192  CB  ALA A 142      37.699 -44.229 -22.228  1.00  0.82           C  
ATOM   2193  H   ALA A 142      37.650 -41.704 -22.248  1.00  0.82           H  
ATOM   2194  HA  ALA A 142      39.261 -43.644 -23.549  1.00  0.82           H  
ATOM   2195 1HB  ALA A 142      37.828 -45.292 -22.434  1.00  0.82           H  
ATOM   2196 2HB  ALA A 142      38.252 -43.963 -21.331  1.00  0.82           H  
ATOM   2197 3HB  ALA A 142      36.641 -44.017 -22.079  1.00  0.82           H  
ATOM   2198  N   GLN A 143      36.304 -43.225 -24.890  1.00  0.84           N  
ATOM   2199  CA  GLN A 143      35.505 -43.590 -26.046  1.00  0.84           C  
ATOM   2200  C   GLN A 143      36.217 -43.195 -27.332  1.00  0.84           C  
ATOM   2201  O   GLN A 143      36.284 -43.985 -28.276  1.00  0.84           O  
ATOM   2202  CB  GLN A 143      34.126 -42.941 -25.938  1.00  0.84           C  
ATOM   2203  CG  GLN A 143      33.258 -43.539 -24.829  1.00  0.84           C  
ATOM   2204  CD  GLN A 143      31.875 -42.858 -24.634  1.00  0.84           C  
ATOM   2205  OE1 GLN A 143      31.709 -41.620 -24.459  1.00  0.84           O  
ATOM   2206  NE2 GLN A 143      30.848 -43.709 -24.674  1.00  0.84           N  
ATOM   2207  H   GLN A 143      35.985 -42.503 -24.265  1.00  0.84           H  
ATOM   2208  HA  GLN A 143      35.376 -44.669 -26.052  1.00  0.84           H  
ATOM   2209 1HB  GLN A 143      34.253 -41.896 -25.713  1.00  0.84           H  
ATOM   2210 2HB  GLN A 143      33.601 -43.029 -26.889  1.00  0.84           H  
ATOM   2211 1HG  GLN A 143      33.085 -44.590 -25.059  1.00  0.84           H  
ATOM   2212 2HG  GLN A 143      33.807 -43.455 -23.892  1.00  0.84           H  
ATOM   2213 1HE2 GLN A 143      29.906 -43.395 -24.569  1.00  0.84           H  
ATOM   2214 2HE2 GLN A 143      31.019 -44.688 -24.816  1.00  0.84           H  
ATOM   2215  N   GLU A 144      36.824 -42.015 -27.337  1.00  0.86           N  
ATOM   2216  CA  GLU A 144      37.574 -41.586 -28.507  1.00  0.86           C  
ATOM   2217  C   GLU A 144      38.852 -42.388 -28.671  1.00  0.86           C  
ATOM   2218  O   GLU A 144      39.247 -42.736 -29.795  1.00  0.86           O  
ATOM   2219  CB  GLU A 144      37.899 -40.122 -28.417  1.00  0.86           C  
ATOM   2220  CG  GLU A 144      38.798 -39.622 -29.538  1.00  0.86           C  
ATOM   2221  CD  GLU A 144      38.226 -39.758 -30.901  1.00  0.86           C  
ATOM   2222  OE1 GLU A 144      37.059 -40.047 -31.027  1.00  0.86           O  
ATOM   2223  OE2 GLU A 144      38.960 -39.547 -31.829  1.00  0.86           O  
ATOM   2224  H   GLU A 144      36.736 -41.400 -26.526  1.00  0.86           H  
ATOM   2225  HA  GLU A 144      36.955 -41.737 -29.383  1.00  0.86           H  
ATOM   2226 1HB  GLU A 144      36.974 -39.552 -28.432  1.00  0.86           H  
ATOM   2227 2HB  GLU A 144      38.350 -39.968 -27.474  1.00  0.86           H  
ATOM   2228 1HG  GLU A 144      39.048 -38.600 -29.354  1.00  0.86           H  
ATOM   2229 2HG  GLU A 144      39.727 -40.193 -29.496  1.00  0.86           H  
ATOM   2230  N   ARG A 145      39.520 -42.707 -27.562  1.00  0.89           N  
ATOM   2231  CA  ARG A 145      40.734 -43.479 -27.680  1.00  0.89           C  
ATOM   2232  C   ARG A 145      40.432 -44.877 -28.216  1.00  0.89           C  
ATOM   2233  O   ARG A 145      41.295 -45.526 -28.828  1.00  0.89           O  
ATOM   2234  CB  ARG A 145      41.470 -43.566 -26.376  1.00  0.89           C  
ATOM   2235  CG  ARG A 145      42.105 -42.283 -25.894  1.00  0.89           C  
ATOM   2236  CD  ARG A 145      42.849 -42.539 -24.680  1.00  0.89           C  
ATOM   2237  NE  ARG A 145      41.988 -42.892 -23.582  1.00  0.89           N  
ATOM   2238  CZ  ARG A 145      42.392 -43.507 -22.458  1.00  0.89           C  
ATOM   2239  NH1 ARG A 145      43.634 -43.880 -22.331  1.00  0.89           N  
ATOM   2240  NH2 ARG A 145      41.537 -43.742 -21.474  1.00  0.89           N  
ATOM   2241  H   ARG A 145      39.194 -42.394 -26.645  1.00  0.89           H  
ATOM   2242  HA  ARG A 145      41.374 -42.962 -28.384  1.00  0.89           H  
ATOM   2243 1HB  ARG A 145      40.784 -43.908 -25.601  1.00  0.89           H  
ATOM   2244 2HB  ARG A 145      42.245 -44.294 -26.466  1.00  0.89           H  
ATOM   2245 1HG  ARG A 145      42.791 -41.902 -26.640  1.00  0.89           H  
ATOM   2246 2HG  ARG A 145      41.351 -41.542 -25.687  1.00  0.89           H  
ATOM   2247 1HD  ARG A 145      43.515 -43.349 -24.856  1.00  0.89           H  
ATOM   2248 2HD  ARG A 145      43.417 -41.653 -24.400  1.00  0.89           H  
ATOM   2249  HE  ARG A 145      41.019 -42.618 -23.651  1.00  0.89           H  
ATOM   2250 1HH1 ARG A 145      44.311 -43.732 -23.088  1.00  0.89           H  
ATOM   2251 2HH1 ARG A 145      43.946 -44.321 -21.483  1.00  0.89           H  
ATOM   2252 1HH2 ARG A 145      40.575 -43.460 -21.555  1.00  0.89           H  
ATOM   2253 2HH2 ARG A 145      41.860 -44.199 -20.634  1.00  0.89           H  
ATOM   2254  N   ASP A 146      39.198 -45.356 -27.996  1.00  0.93           N  
ATOM   2255  CA  ASP A 146      38.772 -46.611 -28.583  1.00  0.93           C  
ATOM   2256  C   ASP A 146      38.473 -46.440 -30.063  1.00  0.93           C  
ATOM   2257  O   ASP A 146      38.936 -47.237 -30.869  1.00  0.93           O  
ATOM   2258  CB  ASP A 146      37.549 -47.217 -27.896  1.00  0.93           C  
ATOM   2259  CG  ASP A 146      37.159 -48.594 -28.549  1.00  0.93           C  
ATOM   2260  OD1 ASP A 146      37.985 -49.513 -28.559  1.00  0.93           O  
ATOM   2261  OD2 ASP A 146      36.059 -48.722 -29.026  1.00  0.93           O  
ATOM   2262  H   ASP A 146      38.546 -44.838 -27.405  1.00  0.93           H  
ATOM   2263  HA  ASP A 146      39.587 -47.321 -28.487  1.00  0.93           H  
ATOM   2264 1HB  ASP A 146      37.758 -47.359 -26.832  1.00  0.93           H  
ATOM   2265 2HB  ASP A 146      36.706 -46.528 -27.975  1.00  0.93           H  
ATOM   2266  N   ARG A 147      37.774 -45.365 -30.447  1.00  0.96           N  
ATOM   2267  CA  ARG A 147      37.407 -45.174 -31.854  1.00  0.96           C  
ATOM   2268  C   ARG A 147      38.642 -45.114 -32.755  1.00  0.96           C  
ATOM   2269  O   ARG A 147      38.641 -45.655 -33.862  1.00  0.96           O  
ATOM   2270  CB  ARG A 147      36.585 -43.898 -32.026  1.00  0.96           C  
ATOM   2271  CG  ARG A 147      35.176 -43.981 -31.454  1.00  0.96           C  
ATOM   2272  CD  ARG A 147      34.442 -42.700 -31.570  1.00  0.96           C  
ATOM   2273  NE  ARG A 147      33.141 -42.766 -30.919  1.00  0.96           N  
ATOM   2274  CZ  ARG A 147      32.279 -41.739 -30.847  1.00  0.96           C  
ATOM   2275  NH1 ARG A 147      32.583 -40.608 -31.427  1.00  0.96           N  
ATOM   2276  NH2 ARG A 147      31.137 -41.873 -30.195  1.00  0.96           N  
ATOM   2277  H   ARG A 147      37.426 -44.718 -29.740  1.00  0.96           H  
ATOM   2278  HA  ARG A 147      36.794 -46.020 -32.162  1.00  0.96           H  
ATOM   2279 1HB  ARG A 147      37.095 -43.069 -31.526  1.00  0.96           H  
ATOM   2280 2HB  ARG A 147      36.513 -43.645 -33.081  1.00  0.96           H  
ATOM   2281 1HG  ARG A 147      34.618 -44.739 -32.001  1.00  0.96           H  
ATOM   2282 2HG  ARG A 147      35.219 -44.261 -30.413  1.00  0.96           H  
ATOM   2283 1HD  ARG A 147      35.023 -41.902 -31.093  1.00  0.96           H  
ATOM   2284 2HD  ARG A 147      34.289 -42.457 -32.620  1.00  0.96           H  
ATOM   2285  HE  ARG A 147      32.886 -43.631 -30.460  1.00  0.96           H  
ATOM   2286 1HH1 ARG A 147      33.457 -40.529 -31.930  1.00  0.96           H  
ATOM   2287 2HH1 ARG A 147      31.951 -39.821 -31.376  1.00  0.96           H  
ATOM   2288 1HH2 ARG A 147      30.909 -42.749 -29.749  1.00  0.96           H  
ATOM   2289 2HH2 ARG A 147      30.498 -41.093 -30.137  1.00  0.96           H  
ATOM   2290  N   LEU A 148      39.710 -44.485 -32.271  1.00  1.00           N  
ATOM   2291  CA  LEU A 148      40.956 -44.443 -33.031  1.00  1.00           C  
ATOM   2292  C   LEU A 148      41.927 -45.578 -32.690  1.00  1.00           C  
ATOM   2293  O   LEU A 148      43.024 -45.639 -33.243  1.00  1.00           O  
ATOM   2294  CB  LEU A 148      41.673 -43.105 -32.843  1.00  1.00           C  
ATOM   2295  CG  LEU A 148      41.002 -41.894 -33.399  1.00  1.00           C  
ATOM   2296  CD1 LEU A 148      41.830 -40.670 -33.019  1.00  1.00           C  
ATOM   2297  CD2 LEU A 148      40.897 -42.057 -34.940  1.00  1.00           C  
ATOM   2298  H   LEU A 148      39.642 -44.016 -31.363  1.00  1.00           H  
ATOM   2299  HA  LEU A 148      40.703 -44.530 -34.081  1.00  1.00           H  
ATOM   2300 1HB  LEU A 148      41.810 -42.938 -31.774  1.00  1.00           H  
ATOM   2301 2HB  LEU A 148      42.650 -43.172 -33.316  1.00  1.00           H  
ATOM   2302  HG  LEU A 148      40.002 -41.779 -32.965  1.00  1.00           H  
ATOM   2303 1HD1 LEU A 148      41.352 -39.771 -33.416  1.00  1.00           H  
ATOM   2304 2HD1 LEU A 148      41.877 -40.605 -31.934  1.00  1.00           H  
ATOM   2305 3HD1 LEU A 148      42.832 -40.761 -33.425  1.00  1.00           H  
ATOM   2306 1HD2 LEU A 148      40.426 -41.184 -35.379  1.00  1.00           H  
ATOM   2307 2HD2 LEU A 148      41.896 -42.174 -35.368  1.00  1.00           H  
ATOM   2308 3HD2 LEU A 148      40.302 -42.941 -35.170  1.00  1.00           H  
ATOM   2309  N   LYS A 149      41.558 -46.454 -31.758  1.00  1.01           N  
ATOM   2310  CA  LYS A 149      42.428 -47.531 -31.297  1.00  1.01           C  
ATOM   2311  C   LYS A 149      43.816 -47.028 -30.873  1.00  1.01           C  
ATOM   2312  O   LYS A 149      44.837 -47.600 -31.263  1.00  1.01           O  
ATOM   2313  CB  LYS A 149      42.520 -48.618 -32.373  1.00  1.01           C  
ATOM   2314  CG  LYS A 149      41.139 -49.159 -32.784  1.00  1.01           C  
ATOM   2315  CD  LYS A 149      40.456 -49.922 -31.625  1.00  1.01           C  
ATOM   2316  CE  LYS A 149      39.071 -50.433 -32.040  1.00  1.01           C  
ATOM   2317  NZ  LYS A 149      38.342 -51.126 -30.911  1.00  1.01           N  
ATOM   2318  H   LYS A 149      40.622 -46.417 -31.372  1.00  1.01           H  
ATOM   2319  HA  LYS A 149      41.959 -47.974 -30.417  1.00  1.01           H  
ATOM   2320 1HB  LYS A 149      43.015 -48.225 -33.260  1.00  1.01           H  
ATOM   2321 2HB  LYS A 149      43.115 -49.450 -32.001  1.00  1.01           H  
ATOM   2322 1HG  LYS A 149      40.490 -48.322 -33.064  1.00  1.01           H  
ATOM   2323 2HG  LYS A 149      41.241 -49.821 -33.639  1.00  1.01           H  
ATOM   2324 1HD  LYS A 149      41.073 -50.771 -31.332  1.00  1.01           H  
ATOM   2325 2HD  LYS A 149      40.345 -49.266 -30.760  1.00  1.01           H  
ATOM   2326 1HE  LYS A 149      38.473 -49.582 -32.370  1.00  1.01           H  
ATOM   2327 2HE  LYS A 149      39.184 -51.130 -32.867  1.00  1.01           H  
ATOM   2328 1HZ  LYS A 149      37.441 -51.432 -31.232  1.00  1.01           H  
ATOM   2329 2HZ  LYS A 149      38.873 -51.915 -30.599  1.00  1.01           H  
ATOM   2330 3HZ  LYS A 149      38.201 -50.481 -30.103  1.00  1.01           H  
ATOM   2331  N   VAL A 150      43.848 -45.953 -30.070  1.00  0.99           N  
ATOM   2332  CA  VAL A 150      45.108 -45.353 -29.619  1.00  0.99           C  
ATOM   2333  C   VAL A 150      45.385 -45.556 -28.128  1.00  0.99           C  
ATOM   2334  O   VAL A 150      46.535 -45.470 -27.701  1.00  0.99           O  
ATOM   2335  CB  VAL A 150      45.120 -43.845 -29.949  1.00  0.99           C  
ATOM   2336  CG1 VAL A 150      45.054 -43.610 -31.425  1.00  0.99           C  
ATOM   2337  CG2 VAL A 150      43.943 -43.224 -29.335  1.00  0.99           C  
ATOM   2338  H   VAL A 150      42.959 -45.562 -29.765  1.00  0.99           H  
ATOM   2339  HA  VAL A 150      45.920 -45.818 -30.178  1.00  0.99           H  
ATOM   2340  HB  VAL A 150      46.042 -43.391 -29.569  1.00  0.99           H  
ATOM   2341 1HG1 VAL A 150      45.058 -42.538 -31.633  1.00  0.99           H  
ATOM   2342 2HG1 VAL A 150      45.895 -44.067 -31.905  1.00  0.99           H  
ATOM   2343 3HG1 VAL A 150      44.164 -44.042 -31.800  1.00  0.99           H  
ATOM   2344 1HG2 VAL A 150      43.930 -42.188 -29.566  1.00  0.99           H  
ATOM   2345 2HG2 VAL A 150      43.057 -43.698 -29.747  1.00  0.99           H  
ATOM   2346 3HG2 VAL A 150      43.974 -43.359 -28.262  1.00  0.99           H  
ATOM   2347  N   TYR A 151      44.353 -45.893 -27.358  1.00  0.94           N  
ATOM   2348  CA  TYR A 151      44.475 -46.183 -25.917  1.00  0.94           C  
ATOM   2349  C   TYR A 151      45.649 -45.567 -25.122  1.00  0.94           C  
ATOM   2350  O   TYR A 151      45.473 -44.592 -24.391  1.00  0.94           O  
ATOM   2351  CB  TYR A 151      44.468 -47.688 -25.715  1.00  0.94           C  
ATOM   2352  CG  TYR A 151      43.119 -48.274 -25.937  1.00  0.94           C  
ATOM   2353  CD1 TYR A 151      42.687 -48.649 -27.202  1.00  0.94           C  
ATOM   2354  CD2 TYR A 151      42.300 -48.441 -24.839  1.00  0.94           C  
ATOM   2355  CE1 TYR A 151      41.417 -49.192 -27.349  1.00  0.94           C  
ATOM   2356  CE2 TYR A 151      41.052 -48.980 -24.983  1.00  0.94           C  
ATOM   2357  CZ  TYR A 151      40.603 -49.354 -26.219  1.00  0.94           C  
ATOM   2358  OH  TYR A 151      39.347 -49.895 -26.324  1.00  0.94           O  
ATOM   2359  H   TYR A 151      43.434 -45.928 -27.797  1.00  0.94           H  
ATOM   2360  HA  TYR A 151      43.569 -45.811 -25.444  1.00  0.94           H  
ATOM   2361 1HB  TYR A 151      45.171 -48.163 -26.399  1.00  0.94           H  
ATOM   2362 2HB  TYR A 151      44.776 -47.920 -24.699  1.00  0.94           H  
ATOM   2363  HD1 TYR A 151      43.334 -48.515 -28.070  1.00  0.94           H  
ATOM   2364  HD2 TYR A 151      42.653 -48.144 -23.851  1.00  0.94           H  
ATOM   2365  HE1 TYR A 151      41.055 -49.490 -28.333  1.00  0.94           H  
ATOM   2366  HE2 TYR A 151      40.412 -49.110 -24.111  1.00  0.94           H  
ATOM   2367  HH  TYR A 151      39.021 -49.827 -27.246  1.00  0.94           H  
ATOM   2368  N   HIS A 152      46.821 -46.193 -25.175  1.00  0.87           N  
ATOM   2369  CA  HIS A 152      47.923 -45.820 -24.281  1.00  0.87           C  
ATOM   2370  C   HIS A 152      49.009 -44.985 -24.954  1.00  0.87           C  
ATOM   2371  O   HIS A 152      50.146 -44.907 -24.473  1.00  0.87           O  
ATOM   2372  CB  HIS A 152      48.538 -47.075 -23.678  1.00  0.87           C  
ATOM   2373  CG  HIS A 152      47.575 -47.856 -22.836  1.00  0.87           C  
ATOM   2374  ND1 HIS A 152      47.175 -47.444 -21.585  1.00  0.87           N  
ATOM   2375  CD2 HIS A 152      46.925 -49.019 -23.076  1.00  0.87           C  
ATOM   2376  CE1 HIS A 152      46.319 -48.322 -21.089  1.00  0.87           C  
ATOM   2377  NE2 HIS A 152      46.151 -49.286 -21.975  1.00  0.87           N  
ATOM   2378  H   HIS A 152      46.946 -46.943 -25.840  1.00  0.87           H  
ATOM   2379  HA  HIS A 152      47.527 -45.220 -23.463  1.00  0.87           H  
ATOM   2380 1HB  HIS A 152      48.915 -47.720 -24.472  1.00  0.87           H  
ATOM   2381 2HB  HIS A 152      49.376 -46.790 -23.050  1.00  0.87           H  
ATOM   2382  HD2 HIS A 152      46.998 -49.628 -23.977  1.00  0.87           H  
ATOM   2383  HE1 HIS A 152      45.834 -48.260 -20.114  1.00  0.87           H  
ATOM   2384  HE2 HIS A 152      45.550 -50.091 -21.865  1.00  0.87           H  
ATOM   2385  N   ARG A 153      48.638 -44.356 -26.053  1.00  0.79           N  
ATOM   2386  CA  ARG A 153      49.495 -43.468 -26.815  1.00  0.79           C  
ATOM   2387  C   ARG A 153      48.753 -42.140 -27.059  1.00  0.79           C  
ATOM   2388  O   ARG A 153      47.555 -42.171 -27.327  1.00  0.79           O  
ATOM   2389  CB  ARG A 153      49.827 -44.114 -28.157  1.00  0.79           C  
ATOM   2390  CG  ARG A 153      50.723 -43.296 -29.044  1.00  0.79           C  
ATOM   2391  CD  ARG A 153      51.163 -43.988 -30.252  1.00  0.79           C  
ATOM   2392  NE  ARG A 153      50.060 -44.421 -31.110  1.00  0.79           N  
ATOM   2393  CZ  ARG A 153      49.336 -43.623 -31.940  1.00  0.79           C  
ATOM   2394  NH1 ARG A 153      49.542 -42.330 -31.995  1.00  0.79           N  
ATOM   2395  NH2 ARG A 153      48.397 -44.147 -32.709  1.00  0.79           N  
ATOM   2396  H   ARG A 153      47.696 -44.536 -26.401  1.00  0.79           H  
ATOM   2397  HA  ARG A 153      50.412 -43.320 -26.261  1.00  0.79           H  
ATOM   2398 1HB  ARG A 153      50.311 -45.075 -27.993  1.00  0.79           H  
ATOM   2399 2HB  ARG A 153      48.900 -44.301 -28.703  1.00  0.79           H  
ATOM   2400 1HG  ARG A 153      50.230 -42.380 -29.337  1.00  0.79           H  
ATOM   2401 2HG  ARG A 153      51.621 -43.072 -28.488  1.00  0.79           H  
ATOM   2402 1HD  ARG A 153      51.822 -43.343 -30.835  1.00  0.79           H  
ATOM   2403 2HD  ARG A 153      51.707 -44.871 -29.940  1.00  0.79           H  
ATOM   2404  HE  ARG A 153      49.856 -45.412 -31.119  1.00  0.79           H  
ATOM   2405 1HH1 ARG A 153      50.248 -41.897 -31.416  1.00  0.79           H  
ATOM   2406 2HH1 ARG A 153      48.934 -41.762 -32.612  1.00  0.79           H  
ATOM   2407 1HH2 ARG A 153      48.210 -45.137 -32.688  1.00  0.79           H  
ATOM   2408 2HH2 ARG A 153      47.847 -43.528 -33.345  1.00  0.79           H  
ATOM   2409  N   PRO A 154      49.420 -40.962 -26.984  1.00  0.73           N  
ATOM   2410  CA  PRO A 154      48.833 -39.674 -27.285  1.00  0.73           C  
ATOM   2411  C   PRO A 154      48.320 -39.686 -28.701  1.00  0.73           C  
ATOM   2412  O   PRO A 154      48.894 -40.341 -29.571  1.00  0.73           O  
ATOM   2413  CB  PRO A 154      50.011 -38.709 -27.190  1.00  0.73           C  
ATOM   2414  CG  PRO A 154      50.988 -39.368 -26.263  1.00  0.73           C  
ATOM   2415  CD  PRO A 154      50.811 -40.879 -26.487  1.00  0.73           C  
ATOM   2416  HA  PRO A 154      48.035 -39.437 -26.565  1.00  0.73           H  
ATOM   2417 1HB  PRO A 154      50.417 -38.512 -28.193  1.00  0.73           H  
ATOM   2418 2HB  PRO A 154      49.650 -37.738 -26.805  1.00  0.73           H  
ATOM   2419 1HG  PRO A 154      52.002 -39.052 -26.523  1.00  0.73           H  
ATOM   2420 2HG  PRO A 154      50.828 -39.014 -25.260  1.00  0.73           H  
ATOM   2421 1HD  PRO A 154      51.518 -41.242 -27.204  1.00  0.73           H  
ATOM   2422 2HD  PRO A 154      50.911 -41.371 -25.527  1.00  0.73           H  
ATOM   2423  N   LEU A 155      47.265 -38.947 -28.952  1.00  0.69           N  
ATOM   2424  CA  LEU A 155      46.757 -38.895 -30.306  1.00  0.69           C  
ATOM   2425  C   LEU A 155      47.728 -37.960 -31.008  1.00  0.69           C  
ATOM   2426  O   LEU A 155      48.156 -36.968 -30.412  1.00  0.69           O  
ATOM   2427  CB  LEU A 155      45.327 -38.339 -30.327  1.00  0.69           C  
ATOM   2428  CG  LEU A 155      44.232 -39.271 -29.918  1.00  0.69           C  
ATOM   2429  CD1 LEU A 155      44.497 -39.702 -28.475  1.00  0.69           C  
ATOM   2430  CD2 LEU A 155      42.895 -38.538 -30.001  1.00  0.69           C  
ATOM   2431  H   LEU A 155      46.845 -38.403 -28.201  1.00  0.69           H  
ATOM   2432  HA  LEU A 155      46.795 -39.883 -30.771  1.00  0.69           H  
ATOM   2433 1HB  LEU A 155      45.274 -37.503 -29.656  1.00  0.69           H  
ATOM   2434 2HB  LEU A 155      45.107 -37.991 -31.337  1.00  0.69           H  
ATOM   2435  HG  LEU A 155      44.217 -40.144 -30.564  1.00  0.69           H  
ATOM   2436 1HD1 LEU A 155      43.707 -40.360 -28.142  1.00  0.69           H  
ATOM   2437 2HD1 LEU A 155      45.452 -40.225 -28.410  1.00  0.69           H  
ATOM   2438 3HD1 LEU A 155      44.529 -38.820 -27.834  1.00  0.69           H  
ATOM   2439 1HD2 LEU A 155      42.090 -39.205 -29.684  1.00  0.69           H  
ATOM   2440 2HD2 LEU A 155      42.923 -37.665 -29.346  1.00  0.69           H  
ATOM   2441 3HD2 LEU A 155      42.718 -38.217 -31.028  1.00  0.69           H  
ATOM   2442  N   LEU A 156      48.105 -38.277 -32.227  1.00  0.68           N  
ATOM   2443  CA  LEU A 156      49.031 -37.442 -32.987  1.00  0.68           C  
ATOM   2444  C   LEU A 156      48.376 -36.725 -34.148  1.00  0.68           C  
ATOM   2445  O   LEU A 156      47.683 -37.341 -34.965  1.00  0.68           O  
ATOM   2446  CB  LEU A 156      50.200 -38.284 -33.491  1.00  0.68           C  
ATOM   2447  CG  LEU A 156      51.119 -37.602 -34.417  1.00  0.68           C  
ATOM   2448  CD1 LEU A 156      51.819 -36.525 -33.735  1.00  0.68           C  
ATOM   2449  CD2 LEU A 156      52.092 -38.560 -34.925  1.00  0.68           C  
ATOM   2450  H   LEU A 156      47.740 -39.138 -32.648  1.00  0.68           H  
ATOM   2451  HA  LEU A 156      49.433 -36.680 -32.317  1.00  0.68           H  
ATOM   2452 1HB  LEU A 156      50.782 -38.620 -32.632  1.00  0.68           H  
ATOM   2453 2HB  LEU A 156      49.798 -39.168 -34.001  1.00  0.68           H  
ATOM   2454  HG  LEU A 156      50.553 -37.197 -35.208  1.00  0.68           H  
ATOM   2455 1HD1 LEU A 156      52.468 -36.033 -34.445  1.00  0.68           H  
ATOM   2456 2HD1 LEU A 156      51.108 -35.806 -33.342  1.00  0.68           H  
ATOM   2457 3HD1 LEU A 156      52.406 -36.934 -32.921  1.00  0.68           H  
ATOM   2458 1HD2 LEU A 156      52.776 -38.073 -35.616  1.00  0.68           H  
ATOM   2459 2HD2 LEU A 156      52.625 -38.920 -34.070  1.00  0.68           H  
ATOM   2460 3HD2 LEU A 156      51.583 -39.379 -35.430  1.00  0.68           H  
ATOM   2461  N   GLY A 157      48.614 -35.434 -34.261  1.00  0.69           N  
ATOM   2462  CA  GLY A 157      48.049 -34.738 -35.386  1.00  0.69           C  
ATOM   2463  C   GLY A 157      48.804 -33.500 -35.780  1.00  0.69           C  
ATOM   2464  O   GLY A 157      49.918 -33.259 -35.320  1.00  0.69           O  
ATOM   2465  H   GLY A 157      49.150 -34.929 -33.552  1.00  0.69           H  
ATOM   2466 1HA  GLY A 157      47.986 -35.411 -36.227  1.00  0.69           H  
ATOM   2467 2HA  GLY A 157      47.036 -34.449 -35.137  1.00  0.69           H  
ATOM   2468  N   GLY A 158      48.179 -32.714 -36.640  1.00  0.74           N  
ATOM   2469  CA  GLY A 158      48.803 -31.482 -37.121  1.00  0.74           C  
ATOM   2470  C   GLY A 158      47.846 -30.600 -37.903  1.00  0.74           C  
ATOM   2471  O   GLY A 158      46.777 -31.057 -38.318  1.00  0.74           O  
ATOM   2472  H   GLY A 158      47.262 -33.025 -36.963  1.00  0.74           H  
ATOM   2473 1HA  GLY A 158      49.186 -30.924 -36.276  1.00  0.74           H  
ATOM   2474 2HA  GLY A 158      49.662 -31.728 -37.746  1.00  0.74           H  
ATOM   2475  N   THR A 159      48.261 -29.346 -38.093  1.00  0.83           N  
ATOM   2476  CA  THR A 159      47.459 -28.326 -38.782  1.00  0.83           C  
ATOM   2477  C   THR A 159      48.000 -27.948 -40.138  1.00  0.83           C  
ATOM   2478  O   THR A 159      49.158 -27.564 -40.276  1.00  0.83           O  
ATOM   2479  CB  THR A 159      47.348 -27.049 -37.943  1.00  0.83           C  
ATOM   2480  OG1 THR A 159      46.692 -27.346 -36.717  1.00  0.83           O  
ATOM   2481  CG2 THR A 159      46.550 -26.008 -38.689  1.00  0.83           C  
ATOM   2482  H   THR A 159      49.182 -29.113 -37.711  1.00  0.83           H  
ATOM   2483  HA  THR A 159      46.457 -28.721 -38.931  1.00  0.83           H  
ATOM   2484  HB  THR A 159      48.346 -26.667 -37.730  1.00  0.83           H  
ATOM   2485  HG1 THR A 159      45.743 -27.323 -36.882  1.00  0.83           H  
ATOM   2486 1HG2 THR A 159      46.468 -25.108 -38.082  1.00  0.83           H  
ATOM   2487 2HG2 THR A 159      47.037 -25.755 -39.630  1.00  0.83           H  
ATOM   2488 3HG2 THR A 159      45.556 -26.409 -38.890  1.00  0.83           H  
ATOM   2489  N   ILE A 160      47.143 -27.995 -41.141  1.00  0.95           N  
ATOM   2490  CA  ILE A 160      47.609 -27.728 -42.489  1.00  0.95           C  
ATOM   2491  C   ILE A 160      47.862 -26.267 -42.818  1.00  0.95           C  
ATOM   2492  O   ILE A 160      47.004 -25.404 -42.635  1.00  0.95           O  
ATOM   2493  CB  ILE A 160      46.666 -28.357 -43.501  1.00  0.95           C  
ATOM   2494  CG1 ILE A 160      46.724 -29.849 -43.282  1.00  0.95           C  
ATOM   2495  CG2 ILE A 160      47.076 -27.973 -44.909  1.00  0.95           C  
ATOM   2496  CD1 ILE A 160      45.733 -30.614 -44.043  1.00  0.95           C  
ATOM   2497  H   ILE A 160      46.177 -28.272 -40.951  1.00  0.95           H  
ATOM   2498  HA  ILE A 160      48.560 -28.242 -42.603  1.00  0.95           H  
ATOM   2499  HB  ILE A 160      45.640 -28.033 -43.311  1.00  0.95           H  
ATOM   2500 1HG1 ILE A 160      47.714 -30.194 -43.535  1.00  0.95           H  
ATOM   2501 2HG1 ILE A 160      46.556 -30.049 -42.219  1.00  0.95           H  
ATOM   2502 1HG2 ILE A 160      46.421 -28.447 -45.630  1.00  0.95           H  
ATOM   2503 2HG2 ILE A 160      47.017 -26.893 -45.014  1.00  0.95           H  
ATOM   2504 3HG2 ILE A 160      48.095 -28.288 -45.092  1.00  0.95           H  
ATOM   2505 1HD1 ILE A 160      45.866 -31.666 -43.806  1.00  0.95           H  
ATOM   2506 2HD1 ILE A 160      44.731 -30.292 -43.765  1.00  0.95           H  
ATOM   2507 3HD1 ILE A 160      45.880 -30.459 -45.112  1.00  0.95           H  
ATOM   2508  N   LYS A 161      49.076 -26.039 -43.318  1.00  1.11           N  
ATOM   2509  CA  LYS A 161      49.622 -24.748 -43.712  1.00  1.11           C  
ATOM   2510  C   LYS A 161      50.005 -24.807 -45.205  1.00  1.11           C  
ATOM   2511  O   LYS A 161      50.199 -25.908 -45.724  1.00  1.11           O  
ATOM   2512  CB  LYS A 161      50.883 -24.460 -42.886  1.00  1.11           C  
ATOM   2513  CG  LYS A 161      50.716 -24.478 -41.365  1.00  1.11           C  
ATOM   2514  CD  LYS A 161      49.854 -23.348 -40.822  1.00  1.11           C  
ATOM   2515  CE  LYS A 161      49.847 -23.404 -39.284  1.00  1.11           C  
ATOM   2516  NZ  LYS A 161      49.023 -22.330 -38.672  1.00  1.11           N  
ATOM   2517  H   LYS A 161      49.680 -26.845 -43.406  1.00  1.11           H  
ATOM   2518  HA  LYS A 161      48.867 -23.986 -43.542  1.00  1.11           H  
ATOM   2519 1HB  LYS A 161      51.643 -25.207 -43.128  1.00  1.11           H  
ATOM   2520 2HB  LYS A 161      51.289 -23.494 -43.153  1.00  1.11           H  
ATOM   2521 1HG  LYS A 161      50.265 -25.424 -41.068  1.00  1.11           H  
ATOM   2522 2HG  LYS A 161      51.699 -24.416 -40.901  1.00  1.11           H  
ATOM   2523 1HD  LYS A 161      50.243 -22.385 -41.152  1.00  1.11           H  
ATOM   2524 2HD  LYS A 161      48.823 -23.455 -41.184  1.00  1.11           H  
ATOM   2525 1HE  LYS A 161      49.447 -24.371 -38.975  1.00  1.11           H  
ATOM   2526 2HE  LYS A 161      50.869 -23.313 -38.922  1.00  1.11           H  
ATOM   2527 1HZ  LYS A 161      49.042 -22.414 -37.673  1.00  1.11           H  
ATOM   2528 2HZ  LYS A 161      49.381 -21.434 -38.939  1.00  1.11           H  
ATOM   2529 3HZ  LYS A 161      48.052 -22.411 -38.993  1.00  1.11           H  
ATOM   2530  N   PRO A 162      50.167 -23.664 -45.904  1.00  1.27           N  
ATOM   2531  CA  PRO A 162      49.939 -22.253 -45.569  1.00  1.27           C  
ATOM   2532  C   PRO A 162      48.490 -21.965 -45.245  1.00  1.27           C  
ATOM   2533  O   PRO A 162      47.599 -22.514 -45.892  1.00  1.27           O  
ATOM   2534  CB  PRO A 162      50.356 -21.530 -46.845  1.00  1.27           C  
ATOM   2535  CG  PRO A 162      51.276 -22.494 -47.559  1.00  1.27           C  
ATOM   2536  CD  PRO A 162      50.719 -23.850 -47.245  1.00  1.27           C  
ATOM   2537  HA  PRO A 162      50.589 -21.959 -44.733  1.00  1.27           H  
ATOM   2538 1HB  PRO A 162      49.478 -21.271 -47.408  1.00  1.27           H  
ATOM   2539 2HB  PRO A 162      50.858 -20.583 -46.591  1.00  1.27           H  
ATOM   2540 1HG  PRO A 162      51.276 -22.284 -48.640  1.00  1.27           H  
ATOM   2541 2HG  PRO A 162      52.312 -22.366 -47.210  1.00  1.27           H  
ATOM   2542 1HD  PRO A 162      49.927 -24.110 -47.945  1.00  1.27           H  
ATOM   2543 2HD  PRO A 162      51.516 -24.609 -47.230  1.00  1.27           H  
ATOM   2544  N   LYS A 163      48.255 -21.023 -44.340  1.00  1.40           N  
ATOM   2545  CA  LYS A 163      46.900 -20.670 -43.911  1.00  1.40           C  
ATOM   2546  C   LYS A 163      45.918 -20.511 -45.070  1.00  1.40           C  
ATOM   2547  O   LYS A 163      44.871 -21.140 -45.084  1.00  1.40           O  
ATOM   2548  CB  LYS A 163      46.957 -19.367 -43.109  1.00  1.40           C  
ATOM   2549  CG  LYS A 163      45.665 -18.934 -42.443  1.00  1.40           C  
ATOM   2550  CD  LYS A 163      45.855 -17.591 -41.725  1.00  1.40           C  
ATOM   2551  CE  LYS A 163      46.721 -17.729 -40.455  1.00  1.40           C  
ATOM   2552  NZ  LYS A 163      46.010 -18.447 -39.341  1.00  1.40           N  
ATOM   2553  H   LYS A 163      49.036 -20.570 -43.887  1.00  1.40           H  
ATOM   2554  HA  LYS A 163      46.530 -21.470 -43.264  1.00  1.40           H  
ATOM   2555 1HB  LYS A 163      47.704 -19.466 -42.322  1.00  1.40           H  
ATOM   2556 2HB  LYS A 163      47.273 -18.553 -43.758  1.00  1.40           H  
ATOM   2557 1HG  LYS A 163      44.858 -18.872 -43.155  1.00  1.40           H  
ATOM   2558 2HG  LYS A 163      45.394 -19.670 -41.707  1.00  1.40           H  
ATOM   2559 1HD  LYS A 163      46.346 -16.897 -42.405  1.00  1.40           H  
ATOM   2560 2HD  LYS A 163      44.893 -17.172 -41.454  1.00  1.40           H  
ATOM   2561 1HE  LYS A 163      47.629 -18.274 -40.699  1.00  1.40           H  
ATOM   2562 2HE  LYS A 163      46.988 -16.733 -40.107  1.00  1.40           H  
ATOM   2563 1HZ  LYS A 163      46.600 -18.504 -38.529  1.00  1.40           H  
ATOM   2564 2HZ  LYS A 163      45.160 -17.940 -39.099  1.00  1.40           H  
ATOM   2565 3HZ  LYS A 163      45.732 -19.408 -39.612  1.00  1.40           H  
ATOM   2566  N   LEU A 164      46.247 -19.681 -46.049  1.00  1.44           N  
ATOM   2567  CA  LEU A 164      45.343 -19.478 -47.174  1.00  1.44           C  
ATOM   2568  C   LEU A 164      46.036 -19.767 -48.503  1.00  1.44           C  
ATOM   2569  O   LEU A 164      45.802 -19.069 -49.488  1.00  1.44           O  
ATOM   2570  CB  LEU A 164      44.778 -18.048 -47.155  1.00  1.44           C  
ATOM   2571  CG  LEU A 164      43.926 -17.686 -45.907  1.00  1.44           C  
ATOM   2572  CD1 LEU A 164      43.562 -16.225 -45.955  1.00  1.44           C  
ATOM   2573  CD2 LEU A 164      42.676 -18.560 -45.837  1.00  1.44           C  
ATOM   2574  H   LEU A 164      47.125 -19.186 -46.014  1.00  1.44           H  
ATOM   2575  HA  LEU A 164      44.510 -20.171 -47.078  1.00  1.44           H  
ATOM   2576 1HB  LEU A 164      45.612 -17.351 -47.195  1.00  1.44           H  
ATOM   2577 2HB  LEU A 164      44.169 -17.892 -48.039  1.00  1.44           H  
ATOM   2578  HG  LEU A 164      44.517 -17.837 -45.031  1.00  1.44           H  
ATOM   2579 1HD1 LEU A 164      42.987 -15.967 -45.064  1.00  1.44           H  
ATOM   2580 2HD1 LEU A 164      44.469 -15.620 -45.988  1.00  1.44           H  
ATOM   2581 3HD1 LEU A 164      42.960 -16.031 -46.845  1.00  1.44           H  
ATOM   2582 1HD2 LEU A 164      42.095 -18.299 -44.948  1.00  1.44           H  
ATOM   2583 2HD2 LEU A 164      42.080 -18.384 -46.718  1.00  1.44           H  
ATOM   2584 3HD2 LEU A 164      42.952 -19.610 -45.787  1.00  1.44           H  
ATOM   2585  N   GLY A 165      46.962 -20.733 -48.514  1.00  1.38           N  
ATOM   2586  CA  GLY A 165      47.714 -21.006 -49.748  1.00  1.38           C  
ATOM   2587  C   GLY A 165      47.342 -22.272 -50.524  1.00  1.38           C  
ATOM   2588  O   GLY A 165      48.001 -22.586 -51.516  1.00  1.38           O  
ATOM   2589  H   GLY A 165      47.125 -21.295 -47.674  1.00  1.38           H  
ATOM   2590 1HA  GLY A 165      47.606 -20.152 -50.414  1.00  1.38           H  
ATOM   2591 2HA  GLY A 165      48.773 -21.052 -49.510  1.00  1.38           H  
ATOM   2592  N   LEU A 166      46.333 -23.007 -50.077  1.00  1.24           N  
ATOM   2593  CA  LEU A 166      45.974 -24.268 -50.733  1.00  1.24           C  
ATOM   2594  C   LEU A 166      44.539 -24.265 -51.270  1.00  1.24           C  
ATOM   2595  O   LEU A 166      43.649 -23.697 -50.642  1.00  1.24           O  
ATOM   2596  CB  LEU A 166      46.127 -25.408 -49.723  1.00  1.24           C  
ATOM   2597  CG  LEU A 166      47.510 -25.589 -49.082  1.00  1.24           C  
ATOM   2598  CD1 LEU A 166      47.418 -26.665 -48.039  1.00  1.24           C  
ATOM   2599  CD2 LEU A 166      48.538 -25.952 -50.125  1.00  1.24           C  
ATOM   2600  H   LEU A 166      45.814 -22.695 -49.269  1.00  1.24           H  
ATOM   2601  HA  LEU A 166      46.648 -24.438 -51.573  1.00  1.24           H  
ATOM   2602 1HB  LEU A 166      45.451 -25.233 -48.925  1.00  1.24           H  
ATOM   2603 2HB  LEU A 166      45.845 -26.344 -50.204  1.00  1.24           H  
ATOM   2604  HG  LEU A 166      47.795 -24.665 -48.588  1.00  1.24           H  
ATOM   2605 1HD1 LEU A 166      48.390 -26.788 -47.555  1.00  1.24           H  
ATOM   2606 2HD1 LEU A 166      46.685 -26.371 -47.306  1.00  1.24           H  
ATOM   2607 3HD1 LEU A 166      47.118 -27.604 -48.504  1.00  1.24           H  
ATOM   2608 1HD2 LEU A 166      49.511 -26.075 -49.649  1.00  1.24           H  
ATOM   2609 2HD2 LEU A 166      48.255 -26.878 -50.600  1.00  1.24           H  
ATOM   2610 3HD2 LEU A 166      48.597 -25.163 -50.877  1.00  1.24           H  
ATOM   2611  N   GLY A 167      44.303 -24.919 -52.409  1.00  1.08           N  
ATOM   2612  CA  GLY A 167      42.936 -25.081 -52.905  1.00  1.08           C  
ATOM   2613  C   GLY A 167      42.342 -26.348 -52.280  1.00  1.08           C  
ATOM   2614  O   GLY A 167      43.050 -27.041 -51.552  1.00  1.08           O  
ATOM   2615  H   GLY A 167      45.091 -25.317 -52.931  1.00  1.08           H  
ATOM   2616 1HA  GLY A 167      42.351 -24.203 -52.636  1.00  1.08           H  
ATOM   2617 2HA  GLY A 167      42.951 -25.159 -53.992  1.00  1.08           H  
ATOM   2618  N   PRO A 168      41.082 -26.705 -52.582  1.00  0.93           N  
ATOM   2619  CA  PRO A 168      40.344 -27.861 -52.071  1.00  0.93           C  
ATOM   2620  C   PRO A 168      41.113 -29.163 -52.177  1.00  0.93           C  
ATOM   2621  O   PRO A 168      41.350 -29.857 -51.181  1.00  0.93           O  
ATOM   2622  CB  PRO A 168      39.133 -27.889 -52.997  1.00  0.93           C  
ATOM   2623  CG  PRO A 168      38.908 -26.466 -53.369  1.00  0.93           C  
ATOM   2624  CD  PRO A 168      40.312 -25.905 -53.566  1.00  0.93           C  
ATOM   2625  HA  PRO A 168      40.057 -27.676 -51.028  1.00  0.93           H  
ATOM   2626 1HB  PRO A 168      39.302 -28.543 -53.858  1.00  0.93           H  
ATOM   2627 2HB  PRO A 168      38.273 -28.286 -52.456  1.00  0.93           H  
ATOM   2628 1HG  PRO A 168      38.304 -26.411 -54.289  1.00  0.93           H  
ATOM   2629 2HG  PRO A 168      38.322 -25.975 -52.590  1.00  0.93           H  
ATOM   2630 1HD  PRO A 168      40.669 -26.102 -54.587  1.00  0.93           H  
ATOM   2631 2HD  PRO A 168      40.318 -24.834 -53.330  1.00  0.93           H  
ATOM   2632  N   LYS A 169      41.525 -29.479 -53.407  1.00  0.82           N  
ATOM   2633  CA  LYS A 169      42.241 -30.710 -53.678  1.00  0.82           C  
ATOM   2634  C   LYS A 169      43.596 -30.704 -53.002  1.00  0.82           C  
ATOM   2635  O   LYS A 169      44.070 -31.738 -52.538  1.00  0.82           O  
ATOM   2636  CB  LYS A 169      42.393 -30.914 -55.186  1.00  0.82           C  
ATOM   2637  CG  LYS A 169      41.086 -31.246 -55.893  1.00  0.82           C  
ATOM   2638  CD  LYS A 169      41.291 -31.428 -57.389  1.00  0.82           C  
ATOM   2639  CE  LYS A 169      39.983 -31.761 -58.093  1.00  0.82           C  
ATOM   2640  NZ  LYS A 169      40.161 -31.898 -59.566  1.00  0.82           N  
ATOM   2641  H   LYS A 169      41.318 -28.863 -54.179  1.00  0.82           H  
ATOM   2642  HA  LYS A 169      41.664 -31.541 -53.273  1.00  0.82           H  
ATOM   2643 1HB  LYS A 169      42.805 -30.011 -55.635  1.00  0.82           H  
ATOM   2644 2HB  LYS A 169      43.098 -31.725 -55.374  1.00  0.82           H  
ATOM   2645 1HG  LYS A 169      40.675 -32.165 -55.476  1.00  0.82           H  
ATOM   2646 2HG  LYS A 169      40.369 -30.443 -55.725  1.00  0.82           H  
ATOM   2647 1HD  LYS A 169      41.700 -30.512 -57.816  1.00  0.82           H  
ATOM   2648 2HD  LYS A 169      42.000 -32.237 -57.561  1.00  0.82           H  
ATOM   2649 1HE  LYS A 169      39.594 -32.697 -57.696  1.00  0.82           H  
ATOM   2650 2HE  LYS A 169      39.262 -30.969 -57.896  1.00  0.82           H  
ATOM   2651 1HZ  LYS A 169      39.271 -32.118 -59.993  1.00  0.82           H  
ATOM   2652 2HZ  LYS A 169      40.509 -31.030 -59.946  1.00  0.82           H  
ATOM   2653 3HZ  LYS A 169      40.818 -32.638 -59.760  1.00  0.82           H  
ATOM   2654  N   GLU A 170      44.233 -29.543 -52.951  1.00  0.75           N  
ATOM   2655  CA  GLU A 170      45.543 -29.453 -52.337  1.00  0.75           C  
ATOM   2656  C   GLU A 170      45.432 -29.699 -50.835  1.00  0.75           C  
ATOM   2657  O   GLU A 170      46.265 -30.399 -50.252  1.00  0.75           O  
ATOM   2658  CB  GLU A 170      46.184 -28.120 -52.669  1.00  0.75           C  
ATOM   2659  CG  GLU A 170      46.550 -27.967 -54.134  1.00  0.75           C  
ATOM   2660  CD  GLU A 170      47.076 -26.606 -54.482  1.00  0.75           C  
ATOM   2661  OE1 GLU A 170      46.533 -25.628 -54.009  1.00  0.75           O  
ATOM   2662  OE2 GLU A 170      48.028 -26.538 -55.224  1.00  0.75           O  
ATOM   2663  H   GLU A 170      43.792 -28.717 -53.326  1.00  0.75           H  
ATOM   2664  HA  GLU A 170      46.173 -30.234 -52.756  1.00  0.75           H  
ATOM   2665 1HB  GLU A 170      45.519 -27.325 -52.392  1.00  0.75           H  
ATOM   2666 2HB  GLU A 170      47.086 -28.013 -52.097  1.00  0.75           H  
ATOM   2667 1HG  GLU A 170      47.301 -28.713 -54.389  1.00  0.75           H  
ATOM   2668 2HG  GLU A 170      45.661 -28.170 -54.733  1.00  0.75           H  
ATOM   2669  N   PHE A 171      44.363 -29.201 -50.196  1.00  0.70           N  
ATOM   2670  CA  PHE A 171      44.221 -29.488 -48.774  1.00  0.70           C  
ATOM   2671  C   PHE A 171      44.071 -30.982 -48.583  1.00  0.70           C  
ATOM   2672  O   PHE A 171      44.700 -31.569 -47.704  1.00  0.70           O  
ATOM   2673  CB  PHE A 171      42.978 -28.813 -48.166  1.00  0.70           C  
ATOM   2674  CG  PHE A 171      43.147 -27.392 -47.773  1.00  0.70           C  
ATOM   2675  CD1 PHE A 171      42.589 -26.384 -48.499  1.00  0.70           C  
ATOM   2676  CD2 PHE A 171      43.871 -27.073 -46.642  1.00  0.70           C  
ATOM   2677  CE1 PHE A 171      42.753 -25.074 -48.117  1.00  0.70           C  
ATOM   2678  CE2 PHE A 171      44.050 -25.770 -46.257  1.00  0.70           C  
ATOM   2679  CZ  PHE A 171      43.489 -24.764 -47.001  1.00  0.70           C  
ATOM   2680  H   PHE A 171      43.693 -28.609 -50.688  1.00  0.70           H  
ATOM   2681  HA  PHE A 171      45.115 -29.151 -48.250  1.00  0.70           H  
ATOM   2682 1HB  PHE A 171      42.161 -28.862 -48.889  1.00  0.70           H  
ATOM   2683 2HB  PHE A 171      42.657 -29.373 -47.286  1.00  0.70           H  
ATOM   2684  HD1 PHE A 171      42.013 -26.629 -49.386  1.00  0.70           H  
ATOM   2685  HD2 PHE A 171      44.306 -27.877 -46.058  1.00  0.70           H  
ATOM   2686  HE1 PHE A 171      42.307 -24.281 -48.712  1.00  0.70           H  
ATOM   2687  HE2 PHE A 171      44.638 -25.532 -45.364  1.00  0.70           H  
ATOM   2688  HZ  PHE A 171      43.634 -23.725 -46.710  1.00  0.70           H  
ATOM   2689  N   ALA A 172      43.284 -31.611 -49.453  1.00  0.68           N  
ATOM   2690  CA  ALA A 172      43.056 -33.043 -49.384  1.00  0.68           C  
ATOM   2691  C   ALA A 172      44.326 -33.850 -49.586  1.00  0.68           C  
ATOM   2692  O   ALA A 172      44.559 -34.841 -48.887  1.00  0.68           O  
ATOM   2693  CB  ALA A 172      42.053 -33.418 -50.422  1.00  0.68           C  
ATOM   2694  H   ALA A 172      42.792 -31.063 -50.164  1.00  0.68           H  
ATOM   2695  HA  ALA A 172      42.659 -33.274 -48.397  1.00  0.68           H  
ATOM   2696 1HB  ALA A 172      41.827 -34.473 -50.366  1.00  0.68           H  
ATOM   2697 2HB  ALA A 172      41.169 -32.836 -50.223  1.00  0.68           H  
ATOM   2698 3HB  ALA A 172      42.430 -33.188 -51.405  1.00  0.68           H  
ATOM   2699  N   ARG A 173      45.176 -33.415 -50.518  1.00  0.66           N  
ATOM   2700  CA  ARG A 173      46.423 -34.120 -50.770  1.00  0.66           C  
ATOM   2701  C   ARG A 173      47.307 -34.071 -49.544  1.00  0.66           C  
ATOM   2702  O   ARG A 173      47.910 -35.082 -49.169  1.00  0.66           O  
ATOM   2703  CB  ARG A 173      47.153 -33.515 -51.957  1.00  0.66           C  
ATOM   2704  CG  ARG A 173      46.515 -33.794 -53.317  1.00  0.66           C  
ATOM   2705  CD  ARG A 173      47.173 -33.021 -54.398  1.00  0.66           C  
ATOM   2706  NE  ARG A 173      46.574 -33.275 -55.697  1.00  0.66           N  
ATOM   2707  CZ  ARG A 173      46.767 -32.507 -56.787  1.00  0.66           C  
ATOM   2708  NH1 ARG A 173      47.532 -31.439 -56.711  1.00  0.66           N  
ATOM   2709  NH2 ARG A 173      46.187 -32.824 -57.931  1.00  0.66           N  
ATOM   2710  H   ARG A 173      44.931 -32.605 -51.086  1.00  0.66           H  
ATOM   2711  HA  ARG A 173      46.194 -35.161 -50.995  1.00  0.66           H  
ATOM   2712 1HB  ARG A 173      47.194 -32.433 -51.834  1.00  0.66           H  
ATOM   2713 2HB  ARG A 173      48.178 -33.881 -51.981  1.00  0.66           H  
ATOM   2714 1HG  ARG A 173      46.628 -34.853 -53.548  1.00  0.66           H  
ATOM   2715 2HG  ARG A 173      45.463 -33.551 -53.296  1.00  0.66           H  
ATOM   2716 1HD  ARG A 173      47.079 -31.959 -54.186  1.00  0.66           H  
ATOM   2717 2HD  ARG A 173      48.226 -33.289 -54.450  1.00  0.66           H  
ATOM   2718  HE  ARG A 173      45.980 -34.088 -55.792  1.00  0.66           H  
ATOM   2719 1HH1 ARG A 173      47.972 -31.193 -55.834  1.00  0.66           H  
ATOM   2720 2HH1 ARG A 173      47.678 -30.860 -57.526  1.00  0.66           H  
ATOM   2721 1HH2 ARG A 173      45.602 -33.645 -57.989  1.00  0.66           H  
ATOM   2722 2HH2 ARG A 173      46.334 -32.249 -58.748  1.00  0.66           H  
ATOM   2723  N   VAL A 174      47.328 -32.916 -48.872  1.00  0.64           N  
ATOM   2724  CA  VAL A 174      48.124 -32.778 -47.668  1.00  0.64           C  
ATOM   2725  C   VAL A 174      47.550 -33.664 -46.570  1.00  0.64           C  
ATOM   2726  O   VAL A 174      48.299 -34.359 -45.882  1.00  0.64           O  
ATOM   2727  CB  VAL A 174      48.211 -31.323 -47.186  1.00  0.64           C  
ATOM   2728  CG1 VAL A 174      48.912 -31.312 -45.862  1.00  0.64           C  
ATOM   2729  CG2 VAL A 174      48.971 -30.474 -48.191  1.00  0.64           C  
ATOM   2730  H   VAL A 174      46.808 -32.111 -49.231  1.00  0.64           H  
ATOM   2731  HA  VAL A 174      49.139 -33.116 -47.887  1.00  0.64           H  
ATOM   2732  HB  VAL A 174      47.208 -30.921 -47.056  1.00  0.64           H  
ATOM   2733 1HG1 VAL A 174      48.987 -30.303 -45.498  1.00  0.64           H  
ATOM   2734 2HG1 VAL A 174      48.348 -31.918 -45.157  1.00  0.64           H  
ATOM   2735 3HG1 VAL A 174      49.915 -31.725 -45.978  1.00  0.64           H  
ATOM   2736 1HG2 VAL A 174      49.028 -29.448 -47.829  1.00  0.64           H  
ATOM   2737 2HG2 VAL A 174      49.977 -30.874 -48.317  1.00  0.64           H  
ATOM   2738 3HG2 VAL A 174      48.455 -30.492 -49.146  1.00  0.64           H  
ATOM   2739  N   VAL A 175      46.219 -33.693 -46.433  1.00  0.63           N  
ATOM   2740  CA  VAL A 175      45.601 -34.546 -45.426  1.00  0.63           C  
ATOM   2741  C   VAL A 175      45.977 -36.007 -45.646  1.00  0.63           C  
ATOM   2742  O   VAL A 175      46.431 -36.682 -44.720  1.00  0.63           O  
ATOM   2743  CB  VAL A 175      44.054 -34.412 -45.468  1.00  0.63           C  
ATOM   2744  CG1 VAL A 175      43.407 -35.476 -44.613  1.00  0.63           C  
ATOM   2745  CG2 VAL A 175      43.644 -33.088 -44.957  1.00  0.63           C  
ATOM   2746  H   VAL A 175      45.638 -33.095 -47.021  1.00  0.63           H  
ATOM   2747  HA  VAL A 175      45.952 -34.232 -44.447  1.00  0.63           H  
ATOM   2748  HB  VAL A 175      43.715 -34.536 -46.487  1.00  0.63           H  
ATOM   2749 1HG1 VAL A 175      42.331 -35.381 -44.654  1.00  0.63           H  
ATOM   2750 2HG1 VAL A 175      43.691 -36.451 -44.992  1.00  0.63           H  
ATOM   2751 3HG1 VAL A 175      43.739 -35.371 -43.585  1.00  0.63           H  
ATOM   2752 1HG2 VAL A 175      42.579 -32.993 -44.986  1.00  0.63           H  
ATOM   2753 2HG2 VAL A 175      43.979 -32.993 -43.932  1.00  0.63           H  
ATOM   2754 3HG2 VAL A 175      44.081 -32.318 -45.555  1.00  0.63           H  
ATOM   2755  N   TYR A 176      45.876 -36.485 -46.886  1.00  0.61           N  
ATOM   2756  CA  TYR A 176      46.247 -37.865 -47.177  1.00  0.61           C  
ATOM   2757  C   TYR A 176      47.681 -38.138 -46.792  1.00  0.61           C  
ATOM   2758  O   TYR A 176      47.957 -39.064 -46.025  1.00  0.61           O  
ATOM   2759  CB  TYR A 176      46.071 -38.182 -48.663  1.00  0.61           C  
ATOM   2760  CG  TYR A 176      46.546 -39.558 -49.084  1.00  0.61           C  
ATOM   2761  CD1 TYR A 176      45.776 -40.683 -48.828  1.00  0.61           C  
ATOM   2762  CD2 TYR A 176      47.751 -39.684 -49.759  1.00  0.61           C  
ATOM   2763  CE1 TYR A 176      46.223 -41.933 -49.247  1.00  0.61           C  
ATOM   2764  CE2 TYR A 176      48.185 -40.921 -50.178  1.00  0.61           C  
ATOM   2765  CZ  TYR A 176      47.426 -42.042 -49.927  1.00  0.61           C  
ATOM   2766  OH  TYR A 176      47.868 -43.272 -50.352  1.00  0.61           O  
ATOM   2767  H   TYR A 176      45.517 -35.885 -47.630  1.00  0.61           H  
ATOM   2768  HA  TYR A 176      45.605 -38.526 -46.593  1.00  0.61           H  
ATOM   2769 1HB  TYR A 176      45.031 -38.101 -48.935  1.00  0.61           H  
ATOM   2770 2HB  TYR A 176      46.611 -37.441 -49.253  1.00  0.61           H  
ATOM   2771  HD1 TYR A 176      44.828 -40.585 -48.299  1.00  0.61           H  
ATOM   2772  HD2 TYR A 176      48.352 -38.797 -49.963  1.00  0.61           H  
ATOM   2773  HE1 TYR A 176      45.637 -42.824 -49.048  1.00  0.61           H  
ATOM   2774  HE2 TYR A 176      49.131 -41.012 -50.712  1.00  0.61           H  
ATOM   2775  HH  TYR A 176      47.262 -43.959 -50.047  1.00  0.61           H  
ATOM   2776  N   GLU A 177      48.588 -37.289 -47.280  1.00  0.60           N  
ATOM   2777  CA  GLU A 177      50.013 -37.437 -47.047  1.00  0.60           C  
ATOM   2778  C   GLU A 177      50.360 -37.520 -45.565  1.00  0.60           C  
ATOM   2779  O   GLU A 177      51.132 -38.392 -45.141  1.00  0.60           O  
ATOM   2780  CB  GLU A 177      50.741 -36.235 -47.676  1.00  0.60           C  
ATOM   2781  CG  GLU A 177      52.199 -36.266 -47.522  1.00  0.60           C  
ATOM   2782  CD  GLU A 177      52.958 -35.112 -48.128  1.00  0.60           C  
ATOM   2783  OE1 GLU A 177      52.443 -34.420 -48.973  1.00  0.60           O  
ATOM   2784  OE2 GLU A 177      54.081 -34.909 -47.689  1.00  0.60           O  
ATOM   2785  H   GLU A 177      48.278 -36.517 -47.874  1.00  0.60           H  
ATOM   2786  HA  GLU A 177      50.344 -38.356 -47.531  1.00  0.60           H  
ATOM   2787 1HB  GLU A 177      50.505 -36.182 -48.740  1.00  0.60           H  
ATOM   2788 2HB  GLU A 177      50.379 -35.315 -47.220  1.00  0.60           H  
ATOM   2789 1HG  GLU A 177      52.400 -36.302 -46.461  1.00  0.60           H  
ATOM   2790 2HG  GLU A 177      52.545 -37.186 -47.979  1.00  0.60           H  
ATOM   2791  N   CYS A 178      49.778 -36.617 -44.782  1.00  0.59           N  
ATOM   2792  CA  CYS A 178      50.035 -36.532 -43.359  1.00  0.59           C  
ATOM   2793  C   CYS A 178      49.532 -37.741 -42.589  1.00  0.59           C  
ATOM   2794  O   CYS A 178      50.218 -38.256 -41.692  1.00  0.59           O  
ATOM   2795  CB  CYS A 178      49.311 -35.336 -42.807  1.00  0.59           C  
ATOM   2796  SG  CYS A 178      49.914 -33.827 -43.332  1.00  0.59           S  
ATOM   2797  H   CYS A 178      49.147 -35.933 -45.205  1.00  0.59           H  
ATOM   2798  HA  CYS A 178      51.110 -36.427 -43.207  1.00  0.59           H  
ATOM   2799 1HB  CYS A 178      48.254 -35.400 -43.067  1.00  0.59           H  
ATOM   2800 2HB  CYS A 178      49.409 -35.358 -41.793  1.00  0.59           H  
ATOM   2801  HG  CYS A 178      49.382 -33.923 -44.578  1.00  0.59           H  
ATOM   2802  N   LEU A 179      48.335 -38.204 -42.952  1.00  0.59           N  
ATOM   2803  CA  LEU A 179      47.745 -39.336 -42.271  1.00  0.59           C  
ATOM   2804  C   LEU A 179      48.503 -40.614 -42.617  1.00  0.59           C  
ATOM   2805  O   LEU A 179      48.853 -41.398 -41.731  1.00  0.59           O  
ATOM   2806  CB  LEU A 179      46.275 -39.436 -42.664  1.00  0.59           C  
ATOM   2807  CG  LEU A 179      45.375 -38.292 -42.157  1.00  0.59           C  
ATOM   2808  CD1 LEU A 179      43.998 -38.445 -42.769  1.00  0.59           C  
ATOM   2809  CD2 LEU A 179      45.317 -38.290 -40.633  1.00  0.59           C  
ATOM   2810  H   LEU A 179      47.809 -37.743 -43.700  1.00  0.59           H  
ATOM   2811  HA  LEU A 179      47.812 -39.173 -41.195  1.00  0.59           H  
ATOM   2812 1HB  LEU A 179      46.218 -39.426 -43.754  1.00  0.59           H  
ATOM   2813 2HB  LEU A 179      45.873 -40.370 -42.300  1.00  0.59           H  
ATOM   2814  HG  LEU A 179      45.781 -37.344 -42.483  1.00  0.59           H  
ATOM   2815 1HD1 LEU A 179      43.367 -37.625 -42.428  1.00  0.59           H  
ATOM   2816 2HD1 LEU A 179      44.088 -38.420 -43.852  1.00  0.59           H  
ATOM   2817 3HD1 LEU A 179      43.559 -39.380 -42.476  1.00  0.59           H  
ATOM   2818 1HD2 LEU A 179      44.686 -37.471 -40.304  1.00  0.59           H  
ATOM   2819 2HD2 LEU A 179      44.910 -39.203 -40.272  1.00  0.59           H  
ATOM   2820 3HD2 LEU A 179      46.311 -38.163 -40.228  1.00  0.59           H  
ATOM   2821  N   VAL A 180      48.885 -40.767 -43.884  1.00  0.58           N  
ATOM   2822  CA  VAL A 180      49.643 -41.935 -44.306  1.00  0.58           C  
ATOM   2823  C   VAL A 180      50.989 -41.988 -43.614  1.00  0.58           C  
ATOM   2824  O   VAL A 180      51.441 -43.052 -43.186  1.00  0.58           O  
ATOM   2825  CB  VAL A 180      49.829 -41.969 -45.819  1.00  0.58           C  
ATOM   2826  CG1 VAL A 180      50.800 -43.065 -46.201  1.00  0.58           C  
ATOM   2827  CG2 VAL A 180      48.499 -42.256 -46.455  1.00  0.58           C  
ATOM   2828  H   VAL A 180      48.609 -40.078 -44.584  1.00  0.58           H  
ATOM   2829  HA  VAL A 180      49.079 -42.818 -44.031  1.00  0.58           H  
ATOM   2830  HB  VAL A 180      50.221 -41.008 -46.166  1.00  0.58           H  
ATOM   2831 1HG1 VAL A 180      50.912 -43.084 -47.284  1.00  0.58           H  
ATOM   2832 2HG1 VAL A 180      51.766 -42.870 -45.737  1.00  0.58           H  
ATOM   2833 3HG1 VAL A 180      50.417 -44.028 -45.858  1.00  0.58           H  
ATOM   2834 1HG2 VAL A 180      48.628 -42.287 -47.517  1.00  0.58           H  
ATOM   2835 2HG2 VAL A 180      48.131 -43.215 -46.104  1.00  0.58           H  
ATOM   2836 3HG2 VAL A 180      47.787 -41.482 -46.196  1.00  0.58           H  
ATOM   2837  N   GLY A 181      51.624 -40.825 -43.490  1.00  0.58           N  
ATOM   2838  CA  GLY A 181      52.910 -40.690 -42.832  1.00  0.58           C  
ATOM   2839  C   GLY A 181      52.911 -41.093 -41.359  1.00  0.58           C  
ATOM   2840  O   GLY A 181      53.978 -41.336 -40.804  1.00  0.58           O  
ATOM   2841  H   GLY A 181      51.210 -39.984 -43.889  1.00  0.58           H  
ATOM   2842 1HA  GLY A 181      53.645 -41.292 -43.363  1.00  0.58           H  
ATOM   2843 2HA  GLY A 181      53.235 -39.656 -42.917  1.00  0.58           H  
ATOM   2844  N   GLY A 182      51.743 -41.192 -40.714  1.00  0.59           N  
ATOM   2845  CA  GLY A 182      51.728 -41.575 -39.315  1.00  0.59           C  
ATOM   2846  C   GLY A 182      50.848 -40.734 -38.394  1.00  0.59           C  
ATOM   2847  O   GLY A 182      50.662 -41.125 -37.236  1.00  0.59           O  
ATOM   2848  H   GLY A 182      50.858 -41.039 -41.196  1.00  0.59           H  
ATOM   2849 1HA  GLY A 182      51.410 -42.616 -39.251  1.00  0.59           H  
ATOM   2850 2HA  GLY A 182      52.747 -41.549 -38.934  1.00  0.59           H  
ATOM   2851  N   LEU A 183      50.228 -39.644 -38.872  1.00  0.60           N  
ATOM   2852  CA  LEU A 183      49.386 -38.885 -37.941  1.00  0.60           C  
ATOM   2853  C   LEU A 183      48.086 -39.658 -37.781  1.00  0.60           C  
ATOM   2854  O   LEU A 183      47.717 -40.441 -38.664  1.00  0.60           O  
ATOM   2855  CB  LEU A 183      48.972 -37.487 -38.431  1.00  0.60           C  
ATOM   2856  CG  LEU A 183      50.005 -36.420 -38.786  1.00  0.60           C  
ATOM   2857  CD1 LEU A 183      49.237 -35.226 -39.152  1.00  0.60           C  
ATOM   2858  CD2 LEU A 183      50.977 -36.123 -37.692  1.00  0.60           C  
ATOM   2859  H   LEU A 183      50.341 -39.327 -39.838  1.00  0.60           H  
ATOM   2860  HA  LEU A 183      49.875 -38.808 -36.975  1.00  0.60           H  
ATOM   2861 1HB  LEU A 183      48.393 -37.630 -39.332  1.00  0.60           H  
ATOM   2862 2HB  LEU A 183      48.308 -37.065 -37.692  1.00  0.60           H  
ATOM   2863  HG  LEU A 183      50.528 -36.741 -39.661  1.00  0.60           H  
ATOM   2864 1HD1 LEU A 183      49.901 -34.428 -39.490  1.00  0.60           H  
ATOM   2865 2HD1 LEU A 183      48.565 -35.513 -39.915  1.00  0.60           H  
ATOM   2866 3HD1 LEU A 183      48.671 -34.888 -38.316  1.00  0.60           H  
ATOM   2867 1HD2 LEU A 183      51.669 -35.349 -38.023  1.00  0.60           H  
ATOM   2868 2HD2 LEU A 183      50.445 -35.768 -36.828  1.00  0.60           H  
ATOM   2869 3HD2 LEU A 183      51.533 -37.027 -37.452  1.00  0.60           H  
ATOM   2870  N   ASP A 184      47.383 -39.445 -36.674  1.00  0.61           N  
ATOM   2871  CA  ASP A 184      46.072 -40.047 -36.494  1.00  0.61           C  
ATOM   2872  C   ASP A 184      45.016 -39.092 -37.058  1.00  0.61           C  
ATOM   2873  O   ASP A 184      44.067 -39.521 -37.731  1.00  0.61           O  
ATOM   2874  CB  ASP A 184      45.774 -40.239 -34.993  1.00  0.61           C  
ATOM   2875  CG  ASP A 184      46.725 -41.204 -34.242  1.00  0.61           C  
ATOM   2876  OD1 ASP A 184      46.807 -42.360 -34.573  1.00  0.61           O  
ATOM   2877  OD2 ASP A 184      47.375 -40.757 -33.312  1.00  0.61           O  
ATOM   2878  H   ASP A 184      47.728 -38.813 -35.964  1.00  0.61           H  
ATOM   2879  HA  ASP A 184      46.023 -40.998 -37.024  1.00  0.61           H  
ATOM   2880 1HB  ASP A 184      45.808 -39.263 -34.500  1.00  0.61           H  
ATOM   2881 2HB  ASP A 184      44.756 -40.610 -34.885  1.00  0.61           H  
ATOM   2882  N   THR A 185      45.214 -37.795 -36.787  1.00  0.63           N  
ATOM   2883  CA  THR A 185      44.234 -36.799 -37.192  1.00  0.63           C  
ATOM   2884  C   THR A 185      44.850 -35.470 -37.684  1.00  0.63           C  
ATOM   2885  O   THR A 185      45.738 -34.904 -37.045  1.00  0.63           O  
ATOM   2886  CB  THR A 185      43.281 -36.552 -36.002  1.00  0.63           C  
ATOM   2887  OG1 THR A 185      42.721 -37.809 -35.578  1.00  0.63           O  
ATOM   2888  CG2 THR A 185      42.140 -35.654 -36.389  1.00  0.63           C  
ATOM   2889  H   THR A 185      46.038 -37.524 -36.251  1.00  0.63           H  
ATOM   2890  HA  THR A 185      43.659 -37.215 -38.009  1.00  0.63           H  
ATOM   2891  HB  THR A 185      43.836 -36.106 -35.178  1.00  0.63           H  
ATOM   2892  HG1 THR A 185      42.225 -38.203 -36.305  1.00  0.63           H  
ATOM   2893 1HG2 THR A 185      41.489 -35.532 -35.540  1.00  0.63           H  
ATOM   2894 2HG2 THR A 185      42.519 -34.695 -36.708  1.00  0.63           H  
ATOM   2895 3HG2 THR A 185      41.587 -36.097 -37.184  1.00  0.63           H  
ATOM   2896  N   THR A 186      44.341 -34.940 -38.782  1.00  0.67           N  
ATOM   2897  CA  THR A 186      44.792 -33.617 -39.236  1.00  0.67           C  
ATOM   2898  C   THR A 186      43.782 -32.544 -38.875  1.00  0.67           C  
ATOM   2899  O   THR A 186      42.654 -32.862 -38.499  1.00  0.67           O  
ATOM   2900  CB  THR A 186      45.080 -33.589 -40.749  1.00  0.67           C  
ATOM   2901  OG1 THR A 186      43.930 -33.999 -41.456  1.00  0.67           O  
ATOM   2902  CG2 THR A 186      46.224 -34.436 -41.124  1.00  0.67           C  
ATOM   2903  H   THR A 186      43.616 -35.457 -39.287  1.00  0.67           H  
ATOM   2904  HA  THR A 186      45.724 -33.374 -38.730  1.00  0.67           H  
ATOM   2905  HB  THR A 186      45.309 -32.562 -41.045  1.00  0.67           H  
ATOM   2906  HG1 THR A 186      43.285 -33.288 -41.487  1.00  0.67           H  
ATOM   2907 1HG2 THR A 186      46.381 -34.364 -42.189  1.00  0.67           H  
ATOM   2908 2HG2 THR A 186      47.088 -34.063 -40.602  1.00  0.67           H  
ATOM   2909 3HG2 THR A 186      46.036 -35.463 -40.851  1.00  0.67           H  
ATOM   2910  N   LYS A 187      44.185 -31.283 -38.973  1.00  0.72           N  
ATOM   2911  CA  LYS A 187      43.261 -30.200 -38.703  1.00  0.72           C  
ATOM   2912  C   LYS A 187      43.251 -29.089 -39.729  1.00  0.72           C  
ATOM   2913  O   LYS A 187      44.284 -28.686 -40.289  1.00  0.72           O  
ATOM   2914  CB  LYS A 187      43.595 -29.511 -37.372  1.00  0.72           C  
ATOM   2915  CG  LYS A 187      43.480 -30.322 -36.159  1.00  0.72           C  
ATOM   2916  CD  LYS A 187      43.662 -29.474 -34.985  1.00  0.72           C  
ATOM   2917  CE  LYS A 187      42.503 -28.576 -34.781  1.00  0.72           C  
ATOM   2918  NZ  LYS A 187      42.645 -27.786 -33.552  1.00  0.72           N  
ATOM   2919  H   LYS A 187      45.154 -31.083 -39.199  1.00  0.72           H  
ATOM   2920  HA  LYS A 187      42.252 -30.608 -38.664  1.00  0.72           H  
ATOM   2921 1HB  LYS A 187      44.617 -29.148 -37.410  1.00  0.72           H  
ATOM   2922 2HB  LYS A 187      42.948 -28.636 -37.256  1.00  0.72           H  
ATOM   2923 1HG  LYS A 187      42.525 -30.708 -36.128  1.00  0.72           H  
ATOM   2924 2HG  LYS A 187      44.209 -31.137 -36.162  1.00  0.72           H  
ATOM   2925 1HD  LYS A 187      43.825 -30.071 -34.091  1.00  0.72           H  
ATOM   2926 2HD  LYS A 187      44.510 -28.853 -35.170  1.00  0.72           H  
ATOM   2927 1HE  LYS A 187      42.423 -27.904 -35.631  1.00  0.72           H  
ATOM   2928 2HE  LYS A 187      41.593 -29.173 -34.716  1.00  0.72           H  
ATOM   2929 1HZ  LYS A 187      41.825 -27.198 -33.454  1.00  0.72           H  
ATOM   2930 2HZ  LYS A 187      42.704 -28.419 -32.742  1.00  0.72           H  
ATOM   2931 3HZ  LYS A 187      43.472 -27.214 -33.600  1.00  0.72           H  
ATOM   2932  N   ASP A 188      42.065 -28.531 -39.903  1.00  0.78           N  
ATOM   2933  CA  ASP A 188      41.912 -27.283 -40.613  1.00  0.78           C  
ATOM   2934  C   ASP A 188      42.605 -26.180 -39.847  1.00  0.78           C  
ATOM   2935  O   ASP A 188      42.618 -26.186 -38.616  1.00  0.78           O  
ATOM   2936  CB  ASP A 188      40.440 -26.908 -40.757  1.00  0.78           C  
ATOM   2937  CG  ASP A 188      39.680 -27.615 -41.858  1.00  0.78           C  
ATOM   2938  OD1 ASP A 188      40.302 -28.196 -42.713  1.00  0.78           O  
ATOM   2939  OD2 ASP A 188      38.466 -27.568 -41.853  1.00  0.78           O  
ATOM   2940  H   ASP A 188      41.236 -28.974 -39.497  1.00  0.78           H  
ATOM   2941  HA  ASP A 188      42.374 -27.373 -41.597  1.00  0.78           H  
ATOM   2942 1HB  ASP A 188      39.938 -27.148 -39.818  1.00  0.78           H  
ATOM   2943 2HB  ASP A 188      40.355 -25.825 -40.884  1.00  0.78           H  
ATOM   2944  N   ASP A 189      43.172 -25.228 -40.553  1.00  0.84           N  
ATOM   2945  CA  ASP A 189      43.710 -24.070 -39.873  1.00  0.84           C  
ATOM   2946  C   ASP A 189      42.548 -23.309 -39.262  1.00  0.84           C  
ATOM   2947  O   ASP A 189      41.425 -23.316 -39.788  1.00  0.84           O  
ATOM   2948  CB  ASP A 189      44.541 -23.168 -40.778  1.00  0.84           C  
ATOM   2949  CG  ASP A 189      45.333 -22.150 -40.005  1.00  0.84           C  
ATOM   2950  OD1 ASP A 189      44.871 -21.013 -39.887  1.00  0.84           O  
ATOM   2951  OD2 ASP A 189      46.382 -22.506 -39.495  1.00  0.84           O  
ATOM   2952  H   ASP A 189      43.194 -25.287 -41.561  1.00  0.84           H  
ATOM   2953  HA  ASP A 189      44.341 -24.397 -39.056  1.00  0.84           H  
ATOM   2954 1HB  ASP A 189      45.231 -23.775 -41.378  1.00  0.84           H  
ATOM   2955 2HB  ASP A 189      43.913 -22.620 -41.456  1.00  0.84           H  
ATOM   2956  N   GLU A 190      42.835 -22.605 -38.177  1.00  0.92           N  
ATOM   2957  CA  GLU A 190      41.844 -21.823 -37.455  1.00  0.92           C  
ATOM   2958  C   GLU A 190      41.174 -20.756 -38.319  1.00  0.92           C  
ATOM   2959  O   GLU A 190      40.046 -20.353 -38.029  1.00  0.92           O  
ATOM   2960  CB  GLU A 190      42.519 -21.161 -36.254  1.00  0.92           C  
ATOM   2961  CG  GLU A 190      43.543 -20.047 -36.605  1.00  0.92           C  
ATOM   2962  CD  GLU A 190      44.353 -19.439 -35.418  1.00  0.92           C  
ATOM   2963  OE1 GLU A 190      44.167 -19.818 -34.274  1.00  0.92           O  
ATOM   2964  OE2 GLU A 190      45.172 -18.586 -35.691  1.00  0.92           O  
ATOM   2965  H   GLU A 190      43.782 -22.631 -37.827  1.00  0.92           H  
ATOM   2966  HA  GLU A 190      41.074 -22.500 -37.092  1.00  0.92           H  
ATOM   2967 1HB  GLU A 190      41.765 -20.742 -35.591  1.00  0.92           H  
ATOM   2968 2HB  GLU A 190      43.061 -21.925 -35.719  1.00  0.92           H  
ATOM   2969 1HG  GLU A 190      44.246 -20.445 -37.338  1.00  0.92           H  
ATOM   2970 2HG  GLU A 190      42.999 -19.241 -37.080  1.00  0.92           H  
ATOM   2971  N   ASN A 191      41.841 -20.320 -39.397  1.00  0.99           N  
ATOM   2972  CA  ASN A 191      41.252 -19.313 -40.268  1.00  0.99           C  
ATOM   2973  C   ASN A 191      40.783 -19.846 -41.616  1.00  0.99           C  
ATOM   2974  O   ASN A 191      40.594 -19.060 -42.548  1.00  0.99           O  
ATOM   2975  CB  ASN A 191      42.210 -18.165 -40.505  1.00  0.99           C  
ATOM   2976  CG  ASN A 191      42.431 -17.295 -39.279  1.00  0.99           C  
ATOM   2977  OD1 ASN A 191      43.554 -17.151 -38.764  1.00  0.99           O  
ATOM   2978  ND2 ASN A 191      41.366 -16.707 -38.796  1.00  0.99           N  
ATOM   2979  H   ASN A 191      42.791 -20.673 -39.597  1.00  0.99           H  
ATOM   2980  HA  ASN A 191      40.367 -18.914 -39.771  1.00  0.99           H  
ATOM   2981 1HB  ASN A 191      43.158 -18.589 -40.809  1.00  0.99           H  
ATOM   2982 2HB  ASN A 191      41.846 -17.547 -41.324  1.00  0.99           H  
ATOM   2983 1HD2 ASN A 191      41.441 -16.120 -37.988  1.00  0.99           H  
ATOM   2984 2HD2 ASN A 191      40.477 -16.847 -39.231  1.00  0.99           H  
ATOM   2985  N   LEU A 192      40.555 -21.154 -41.760  1.00  1.08           N  
ATOM   2986  CA  LEU A 192      40.134 -21.580 -43.088  1.00  1.08           C  
ATOM   2987  C   LEU A 192      38.667 -21.316 -43.396  1.00  1.08           C  
ATOM   2988  O   LEU A 192      38.336 -21.021 -44.546  1.00  1.08           O  
ATOM   2989  CB  LEU A 192      40.371 -23.058 -43.325  1.00  1.08           C  
ATOM   2990  CG  LEU A 192      41.754 -23.492 -43.325  1.00  1.08           C  
ATOM   2991  CD1 LEU A 192      41.816 -24.961 -43.665  1.00  1.08           C  
ATOM   2992  CD2 LEU A 192      42.535 -22.665 -44.252  1.00  1.08           C  
ATOM   2993  H   LEU A 192      40.720 -21.819 -41.002  1.00  1.08           H  
ATOM   2994  HA  LEU A 192      40.729 -21.029 -43.817  1.00  1.08           H  
ATOM   2995 1HB  LEU A 192      39.849 -23.622 -42.551  1.00  1.08           H  
ATOM   2996 2HB  LEU A 192      39.980 -23.310 -44.236  1.00  1.08           H  
ATOM   2997  HG  LEU A 192      42.134 -23.383 -42.348  1.00  1.08           H  
ATOM   2998 1HD1 LEU A 192      42.842 -25.301 -43.629  1.00  1.08           H  
ATOM   2999 2HD1 LEU A 192      41.235 -25.513 -42.972  1.00  1.08           H  
ATOM   3000 3HD1 LEU A 192      41.416 -25.121 -44.661  1.00  1.08           H  
ATOM   3001 1HD2 LEU A 192      43.573 -22.997 -44.224  1.00  1.08           H  
ATOM   3002 2HD2 LEU A 192      42.145 -22.769 -45.254  1.00  1.08           H  
ATOM   3003 3HD2 LEU A 192      42.483 -21.615 -43.951  1.00  1.08           H  
ATOM   3004  N   ASN A 193      37.782 -21.471 -42.413  1.00  1.17           N  
ATOM   3005  CA  ASN A 193      36.346 -21.241 -42.614  1.00  1.17           C  
ATOM   3006  C   ASN A 193      35.893 -21.774 -43.985  1.00  1.17           C  
ATOM   3007  O   ASN A 193      35.937 -22.978 -44.240  1.00  1.17           O  
ATOM   3008  CB  ASN A 193      36.025 -19.775 -42.440  1.00  1.17           C  
ATOM   3009  CG  ASN A 193      36.367 -19.279 -41.064  1.00  1.17           C  
ATOM   3010  OD1 ASN A 193      36.454 -20.061 -40.118  1.00  1.17           O  
ATOM   3011  ND2 ASN A 193      36.552 -17.988 -40.937  1.00  1.17           N  
ATOM   3012  H   ASN A 193      38.115 -21.725 -41.495  1.00  1.17           H  
ATOM   3013  HA  ASN A 193      35.797 -21.802 -41.852  1.00  1.17           H  
ATOM   3014 1HB  ASN A 193      36.588 -19.180 -43.167  1.00  1.17           H  
ATOM   3015 2HB  ASN A 193      34.961 -19.605 -42.615  1.00  1.17           H  
ATOM   3016 1HD2 ASN A 193      36.777 -17.603 -40.040  1.00  1.17           H  
ATOM   3017 2HD2 ASN A 193      36.463 -17.391 -41.733  1.00  1.17           H  
ATOM   3018  N   SER A 194      35.480 -20.850 -44.867  1.00  1.27           N  
ATOM   3019  CA  SER A 194      35.060 -21.141 -46.240  1.00  1.27           C  
ATOM   3020  C   SER A 194      35.626 -20.005 -47.085  1.00  1.27           C  
ATOM   3021  O   SER A 194      35.320 -18.843 -46.814  1.00  1.27           O  
ATOM   3022  CB  SER A 194      33.549 -21.129 -46.357  1.00  1.27           C  
ATOM   3023  OG  SER A 194      33.137 -21.464 -47.669  1.00  1.27           O  
ATOM   3024  H   SER A 194      35.473 -19.888 -44.580  1.00  1.27           H  
ATOM   3025  HA  SER A 194      35.483 -22.090 -46.575  1.00  1.27           H  
ATOM   3026 1HB  SER A 194      33.118 -21.795 -45.630  1.00  1.27           H  
ATOM   3027 2HB  SER A 194      33.191 -20.131 -46.116  1.00  1.27           H  
ATOM   3028  HG  SER A 194      33.402 -20.717 -48.225  1.00  1.27           H  
ATOM   3029  N   GLN A 195      36.474 -20.305 -48.074  1.00  1.34           N  
ATOM   3030  CA  GLN A 195      37.104 -19.213 -48.815  1.00  1.34           C  
ATOM   3031  C   GLN A 195      36.610 -19.106 -50.257  1.00  1.34           C  
ATOM   3032  O   GLN A 195      36.284 -20.120 -50.863  1.00  1.34           O  
ATOM   3033  CB  GLN A 195      38.617 -19.398 -48.829  1.00  1.34           C  
ATOM   3034  CG  GLN A 195      39.273 -19.448 -47.484  1.00  1.34           C  
ATOM   3035  CD  GLN A 195      39.207 -18.147 -46.744  1.00  1.34           C  
ATOM   3036  OE1 GLN A 195      39.494 -17.067 -47.282  1.00  1.34           O  
ATOM   3037  NE2 GLN A 195      38.859 -18.256 -45.476  1.00  1.34           N  
ATOM   3038  H   GLN A 195      36.697 -21.274 -48.317  1.00  1.34           H  
ATOM   3039  HA  GLN A 195      36.886 -18.303 -48.276  1.00  1.34           H  
ATOM   3040 1HB  GLN A 195      38.863 -20.325 -49.349  1.00  1.34           H  
ATOM   3041 2HB  GLN A 195      39.064 -18.599 -49.374  1.00  1.34           H  
ATOM   3042 1HG  GLN A 195      38.748 -20.186 -46.884  1.00  1.34           H  
ATOM   3043 2HG  GLN A 195      40.302 -19.741 -47.589  1.00  1.34           H  
ATOM   3044 1HE2 GLN A 195      38.808 -17.451 -44.889  1.00  1.34           H  
ATOM   3045 2HE2 GLN A 195      38.682 -19.187 -45.099  1.00  1.34           H  
ATOM   3046  N   PRO A 196      36.660 -17.915 -50.889  1.00  1.38           N  
ATOM   3047  CA  PRO A 196      36.365 -17.681 -52.301  1.00  1.38           C  
ATOM   3048  C   PRO A 196      37.142 -18.592 -53.258  1.00  1.38           C  
ATOM   3049  O   PRO A 196      36.667 -18.909 -54.348  1.00  1.38           O  
ATOM   3050  CB  PRO A 196      36.825 -16.227 -52.480  1.00  1.38           C  
ATOM   3051  CG  PRO A 196      36.617 -15.592 -51.129  1.00  1.38           C  
ATOM   3052  CD  PRO A 196      36.964 -16.671 -50.124  1.00  1.38           C  
ATOM   3053  HA  PRO A 196      35.287 -17.778 -52.467  1.00  1.38           H  
ATOM   3054 1HB  PRO A 196      37.872 -16.202 -52.813  1.00  1.38           H  
ATOM   3055 2HB  PRO A 196      36.227 -15.747 -53.271  1.00  1.38           H  
ATOM   3056 1HG  PRO A 196      37.267 -14.708 -51.030  1.00  1.38           H  
ATOM   3057 2HG  PRO A 196      35.582 -15.235 -51.032  1.00  1.38           H  
ATOM   3058 1HD  PRO A 196      38.023 -16.607 -49.835  1.00  1.38           H  
ATOM   3059 2HD  PRO A 196      36.283 -16.543 -49.270  1.00  1.38           H  
ATOM   3060  N   PHE A 197      38.335 -19.013 -52.843  1.00  1.36           N  
ATOM   3061  CA  PHE A 197      39.199 -19.869 -53.647  1.00  1.36           C  
ATOM   3062  C   PHE A 197      39.120 -21.344 -53.237  1.00  1.36           C  
ATOM   3063  O   PHE A 197      39.752 -22.205 -53.854  1.00  1.36           O  
ATOM   3064  CB  PHE A 197      40.645 -19.380 -53.536  1.00  1.36           C  
ATOM   3065  CG  PHE A 197      41.208 -19.415 -52.140  1.00  1.36           C  
ATOM   3066  CD1 PHE A 197      41.759 -20.581 -51.650  1.00  1.36           C  
ATOM   3067  CD2 PHE A 197      41.194 -18.297 -51.318  1.00  1.36           C  
ATOM   3068  CE1 PHE A 197      42.279 -20.645 -50.383  1.00  1.36           C  
ATOM   3069  CE2 PHE A 197      41.728 -18.364 -50.040  1.00  1.36           C  
ATOM   3070  CZ  PHE A 197      42.266 -19.553 -49.586  1.00  1.36           C  
ATOM   3071  H   PHE A 197      38.671 -18.718 -51.940  1.00  1.36           H  
ATOM   3072  HA  PHE A 197      38.886 -19.791 -54.688  1.00  1.36           H  
ATOM   3073 1HB  PHE A 197      41.282 -19.990 -54.175  1.00  1.36           H  
ATOM   3074 2HB  PHE A 197      40.705 -18.356 -53.899  1.00  1.36           H  
ATOM   3075  HD1 PHE A 197      41.777 -21.461 -52.288  1.00  1.36           H  
ATOM   3076  HD2 PHE A 197      40.762 -17.363 -51.683  1.00  1.36           H  
ATOM   3077  HE1 PHE A 197      42.705 -21.575 -50.019  1.00  1.36           H  
ATOM   3078  HE2 PHE A 197      41.718 -17.488 -49.388  1.00  1.36           H  
ATOM   3079  HZ  PHE A 197      42.679 -19.619 -48.595  1.00  1.36           H  
ATOM   3080  N   CYS A 198      38.421 -21.614 -52.139  1.00  1.28           N  
ATOM   3081  CA  CYS A 198      38.331 -22.941 -51.562  1.00  1.28           C  
ATOM   3082  C   CYS A 198      37.102 -23.048 -50.668  1.00  1.28           C  
ATOM   3083  O   CYS A 198      37.197 -22.923 -49.439  1.00  1.28           O  
ATOM   3084  CB  CYS A 198      39.588 -23.273 -50.764  1.00  1.28           C  
ATOM   3085  SG  CYS A 198      39.631 -24.906 -50.142  1.00  1.28           S  
ATOM   3086  H   CYS A 198      37.869 -20.883 -51.705  1.00  1.28           H  
ATOM   3087  HA  CYS A 198      38.230 -23.659 -52.370  1.00  1.28           H  
ATOM   3088 1HB  CYS A 198      40.459 -23.148 -51.393  1.00  1.28           H  
ATOM   3089 2HB  CYS A 198      39.684 -22.585 -49.932  1.00  1.28           H  
ATOM   3090  HG  CYS A 198      39.672 -25.510 -51.332  1.00  1.28           H  
ATOM   3091  N   ARG A 199      35.951 -23.268 -51.295  1.00  1.17           N  
ATOM   3092  CA  ARG A 199      34.674 -23.282 -50.597  1.00  1.17           C  
ATOM   3093  C   ARG A 199      34.666 -24.427 -49.604  1.00  1.17           C  
ATOM   3094  O   ARG A 199      35.230 -25.491 -49.886  1.00  1.17           O  
ATOM   3095  CB  ARG A 199      33.515 -23.476 -51.566  1.00  1.17           C  
ATOM   3096  CG  ARG A 199      33.302 -22.348 -52.545  1.00  1.17           C  
ATOM   3097  CD  ARG A 199      32.115 -22.581 -53.446  1.00  1.17           C  
ATOM   3098  NE  ARG A 199      32.235 -23.783 -54.303  1.00  1.17           N  
ATOM   3099  CZ  ARG A 199      31.324 -24.154 -55.223  1.00  1.17           C  
ATOM   3100  NH1 ARG A 199      30.246 -23.423 -55.446  1.00  1.17           N  
ATOM   3101  NH2 ARG A 199      31.533 -25.264 -55.895  1.00  1.17           N  
ATOM   3102  H   ARG A 199      35.962 -23.381 -52.299  1.00  1.17           H  
ATOM   3103  HA  ARG A 199      34.551 -22.338 -50.062  1.00  1.17           H  
ATOM   3104 1HB  ARG A 199      33.671 -24.390 -52.145  1.00  1.17           H  
ATOM   3105 2HB  ARG A 199      32.592 -23.601 -51.002  1.00  1.17           H  
ATOM   3106 1HG  ARG A 199      33.144 -21.421 -51.993  1.00  1.17           H  
ATOM   3107 2HG  ARG A 199      34.191 -22.247 -53.170  1.00  1.17           H  
ATOM   3108 1HD  ARG A 199      31.222 -22.694 -52.834  1.00  1.17           H  
ATOM   3109 2HD  ARG A 199      31.994 -21.717 -54.097  1.00  1.17           H  
ATOM   3110  HE  ARG A 199      33.035 -24.434 -54.191  1.00  1.17           H  
ATOM   3111 1HH1 ARG A 199      30.096 -22.572 -54.923  1.00  1.17           H  
ATOM   3112 2HH1 ARG A 199      29.574 -23.717 -56.139  1.00  1.17           H  
ATOM   3113 1HH2 ARG A 199      32.386 -25.816 -55.670  1.00  1.17           H  
ATOM   3114 2HH2 ARG A 199      30.880 -25.582 -56.586  1.00  1.17           H  
ATOM   3115  N   TRP A 200      33.955 -24.247 -48.490  1.00  1.05           N  
ATOM   3116  CA  TRP A 200      33.878 -25.261 -47.437  1.00  1.05           C  
ATOM   3117  C   TRP A 200      33.457 -26.631 -47.953  1.00  1.05           C  
ATOM   3118  O   TRP A 200      34.093 -27.635 -47.638  1.00  1.05           O  
ATOM   3119  CB  TRP A 200      32.816 -24.843 -46.417  1.00  1.05           C  
ATOM   3120  CG  TRP A 200      32.757 -25.633 -45.189  1.00  1.05           C  
ATOM   3121  CD1 TRP A 200      33.433 -25.348 -44.060  1.00  1.05           C  
ATOM   3122  CD2 TRP A 200      32.018 -26.830 -44.918  1.00  1.05           C  
ATOM   3123  NE1 TRP A 200      33.163 -26.264 -43.109  1.00  1.05           N  
ATOM   3124  CE2 TRP A 200      32.302 -27.185 -43.614  1.00  1.05           C  
ATOM   3125  CE3 TRP A 200      31.159 -27.610 -45.659  1.00  1.05           C  
ATOM   3126  CZ2 TRP A 200      31.757 -28.282 -43.038  1.00  1.05           C  
ATOM   3127  CZ3 TRP A 200      30.632 -28.722 -45.093  1.00  1.05           C  
ATOM   3128  CH2 TRP A 200      30.920 -29.057 -43.811  1.00  1.05           C  
ATOM   3129  H   TRP A 200      33.525 -23.337 -48.320  1.00  1.05           H  
ATOM   3130  HA  TRP A 200      34.855 -25.342 -46.959  1.00  1.05           H  
ATOM   3131 1HB  TRP A 200      32.999 -23.852 -46.130  1.00  1.05           H  
ATOM   3132 2HB  TRP A 200      31.834 -24.868 -46.884  1.00  1.05           H  
ATOM   3133  HD1 TRP A 200      34.092 -24.499 -43.927  1.00  1.05           H  
ATOM   3134  HE1 TRP A 200      33.570 -26.231 -42.170  1.00  1.05           H  
ATOM   3135  HE3 TRP A 200      30.914 -27.344 -46.671  1.00  1.05           H  
ATOM   3136  HZ2 TRP A 200      31.971 -28.563 -42.010  1.00  1.05           H  
ATOM   3137  HZ3 TRP A 200      29.978 -29.325 -45.700  1.00  1.05           H  
ATOM   3138  HH2 TRP A 200      30.481 -29.955 -43.382  1.00  1.05           H  
ATOM   3139  N   ARG A 201      32.400 -26.681 -48.763  1.00  0.94           N  
ATOM   3140  CA  ARG A 201      31.885 -27.961 -49.246  1.00  0.94           C  
ATOM   3141  C   ARG A 201      32.880 -28.704 -50.117  1.00  0.94           C  
ATOM   3142  O   ARG A 201      33.013 -29.921 -50.013  1.00  0.94           O  
ATOM   3143  CB  ARG A 201      30.599 -27.762 -50.022  1.00  0.94           C  
ATOM   3144  CG  ARG A 201      29.941 -29.036 -50.538  1.00  0.94           C  
ATOM   3145  CD  ARG A 201      29.420 -29.905 -49.432  1.00  0.94           C  
ATOM   3146  NE  ARG A 201      28.706 -31.060 -49.963  1.00  0.94           N  
ATOM   3147  CZ  ARG A 201      28.103 -32.007 -49.221  1.00  0.94           C  
ATOM   3148  NH1 ARG A 201      28.124 -31.934 -47.922  1.00  0.94           N  
ATOM   3149  NH2 ARG A 201      27.482 -33.011 -49.813  1.00  0.94           N  
ATOM   3150  H   ARG A 201      31.937 -25.821 -49.018  1.00  0.94           H  
ATOM   3151  HA  ARG A 201      31.670 -28.593 -48.386  1.00  0.94           H  
ATOM   3152 1HB  ARG A 201      29.875 -27.245 -49.396  1.00  0.94           H  
ATOM   3153 2HB  ARG A 201      30.799 -27.127 -50.889  1.00  0.94           H  
ATOM   3154 1HG  ARG A 201      29.112 -28.775 -51.193  1.00  0.94           H  
ATOM   3155 2HG  ARG A 201      30.680 -29.609 -51.104  1.00  0.94           H  
ATOM   3156 1HD  ARG A 201      30.255 -30.267 -48.828  1.00  0.94           H  
ATOM   3157 2HD  ARG A 201      28.734 -29.335 -48.803  1.00  0.94           H  
ATOM   3158  HE  ARG A 201      28.659 -31.157 -50.968  1.00  0.94           H  
ATOM   3159 1HH1 ARG A 201      28.600 -31.171 -47.471  1.00  0.94           H  
ATOM   3160 2HH1 ARG A 201      27.648 -32.643 -47.375  1.00  0.94           H  
ATOM   3161 1HH2 ARG A 201      27.459 -33.069 -50.820  1.00  0.94           H  
ATOM   3162 2HH2 ARG A 201      27.025 -33.720 -49.256  1.00  0.94           H  
ATOM   3163  N   ASP A 202      33.585 -27.986 -50.981  1.00  0.86           N  
ATOM   3164  CA  ASP A 202      34.505 -28.667 -51.872  1.00  0.86           C  
ATOM   3165  C   ASP A 202      35.722 -29.115 -51.087  1.00  0.86           C  
ATOM   3166  O   ASP A 202      36.145 -30.269 -51.186  1.00  0.86           O  
ATOM   3167  CB  ASP A 202      34.927 -27.729 -52.993  1.00  0.86           C  
ATOM   3168  CG  ASP A 202      33.784 -27.381 -53.956  1.00  0.86           C  
ATOM   3169  OD1 ASP A 202      32.795 -28.068 -53.954  1.00  0.86           O  
ATOM   3170  OD2 ASP A 202      33.893 -26.389 -54.661  1.00  0.86           O  
ATOM   3171  H   ASP A 202      33.481 -26.983 -51.014  1.00  0.86           H  
ATOM   3172  HA  ASP A 202      34.014 -29.545 -52.292  1.00  0.86           H  
ATOM   3173 1HB  ASP A 202      35.308 -26.804 -52.556  1.00  0.86           H  
ATOM   3174 2HB  ASP A 202      35.739 -28.180 -53.555  1.00  0.86           H  
ATOM   3175  N   ARG A 203      36.216 -28.236 -50.205  1.00  0.79           N  
ATOM   3176  CA  ARG A 203      37.354 -28.566 -49.363  1.00  0.79           C  
ATOM   3177  C   ARG A 203      37.050 -29.837 -48.621  1.00  0.79           C  
ATOM   3178  O   ARG A 203      37.813 -30.803 -48.643  1.00  0.79           O  
ATOM   3179  CB  ARG A 203      37.595 -27.460 -48.339  1.00  0.79           C  
ATOM   3180  CG  ARG A 203      38.762 -27.687 -47.371  1.00  0.79           C  
ATOM   3181  CD  ARG A 203      38.873 -26.575 -46.355  1.00  0.79           C  
ATOM   3182  NE  ARG A 203      39.524 -25.379 -46.884  1.00  0.79           N  
ATOM   3183  CZ  ARG A 203      39.166 -24.101 -46.623  1.00  0.79           C  
ATOM   3184  NH1 ARG A 203      38.120 -23.822 -45.891  1.00  0.79           N  
ATOM   3185  NH2 ARG A 203      39.893 -23.098 -47.081  1.00  0.79           N  
ATOM   3186  H   ARG A 203      35.804 -27.306 -50.126  1.00  0.79           H  
ATOM   3187  HA  ARG A 203      38.237 -28.714 -49.978  1.00  0.79           H  
ATOM   3188 1HB  ARG A 203      37.728 -26.523 -48.845  1.00  0.79           H  
ATOM   3189 2HB  ARG A 203      36.704 -27.348 -47.726  1.00  0.79           H  
ATOM   3190 1HG  ARG A 203      38.614 -28.626 -46.836  1.00  0.79           H  
ATOM   3191 2HG  ARG A 203      39.697 -27.729 -47.933  1.00  0.79           H  
ATOM   3192 1HD  ARG A 203      37.872 -26.295 -46.025  1.00  0.79           H  
ATOM   3193 2HD  ARG A 203      39.452 -26.926 -45.496  1.00  0.79           H  
ATOM   3194  HE  ARG A 203      40.352 -25.518 -47.452  1.00  0.79           H  
ATOM   3195 1HH1 ARG A 203      37.542 -24.561 -45.508  1.00  0.79           H  
ATOM   3196 2HH1 ARG A 203      37.928 -22.830 -45.669  1.00  0.79           H  
ATOM   3197 1HH2 ARG A 203      40.734 -23.269 -47.616  1.00  0.79           H  
ATOM   3198 2HH2 ARG A 203      39.625 -22.150 -46.860  1.00  0.79           H  
ATOM   3199  N   TYR A 204      35.888 -29.840 -47.995  1.00  0.74           N  
ATOM   3200  CA  TYR A 204      35.439 -30.924 -47.174  1.00  0.74           C  
ATOM   3201  C   TYR A 204      35.300 -32.248 -47.914  1.00  0.74           C  
ATOM   3202  O   TYR A 204      35.796 -33.279 -47.441  1.00  0.74           O  
ATOM   3203  CB  TYR A 204      34.148 -30.524 -46.496  1.00  0.74           C  
ATOM   3204  CG  TYR A 204      33.667 -31.565 -45.795  1.00  0.74           C  
ATOM   3205  CD1 TYR A 204      34.550 -32.249 -45.040  1.00  0.74           C  
ATOM   3206  CD2 TYR A 204      32.369 -31.876 -45.843  1.00  0.74           C  
ATOM   3207  CE1 TYR A 204      34.147 -33.276 -44.339  1.00  0.74           C  
ATOM   3208  CE2 TYR A 204      31.958 -32.903 -45.131  1.00  0.74           C  
ATOM   3209  CZ  TYR A 204      32.863 -33.627 -44.373  1.00  0.74           C  
ATOM   3210  OH  TYR A 204      32.483 -34.703 -43.645  1.00  0.74           O  
ATOM   3211  H   TYR A 204      35.286 -29.021 -48.052  1.00  0.74           H  
ATOM   3212  HA  TYR A 204      36.183 -31.070 -46.395  1.00  0.74           H  
ATOM   3213 1HB  TYR A 204      34.309 -29.682 -45.828  1.00  0.74           H  
ATOM   3214 2HB  TYR A 204      33.410 -30.228 -47.240  1.00  0.74           H  
ATOM   3215  HD1 TYR A 204      35.598 -31.958 -45.021  1.00  0.74           H  
ATOM   3216  HD2 TYR A 204      31.678 -31.296 -46.453  1.00  0.74           H  
ATOM   3217  HE1 TYR A 204      34.861 -33.826 -43.740  1.00  0.74           H  
ATOM   3218  HE2 TYR A 204      30.909 -33.176 -45.148  1.00  0.74           H  
ATOM   3219  HH  TYR A 204      31.515 -34.744 -43.585  1.00  0.74           H  
ATOM   3220  N   LEU A 205      34.634 -32.249 -49.062  1.00  0.71           N  
ATOM   3221  CA  LEU A 205      34.466 -33.493 -49.798  1.00  0.71           C  
ATOM   3222  C   LEU A 205      35.802 -34.092 -50.225  1.00  0.71           C  
ATOM   3223  O   LEU A 205      35.993 -35.316 -50.157  1.00  0.71           O  
ATOM   3224  CB  LEU A 205      33.614 -33.236 -51.036  1.00  0.71           C  
ATOM   3225  CG  LEU A 205      32.144 -32.937 -50.772  1.00  0.71           C  
ATOM   3226  CD1 LEU A 205      31.481 -32.490 -52.054  1.00  0.71           C  
ATOM   3227  CD2 LEU A 205      31.496 -34.164 -50.241  1.00  0.71           C  
ATOM   3228  H   LEU A 205      34.228 -31.385 -49.427  1.00  0.71           H  
ATOM   3229  HA  LEU A 205      33.954 -34.204 -49.151  1.00  0.71           H  
ATOM   3230 1HB  LEU A 205      34.034 -32.370 -51.559  1.00  0.71           H  
ATOM   3231 2HB  LEU A 205      33.676 -34.100 -51.692  1.00  0.71           H  
ATOM   3232  HG  LEU A 205      32.054 -32.145 -50.040  1.00  0.71           H  
ATOM   3233 1HD1 LEU A 205      30.435 -32.279 -51.872  1.00  0.71           H  
ATOM   3234 2HD1 LEU A 205      31.978 -31.585 -52.417  1.00  0.71           H  
ATOM   3235 3HD1 LEU A 205      31.566 -33.277 -52.799  1.00  0.71           H  
ATOM   3236 1HD2 LEU A 205      30.449 -33.961 -50.046  1.00  0.71           H  
ATOM   3237 2HD2 LEU A 205      31.582 -34.967 -50.971  1.00  0.71           H  
ATOM   3238 3HD2 LEU A 205      31.996 -34.454 -49.324  1.00  0.71           H  
ATOM   3239  N   TYR A 206      36.757 -33.247 -50.626  1.00  0.67           N  
ATOM   3240  CA  TYR A 206      38.025 -33.810 -51.053  1.00  0.67           C  
ATOM   3241  C   TYR A 206      38.795 -34.304 -49.835  1.00  0.67           C  
ATOM   3242  O   TYR A 206      39.452 -35.352 -49.892  1.00  0.67           O  
ATOM   3243  CB  TYR A 206      38.846 -32.800 -51.850  1.00  0.67           C  
ATOM   3244  CG  TYR A 206      38.285 -32.448 -53.187  1.00  0.67           C  
ATOM   3245  CD1 TYR A 206      37.909 -31.170 -53.423  1.00  0.67           C  
ATOM   3246  CD2 TYR A 206      38.135 -33.412 -54.168  1.00  0.67           C  
ATOM   3247  CE1 TYR A 206      37.370 -30.801 -54.632  1.00  0.67           C  
ATOM   3248  CE2 TYR A 206      37.594 -33.058 -55.392  1.00  0.67           C  
ATOM   3249  CZ  TYR A 206      37.209 -31.750 -55.622  1.00  0.67           C  
ATOM   3250  OH  TYR A 206      36.659 -31.387 -56.832  1.00  0.67           O  
ATOM   3251  H   TYR A 206      36.587 -32.238 -50.666  1.00  0.67           H  
ATOM   3252  HA  TYR A 206      37.828 -34.669 -51.692  1.00  0.67           H  
ATOM   3253 1HB  TYR A 206      38.960 -31.878 -51.267  1.00  0.67           H  
ATOM   3254 2HB  TYR A 206      39.825 -33.204 -52.025  1.00  0.67           H  
ATOM   3255  HD1 TYR A 206      38.039 -30.449 -52.638  1.00  0.67           H  
ATOM   3256  HD2 TYR A 206      38.435 -34.443 -53.977  1.00  0.67           H  
ATOM   3257  HE1 TYR A 206      37.069 -29.770 -54.803  1.00  0.67           H  
ATOM   3258  HE2 TYR A 206      37.466 -33.811 -56.170  1.00  0.67           H  
ATOM   3259  HH  TYR A 206      36.402 -30.460 -56.801  1.00  0.67           H  
ATOM   3260  N   VAL A 207      38.675 -33.601 -48.711  1.00  0.65           N  
ATOM   3261  CA  VAL A 207      39.321 -34.045 -47.494  1.00  0.65           C  
ATOM   3262  C   VAL A 207      38.832 -35.392 -47.029  1.00  0.65           C  
ATOM   3263  O   VAL A 207      39.635 -36.231 -46.642  1.00  0.65           O  
ATOM   3264  CB  VAL A 207      39.167 -33.036 -46.362  1.00  0.65           C  
ATOM   3265  CG1 VAL A 207      39.588 -33.674 -45.106  1.00  0.65           C  
ATOM   3266  CG2 VAL A 207      40.110 -31.831 -46.625  1.00  0.65           C  
ATOM   3267  H   VAL A 207      38.144 -32.727 -48.704  1.00  0.65           H  
ATOM   3268  HA  VAL A 207      40.389 -34.133 -47.699  1.00  0.65           H  
ATOM   3269  HB  VAL A 207      38.129 -32.715 -46.283  1.00  0.65           H  
ATOM   3270 1HG1 VAL A 207      39.484 -32.961 -44.345  1.00  0.65           H  
ATOM   3271 2HG1 VAL A 207      38.952 -34.533 -44.893  1.00  0.65           H  
ATOM   3272 3HG1 VAL A 207      40.602 -33.995 -45.184  1.00  0.65           H  
ATOM   3273 1HG2 VAL A 207      40.022 -31.116 -45.807  1.00  0.65           H  
ATOM   3274 2HG2 VAL A 207      41.137 -32.183 -46.692  1.00  0.65           H  
ATOM   3275 3HG2 VAL A 207      39.851 -31.347 -47.554  1.00  0.65           H  
ATOM   3276  N   MET A 208      37.527 -35.632 -47.060  1.00  0.63           N  
ATOM   3277  CA  MET A 208      37.103 -36.940 -46.603  1.00  0.63           C  
ATOM   3278  C   MET A 208      37.549 -38.042 -47.525  1.00  0.63           C  
ATOM   3279  O   MET A 208      37.858 -39.144 -47.065  1.00  0.63           O  
ATOM   3280  CB  MET A 208      35.626 -36.984 -46.375  1.00  0.63           C  
ATOM   3281  CG  MET A 208      35.294 -36.202 -45.232  1.00  0.63           C  
ATOM   3282  SD  MET A 208      36.331 -36.640 -43.808  1.00  0.63           S  
ATOM   3283  CE  MET A 208      35.971 -38.373 -43.634  1.00  0.63           C  
ATOM   3284  H   MET A 208      36.868 -34.915 -47.366  1.00  0.63           H  
ATOM   3285  HA  MET A 208      37.574 -37.126 -45.645  1.00  0.63           H  
ATOM   3286 1HB  MET A 208      35.103 -36.573 -47.241  1.00  0.63           H  
ATOM   3287 2HB  MET A 208      35.293 -38.010 -46.221  1.00  0.63           H  
ATOM   3288 1HG  MET A 208      35.508 -35.186 -45.512  1.00  0.63           H  
ATOM   3289 2HG  MET A 208      34.250 -36.302 -44.957  1.00  0.63           H  
ATOM   3290 1HE  MET A 208      36.524 -38.783 -42.789  1.00  0.63           H  
ATOM   3291 2HE  MET A 208      34.912 -38.516 -43.478  1.00  0.63           H  
ATOM   3292 3HE  MET A 208      36.269 -38.895 -44.542  1.00  0.63           H  
ATOM   3293  N   ASP A 209      37.683 -37.747 -48.811  1.00  0.62           N  
ATOM   3294  CA  ASP A 209      38.201 -38.756 -49.711  1.00  0.62           C  
ATOM   3295  C   ASP A 209      39.611 -39.102 -49.219  1.00  0.62           C  
ATOM   3296  O   ASP A 209      39.958 -40.277 -49.054  1.00  0.62           O  
ATOM   3297  CB  ASP A 209      38.213 -38.231 -51.152  1.00  0.62           C  
ATOM   3298  CG  ASP A 209      38.569 -39.290 -52.193  1.00  0.62           C  
ATOM   3299  OD1 ASP A 209      37.811 -40.213 -52.356  1.00  0.62           O  
ATOM   3300  OD2 ASP A 209      39.601 -39.168 -52.829  1.00  0.62           O  
ATOM   3301  H   ASP A 209      37.396 -36.837 -49.177  1.00  0.62           H  
ATOM   3302  HA  ASP A 209      37.575 -39.646 -49.653  1.00  0.62           H  
ATOM   3303 1HB  ASP A 209      37.231 -37.810 -51.391  1.00  0.62           H  
ATOM   3304 2HB  ASP A 209      38.931 -37.420 -51.230  1.00  0.62           H  
ATOM   3305  N   ALA A 210      40.410 -38.067 -48.928  1.00  0.61           N  
ATOM   3306  CA  ALA A 210      41.778 -38.234 -48.440  1.00  0.61           C  
ATOM   3307  C   ALA A 210      41.869 -39.010 -47.133  1.00  0.61           C  
ATOM   3308  O   ALA A 210      42.765 -39.844 -46.959  1.00  0.61           O  
ATOM   3309  CB  ALA A 210      42.394 -36.884 -48.223  1.00  0.61           C  
ATOM   3310  H   ALA A 210      40.057 -37.121 -49.082  1.00  0.61           H  
ATOM   3311  HA  ALA A 210      42.342 -38.777 -49.199  1.00  0.61           H  
ATOM   3312 1HB  ALA A 210      43.400 -36.991 -47.895  1.00  0.61           H  
ATOM   3313 2HB  ALA A 210      42.371 -36.338 -49.153  1.00  0.61           H  
ATOM   3314 3HB  ALA A 210      41.852 -36.337 -47.479  1.00  0.61           H  
ATOM   3315  N   VAL A 211      40.928 -38.765 -46.220  1.00  0.60           N  
ATOM   3316  CA  VAL A 211      40.939 -39.474 -44.952  1.00  0.60           C  
ATOM   3317  C   VAL A 211      40.693 -40.944 -45.170  1.00  0.60           C  
ATOM   3318  O   VAL A 211      41.430 -41.788 -44.656  1.00  0.60           O  
ATOM   3319  CB  VAL A 211      39.852 -38.962 -43.991  1.00  0.60           C  
ATOM   3320  CG1 VAL A 211      39.781 -39.871 -42.785  1.00  0.60           C  
ATOM   3321  CG2 VAL A 211      40.158 -37.529 -43.539  1.00  0.60           C  
ATOM   3322  H   VAL A 211      40.225 -38.049 -46.408  1.00  0.60           H  
ATOM   3323  HA  VAL A 211      41.913 -39.345 -44.489  1.00  0.60           H  
ATOM   3324  HB  VAL A 211      38.889 -38.994 -44.500  1.00  0.60           H  
ATOM   3325 1HG1 VAL A 211      38.998 -39.527 -42.120  1.00  0.60           H  
ATOM   3326 2HG1 VAL A 211      39.555 -40.894 -43.096  1.00  0.60           H  
ATOM   3327 3HG1 VAL A 211      40.734 -39.852 -42.269  1.00  0.60           H  
ATOM   3328 1HG2 VAL A 211      39.376 -37.188 -42.865  1.00  0.60           H  
ATOM   3329 2HG2 VAL A 211      41.110 -37.505 -43.023  1.00  0.60           H  
ATOM   3330 3HG2 VAL A 211      40.202 -36.877 -44.395  1.00  0.60           H  
ATOM   3331  N   HIS A 212      39.680 -41.259 -45.972  1.00  0.60           N  
ATOM   3332  CA  HIS A 212      39.347 -42.648 -46.200  1.00  0.60           C  
ATOM   3333  C   HIS A 212      40.454 -43.347 -46.969  1.00  0.60           C  
ATOM   3334  O   HIS A 212      40.779 -44.500 -46.684  1.00  0.60           O  
ATOM   3335  CB  HIS A 212      38.002 -42.776 -46.903  1.00  0.60           C  
ATOM   3336  CG  HIS A 212      36.874 -42.366 -46.002  1.00  0.60           C  
ATOM   3337  ND1 HIS A 212      36.673 -42.922 -44.735  1.00  0.60           N  
ATOM   3338  CD2 HIS A 212      35.884 -41.461 -46.176  1.00  0.60           C  
ATOM   3339  CE1 HIS A 212      35.614 -42.359 -44.184  1.00  0.60           C  
ATOM   3340  NE2 HIS A 212      35.116 -41.478 -45.037  1.00  0.60           N  
ATOM   3341  H   HIS A 212      39.116 -40.520 -46.401  1.00  0.60           H  
ATOM   3342  HA  HIS A 212      39.251 -43.153 -45.237  1.00  0.60           H  
ATOM   3343 1HB  HIS A 212      37.992 -42.130 -47.789  1.00  0.60           H  
ATOM   3344 2HB  HIS A 212      37.846 -43.802 -47.229  1.00  0.60           H  
ATOM   3345  HD1 HIS A 212      37.252 -43.626 -44.244  1.00  0.60           H  
ATOM   3346  HD2 HIS A 212      35.631 -40.789 -46.997  1.00  0.60           H  
ATOM   3347  HE1 HIS A 212      35.290 -42.654 -43.186  1.00  0.60           H  
ATOM   3348  N   ARG A 213      41.064 -42.668 -47.939  1.00  0.60           N  
ATOM   3349  CA  ARG A 213      42.151 -43.309 -48.655  1.00  0.60           C  
ATOM   3350  C   ARG A 213      43.292 -43.629 -47.692  1.00  0.60           C  
ATOM   3351  O   ARG A 213      43.893 -44.703 -47.775  1.00  0.60           O  
ATOM   3352  CB  ARG A 213      42.634 -42.435 -49.798  1.00  0.60           C  
ATOM   3353  CG  ARG A 213      41.689 -42.363 -50.992  1.00  0.60           C  
ATOM   3354  CD  ARG A 213      42.211 -41.469 -52.051  1.00  0.60           C  
ATOM   3355  NE  ARG A 213      41.296 -41.379 -53.183  1.00  0.60           N  
ATOM   3356  CZ  ARG A 213      41.259 -42.244 -54.218  1.00  0.60           C  
ATOM   3357  NH1 ARG A 213      42.101 -43.259 -54.266  1.00  0.60           N  
ATOM   3358  NH2 ARG A 213      40.377 -42.077 -55.189  1.00  0.60           N  
ATOM   3359  H   ARG A 213      40.768 -41.723 -48.186  1.00  0.60           H  
ATOM   3360  HA  ARG A 213      41.782 -44.245 -49.077  1.00  0.60           H  
ATOM   3361 1HB  ARG A 213      42.778 -41.417 -49.435  1.00  0.60           H  
ATOM   3362 2HB  ARG A 213      43.585 -42.799 -50.162  1.00  0.60           H  
ATOM   3363 1HG  ARG A 213      41.566 -43.359 -51.414  1.00  0.60           H  
ATOM   3364 2HG  ARG A 213      40.717 -41.986 -50.677  1.00  0.60           H  
ATOM   3365 1HD  ARG A 213      42.331 -40.466 -51.637  1.00  0.60           H  
ATOM   3366 2HD  ARG A 213      43.171 -41.835 -52.409  1.00  0.60           H  
ATOM   3367  HE  ARG A 213      40.613 -40.601 -53.178  1.00  0.60           H  
ATOM   3368 1HH1 ARG A 213      42.776 -43.389 -53.526  1.00  0.60           H  
ATOM   3369 2HH1 ARG A 213      42.072 -43.904 -55.043  1.00  0.60           H  
ATOM   3370 1HH2 ARG A 213      39.722 -41.297 -55.160  1.00  0.60           H  
ATOM   3371 2HH2 ARG A 213      40.349 -42.721 -55.958  1.00  0.60           H  
ATOM   3372  N   ALA A 214      43.583 -42.721 -46.752  1.00  0.60           N  
ATOM   3373  CA  ALA A 214      44.622 -42.991 -45.769  1.00  0.60           C  
ATOM   3374  C   ALA A 214      44.242 -44.206 -44.919  1.00  0.60           C  
ATOM   3375  O   ALA A 214      45.097 -45.031 -44.575  1.00  0.60           O  
ATOM   3376  CB  ALA A 214      44.857 -41.782 -44.896  1.00  0.60           C  
ATOM   3377  H   ALA A 214      43.089 -41.827 -46.724  1.00  0.60           H  
ATOM   3378  HA  ALA A 214      45.542 -43.221 -46.302  1.00  0.60           H  
ATOM   3379 1HB  ALA A 214      45.653 -42.001 -44.187  1.00  0.60           H  
ATOM   3380 2HB  ALA A 214      45.146 -40.934 -45.521  1.00  0.60           H  
ATOM   3381 3HB  ALA A 214      43.944 -41.535 -44.357  1.00  0.60           H  
ATOM   3382  N   GLU A 215      42.949 -44.353 -44.593  1.00  0.61           N  
ATOM   3383  CA  GLU A 215      42.538 -45.513 -43.806  1.00  0.61           C  
ATOM   3384  C   GLU A 215      42.788 -46.801 -44.591  1.00  0.61           C  
ATOM   3385  O   GLU A 215      43.308 -47.781 -44.049  1.00  0.61           O  
ATOM   3386  CB  GLU A 215      41.041 -45.443 -43.427  1.00  0.61           C  
ATOM   3387  CG  GLU A 215      40.685 -44.374 -42.411  1.00  0.61           C  
ATOM   3388  CD  GLU A 215      39.189 -44.268 -42.056  1.00  0.61           C  
ATOM   3389  OE1 GLU A 215      38.334 -44.683 -42.833  1.00  0.61           O  
ATOM   3390  OE2 GLU A 215      38.925 -43.785 -40.954  1.00  0.61           O  
ATOM   3391  H   GLU A 215      42.272 -43.640 -44.863  1.00  0.61           H  
ATOM   3392  HA  GLU A 215      43.129 -45.542 -42.889  1.00  0.61           H  
ATOM   3393 1HB  GLU A 215      40.446 -45.273 -44.316  1.00  0.61           H  
ATOM   3394 2HB  GLU A 215      40.735 -46.401 -43.012  1.00  0.61           H  
ATOM   3395 1HG  GLU A 215      41.242 -44.585 -41.517  1.00  0.61           H  
ATOM   3396 2HG  GLU A 215      41.024 -43.420 -42.790  1.00  0.61           H  
ATOM   3397  N   GLU A 216      42.488 -46.792 -45.894  1.00  0.62           N  
ATOM   3398  CA  GLU A 216      42.722 -47.988 -46.700  1.00  0.62           C  
ATOM   3399  C   GLU A 216      44.218 -48.309 -46.830  1.00  0.62           C  
ATOM   3400  O   GLU A 216      44.614 -49.475 -46.799  1.00  0.62           O  
ATOM   3401  CB  GLU A 216      42.085 -47.863 -48.096  1.00  0.62           C  
ATOM   3402  CG  GLU A 216      40.545 -47.900 -48.110  1.00  0.62           C  
ATOM   3403  CD  GLU A 216      39.941 -47.849 -49.517  1.00  0.62           C  
ATOM   3404  OE1 GLU A 216      40.674 -47.683 -50.467  1.00  0.62           O  
ATOM   3405  OE2 GLU A 216      38.743 -47.992 -49.629  1.00  0.62           O  
ATOM   3406  H   GLU A 216      42.058 -45.959 -46.301  1.00  0.62           H  
ATOM   3407  HA  GLU A 216      42.248 -48.829 -46.197  1.00  0.62           H  
ATOM   3408 1HB  GLU A 216      42.396 -46.918 -48.544  1.00  0.62           H  
ATOM   3409 2HB  GLU A 216      42.450 -48.665 -48.734  1.00  0.62           H  
ATOM   3410 1HG  GLU A 216      40.211 -48.811 -47.615  1.00  0.62           H  
ATOM   3411 2HG  GLU A 216      40.177 -47.051 -47.532  1.00  0.62           H  
ATOM   3412  N   GLU A 217      45.042 -47.262 -46.942  1.00  0.64           N  
ATOM   3413  CA  GLU A 217      46.488 -47.408 -47.098  1.00  0.64           C  
ATOM   3414  C   GLU A 217      47.195 -47.894 -45.828  1.00  0.64           C  
ATOM   3415  O   GLU A 217      48.131 -48.696 -45.909  1.00  0.64           O  
ATOM   3416  CB  GLU A 217      47.097 -46.059 -47.508  1.00  0.64           C  
ATOM   3417  CG  GLU A 217      48.613 -46.055 -47.779  1.00  0.64           C  
ATOM   3418  CD  GLU A 217      49.036 -46.903 -48.962  1.00  0.64           C  
ATOM   3419  OE1 GLU A 217      48.205 -47.204 -49.788  1.00  0.64           O  
ATOM   3420  OE2 GLU A 217      50.197 -47.242 -49.038  1.00  0.64           O  
ATOM   3421  H   GLU A 217      44.635 -46.330 -46.972  1.00  0.64           H  
ATOM   3422  HA  GLU A 217      46.673 -48.131 -47.886  1.00  0.64           H  
ATOM   3423 1HB  GLU A 217      46.594 -45.695 -48.405  1.00  0.64           H  
ATOM   3424 2HB  GLU A 217      46.905 -45.332 -46.722  1.00  0.64           H  
ATOM   3425 1HG  GLU A 217      48.922 -45.027 -47.964  1.00  0.64           H  
ATOM   3426 2HG  GLU A 217      49.126 -46.400 -46.882  1.00  0.64           H  
ATOM   3427  N   THR A 218      46.761 -47.410 -44.665  1.00  0.66           N  
ATOM   3428  CA  THR A 218      47.436 -47.736 -43.415  1.00  0.66           C  
ATOM   3429  C   THR A 218      46.774 -48.825 -42.575  1.00  0.66           C  
ATOM   3430  O   THR A 218      47.437 -49.461 -41.756  1.00  0.66           O  
ATOM   3431  CB  THR A 218      47.474 -46.492 -42.532  1.00  0.66           C  
ATOM   3432  OG1 THR A 218      46.117 -46.125 -42.227  1.00  0.66           O  
ATOM   3433  CG2 THR A 218      48.161 -45.327 -43.259  1.00  0.66           C  
ATOM   3434  H   THR A 218      45.987 -46.745 -44.658  1.00  0.66           H  
ATOM   3435  HA  THR A 218      48.451 -48.055 -43.650  1.00  0.66           H  
ATOM   3436  HB  THR A 218      48.002 -46.717 -41.605  1.00  0.66           H  
ATOM   3437  HG1 THR A 218      45.682 -45.792 -43.056  1.00  0.66           H  
ATOM   3438 1HG2 THR A 218      48.161 -44.451 -42.613  1.00  0.66           H  
ATOM   3439 2HG2 THR A 218      49.189 -45.598 -43.501  1.00  0.66           H  
ATOM   3440 3HG2 THR A 218      47.624 -45.100 -44.179  1.00  0.66           H  
ATOM   3441  N   GLY A 219      45.469 -49.029 -42.739  1.00  0.68           N  
ATOM   3442  CA  GLY A 219      44.735 -49.991 -41.928  1.00  0.68           C  
ATOM   3443  C   GLY A 219      44.304 -49.419 -40.570  1.00  0.68           C  
ATOM   3444  O   GLY A 219      43.705 -50.131 -39.759  1.00  0.68           O  
ATOM   3445  H   GLY A 219      44.935 -48.493 -43.418  1.00  0.68           H  
ATOM   3446 1HA  GLY A 219      43.851 -50.311 -42.480  1.00  0.68           H  
ATOM   3447 2HA  GLY A 219      45.350 -50.876 -41.774  1.00  0.68           H  
ATOM   3448  N   GLU A 220      44.618 -48.143 -40.316  1.00  0.69           N  
ATOM   3449  CA  GLU A 220      44.274 -47.506 -39.049  1.00  0.69           C  
ATOM   3450  C   GLU A 220      43.128 -46.525 -39.243  1.00  0.69           C  
ATOM   3451  O   GLU A 220      43.039 -45.882 -40.280  1.00  0.69           O  
ATOM   3452  CB  GLU A 220      45.495 -46.770 -38.478  1.00  0.69           C  
ATOM   3453  CG  GLU A 220      46.674 -47.673 -38.055  1.00  0.69           C  
ATOM   3454  CD  GLU A 220      47.888 -46.898 -37.472  1.00  0.69           C  
ATOM   3455  OE1 GLU A 220      48.073 -45.735 -37.796  1.00  0.69           O  
ATOM   3456  OE2 GLU A 220      48.605 -47.472 -36.678  1.00  0.69           O  
ATOM   3457  H   GLU A 220      45.111 -47.590 -41.020  1.00  0.69           H  
ATOM   3458  HA  GLU A 220      43.957 -48.270 -38.341  1.00  0.69           H  
ATOM   3459 1HB  GLU A 220      45.876 -46.098 -39.228  1.00  0.69           H  
ATOM   3460 2HB  GLU A 220      45.192 -46.167 -37.620  1.00  0.69           H  
ATOM   3461 1HG  GLU A 220      46.321 -48.386 -37.312  1.00  0.69           H  
ATOM   3462 2HG  GLU A 220      47.002 -48.238 -38.931  1.00  0.69           H  
ATOM   3463  N   ALA A 221      42.257 -46.374 -38.246  1.00  0.69           N  
ATOM   3464  CA  ALA A 221      41.223 -45.342 -38.350  1.00  0.69           C  
ATOM   3465  C   ALA A 221      41.900 -43.980 -38.418  1.00  0.69           C  
ATOM   3466  O   ALA A 221      42.857 -43.744 -37.679  1.00  0.69           O  
ATOM   3467  CB  ALA A 221      40.275 -45.407 -37.169  1.00  0.69           C  
ATOM   3468  H   ALA A 221      42.334 -46.943 -37.415  1.00  0.69           H  
ATOM   3469  HA  ALA A 221      40.664 -45.493 -39.276  1.00  0.69           H  
ATOM   3470 1HB  ALA A 221      39.518 -44.636 -37.261  1.00  0.69           H  
ATOM   3471 2HB  ALA A 221      39.793 -46.382 -37.137  1.00  0.69           H  
ATOM   3472 3HB  ALA A 221      40.835 -45.255 -36.256  1.00  0.69           H  
ATOM   3473  N   LYS A 222      41.400 -43.081 -39.262  1.00  0.68           N  
ATOM   3474  CA  LYS A 222      42.008 -41.751 -39.379  1.00  0.68           C  
ATOM   3475  C   LYS A 222      40.967 -40.656 -39.372  1.00  0.68           C  
ATOM   3476  O   LYS A 222      39.787 -40.919 -39.590  1.00  0.68           O  
ATOM   3477  CB  LYS A 222      42.797 -41.596 -40.669  1.00  0.68           C  
ATOM   3478  CG  LYS A 222      43.946 -42.555 -40.930  1.00  0.68           C  
ATOM   3479  CD  LYS A 222      45.090 -42.343 -39.987  1.00  0.68           C  
ATOM   3480  CE  LYS A 222      46.256 -43.195 -40.350  1.00  0.68           C  
ATOM   3481  NZ  LYS A 222      47.312 -43.087 -39.335  1.00  0.68           N  
ATOM   3482  H   LYS A 222      40.598 -43.327 -39.857  1.00  0.68           H  
ATOM   3483  HA  LYS A 222      42.672 -41.588 -38.529  1.00  0.68           H  
ATOM   3484 1HB  LYS A 222      42.119 -41.668 -41.517  1.00  0.68           H  
ATOM   3485 2HB  LYS A 222      43.208 -40.614 -40.678  1.00  0.68           H  
ATOM   3486 1HG  LYS A 222      43.598 -43.572 -40.843  1.00  0.68           H  
ATOM   3487 2HG  LYS A 222      44.304 -42.413 -41.944  1.00  0.68           H  
ATOM   3488 1HD  LYS A 222      45.416 -41.317 -39.999  1.00  0.68           H  
ATOM   3489 2HD  LYS A 222      44.786 -42.586 -38.970  1.00  0.68           H  
ATOM   3490 1HE  LYS A 222      45.942 -44.222 -40.444  1.00  0.68           H  
ATOM   3491 2HE  LYS A 222      46.652 -42.860 -41.307  1.00  0.68           H  
ATOM   3492 1HZ  LYS A 222      48.112 -43.648 -39.589  1.00  0.68           H  
ATOM   3493 2HZ  LYS A 222      47.585 -42.098 -39.255  1.00  0.68           H  
ATOM   3494 3HZ  LYS A 222      46.955 -43.392 -38.438  1.00  0.68           H  
ATOM   3495  N   GLY A 223      41.388 -39.417 -39.198  1.00  0.67           N  
ATOM   3496  CA  GLY A 223      40.401 -38.361 -39.352  1.00  0.67           C  
ATOM   3497  C   GLY A 223      40.971 -36.995 -39.645  1.00  0.67           C  
ATOM   3498  O   GLY A 223      42.180 -36.827 -39.821  1.00  0.67           O  
ATOM   3499  H   GLY A 223      42.360 -39.235 -38.943  1.00  0.67           H  
ATOM   3500 1HA  GLY A 223      39.703 -38.630 -40.139  1.00  0.67           H  
ATOM   3501 2HA  GLY A 223      39.820 -38.303 -38.440  1.00  0.67           H  
ATOM   3502  N   HIS A 224      40.070 -36.027 -39.682  1.00  0.66           N  
ATOM   3503  CA  HIS A 224      40.377 -34.638 -39.950  1.00  0.66           C  
ATOM   3504  C   HIS A 224      39.380 -33.735 -39.256  1.00  0.66           C  
ATOM   3505  O   HIS A 224      38.176 -33.899 -39.446  1.00  0.66           O  
ATOM   3506  CB  HIS A 224      40.291 -34.352 -41.449  1.00  0.66           C  
ATOM   3507  CG  HIS A 224      40.612 -32.917 -41.812  1.00  0.66           C  
ATOM   3508  ND1 HIS A 224      41.889 -32.455 -41.972  1.00  0.66           N  
ATOM   3509  CD2 HIS A 224      39.804 -31.850 -42.022  1.00  0.66           C  
ATOM   3510  CE1 HIS A 224      41.853 -31.181 -42.287  1.00  0.66           C  
ATOM   3511  NE2 HIS A 224      40.608 -30.800 -42.328  1.00  0.66           N  
ATOM   3512  H   HIS A 224      39.102 -36.267 -39.520  1.00  0.66           H  
ATOM   3513  HA  HIS A 224      41.372 -34.412 -39.602  1.00  0.66           H  
ATOM   3514 1HB  HIS A 224      40.998 -34.996 -41.984  1.00  0.66           H  
ATOM   3515 2HB  HIS A 224      39.292 -34.587 -41.816  1.00  0.66           H  
ATOM   3516  HD2 HIS A 224      38.715 -31.834 -41.969  1.00  0.66           H  
ATOM   3517  HE1 HIS A 224      42.710 -30.541 -42.477  1.00  0.66           H  
ATOM   3518  HE2 HIS A 224      40.301 -29.847 -42.549  1.00  0.66           H  
ATOM   3519  N   TRP A 225      39.862 -32.762 -38.492  1.00  0.66           N  
ATOM   3520  CA  TRP A 225      38.966 -31.831 -37.824  1.00  0.66           C  
ATOM   3521  C   TRP A 225      38.552 -30.731 -38.788  1.00  0.66           C  
ATOM   3522  O   TRP A 225      39.375 -29.929 -39.247  1.00  0.66           O  
ATOM   3523  CB  TRP A 225      39.641 -31.203 -36.619  1.00  0.66           C  
ATOM   3524  CG  TRP A 225      39.913 -32.131 -35.439  1.00  0.66           C  
ATOM   3525  CD1 TRP A 225      41.077 -32.744 -35.102  1.00  0.66           C  
ATOM   3526  CD2 TRP A 225      38.982 -32.515 -34.437  1.00  0.66           C  
ATOM   3527  NE1 TRP A 225      40.915 -33.466 -33.965  1.00  0.66           N  
ATOM   3528  CE2 TRP A 225      39.655 -33.345 -33.547  1.00  0.66           C  
ATOM   3529  CE3 TRP A 225      37.664 -32.234 -34.224  1.00  0.66           C  
ATOM   3530  CZ2 TRP A 225      39.044 -33.888 -32.468  1.00  0.66           C  
ATOM   3531  CZ3 TRP A 225      37.032 -32.792 -33.142  1.00  0.66           C  
ATOM   3532  CH2 TRP A 225      37.706 -33.595 -32.274  1.00  0.66           C  
ATOM   3533  H   TRP A 225      40.867 -32.682 -38.384  1.00  0.66           H  
ATOM   3534  HA  TRP A 225      38.072 -32.361 -37.503  1.00  0.66           H  
ATOM   3535 1HB  TRP A 225      40.551 -30.745 -36.940  1.00  0.66           H  
ATOM   3536 2HB  TRP A 225      39.002 -30.411 -36.257  1.00  0.66           H  
ATOM   3537  HD1 TRP A 225      42.004 -32.683 -35.646  1.00  0.66           H  
ATOM   3538  HE1 TRP A 225      41.634 -34.014 -33.512  1.00  0.66           H  
ATOM   3539  HE3 TRP A 225      37.143 -31.596 -34.911  1.00  0.66           H  
ATOM   3540  HZ2 TRP A 225      39.580 -34.529 -31.789  1.00  0.66           H  
ATOM   3541  HZ3 TRP A 225      35.996 -32.561 -32.997  1.00  0.66           H  
ATOM   3542  HH2 TRP A 225      37.187 -34.006 -31.418  1.00  0.66           H  
ATOM   3543  N   LEU A 226      37.257 -30.663 -39.037  1.00  0.67           N  
ATOM   3544  CA  LEU A 226      36.675 -29.737 -39.996  1.00  0.67           C  
ATOM   3545  C   LEU A 226      36.143 -28.474 -39.343  1.00  0.67           C  
ATOM   3546  O   LEU A 226      35.292 -28.548 -38.464  1.00  0.67           O  
ATOM   3547  CB  LEU A 226      35.566 -30.500 -40.686  1.00  0.67           C  
ATOM   3548  CG  LEU A 226      34.732 -29.857 -41.679  1.00  0.67           C  
ATOM   3549  CD1 LEU A 226      35.543 -29.475 -42.895  1.00  0.67           C  
ATOM   3550  CD2 LEU A 226      33.707 -30.866 -41.958  1.00  0.67           C  
ATOM   3551  H   LEU A 226      36.638 -31.355 -38.606  1.00  0.67           H  
ATOM   3552  HA  LEU A 226      37.439 -29.464 -40.721  1.00  0.67           H  
ATOM   3553 1HB  LEU A 226      36.020 -31.364 -41.170  1.00  0.67           H  
ATOM   3554 2HB  LEU A 226      34.897 -30.878 -39.910  1.00  0.67           H  
ATOM   3555  HG  LEU A 226      34.278 -28.942 -41.295  1.00  0.67           H  
ATOM   3556 1HD1 LEU A 226      34.889 -29.027 -43.638  1.00  0.67           H  
ATOM   3557 2HD1 LEU A 226      36.311 -28.751 -42.603  1.00  0.67           H  
ATOM   3558 3HD1 LEU A 226      36.022 -30.354 -43.309  1.00  0.67           H  
ATOM   3559 1HD2 LEU A 226      33.021 -30.556 -42.705  1.00  0.67           H  
ATOM   3560 2HD2 LEU A 226      34.204 -31.741 -42.274  1.00  0.67           H  
ATOM   3561 3HD2 LEU A 226      33.189 -31.069 -41.039  1.00  0.67           H  
ATOM   3562  N   ASN A 227      36.630 -27.321 -39.775  1.00  0.70           N  
ATOM   3563  CA  ASN A 227      36.212 -26.039 -39.212  1.00  0.70           C  
ATOM   3564  C   ASN A 227      34.756 -25.756 -39.553  1.00  0.70           C  
ATOM   3565  O   ASN A 227      34.407 -25.659 -40.726  1.00  0.70           O  
ATOM   3566  CB  ASN A 227      37.103 -24.919 -39.744  1.00  0.70           C  
ATOM   3567  CG  ASN A 227      36.912 -23.559 -39.085  1.00  0.70           C  
ATOM   3568  OD1 ASN A 227      35.821 -23.172 -38.636  1.00  0.70           O  
ATOM   3569  ND2 ASN A 227      38.000 -22.815 -39.009  1.00  0.70           N  
ATOM   3570  H   ASN A 227      37.331 -27.337 -40.522  1.00  0.70           H  
ATOM   3571  HA  ASN A 227      36.293 -26.082 -38.128  1.00  0.70           H  
ATOM   3572 1HB  ASN A 227      38.146 -25.209 -39.647  1.00  0.70           H  
ATOM   3573 2HB  ASN A 227      36.912 -24.804 -40.813  1.00  0.70           H  
ATOM   3574 1HD2 ASN A 227      37.969 -21.906 -38.566  1.00  0.70           H  
ATOM   3575 2HD2 ASN A 227      38.874 -23.158 -39.372  1.00  0.70           H  
ATOM   3576  N   VAL A 228      33.902 -25.642 -38.539  1.00  0.73           N  
ATOM   3577  CA  VAL A 228      32.485 -25.366 -38.778  1.00  0.73           C  
ATOM   3578  C   VAL A 228      32.079 -24.024 -38.231  1.00  0.73           C  
ATOM   3579  O   VAL A 228      30.908 -23.817 -37.927  1.00  0.73           O  
ATOM   3580  CB  VAL A 228      31.542 -26.375 -38.134  1.00  0.73           C  
ATOM   3581  CG1 VAL A 228      31.761 -27.785 -38.756  1.00  0.73           C  
ATOM   3582  CG2 VAL A 228      31.689 -26.278 -36.635  1.00  0.73           C  
ATOM   3583  H   VAL A 228      34.251 -25.754 -37.587  1.00  0.73           H  
ATOM   3584  HA  VAL A 228      32.308 -25.366 -39.853  1.00  0.73           H  
ATOM   3585  HB  VAL A 228      30.512 -26.103 -38.381  1.00  0.73           H  
ATOM   3586 1HG1 VAL A 228      31.056 -28.489 -38.318  1.00  0.73           H  
ATOM   3587 2HG1 VAL A 228      31.597 -27.735 -39.825  1.00  0.73           H  
ATOM   3588 3HG1 VAL A 228      32.775 -28.122 -38.577  1.00  0.73           H  
ATOM   3589 1HG2 VAL A 228      30.990 -26.952 -36.173  1.00  0.73           H  
ATOM   3590 2HG2 VAL A 228      32.692 -26.528 -36.345  1.00  0.73           H  
ATOM   3591 3HG2 VAL A 228      31.473 -25.260 -36.313  1.00  0.73           H  
ATOM   3592  N   THR A 229      33.020 -23.110 -38.065  1.00  0.77           N  
ATOM   3593  CA  THR A 229      32.601 -21.808 -37.588  1.00  0.77           C  
ATOM   3594  C   THR A 229      31.870 -21.174 -38.758  1.00  0.77           C  
ATOM   3595  O   THR A 229      32.001 -21.659 -39.891  1.00  0.77           O  
ATOM   3596  CB  THR A 229      33.793 -20.965 -37.096  1.00  0.77           C  
ATOM   3597  OG1 THR A 229      34.715 -20.764 -38.167  1.00  0.77           O  
ATOM   3598  CG2 THR A 229      34.475 -21.663 -35.938  1.00  0.77           C  
ATOM   3599  H   THR A 229      33.992 -23.300 -38.305  1.00  0.77           H  
ATOM   3600  HA  THR A 229      31.904 -21.927 -36.760  1.00  0.77           H  
ATOM   3601  HB  THR A 229      33.432 -19.991 -36.759  1.00  0.77           H  
ATOM   3602  HG1 THR A 229      35.192 -21.592 -38.356  1.00  0.77           H  
ATOM   3603 1HG2 THR A 229      35.311 -21.052 -35.599  1.00  0.77           H  
ATOM   3604 2HG2 THR A 229      33.760 -21.789 -35.132  1.00  0.77           H  
ATOM   3605 3HG2 THR A 229      34.842 -22.634 -36.265  1.00  0.77           H  
ATOM   3606  N   ALA A 230      31.076 -20.139 -38.497  1.00  0.80           N  
ATOM   3607  CA  ALA A 230      30.275 -19.535 -39.558  1.00  0.80           C  
ATOM   3608  C   ALA A 230      29.669 -18.197 -39.133  1.00  0.80           C  
ATOM   3609  O   ALA A 230      29.891 -17.741 -38.014  1.00  0.80           O  
ATOM   3610  CB  ALA A 230      29.192 -20.485 -39.986  1.00  0.80           C  
ATOM   3611  H   ALA A 230      31.015 -19.779 -37.554  1.00  0.80           H  
ATOM   3612  HA  ALA A 230      30.934 -19.352 -40.405  1.00  0.80           H  
ATOM   3613 1HB  ALA A 230      28.666 -20.034 -40.795  1.00  0.80           H  
ATOM   3614 2HB  ALA A 230      29.597 -21.425 -40.314  1.00  0.80           H  
ATOM   3615 3HB  ALA A 230      28.521 -20.661 -39.166  1.00  0.80           H  
ATOM   3616  N   GLY A 231      28.929 -17.546 -40.045  1.00  0.81           N  
ATOM   3617  CA  GLY A 231      28.277 -16.262 -39.776  1.00  0.81           C  
ATOM   3618  C   GLY A 231      27.271 -16.299 -38.618  1.00  0.81           C  
ATOM   3619  O   GLY A 231      27.055 -15.285 -37.952  1.00  0.81           O  
ATOM   3620  H   GLY A 231      28.730 -17.967 -40.956  1.00  0.81           H  
ATOM   3621 1HA  GLY A 231      29.039 -15.512 -39.569  1.00  0.81           H  
ATOM   3622 2HA  GLY A 231      27.761 -15.944 -40.682  1.00  0.81           H  
ATOM   3623  N   ASP A 232      26.651 -17.457 -38.396  1.00  0.81           N  
ATOM   3624  CA  ASP A 232      25.662 -17.635 -37.332  1.00  0.81           C  
ATOM   3625  C   ASP A 232      25.528 -19.105 -36.937  1.00  0.81           C  
ATOM   3626  O   ASP A 232      26.068 -19.996 -37.595  1.00  0.81           O  
ATOM   3627  CB  ASP A 232      24.290 -17.076 -37.777  1.00  0.81           C  
ATOM   3628  CG  ASP A 232      23.329 -16.629 -36.596  1.00  0.81           C  
ATOM   3629  OD1 ASP A 232      23.517 -17.085 -35.481  1.00  0.81           O  
ATOM   3630  OD2 ASP A 232      22.430 -15.866 -36.848  1.00  0.81           O  
ATOM   3631  H   ASP A 232      26.887 -18.234 -38.995  1.00  0.81           H  
ATOM   3632  HA  ASP A 232      25.996 -17.078 -36.455  1.00  0.81           H  
ATOM   3633 1HB  ASP A 232      24.453 -16.211 -38.422  1.00  0.81           H  
ATOM   3634 2HB  ASP A 232      23.775 -17.827 -38.377  1.00  0.81           H  
ATOM   3635  N   THR A 233      24.750 -19.352 -35.885  1.00  0.78           N  
ATOM   3636  CA  THR A 233      24.530 -20.692 -35.355  1.00  0.78           C  
ATOM   3637  C   THR A 233      23.941 -21.599 -36.417  1.00  0.78           C  
ATOM   3638  O   THR A 233      24.358 -22.743 -36.562  1.00  0.78           O  
ATOM   3639  CB  THR A 233      23.576 -20.676 -34.149  1.00  0.78           C  
ATOM   3640  OG1 THR A 233      24.120 -19.851 -33.114  1.00  0.78           O  
ATOM   3641  CG2 THR A 233      23.429 -22.106 -33.620  1.00  0.78           C  
ATOM   3642  H   THR A 233      24.318 -18.553 -35.426  1.00  0.78           H  
ATOM   3643  HA  THR A 233      25.489 -21.105 -35.041  1.00  0.78           H  
ATOM   3644  HB  THR A 233      22.601 -20.286 -34.445  1.00  0.78           H  
ATOM   3645  HG1 THR A 233      24.079 -18.924 -33.403  1.00  0.78           H  
ATOM   3646 1HG2 THR A 233      22.762 -22.116 -32.758  1.00  0.78           H  
ATOM   3647 2HG2 THR A 233      23.017 -22.735 -34.404  1.00  0.78           H  
ATOM   3648 3HG2 THR A 233      24.405 -22.492 -33.327  1.00  0.78           H  
ATOM   3649  N   GLU A 234      22.956 -21.099 -37.160  1.00  0.75           N  
ATOM   3650  CA  GLU A 234      22.336 -21.920 -38.191  1.00  0.75           C  
ATOM   3651  C   GLU A 234      23.355 -22.414 -39.204  1.00  0.75           C  
ATOM   3652  O   GLU A 234      23.358 -23.590 -39.576  1.00  0.75           O  
ATOM   3653  CB  GLU A 234      21.245 -21.142 -38.926  1.00  0.75           C  
ATOM   3654  CG  GLU A 234      20.585 -21.939 -40.042  1.00  0.75           C  
ATOM   3655  CD  GLU A 234      19.490 -21.193 -40.762  1.00  0.75           C  
ATOM   3656  OE1 GLU A 234      19.148 -20.107 -40.352  1.00  0.75           O  
ATOM   3657  OE2 GLU A 234      19.018 -21.708 -41.760  1.00  0.75           O  
ATOM   3658  H   GLU A 234      22.649 -20.148 -37.002  1.00  0.75           H  
ATOM   3659  HA  GLU A 234      21.886 -22.790 -37.712  1.00  0.75           H  
ATOM   3660 1HB  GLU A 234      20.473 -20.837 -38.220  1.00  0.75           H  
ATOM   3661 2HB  GLU A 234      21.672 -20.237 -39.360  1.00  0.75           H  
ATOM   3662 1HG  GLU A 234      21.355 -22.214 -40.764  1.00  0.75           H  
ATOM   3663 2HG  GLU A 234      20.179 -22.858 -39.623  1.00  0.75           H  
ATOM   3664  N   GLU A 235      24.235 -21.521 -39.654  1.00  0.71           N  
ATOM   3665  CA  GLU A 235      25.220 -21.907 -40.646  1.00  0.71           C  
ATOM   3666  C   GLU A 235      26.176 -22.943 -40.050  1.00  0.71           C  
ATOM   3667  O   GLU A 235      26.549 -23.913 -40.719  1.00  0.71           O  
ATOM   3668  CB  GLU A 235      26.009 -20.692 -41.140  1.00  0.71           C  
ATOM   3669  CG  GLU A 235      25.258 -19.660 -41.959  1.00  0.71           C  
ATOM   3670  CD  GLU A 235      26.177 -18.503 -42.449  1.00  0.71           C  
ATOM   3671  OE1 GLU A 235      27.382 -18.545 -42.209  1.00  0.71           O  
ATOM   3672  OE2 GLU A 235      25.661 -17.585 -43.037  1.00  0.71           O  
ATOM   3673  H   GLU A 235      24.215 -20.578 -39.301  1.00  0.71           H  
ATOM   3674  HA  GLU A 235      24.706 -22.360 -41.492  1.00  0.71           H  
ATOM   3675 1HB  GLU A 235      26.396 -20.164 -40.276  1.00  0.71           H  
ATOM   3676 2HB  GLU A 235      26.847 -21.037 -41.739  1.00  0.71           H  
ATOM   3677 1HG  GLU A 235      24.811 -20.150 -42.824  1.00  0.71           H  
ATOM   3678 2HG  GLU A 235      24.454 -19.250 -41.348  1.00  0.71           H  
ATOM   3679  N   MET A 236      26.530 -22.769 -38.764  1.00  0.69           N  
ATOM   3680  CA  MET A 236      27.433 -23.710 -38.103  1.00  0.69           C  
ATOM   3681  C   MET A 236      26.815 -25.092 -38.068  1.00  0.69           C  
ATOM   3682  O   MET A 236      27.469 -26.093 -38.389  1.00  0.69           O  
ATOM   3683  CB  MET A 236      27.735 -23.281 -36.660  1.00  0.69           C  
ATOM   3684  CG  MET A 236      28.584 -22.047 -36.528  1.00  0.69           C  
ATOM   3685  SD  MET A 236      28.807 -21.555 -34.867  1.00  0.69           S  
ATOM   3686  CE  MET A 236      29.706 -22.964 -34.238  1.00  0.69           C  
ATOM   3687  H   MET A 236      26.199 -21.947 -38.258  1.00  0.69           H  
ATOM   3688  HA  MET A 236      28.365 -23.761 -38.667  1.00  0.69           H  
ATOM   3689 1HB  MET A 236      26.808 -23.113 -36.125  1.00  0.69           H  
ATOM   3690 2HB  MET A 236      28.261 -24.092 -36.154  1.00  0.69           H  
ATOM   3691 1HG  MET A 236      29.535 -22.191 -36.974  1.00  0.69           H  
ATOM   3692 2HG  MET A 236      28.096 -21.240 -37.043  1.00  0.69           H  
ATOM   3693 1HE  MET A 236      29.924 -22.811 -33.184  1.00  0.69           H  
ATOM   3694 2HE  MET A 236      29.094 -23.859 -34.352  1.00  0.69           H  
ATOM   3695 3HE  MET A 236      30.632 -23.087 -34.797  1.00  0.69           H  
ATOM   3696  N   LEU A 237      25.529 -25.143 -37.732  1.00  0.67           N  
ATOM   3697  CA  LEU A 237      24.830 -26.407 -37.657  1.00  0.67           C  
ATOM   3698  C   LEU A 237      24.717 -27.049 -39.022  1.00  0.67           C  
ATOM   3699  O   LEU A 237      24.918 -28.254 -39.148  1.00  0.67           O  
ATOM   3700  CB  LEU A 237      23.453 -26.195 -37.059  1.00  0.67           C  
ATOM   3701  CG  LEU A 237      23.480 -25.785 -35.611  1.00  0.67           C  
ATOM   3702  CD1 LEU A 237      22.078 -25.452 -35.189  1.00  0.67           C  
ATOM   3703  CD2 LEU A 237      24.107 -26.891 -34.786  1.00  0.67           C  
ATOM   3704  H   LEU A 237      25.040 -24.280 -37.488  1.00  0.67           H  
ATOM   3705  HA  LEU A 237      25.395 -27.072 -37.008  1.00  0.67           H  
ATOM   3706 1HB  LEU A 237      22.949 -25.406 -37.622  1.00  0.67           H  
ATOM   3707 2HB  LEU A 237      22.878 -27.116 -37.151  1.00  0.67           H  
ATOM   3708  HG  LEU A 237      24.082 -24.896 -35.498  1.00  0.67           H  
ATOM   3709 1HD1 LEU A 237      22.076 -25.133 -34.172  1.00  0.67           H  
ATOM   3710 2HD1 LEU A 237      21.699 -24.648 -35.819  1.00  0.67           H  
ATOM   3711 3HD1 LEU A 237      21.447 -26.329 -35.297  1.00  0.67           H  
ATOM   3712 1HD2 LEU A 237      24.147 -26.601 -33.750  1.00  0.67           H  
ATOM   3713 2HD2 LEU A 237      23.512 -27.783 -34.891  1.00  0.67           H  
ATOM   3714 3HD2 LEU A 237      25.118 -27.081 -35.144  1.00  0.67           H  
ATOM   3715  N   ARG A 238      24.458 -26.252 -40.065  1.00  0.66           N  
ATOM   3716  CA  ARG A 238      24.365 -26.830 -41.397  1.00  0.66           C  
ATOM   3717  C   ARG A 238      25.702 -27.441 -41.788  1.00  0.66           C  
ATOM   3718  O   ARG A 238      25.748 -28.546 -42.327  1.00  0.66           O  
ATOM   3719  CB  ARG A 238      23.909 -25.787 -42.411  1.00  0.66           C  
ATOM   3720  CG  ARG A 238      22.425 -25.409 -42.282  1.00  0.66           C  
ATOM   3721  CD  ARG A 238      22.004 -24.395 -43.282  1.00  0.66           C  
ATOM   3722  NE  ARG A 238      20.595 -24.016 -43.120  1.00  0.66           N  
ATOM   3723  CZ  ARG A 238      19.552 -24.690 -43.618  1.00  0.66           C  
ATOM   3724  NH1 ARG A 238      19.720 -25.796 -44.317  1.00  0.66           N  
ATOM   3725  NH2 ARG A 238      18.354 -24.211 -43.385  1.00  0.66           N  
ATOM   3726  H   ARG A 238      24.287 -25.255 -39.924  1.00  0.66           H  
ATOM   3727  HA  ARG A 238      23.617 -27.626 -41.377  1.00  0.66           H  
ATOM   3728 1HB  ARG A 238      24.496 -24.879 -42.280  1.00  0.66           H  
ATOM   3729 2HB  ARG A 238      24.084 -26.155 -43.420  1.00  0.66           H  
ATOM   3730 1HG  ARG A 238      21.818 -26.304 -42.426  1.00  0.66           H  
ATOM   3731 2HG  ARG A 238      22.237 -25.009 -41.289  1.00  0.66           H  
ATOM   3732 1HD  ARG A 238      22.612 -23.498 -43.155  1.00  0.66           H  
ATOM   3733 2HD  ARG A 238      22.140 -24.791 -44.286  1.00  0.66           H  
ATOM   3734  HE  ARG A 238      20.355 -23.166 -42.586  1.00  0.66           H  
ATOM   3735 1HH1 ARG A 238      20.651 -26.151 -44.483  1.00  0.66           H  
ATOM   3736 2HH1 ARG A 238      18.919 -26.288 -44.684  1.00  0.66           H  
ATOM   3737 1HH2 ARG A 238      18.284 -23.341 -42.835  1.00  0.66           H  
ATOM   3738 2HH2 ARG A 238      17.534 -24.677 -43.737  1.00  0.66           H  
ATOM   3739  N   ARG A 239      26.804 -26.764 -41.450  1.00  0.66           N  
ATOM   3740  CA  ARG A 239      28.118 -27.309 -41.751  1.00  0.66           C  
ATOM   3741  C   ARG A 239      28.358 -28.597 -40.959  1.00  0.66           C  
ATOM   3742  O   ARG A 239      28.897 -29.568 -41.492  1.00  0.66           O  
ATOM   3743  CB  ARG A 239      29.186 -26.248 -41.508  1.00  0.66           C  
ATOM   3744  CG  ARG A 239      29.170 -25.148 -42.557  1.00  0.66           C  
ATOM   3745  CD  ARG A 239      30.134 -24.028 -42.310  1.00  0.66           C  
ATOM   3746  NE  ARG A 239      30.041 -23.071 -43.415  1.00  0.66           N  
ATOM   3747  CZ  ARG A 239      30.622 -21.849 -43.512  1.00  0.66           C  
ATOM   3748  NH1 ARG A 239      31.383 -21.339 -42.566  1.00  0.66           N  
ATOM   3749  NH2 ARG A 239      30.406 -21.137 -44.605  1.00  0.66           N  
ATOM   3750  H   ARG A 239      26.724 -25.846 -41.009  1.00  0.66           H  
ATOM   3751  HA  ARG A 239      28.151 -27.552 -42.808  1.00  0.66           H  
ATOM   3752 1HB  ARG A 239      29.008 -25.773 -40.542  1.00  0.66           H  
ATOM   3753 2HB  ARG A 239      30.165 -26.684 -41.471  1.00  0.66           H  
ATOM   3754 1HG  ARG A 239      29.412 -25.589 -43.526  1.00  0.66           H  
ATOM   3755 2HG  ARG A 239      28.168 -24.722 -42.600  1.00  0.66           H  
ATOM   3756 1HD  ARG A 239      29.885 -23.520 -41.378  1.00  0.66           H  
ATOM   3757 2HD  ARG A 239      31.152 -24.405 -42.257  1.00  0.66           H  
ATOM   3758  HE  ARG A 239      29.475 -23.359 -44.198  1.00  0.66           H  
ATOM   3759 1HH1 ARG A 239      31.568 -21.830 -41.683  1.00  0.66           H  
ATOM   3760 2HH1 ARG A 239      31.780 -20.426 -42.692  1.00  0.66           H  
ATOM   3761 1HH2 ARG A 239      29.818 -21.504 -45.340  1.00  0.66           H  
ATOM   3762 2HH2 ARG A 239      30.820 -20.222 -44.700  1.00  0.66           H  
ATOM   3763  N   ALA A 240      27.915 -28.644 -39.702  1.00  0.66           N  
ATOM   3764  CA  ALA A 240      28.059 -29.863 -38.917  1.00  0.66           C  
ATOM   3765  C   ALA A 240      27.265 -31.021 -39.528  1.00  0.66           C  
ATOM   3766  O   ALA A 240      27.737 -32.161 -39.590  1.00  0.66           O  
ATOM   3767  CB  ALA A 240      27.593 -29.619 -37.505  1.00  0.66           C  
ATOM   3768  H   ALA A 240      27.497 -27.813 -39.280  1.00  0.66           H  
ATOM   3769  HA  ALA A 240      29.112 -30.133 -38.915  1.00  0.66           H  
ATOM   3770 1HB  ALA A 240      27.724 -30.515 -36.904  1.00  0.66           H  
ATOM   3771 2HB  ALA A 240      28.172 -28.810 -37.101  1.00  0.66           H  
ATOM   3772 3HB  ALA A 240      26.542 -29.345 -37.514  1.00  0.66           H  
ATOM   3773  N   GLU A 241      26.058 -30.726 -40.008  1.00  0.67           N  
ATOM   3774  CA  GLU A 241      25.240 -31.750 -40.634  1.00  0.67           C  
ATOM   3775  C   GLU A 241      25.883 -32.232 -41.910  1.00  0.67           C  
ATOM   3776  O   GLU A 241      25.914 -33.434 -42.173  1.00  0.67           O  
ATOM   3777  CB  GLU A 241      23.844 -31.216 -40.910  1.00  0.67           C  
ATOM   3778  CG  GLU A 241      23.027 -31.008 -39.657  1.00  0.67           C  
ATOM   3779  CD  GLU A 241      21.717 -30.339 -39.900  1.00  0.67           C  
ATOM   3780  OE1 GLU A 241      21.509 -29.775 -40.951  1.00  0.67           O  
ATOM   3781  OE2 GLU A 241      20.896 -30.427 -39.022  1.00  0.67           O  
ATOM   3782  H   GLU A 241      25.701 -29.776 -39.917  1.00  0.67           H  
ATOM   3783  HA  GLU A 241      25.157 -32.594 -39.957  1.00  0.67           H  
ATOM   3784 1HB  GLU A 241      23.917 -30.262 -41.430  1.00  0.67           H  
ATOM   3785 2HB  GLU A 241      23.310 -31.908 -41.561  1.00  0.67           H  
ATOM   3786 1HG  GLU A 241      22.841 -31.980 -39.204  1.00  0.67           H  
ATOM   3787 2HG  GLU A 241      23.606 -30.422 -38.947  1.00  0.67           H  
ATOM   3788  N   PHE A 242      26.466 -31.311 -42.675  1.00  0.68           N  
ATOM   3789  CA  PHE A 242      27.129 -31.680 -43.908  1.00  0.68           C  
ATOM   3790  C   PHE A 242      28.302 -32.578 -43.573  1.00  0.68           C  
ATOM   3791  O   PHE A 242      28.567 -33.564 -44.271  1.00  0.68           O  
ATOM   3792  CB  PHE A 242      27.638 -30.454 -44.646  1.00  0.68           C  
ATOM   3793  CG  PHE A 242      26.562 -29.591 -45.208  1.00  0.68           C  
ATOM   3794  CD1 PHE A 242      25.350 -30.124 -45.597  1.00  0.68           C  
ATOM   3795  CD2 PHE A 242      26.764 -28.221 -45.343  1.00  0.68           C  
ATOM   3796  CE1 PHE A 242      24.356 -29.311 -46.098  1.00  0.68           C  
ATOM   3797  CE2 PHE A 242      25.777 -27.407 -45.842  1.00  0.68           C  
ATOM   3798  CZ  PHE A 242      24.566 -27.950 -46.219  1.00  0.68           C  
ATOM   3799  H   PHE A 242      26.398 -30.327 -42.412  1.00  0.68           H  
ATOM   3800  HA  PHE A 242      26.430 -32.225 -44.543  1.00  0.68           H  
ATOM   3801 1HB  PHE A 242      28.197 -29.854 -43.955  1.00  0.68           H  
ATOM   3802 2HB  PHE A 242      28.294 -30.757 -45.437  1.00  0.68           H  
ATOM   3803  HD1 PHE A 242      25.174 -31.201 -45.499  1.00  0.68           H  
ATOM   3804  HD2 PHE A 242      27.715 -27.795 -45.043  1.00  0.68           H  
ATOM   3805  HE1 PHE A 242      23.403 -29.748 -46.394  1.00  0.68           H  
ATOM   3806  HE2 PHE A 242      25.947 -26.336 -45.938  1.00  0.68           H  
ATOM   3807  HZ  PHE A 242      23.780 -27.309 -46.614  1.00  0.68           H  
ATOM   3808  N   ALA A 243      28.984 -32.261 -42.461  1.00  0.70           N  
ATOM   3809  CA  ALA A 243      30.128 -33.040 -42.048  1.00  0.70           C  
ATOM   3810  C   ALA A 243      29.701 -34.496 -41.880  1.00  0.70           C  
ATOM   3811  O   ALA A 243      30.358 -35.413 -42.408  1.00  0.70           O  
ATOM   3812  CB  ALA A 243      30.728 -32.478 -40.766  1.00  0.70           C  
ATOM   3813  H   ALA A 243      28.728 -31.431 -41.930  1.00  0.70           H  
ATOM   3814  HA  ALA A 243      30.866 -32.965 -42.803  1.00  0.70           H  
ATOM   3815 1HB  ALA A 243      31.602 -33.050 -40.486  1.00  0.70           H  
ATOM   3816 2HB  ALA A 243      30.995 -31.442 -40.929  1.00  0.70           H  
ATOM   3817 3HB  ALA A 243      30.016 -32.531 -39.969  1.00  0.70           H  
ATOM   3818  N   LYS A 244      28.522 -34.684 -41.274  1.00  0.72           N  
ATOM   3819  CA  LYS A 244      27.959 -36.009 -41.063  1.00  0.72           C  
ATOM   3820  C   LYS A 244      27.505 -36.698 -42.344  1.00  0.72           C  
ATOM   3821  O   LYS A 244      27.743 -37.894 -42.521  1.00  0.72           O  
ATOM   3822  CB  LYS A 244      26.760 -35.953 -40.140  1.00  0.72           C  
ATOM   3823  CG  LYS A 244      26.149 -37.321 -39.898  1.00  0.72           C  
ATOM   3824  CD  LYS A 244      27.077 -38.197 -39.118  1.00  0.72           C  
ATOM   3825  CE  LYS A 244      26.428 -39.539 -38.803  1.00  0.72           C  
ATOM   3826  NZ  LYS A 244      27.263 -40.339 -37.895  1.00  0.72           N  
ATOM   3827  H   LYS A 244      28.038 -33.868 -40.891  1.00  0.72           H  
ATOM   3828  HA  LYS A 244      28.726 -36.632 -40.603  1.00  0.72           H  
ATOM   3829 1HB  LYS A 244      27.037 -35.540 -39.197  1.00  0.72           H  
ATOM   3830 2HB  LYS A 244      25.994 -35.314 -40.565  1.00  0.72           H  
ATOM   3831 1HG  LYS A 244      25.218 -37.235 -39.357  1.00  0.72           H  
ATOM   3832 2HG  LYS A 244      25.946 -37.793 -40.858  1.00  0.72           H  
ATOM   3833 1HD  LYS A 244      27.982 -38.372 -39.701  1.00  0.72           H  
ATOM   3834 2HD  LYS A 244      27.363 -37.696 -38.201  1.00  0.72           H  
ATOM   3835 1HE  LYS A 244      25.458 -39.372 -38.332  1.00  0.72           H  
ATOM   3836 2HE  LYS A 244      26.285 -40.092 -39.730  1.00  0.72           H  
ATOM   3837 1HZ  LYS A 244      26.818 -41.216 -37.688  1.00  0.72           H  
ATOM   3838 2HZ  LYS A 244      28.173 -40.502 -38.298  1.00  0.72           H  
ATOM   3839 3HZ  LYS A 244      27.345 -39.777 -37.038  1.00  0.72           H  
ATOM   3840  N   GLU A 245      26.863 -35.949 -43.247  1.00  0.74           N  
ATOM   3841  CA  GLU A 245      26.337 -36.542 -44.478  1.00  0.74           C  
ATOM   3842  C   GLU A 245      27.444 -37.172 -45.306  1.00  0.74           C  
ATOM   3843  O   GLU A 245      27.260 -38.230 -45.914  1.00  0.74           O  
ATOM   3844  CB  GLU A 245      25.649 -35.484 -45.355  1.00  0.74           C  
ATOM   3845  CG  GLU A 245      24.306 -34.945 -44.851  1.00  0.74           C  
ATOM   3846  CD  GLU A 245      23.727 -33.873 -45.771  1.00  0.74           C  
ATOM   3847  OE1 GLU A 245      24.399 -33.500 -46.710  1.00  0.74           O  
ATOM   3848  OE2 GLU A 245      22.622 -33.439 -45.537  1.00  0.74           O  
ATOM   3849  H   GLU A 245      26.697 -34.964 -43.040  1.00  0.74           H  
ATOM   3850  HA  GLU A 245      25.619 -37.313 -44.212  1.00  0.74           H  
ATOM   3851 1HB  GLU A 245      26.317 -34.629 -45.463  1.00  0.74           H  
ATOM   3852 2HB  GLU A 245      25.489 -35.894 -46.350  1.00  0.74           H  
ATOM   3853 1HG  GLU A 245      23.599 -35.771 -44.783  1.00  0.74           H  
ATOM   3854 2HG  GLU A 245      24.435 -34.536 -43.856  1.00  0.74           H  
ATOM   3855  N   VAL A 246      28.596 -36.520 -45.318  1.00  0.76           N  
ATOM   3856  CA  VAL A 246      29.756 -37.000 -46.044  1.00  0.76           C  
ATOM   3857  C   VAL A 246      30.459 -38.133 -45.298  1.00  0.76           C  
ATOM   3858  O   VAL A 246      30.882 -39.107 -45.923  1.00  0.76           O  
ATOM   3859  CB  VAL A 246      30.706 -35.851 -46.307  1.00  0.76           C  
ATOM   3860  CG1 VAL A 246      31.996 -36.338 -46.940  1.00  0.76           C  
ATOM   3861  CG2 VAL A 246      30.005 -34.848 -47.189  1.00  0.76           C  
ATOM   3862  H   VAL A 246      28.651 -35.634 -44.810  1.00  0.76           H  
ATOM   3863  HA  VAL A 246      29.416 -37.384 -47.005  1.00  0.76           H  
ATOM   3864  HB  VAL A 246      30.946 -35.417 -45.383  1.00  0.76           H  
ATOM   3865 1HG1 VAL A 246      32.667 -35.491 -47.092  1.00  0.76           H  
ATOM   3866 2HG1 VAL A 246      32.464 -37.062 -46.276  1.00  0.76           H  
ATOM   3867 3HG1 VAL A 246      31.780 -36.809 -47.897  1.00  0.76           H  
ATOM   3868 1HG2 VAL A 246      30.649 -33.999 -47.376  1.00  0.76           H  
ATOM   3869 2HG2 VAL A 246      29.746 -35.320 -48.131  1.00  0.76           H  
ATOM   3870 3HG2 VAL A 246      29.095 -34.510 -46.688  1.00  0.76           H  
ATOM   3871  N   GLY A 247      30.604 -38.008 -43.967  1.00  0.77           N  
ATOM   3872  CA  GLY A 247      31.265 -39.055 -43.193  1.00  0.77           C  
ATOM   3873  C   GLY A 247      32.375 -38.611 -42.231  1.00  0.77           C  
ATOM   3874  O   GLY A 247      33.079 -39.463 -41.682  1.00  0.77           O  
ATOM   3875  H   GLY A 247      30.249 -37.187 -43.481  1.00  0.77           H  
ATOM   3876 1HA  GLY A 247      30.500 -39.580 -42.619  1.00  0.77           H  
ATOM   3877 2HA  GLY A 247      31.679 -39.790 -43.881  1.00  0.77           H  
ATOM   3878  N   SER A 248      32.589 -37.309 -42.043  1.00  0.76           N  
ATOM   3879  CA  SER A 248      33.609 -36.903 -41.078  1.00  0.76           C  
ATOM   3880  C   SER A 248      33.156 -37.289 -39.700  1.00  0.76           C  
ATOM   3881  O   SER A 248      31.967 -37.264 -39.411  1.00  0.76           O  
ATOM   3882  CB  SER A 248      33.907 -35.424 -41.069  1.00  0.76           C  
ATOM   3883  OG  SER A 248      34.852 -35.126 -40.058  1.00  0.76           O  
ATOM   3884  H   SER A 248      32.000 -36.610 -42.491  1.00  0.76           H  
ATOM   3885  HA  SER A 248      34.531 -37.440 -41.291  1.00  0.76           H  
ATOM   3886 1HB  SER A 248      34.309 -35.137 -42.017  1.00  0.76           H  
ATOM   3887 2HB  SER A 248      32.993 -34.865 -40.909  1.00  0.76           H  
ATOM   3888  HG  SER A 248      34.975 -34.163 -40.070  1.00  0.76           H  
ATOM   3889  N   ARG A 249      34.094 -37.649 -38.846  1.00  0.75           N  
ATOM   3890  CA  ARG A 249      33.766 -37.930 -37.460  1.00  0.75           C  
ATOM   3891  C   ARG A 249      34.181 -36.755 -36.572  1.00  0.75           C  
ATOM   3892  O   ARG A 249      34.002 -36.802 -35.353  1.00  0.75           O  
ATOM   3893  CB  ARG A 249      34.462 -39.205 -36.998  1.00  0.75           C  
ATOM   3894  CG  ARG A 249      34.006 -40.487 -37.715  1.00  0.75           C  
ATOM   3895  CD  ARG A 249      34.587 -41.744 -37.100  1.00  0.75           C  
ATOM   3896  NE  ARG A 249      36.061 -41.835 -37.215  1.00  0.75           N  
ATOM   3897  CZ  ARG A 249      36.752 -42.386 -38.260  1.00  0.75           C  
ATOM   3898  NH1 ARG A 249      36.161 -42.901 -39.310  1.00  0.75           N  
ATOM   3899  NH2 ARG A 249      38.055 -42.429 -38.261  1.00  0.75           N  
ATOM   3900  H   ARG A 249      35.052 -37.686 -39.158  1.00  0.75           H  
ATOM   3901  HA  ARG A 249      32.693 -38.078 -37.373  1.00  0.75           H  
ATOM   3902 1HB  ARG A 249      35.505 -39.124 -37.195  1.00  0.75           H  
ATOM   3903 2HB  ARG A 249      34.330 -39.335 -35.923  1.00  0.75           H  
ATOM   3904 1HG  ARG A 249      32.918 -40.555 -37.662  1.00  0.75           H  
ATOM   3905 2HG  ARG A 249      34.310 -40.441 -38.764  1.00  0.75           H  
ATOM   3906 1HD  ARG A 249      34.330 -41.775 -36.041  1.00  0.75           H  
ATOM   3907 2HD  ARG A 249      34.157 -42.613 -37.598  1.00  0.75           H  
ATOM   3908  HE  ARG A 249      36.608 -41.463 -36.448  1.00  0.75           H  
ATOM   3909 1HH1 ARG A 249      35.157 -42.906 -39.391  1.00  0.75           H  
ATOM   3910 2HH1 ARG A 249      36.775 -43.297 -40.052  1.00  0.75           H  
ATOM   3911 1HH2 ARG A 249      38.596 -42.056 -37.499  1.00  0.75           H  
ATOM   3912 2HH2 ARG A 249      38.518 -42.854 -39.083  1.00  0.75           H  
ATOM   3913  N   TYR A 250      34.778 -35.718 -37.183  1.00  0.74           N  
ATOM   3914  CA  TYR A 250      35.364 -34.636 -36.387  1.00  0.74           C  
ATOM   3915  C   TYR A 250      35.072 -33.189 -36.864  1.00  0.74           C  
ATOM   3916  O   TYR A 250      35.309 -32.833 -38.026  1.00  0.74           O  
ATOM   3917  CB  TYR A 250      36.881 -34.850 -36.392  1.00  0.74           C  
ATOM   3918  CG  TYR A 250      37.367 -36.170 -35.903  1.00  0.74           C  
ATOM   3919  CD1 TYR A 250      37.558 -37.216 -36.784  1.00  0.74           C  
ATOM   3920  CD2 TYR A 250      37.593 -36.352 -34.590  1.00  0.74           C  
ATOM   3921  CE1 TYR A 250      37.980 -38.441 -36.303  1.00  0.74           C  
ATOM   3922  CE2 TYR A 250      38.005 -37.541 -34.109  1.00  0.74           C  
ATOM   3923  CZ  TYR A 250      38.194 -38.591 -34.952  1.00  0.74           C  
ATOM   3924  OH  TYR A 250      38.580 -39.792 -34.450  1.00  0.74           O  
ATOM   3925  H   TYR A 250      34.834 -35.689 -38.196  1.00  0.74           H  
ATOM   3926  HA  TYR A 250      34.985 -34.717 -35.369  1.00  0.74           H  
ATOM   3927 1HB  TYR A 250      37.220 -34.753 -37.404  1.00  0.74           H  
ATOM   3928 2HB  TYR A 250      37.349 -34.123 -35.861  1.00  0.74           H  
ATOM   3929  HD1 TYR A 250      37.372 -37.076 -37.850  1.00  0.74           H  
ATOM   3930  HD2 TYR A 250      37.432 -35.554 -33.928  1.00  0.74           H  
ATOM   3931  HE1 TYR A 250      38.128 -39.282 -36.983  1.00  0.74           H  
ATOM   3932  HE2 TYR A 250      38.170 -37.660 -33.042  1.00  0.74           H  
ATOM   3933  HH  TYR A 250      38.675 -39.723 -33.470  1.00  0.74           H  
ATOM   3934  N   ILE A 251      34.635 -32.351 -35.921  1.00  0.73           N  
ATOM   3935  CA  ILE A 251      34.329 -30.921 -36.084  1.00  0.73           C  
ATOM   3936  C   ILE A 251      35.089 -29.951 -35.159  1.00  0.73           C  
ATOM   3937  O   ILE A 251      35.157 -30.184 -33.954  1.00  0.73           O  
ATOM   3938  CB  ILE A 251      32.833 -30.696 -35.862  1.00  0.73           C  
ATOM   3939  CG1 ILE A 251      32.001 -31.302 -36.933  1.00  0.73           C  
ATOM   3940  CG2 ILE A 251      32.548 -29.302 -35.612  1.00  0.73           C  
ATOM   3941  CD1 ILE A 251      30.560 -31.207 -36.578  1.00  0.73           C  
ATOM   3942  H   ILE A 251      34.448 -32.740 -34.997  1.00  0.73           H  
ATOM   3943  HA  ILE A 251      34.565 -30.647 -37.112  1.00  0.73           H  
ATOM   3944  HB  ILE A 251      32.558 -31.254 -34.993  1.00  0.73           H  
ATOM   3945 1HG1 ILE A 251      32.175 -30.778 -37.871  1.00  0.73           H  
ATOM   3946 2HG1 ILE A 251      32.259 -32.350 -37.068  1.00  0.73           H  
ATOM   3947 1HG2 ILE A 251      31.495 -29.184 -35.412  1.00  0.73           H  
ATOM   3948 2HG2 ILE A 251      33.119 -28.948 -34.761  1.00  0.73           H  
ATOM   3949 3HG2 ILE A 251      32.830 -28.765 -36.467  1.00  0.73           H  
ATOM   3950 1HD1 ILE A 251      29.967 -31.633 -37.370  1.00  0.73           H  
ATOM   3951 2HD1 ILE A 251      30.372 -31.744 -35.645  1.00  0.73           H  
ATOM   3952 3HD1 ILE A 251      30.298 -30.163 -36.455  1.00  0.73           H  
ATOM   3953  N   MET A 252      35.637 -28.869 -35.731  1.00  0.73           N  
ATOM   3954  CA  MET A 252      36.334 -27.819 -34.981  1.00  0.73           C  
ATOM   3955  C   MET A 252      35.547 -26.513 -34.888  1.00  0.73           C  
ATOM   3956  O   MET A 252      34.994 -26.012 -35.871  1.00  0.73           O  
ATOM   3957  CB  MET A 252      37.709 -27.501 -35.574  1.00  0.73           C  
ATOM   3958  CG  MET A 252      38.459 -26.378 -34.819  1.00  0.73           C  
ATOM   3959  SD  MET A 252      40.101 -26.021 -35.466  1.00  0.73           S  
ATOM   3960  CE  MET A 252      39.710 -25.240 -37.015  1.00  0.73           C  
ATOM   3961  H   MET A 252      35.537 -28.765 -36.734  1.00  0.73           H  
ATOM   3962  HA  MET A 252      36.483 -28.174 -33.965  1.00  0.73           H  
ATOM   3963 1HB  MET A 252      38.327 -28.382 -35.521  1.00  0.73           H  
ATOM   3964 2HB  MET A 252      37.617 -27.227 -36.618  1.00  0.73           H  
ATOM   3965 1HG  MET A 252      37.882 -25.460 -34.877  1.00  0.73           H  
ATOM   3966 2HG  MET A 252      38.552 -26.652 -33.761  1.00  0.73           H  
ATOM   3967 1HE  MET A 252      40.629 -24.958 -37.525  1.00  0.73           H  
ATOM   3968 2HE  MET A 252      39.155 -25.937 -37.635  1.00  0.73           H  
ATOM   3969 3HE  MET A 252      39.110 -24.352 -36.831  1.00  0.73           H  
ATOM   3970  N   VAL A 253      35.539 -25.938 -33.697  1.00  0.76           N  
ATOM   3971  CA  VAL A 253      34.876 -24.665 -33.468  1.00  0.76           C  
ATOM   3972  C   VAL A 253      35.675 -23.764 -32.538  1.00  0.76           C  
ATOM   3973  O   VAL A 253      36.173 -24.199 -31.506  1.00  0.76           O  
ATOM   3974  CB  VAL A 253      33.492 -24.932 -32.872  1.00  0.76           C  
ATOM   3975  CG1 VAL A 253      33.676 -25.738 -31.628  1.00  0.76           C  
ATOM   3976  CG2 VAL A 253      32.776 -23.623 -32.535  1.00  0.76           C  
ATOM   3977  H   VAL A 253      36.019 -26.410 -32.929  1.00  0.76           H  
ATOM   3978  HA  VAL A 253      34.755 -24.165 -34.424  1.00  0.76           H  
ATOM   3979  HB  VAL A 253      32.905 -25.504 -33.581  1.00  0.76           H  
ATOM   3980 1HG1 VAL A 253      32.718 -25.960 -31.173  1.00  0.76           H  
ATOM   3981 2HG1 VAL A 253      34.190 -26.669 -31.872  1.00  0.76           H  
ATOM   3982 3HG1 VAL A 253      34.283 -25.165 -30.943  1.00  0.76           H  
ATOM   3983 1HG2 VAL A 253      31.803 -23.852 -32.106  1.00  0.76           H  
ATOM   3984 2HG2 VAL A 253      33.355 -23.054 -31.812  1.00  0.76           H  
ATOM   3985 3HG2 VAL A 253      32.648 -23.033 -33.434  1.00  0.76           H  
ATOM   3986  N   ASP A 254      35.750 -22.493 -32.893  1.00  0.80           N  
ATOM   3987  CA  ASP A 254      36.401 -21.469 -32.089  1.00  0.80           C  
ATOM   3988  C   ASP A 254      35.448 -20.865 -31.078  1.00  0.80           C  
ATOM   3989  O   ASP A 254      34.554 -20.113 -31.456  1.00  0.80           O  
ATOM   3990  CB  ASP A 254      36.935 -20.357 -32.966  1.00  0.80           C  
ATOM   3991  CG  ASP A 254      37.638 -19.290 -32.167  1.00  0.80           C  
ATOM   3992  OD1 ASP A 254      37.638 -19.384 -30.969  1.00  0.80           O  
ATOM   3993  OD2 ASP A 254      38.086 -18.341 -32.750  1.00  0.80           O  
ATOM   3994  H   ASP A 254      35.323 -22.216 -33.765  1.00  0.80           H  
ATOM   3995  HA  ASP A 254      37.224 -21.923 -31.544  1.00  0.80           H  
ATOM   3996 1HB  ASP A 254      37.637 -20.766 -33.695  1.00  0.80           H  
ATOM   3997 2HB  ASP A 254      36.108 -19.911 -33.518  1.00  0.80           H  
ATOM   3998  N   PHE A 255      35.628 -21.173 -29.797  1.00  0.85           N  
ATOM   3999  CA  PHE A 255      34.684 -20.712 -28.765  1.00  0.85           C  
ATOM   4000  C   PHE A 255      34.610 -19.166 -28.660  1.00  0.85           C  
ATOM   4001  O   PHE A 255      33.734 -18.640 -27.975  1.00  0.85           O  
ATOM   4002  CB  PHE A 255      34.966 -21.313 -27.388  1.00  0.85           C  
ATOM   4003  CG  PHE A 255      35.995 -20.615 -26.538  1.00  0.85           C  
ATOM   4004  CD1 PHE A 255      35.558 -19.649 -25.663  1.00  0.85           C  
ATOM   4005  CD2 PHE A 255      37.345 -20.886 -26.591  1.00  0.85           C  
ATOM   4006  CE1 PHE A 255      36.424 -18.976 -24.857  1.00  0.85           C  
ATOM   4007  CE2 PHE A 255      38.228 -20.204 -25.786  1.00  0.85           C  
ATOM   4008  CZ  PHE A 255      37.764 -19.243 -24.926  1.00  0.85           C  
ATOM   4009  H   PHE A 255      36.451 -21.731 -29.554  1.00  0.85           H  
ATOM   4010  HA  PHE A 255      33.690 -21.056 -29.056  1.00  0.85           H  
ATOM   4011 1HB  PHE A 255      34.032 -21.334 -26.824  1.00  0.85           H  
ATOM   4012 2HB  PHE A 255      35.263 -22.328 -27.520  1.00  0.85           H  
ATOM   4013  HD1 PHE A 255      34.495 -19.429 -25.624  1.00  0.85           H  
ATOM   4014  HD2 PHE A 255      37.709 -21.631 -27.271  1.00  0.85           H  
ATOM   4015  HE1 PHE A 255      36.052 -18.215 -24.173  1.00  0.85           H  
ATOM   4016  HE2 PHE A 255      39.288 -20.415 -25.832  1.00  0.85           H  
ATOM   4017  HZ  PHE A 255      38.465 -18.693 -24.293  1.00  0.85           H  
ATOM   4018  N   LEU A 256      35.617 -18.452 -29.194  1.00  0.91           N  
ATOM   4019  CA  LEU A 256      35.646 -16.992 -29.174  1.00  0.91           C  
ATOM   4020  C   LEU A 256      35.095 -16.303 -30.438  1.00  0.91           C  
ATOM   4021  O   LEU A 256      34.842 -15.092 -30.407  1.00  0.91           O  
ATOM   4022  CB  LEU A 256      37.072 -16.533 -28.876  1.00  0.91           C  
ATOM   4023  CG  LEU A 256      37.539 -16.890 -27.495  1.00  0.91           C  
ATOM   4024  CD1 LEU A 256      38.986 -16.592 -27.301  1.00  0.91           C  
ATOM   4025  CD2 LEU A 256      36.721 -16.063 -26.510  1.00  0.91           C  
ATOM   4026  H   LEU A 256      36.357 -18.934 -29.716  1.00  0.91           H  
ATOM   4027  HA  LEU A 256      35.025 -16.670 -28.342  1.00  0.91           H  
ATOM   4028 1HB  LEU A 256      37.751 -17.011 -29.599  1.00  0.91           H  
ATOM   4029 2HB  LEU A 256      37.137 -15.453 -28.998  1.00  0.91           H  
ATOM   4030  HG  LEU A 256      37.388 -17.931 -27.333  1.00  0.91           H  
ATOM   4031 1HD1 LEU A 256      39.270 -16.852 -26.284  1.00  0.91           H  
ATOM   4032 2HD1 LEU A 256      39.561 -17.186 -27.988  1.00  0.91           H  
ATOM   4033 3HD1 LEU A 256      39.178 -15.553 -27.477  1.00  0.91           H  
ATOM   4034 1HD2 LEU A 256      37.026 -16.291 -25.494  1.00  0.91           H  
ATOM   4035 2HD2 LEU A 256      36.886 -15.008 -26.699  1.00  0.91           H  
ATOM   4036 3HD2 LEU A 256      35.662 -16.293 -26.635  1.00  0.91           H  
ATOM   4037  N   THR A 257      34.939 -17.042 -31.547  1.00  0.96           N  
ATOM   4038  CA  THR A 257      34.419 -16.450 -32.791  1.00  0.96           C  
ATOM   4039  C   THR A 257      33.252 -17.305 -33.295  1.00  0.96           C  
ATOM   4040  O   THR A 257      33.435 -17.835 -34.391  1.00  0.96           O  
ATOM   4041  CB  THR A 257      35.482 -16.266 -33.908  1.00  0.96           C  
ATOM   4042  OG1 THR A 257      36.046 -17.507 -34.291  1.00  0.96           O  
ATOM   4043  CG2 THR A 257      36.623 -15.355 -33.410  1.00  0.96           C  
ATOM   4044  H   THR A 257      35.124 -18.041 -31.510  1.00  0.96           H  
ATOM   4045  HA  THR A 257      34.020 -15.463 -32.565  1.00  0.96           H  
ATOM   4046  HB  THR A 257      35.006 -15.812 -34.773  1.00  0.96           H  
ATOM   4047  HG1 THR A 257      36.802 -17.719 -33.704  1.00  0.96           H  
ATOM   4048 1HG2 THR A 257      37.357 -15.222 -34.203  1.00  0.96           H  
ATOM   4049 2HG2 THR A 257      36.220 -14.385 -33.121  1.00  0.96           H  
ATOM   4050 3HG2 THR A 257      37.110 -15.819 -32.548  1.00  0.96           H  
ATOM   4051  N   ALA A 258      32.816 -18.054 -32.297  1.00  0.99           N  
ATOM   4052  CA  ALA A 258      31.437 -18.492 -32.207  1.00  0.99           C  
ATOM   4053  C   ALA A 258      31.015 -18.218 -30.778  1.00  0.99           C  
ATOM   4054  O   ALA A 258      31.846 -18.279 -29.891  1.00  0.99           O  
ATOM   4055  CB  ALA A 258      31.330 -19.978 -32.545  1.00  0.99           C  
ATOM   4056  H   ALA A 258      33.430 -18.837 -32.107  1.00  0.99           H  
ATOM   4057  HA  ALA A 258      30.819 -17.902 -32.882  1.00  0.99           H  
ATOM   4058 1HB  ALA A 258      30.298 -20.299 -32.441  1.00  0.99           H  
ATOM   4059 2HB  ALA A 258      31.668 -20.146 -33.567  1.00  0.99           H  
ATOM   4060 3HB  ALA A 258      31.956 -20.546 -31.857  1.00  0.99           H  
ATOM   4061  N   GLY A 259      29.759 -17.906 -30.513  1.00  0.99           N  
ATOM   4062  CA  GLY A 259      29.437 -17.675 -29.107  1.00  0.99           C  
ATOM   4063  C   GLY A 259      29.252 -18.998 -28.390  1.00  0.99           C  
ATOM   4064  O   GLY A 259      29.113 -20.036 -29.041  1.00  0.99           O  
ATOM   4065  H   GLY A 259      29.059 -17.837 -31.238  1.00  0.99           H  
ATOM   4066 1HA  GLY A 259      30.239 -17.104 -28.634  1.00  0.99           H  
ATOM   4067 2HA  GLY A 259      28.528 -17.080 -29.031  1.00  0.99           H  
ATOM   4068  N   PHE A 260      29.129 -18.960 -27.060  1.00  0.97           N  
ATOM   4069  CA  PHE A 260      28.912 -20.199 -26.320  1.00  0.97           C  
ATOM   4070  C   PHE A 260      27.542 -20.800 -26.591  1.00  0.97           C  
ATOM   4071  O   PHE A 260      27.371 -22.015 -26.505  1.00  0.97           O  
ATOM   4072  CB  PHE A 260      29.136 -20.028 -24.811  1.00  0.97           C  
ATOM   4073  CG  PHE A 260      30.546 -20.217 -24.319  1.00  0.97           C  
ATOM   4074  CD1 PHE A 260      31.352 -19.161 -23.950  1.00  0.97           C  
ATOM   4075  CD2 PHE A 260      31.041 -21.504 -24.177  1.00  0.97           C  
ATOM   4076  CE1 PHE A 260      32.631 -19.386 -23.460  1.00  0.97           C  
ATOM   4077  CE2 PHE A 260      32.301 -21.731 -23.687  1.00  0.97           C  
ATOM   4078  CZ  PHE A 260      33.105 -20.677 -23.330  1.00  0.97           C  
ATOM   4079  H   PHE A 260      29.237 -18.085 -26.569  1.00  0.97           H  
ATOM   4080  HA  PHE A 260      29.663 -20.910 -26.656  1.00  0.97           H  
ATOM   4081 1HB  PHE A 260      28.851 -19.037 -24.528  1.00  0.97           H  
ATOM   4082 2HB  PHE A 260      28.493 -20.720 -24.279  1.00  0.97           H  
ATOM   4083  HD1 PHE A 260      30.976 -18.154 -24.044  1.00  0.97           H  
ATOM   4084  HD2 PHE A 260      30.405 -22.343 -24.451  1.00  0.97           H  
ATOM   4085  HE1 PHE A 260      33.259 -18.543 -23.176  1.00  0.97           H  
ATOM   4086  HE2 PHE A 260      32.650 -22.739 -23.573  1.00  0.97           H  
ATOM   4087  HZ  PHE A 260      34.108 -20.863 -22.942  1.00  0.97           H  
ATOM   4088  N   SER A 261      26.561 -19.974 -26.955  1.00  0.95           N  
ATOM   4089  CA  SER A 261      25.258 -20.533 -27.283  1.00  0.95           C  
ATOM   4090  C   SER A 261      25.398 -21.389 -28.539  1.00  0.95           C  
ATOM   4091  O   SER A 261      24.835 -22.483 -28.636  1.00  0.95           O  
ATOM   4092  CB  SER A 261      24.242 -19.429 -27.534  1.00  0.95           C  
ATOM   4093  OG  SER A 261      23.981 -18.701 -26.369  1.00  0.95           O  
ATOM   4094  H   SER A 261      26.727 -18.982 -27.010  1.00  0.95           H  
ATOM   4095  HA  SER A 261      24.919 -21.164 -26.459  1.00  0.95           H  
ATOM   4096 1HB  SER A 261      24.619 -18.761 -28.306  1.00  0.95           H  
ATOM   4097 2HB  SER A 261      23.317 -19.868 -27.906  1.00  0.95           H  
ATOM   4098  HG  SER A 261      23.345 -18.023 -26.619  1.00  0.95           H  
ATOM   4099  N   ALA A 262      26.148 -20.869 -29.518  1.00  0.91           N  
ATOM   4100  CA  ALA A 262      26.351 -21.563 -30.782  1.00  0.91           C  
ATOM   4101  C   ALA A 262      27.162 -22.824 -30.584  1.00  0.91           C  
ATOM   4102  O   ALA A 262      26.849 -23.874 -31.145  1.00  0.91           O  
ATOM   4103  CB  ALA A 262      27.059 -20.669 -31.767  1.00  0.91           C  
ATOM   4104  H   ALA A 262      26.596 -19.979 -29.368  1.00  0.91           H  
ATOM   4105  HA  ALA A 262      25.373 -21.835 -31.177  1.00  0.91           H  
ATOM   4106 1HB  ALA A 262      27.156 -21.204 -32.683  1.00  0.91           H  
ATOM   4107 2HB  ALA A 262      26.473 -19.771 -31.932  1.00  0.91           H  
ATOM   4108 3HB  ALA A 262      28.039 -20.401 -31.383  1.00  0.91           H  
ATOM   4109  N   TYR A 263      28.201 -22.711 -29.756  1.00  0.87           N  
ATOM   4110  CA  TYR A 263      29.102 -23.803 -29.429  1.00  0.87           C  
ATOM   4111  C   TYR A 263      28.309 -24.937 -28.778  1.00  0.87           C  
ATOM   4112  O   TYR A 263      28.409 -26.096 -29.185  1.00  0.87           O  
ATOM   4113  CB  TYR A 263      30.166 -23.298 -28.463  1.00  0.87           C  
ATOM   4114  CG  TYR A 263      31.208 -24.265 -28.060  1.00  0.87           C  
ATOM   4115  CD1 TYR A 263      32.461 -24.236 -28.636  1.00  0.87           C  
ATOM   4116  CD2 TYR A 263      30.899 -25.215 -27.138  1.00  0.87           C  
ATOM   4117  CE1 TYR A 263      33.395 -25.151 -28.236  1.00  0.87           C  
ATOM   4118  CE2 TYR A 263      31.820 -26.126 -26.751  1.00  0.87           C  
ATOM   4119  CZ  TYR A 263      33.053 -26.094 -27.286  1.00  0.87           C  
ATOM   4120  OH  TYR A 263      33.942 -26.997 -26.885  1.00  0.87           O  
ATOM   4121  H   TYR A 263      28.398 -21.798 -29.346  1.00  0.87           H  
ATOM   4122  HA  TYR A 263      29.563 -24.175 -30.343  1.00  0.87           H  
ATOM   4123 1HB  TYR A 263      30.658 -22.419 -28.891  1.00  0.87           H  
ATOM   4124 2HB  TYR A 263      29.671 -22.976 -27.559  1.00  0.87           H  
ATOM   4125  HD1 TYR A 263      32.710 -23.483 -29.386  1.00  0.87           H  
ATOM   4126  HD2 TYR A 263      29.905 -25.243 -26.715  1.00  0.87           H  
ATOM   4127  HE1 TYR A 263      34.391 -25.135 -28.664  1.00  0.87           H  
ATOM   4128  HE2 TYR A 263      31.562 -26.883 -26.011  1.00  0.87           H  
ATOM   4129  HH  TYR A 263      33.572 -27.499 -26.158  1.00  0.87           H  
ATOM   4130  N   ALA A 264      27.517 -24.605 -27.747  1.00  0.84           N  
ATOM   4131  CA  ALA A 264      26.703 -25.592 -27.050  1.00  0.84           C  
ATOM   4132  C   ALA A 264      25.675 -26.218 -27.986  1.00  0.84           C  
ATOM   4133  O   ALA A 264      25.423 -27.425 -27.929  1.00  0.84           O  
ATOM   4134  CB  ALA A 264      25.999 -24.949 -25.871  1.00  0.84           C  
ATOM   4135  H   ALA A 264      27.477 -23.638 -27.428  1.00  0.84           H  
ATOM   4136  HA  ALA A 264      27.361 -26.382 -26.685  1.00  0.84           H  
ATOM   4137 1HB  ALA A 264      25.412 -25.697 -25.342  1.00  0.84           H  
ATOM   4138 2HB  ALA A 264      26.745 -24.525 -25.198  1.00  0.84           H  
ATOM   4139 3HB  ALA A 264      25.344 -24.155 -26.234  1.00  0.84           H  
ATOM   4140  N   THR A 265      25.096 -25.409 -28.883  1.00  0.81           N  
ATOM   4141  CA  THR A 265      24.108 -25.928 -29.810  1.00  0.81           C  
ATOM   4142  C   THR A 265      24.801 -26.914 -30.749  1.00  0.81           C  
ATOM   4143  O   THR A 265      24.269 -27.994 -31.034  1.00  0.81           O  
ATOM   4144  CB  THR A 265      23.416 -24.805 -30.592  1.00  0.81           C  
ATOM   4145  OG1 THR A 265      22.794 -23.890 -29.673  1.00  0.81           O  
ATOM   4146  CG2 THR A 265      22.332 -25.409 -31.416  1.00  0.81           C  
ATOM   4147  H   THR A 265      25.306 -24.410 -28.898  1.00  0.81           H  
ATOM   4148  HA  THR A 265      23.352 -26.473 -29.252  1.00  0.81           H  
ATOM   4149  HB  THR A 265      24.134 -24.277 -31.219  1.00  0.81           H  
ATOM   4150  HG1 THR A 265      23.498 -23.389 -29.204  1.00  0.81           H  
ATOM   4151 1HG2 THR A 265      21.819 -24.621 -31.958  1.00  0.81           H  
ATOM   4152 2HG2 THR A 265      22.754 -26.117 -32.105  1.00  0.81           H  
ATOM   4153 3HG2 THR A 265      21.628 -25.920 -30.766  1.00  0.81           H  
ATOM   4154  N   LEU A 266      26.008 -26.541 -31.205  1.00  0.78           N  
ATOM   4155  CA  LEU A 266      26.824 -27.392 -32.053  1.00  0.78           C  
ATOM   4156  C   LEU A 266      27.060 -28.708 -31.345  1.00  0.78           C  
ATOM   4157  O   LEU A 266      26.887 -29.760 -31.952  1.00  0.78           O  
ATOM   4158  CB  LEU A 266      28.178 -26.739 -32.365  1.00  0.78           C  
ATOM   4159  CG  LEU A 266      29.129 -27.552 -33.192  1.00  0.78           C  
ATOM   4160  CD1 LEU A 266      28.556 -27.789 -34.562  1.00  0.78           C  
ATOM   4161  CD2 LEU A 266      30.444 -26.835 -33.239  1.00  0.78           C  
ATOM   4162  H   LEU A 266      26.369 -25.626 -30.957  1.00  0.78           H  
ATOM   4163  HA  LEU A 266      26.299 -27.585 -32.981  1.00  0.78           H  
ATOM   4164 1HB  LEU A 266      27.996 -25.799 -32.883  1.00  0.78           H  
ATOM   4165 2HB  LEU A 266      28.683 -26.519 -31.454  1.00  0.78           H  
ATOM   4166  HG  LEU A 266      29.267 -28.519 -32.721  1.00  0.78           H  
ATOM   4167 1HD1 LEU A 266      29.253 -28.389 -35.128  1.00  0.78           H  
ATOM   4168 2HD1 LEU A 266      27.605 -28.316 -34.476  1.00  0.78           H  
ATOM   4169 3HD1 LEU A 266      28.398 -26.833 -35.069  1.00  0.78           H  
ATOM   4170 1HD2 LEU A 266      31.162 -27.412 -33.804  1.00  0.78           H  
ATOM   4171 2HD2 LEU A 266      30.318 -25.861 -33.702  1.00  0.78           H  
ATOM   4172 3HD2 LEU A 266      30.800 -26.709 -32.221  1.00  0.78           H  
ATOM   4173  N   ARG A 267      27.434 -28.657 -30.056  1.00  0.76           N  
ATOM   4174  CA  ARG A 267      27.651 -29.882 -29.294  1.00  0.76           C  
ATOM   4175  C   ARG A 267      26.417 -30.760 -29.260  1.00  0.76           C  
ATOM   4176  O   ARG A 267      26.517 -31.974 -29.468  1.00  0.76           O  
ATOM   4177  CB  ARG A 267      28.005 -29.610 -27.843  1.00  0.76           C  
ATOM   4178  CG  ARG A 267      28.306 -30.882 -27.071  1.00  0.76           C  
ATOM   4179  CD  ARG A 267      27.088 -31.515 -26.477  1.00  0.76           C  
ATOM   4180  NE  ARG A 267      27.386 -32.656 -25.585  1.00  0.76           N  
ATOM   4181  CZ  ARG A 267      26.495 -33.628 -25.280  1.00  0.76           C  
ATOM   4182  NH1 ARG A 267      25.327 -33.586 -25.851  1.00  0.76           N  
ATOM   4183  NH2 ARG A 267      26.774 -34.599 -24.414  1.00  0.76           N  
ATOM   4184  H   ARG A 267      27.586 -27.752 -29.615  1.00  0.76           H  
ATOM   4185  HA  ARG A 267      28.461 -30.434 -29.754  1.00  0.76           H  
ATOM   4186 1HB  ARG A 267      28.881 -28.957 -27.785  1.00  0.76           H  
ATOM   4187 2HB  ARG A 267      27.188 -29.107 -27.340  1.00  0.76           H  
ATOM   4188 1HG  ARG A 267      28.758 -31.586 -27.759  1.00  0.76           H  
ATOM   4189 2HG  ARG A 267      28.958 -30.670 -26.286  1.00  0.76           H  
ATOM   4190 1HD  ARG A 267      26.539 -30.770 -25.907  1.00  0.76           H  
ATOM   4191 2HD  ARG A 267      26.468 -31.891 -27.275  1.00  0.76           H  
ATOM   4192  HE  ARG A 267      28.278 -32.662 -25.083  1.00  0.76           H  
ATOM   4193 1HH1 ARG A 267      25.118 -32.855 -26.502  1.00  0.76           H  
ATOM   4194 2HH1 ARG A 267      24.638 -34.311 -25.676  1.00  0.76           H  
ATOM   4195 1HH2 ARG A 267      27.698 -34.667 -23.949  1.00  0.76           H  
ATOM   4196 2HH2 ARG A 267      26.078 -35.294 -24.186  1.00  0.76           H  
ATOM   4197  N   ARG A 268      25.245 -30.170 -29.000  1.00  0.75           N  
ATOM   4198  CA  ARG A 268      24.041 -30.984 -28.915  1.00  0.75           C  
ATOM   4199  C   ARG A 268      23.776 -31.658 -30.251  1.00  0.75           C  
ATOM   4200  O   ARG A 268      23.439 -32.845 -30.302  1.00  0.75           O  
ATOM   4201  CB  ARG A 268      22.844 -30.136 -28.496  1.00  0.75           C  
ATOM   4202  CG  ARG A 268      22.888 -29.666 -27.027  1.00  0.75           C  
ATOM   4203  CD  ARG A 268      21.578 -29.114 -26.554  1.00  0.75           C  
ATOM   4204  NE  ARG A 268      21.166 -27.907 -27.272  1.00  0.75           N  
ATOM   4205  CZ  ARG A 268      21.499 -26.637 -26.938  1.00  0.75           C  
ATOM   4206  NH1 ARG A 268      22.263 -26.391 -25.895  1.00  0.75           N  
ATOM   4207  NH2 ARG A 268      21.042 -25.633 -27.667  1.00  0.75           N  
ATOM   4208  H   ARG A 268      25.210 -29.164 -28.830  1.00  0.75           H  
ATOM   4209  HA  ARG A 268      24.186 -31.753 -28.166  1.00  0.75           H  
ATOM   4210 1HB  ARG A 268      22.796 -29.245 -29.124  1.00  0.75           H  
ATOM   4211 2HB  ARG A 268      21.924 -30.698 -28.648  1.00  0.75           H  
ATOM   4212 1HG  ARG A 268      23.155 -30.509 -26.387  1.00  0.75           H  
ATOM   4213 2HG  ARG A 268      23.641 -28.889 -26.922  1.00  0.75           H  
ATOM   4214 1HD  ARG A 268      20.803 -29.868 -26.686  1.00  0.75           H  
ATOM   4215 2HD  ARG A 268      21.660 -28.867 -25.496  1.00  0.75           H  
ATOM   4216  HE  ARG A 268      20.577 -28.030 -28.084  1.00  0.75           H  
ATOM   4217 1HH1 ARG A 268      22.612 -27.153 -25.334  1.00  0.75           H  
ATOM   4218 2HH1 ARG A 268      22.489 -25.436 -25.653  1.00  0.75           H  
ATOM   4219 1HH2 ARG A 268      20.447 -25.815 -28.462  1.00  0.75           H  
ATOM   4220 2HH2 ARG A 268      21.289 -24.681 -27.432  1.00  0.75           H  
ATOM   4221  N   ARG A 269      24.009 -30.929 -31.338  1.00  0.73           N  
ATOM   4222  CA  ARG A 269      23.785 -31.504 -32.645  1.00  0.73           C  
ATOM   4223  C   ARG A 269      24.854 -32.565 -32.903  1.00  0.73           C  
ATOM   4224  O   ARG A 269      24.563 -33.623 -33.460  1.00  0.73           O  
ATOM   4225  CB  ARG A 269      23.776 -30.419 -33.709  1.00  0.73           C  
ATOM   4226  CG  ARG A 269      23.355 -30.897 -35.095  1.00  0.73           C  
ATOM   4227  CD  ARG A 269      21.955 -31.486 -35.036  1.00  0.73           C  
ATOM   4228  NE  ARG A 269      21.393 -31.813 -36.351  1.00  0.73           N  
ATOM   4229  CZ  ARG A 269      20.585 -32.860 -36.613  1.00  0.73           C  
ATOM   4230  NH1 ARG A 269      20.237 -33.731 -35.687  1.00  0.73           N  
ATOM   4231  NH2 ARG A 269      20.138 -32.990 -37.836  1.00  0.73           N  
ATOM   4232  H   ARG A 269      24.297 -29.956 -31.249  1.00  0.73           H  
ATOM   4233  HA  ARG A 269      22.808 -31.983 -32.653  1.00  0.73           H  
ATOM   4234 1HB  ARG A 269      23.095 -29.624 -33.399  1.00  0.73           H  
ATOM   4235 2HB  ARG A 269      24.774 -29.982 -33.783  1.00  0.73           H  
ATOM   4236 1HG  ARG A 269      23.368 -30.074 -35.811  1.00  0.73           H  
ATOM   4237 2HG  ARG A 269      24.032 -31.665 -35.408  1.00  0.73           H  
ATOM   4238 1HD  ARG A 269      21.981 -32.405 -34.447  1.00  0.73           H  
ATOM   4239 2HD  ARG A 269      21.284 -30.777 -34.552  1.00  0.73           H  
ATOM   4240  HE  ARG A 269      21.566 -31.182 -37.147  1.00  0.73           H  
ATOM   4241 1HH1 ARG A 269      20.540 -33.622 -34.710  1.00  0.73           H  
ATOM   4242 2HH1 ARG A 269      19.625 -34.494 -35.922  1.00  0.73           H  
ATOM   4243 1HH2 ARG A 269      20.401 -32.267 -38.515  1.00  0.73           H  
ATOM   4244 2HH2 ARG A 269      19.525 -33.747 -38.084  1.00  0.73           H  
ATOM   4245  N   ALA A 270      26.095 -32.302 -32.506  1.00  0.72           N  
ATOM   4246  CA  ALA A 270      27.165 -33.258 -32.715  1.00  0.72           C  
ATOM   4247  C   ALA A 270      26.827 -34.569 -32.020  1.00  0.72           C  
ATOM   4248  O   ALA A 270      27.083 -35.638 -32.587  1.00  0.72           O  
ATOM   4249  CB  ALA A 270      28.479 -32.708 -32.187  1.00  0.72           C  
ATOM   4250  H   ALA A 270      26.308 -31.418 -32.060  1.00  0.72           H  
ATOM   4251  HA  ALA A 270      27.258 -33.439 -33.784  1.00  0.72           H  
ATOM   4252 1HB  ALA A 270      29.281 -33.417 -32.364  1.00  0.72           H  
ATOM   4253 2HB  ALA A 270      28.680 -31.784 -32.702  1.00  0.72           H  
ATOM   4254 3HB  ALA A 270      28.393 -32.521 -31.122  1.00  0.72           H  
ATOM   4255  N   GLU A 271      26.215 -34.512 -30.826  1.00  0.71           N  
ATOM   4256  CA  GLU A 271      25.855 -35.753 -30.156  1.00  0.71           C  
ATOM   4257  C   GLU A 271      24.881 -36.520 -31.019  1.00  0.71           C  
ATOM   4258  O   GLU A 271      25.097 -37.697 -31.308  1.00  0.71           O  
ATOM   4259  CB  GLU A 271      25.201 -35.546 -28.786  1.00  0.71           C  
ATOM   4260  CG  GLU A 271      24.894 -36.907 -28.084  1.00  0.71           C  
ATOM   4261  CD  GLU A 271      24.193 -36.858 -26.714  1.00  0.71           C  
ATOM   4262  OE1 GLU A 271      23.827 -35.801 -26.244  1.00  0.71           O  
ATOM   4263  OE2 GLU A 271      24.044 -37.908 -26.137  1.00  0.71           O  
ATOM   4264  H   GLU A 271      26.044 -33.607 -30.386  1.00  0.71           H  
ATOM   4265  HA  GLU A 271      26.754 -36.354 -30.026  1.00  0.71           H  
ATOM   4266 1HB  GLU A 271      25.857 -34.959 -28.158  1.00  0.71           H  
ATOM   4267 2HB  GLU A 271      24.269 -34.990 -28.900  1.00  0.71           H  
ATOM   4268 1HG  GLU A 271      24.273 -37.494 -28.761  1.00  0.71           H  
ATOM   4269 2HG  GLU A 271      25.840 -37.437 -27.968  1.00  0.71           H  
ATOM   4270  N   GLU A 272      23.858 -35.828 -31.513  1.00  0.70           N  
ATOM   4271  CA  GLU A 272      22.821 -36.441 -32.336  1.00  0.70           C  
ATOM   4272  C   GLU A 272      23.409 -37.040 -33.617  1.00  0.70           C  
ATOM   4273  O   GLU A 272      22.951 -38.079 -34.097  1.00  0.70           O  
ATOM   4274  CB  GLU A 272      21.745 -35.399 -32.674  1.00  0.70           C  
ATOM   4275  CG  GLU A 272      20.903 -34.965 -31.471  1.00  0.70           C  
ATOM   4276  CD  GLU A 272      19.938 -33.839 -31.775  1.00  0.70           C  
ATOM   4277  OE1 GLU A 272      19.973 -33.312 -32.867  1.00  0.70           O  
ATOM   4278  OE2 GLU A 272      19.161 -33.506 -30.911  1.00  0.70           O  
ATOM   4279  H   GLU A 272      23.771 -34.839 -31.255  1.00  0.70           H  
ATOM   4280  HA  GLU A 272      22.362 -37.245 -31.765  1.00  0.70           H  
ATOM   4281 1HB  GLU A 272      22.215 -34.514 -33.086  1.00  0.70           H  
ATOM   4282 2HB  GLU A 272      21.077 -35.799 -33.432  1.00  0.70           H  
ATOM   4283 1HG  GLU A 272      20.338 -35.823 -31.111  1.00  0.70           H  
ATOM   4284 2HG  GLU A 272      21.577 -34.652 -30.674  1.00  0.70           H  
ATOM   4285  N   LEU A 273      24.437 -36.383 -34.151  1.00  0.69           N  
ATOM   4286  CA  LEU A 273      25.116 -36.824 -35.356  1.00  0.69           C  
ATOM   4287  C   LEU A 273      26.250 -37.840 -35.061  1.00  0.69           C  
ATOM   4288  O   LEU A 273      26.763 -38.489 -35.980  1.00  0.69           O  
ATOM   4289  CB  LEU A 273      25.710 -35.600 -36.068  1.00  0.69           C  
ATOM   4290  CG  LEU A 273      24.721 -34.488 -36.563  1.00  0.69           C  
ATOM   4291  CD1 LEU A 273      25.542 -33.310 -37.106  1.00  0.69           C  
ATOM   4292  CD2 LEU A 273      23.805 -35.017 -37.620  1.00  0.69           C  
ATOM   4293  H   LEU A 273      24.730 -35.513 -33.711  1.00  0.69           H  
ATOM   4294  HA  LEU A 273      24.385 -37.297 -36.008  1.00  0.69           H  
ATOM   4295 1HB  LEU A 273      26.402 -35.124 -35.378  1.00  0.69           H  
ATOM   4296 2HB  LEU A 273      26.265 -35.938 -36.926  1.00  0.69           H  
ATOM   4297  HG  LEU A 273      24.120 -34.145 -35.739  1.00  0.69           H  
ATOM   4298 1HD1 LEU A 273      24.873 -32.519 -37.445  1.00  0.69           H  
ATOM   4299 2HD1 LEU A 273      26.185 -32.925 -36.315  1.00  0.69           H  
ATOM   4300 3HD1 LEU A 273      26.151 -33.644 -37.938  1.00  0.69           H  
ATOM   4301 1HD2 LEU A 273      23.132 -34.221 -37.940  1.00  0.69           H  
ATOM   4302 2HD2 LEU A 273      24.382 -35.348 -38.459  1.00  0.69           H  
ATOM   4303 3HD2 LEU A 273      23.225 -35.848 -37.218  1.00  0.69           H  
ATOM   4304  N   GLY A 274      26.656 -37.996 -33.795  1.00  0.68           N  
ATOM   4305  CA  GLY A 274      27.756 -38.897 -33.451  1.00  0.68           C  
ATOM   4306  C   GLY A 274      29.144 -38.330 -33.791  1.00  0.68           C  
ATOM   4307  O   GLY A 274      30.079 -39.093 -34.051  1.00  0.68           O  
ATOM   4308  H   GLY A 274      26.215 -37.479 -33.036  1.00  0.68           H  
ATOM   4309 1HA  GLY A 274      27.707 -39.105 -32.381  1.00  0.68           H  
ATOM   4310 2HA  GLY A 274      27.614 -39.846 -33.962  1.00  0.68           H  
ATOM   4311  N   LEU A 275      29.264 -37.003 -33.832  1.00  0.67           N  
ATOM   4312  CA  LEU A 275      30.519 -36.334 -34.189  1.00  0.67           C  
ATOM   4313  C   LEU A 275      31.273 -35.820 -32.963  1.00  0.67           C  
ATOM   4314  O   LEU A 275      30.665 -35.561 -31.922  1.00  0.67           O  
ATOM   4315  CB  LEU A 275      30.224 -35.162 -35.131  1.00  0.67           C  
ATOM   4316  CG  LEU A 275      29.470 -35.540 -36.400  1.00  0.67           C  
ATOM   4317  CD1 LEU A 275      29.186 -34.318 -37.207  1.00  0.67           C  
ATOM   4318  CD2 LEU A 275      30.274 -36.478 -37.169  1.00  0.67           C  
ATOM   4319  H   LEU A 275      28.451 -36.444 -33.578  1.00  0.67           H  
ATOM   4320  HA  LEU A 275      31.160 -37.047 -34.708  1.00  0.67           H  
ATOM   4321 1HB  LEU A 275      29.629 -34.430 -34.597  1.00  0.67           H  
ATOM   4322 2HB  LEU A 275      31.171 -34.697 -35.420  1.00  0.67           H  
ATOM   4323  HG  LEU A 275      28.537 -36.005 -36.138  1.00  0.67           H  
ATOM   4324 1HD1 LEU A 275      28.660 -34.577 -38.103  1.00  0.67           H  
ATOM   4325 2HD1 LEU A 275      28.587 -33.620 -36.626  1.00  0.67           H  
ATOM   4326 3HD1 LEU A 275      30.129 -33.869 -37.477  1.00  0.67           H  
ATOM   4327 1HD2 LEU A 275      29.748 -36.758 -38.080  1.00  0.67           H  
ATOM   4328 2HD2 LEU A 275      31.214 -35.995 -37.427  1.00  0.67           H  
ATOM   4329 3HD2 LEU A 275      30.468 -37.369 -36.572  1.00  0.67           H  
ATOM   4330  N   MET A 276      32.594 -35.688 -33.095  1.00  0.67           N  
ATOM   4331  CA  MET A 276      33.451 -35.136 -32.045  1.00  0.67           C  
ATOM   4332  C   MET A 276      33.591 -33.619 -32.205  1.00  0.67           C  
ATOM   4333  O   MET A 276      33.643 -33.131 -33.338  1.00  0.67           O  
ATOM   4334  CB  MET A 276      34.836 -35.762 -32.151  1.00  0.67           C  
ATOM   4335  CG  MET A 276      34.888 -37.237 -32.077  1.00  0.67           C  
ATOM   4336  SD  MET A 276      34.357 -37.792 -30.573  1.00  0.67           S  
ATOM   4337  CE  MET A 276      35.748 -37.179 -29.669  1.00  0.67           C  
ATOM   4338  H   MET A 276      33.038 -35.986 -33.963  1.00  0.67           H  
ATOM   4339  HA  MET A 276      33.004 -35.347 -31.075  1.00  0.67           H  
ATOM   4340 1HB  MET A 276      35.286 -35.463 -33.080  1.00  0.67           H  
ATOM   4341 2HB  MET A 276      35.449 -35.378 -31.344  1.00  0.67           H  
ATOM   4342 1HG  MET A 276      34.265 -37.672 -32.859  1.00  0.67           H  
ATOM   4343 2HG  MET A 276      35.905 -37.582 -32.218  1.00  0.67           H  
ATOM   4344 1HE  MET A 276      35.650 -37.422 -28.618  1.00  0.67           H  
ATOM   4345 2HE  MET A 276      36.638 -37.635 -30.058  1.00  0.67           H  
ATOM   4346 3HE  MET A 276      35.813 -36.105 -29.796  1.00  0.67           H  
ATOM   4347  N   ILE A 277      33.696 -32.888 -31.086  1.00  0.69           N  
ATOM   4348  CA  ILE A 277      33.932 -31.430 -31.087  1.00  0.69           C  
ATOM   4349  C   ILE A 277      35.297 -30.994 -30.510  1.00  0.69           C  
ATOM   4350  O   ILE A 277      35.634 -31.277 -29.352  1.00  0.69           O  
ATOM   4351  CB  ILE A 277      32.800 -30.673 -30.334  1.00  0.69           C  
ATOM   4352  CG1 ILE A 277      31.465 -30.932 -30.985  1.00  0.69           C  
ATOM   4353  CG2 ILE A 277      33.092 -29.153 -30.311  1.00  0.69           C  
ATOM   4354  CD1 ILE A 277      31.452 -30.430 -32.381  1.00  0.69           C  
ATOM   4355  H   ILE A 277      33.620 -33.390 -30.202  1.00  0.69           H  
ATOM   4356  HA  ILE A 277      33.897 -31.098 -32.120  1.00  0.69           H  
ATOM   4357  HB  ILE A 277      32.739 -31.049 -29.310  1.00  0.69           H  
ATOM   4358 1HG1 ILE A 277      31.257 -32.001 -30.983  1.00  0.69           H  
ATOM   4359 2HG1 ILE A 277      30.685 -30.426 -30.425  1.00  0.69           H  
ATOM   4360 1HG2 ILE A 277      32.295 -28.633 -29.773  1.00  0.69           H  
ATOM   4361 2HG2 ILE A 277      34.043 -28.958 -29.813  1.00  0.69           H  
ATOM   4362 3HG2 ILE A 277      33.139 -28.786 -31.336  1.00  0.69           H  
ATOM   4363 1HD1 ILE A 277      30.506 -30.610 -32.852  1.00  0.69           H  
ATOM   4364 2HD1 ILE A 277      31.657 -29.364 -32.380  1.00  0.69           H  
ATOM   4365 3HD1 ILE A 277      32.226 -30.942 -32.916  1.00  0.69           H  
ATOM   4366  N   HIS A 278      36.045 -30.230 -31.301  1.00  0.72           N  
ATOM   4367  CA  HIS A 278      37.335 -29.707 -30.865  1.00  0.72           C  
ATOM   4368  C   HIS A 278      37.270 -28.210 -30.703  1.00  0.72           C  
ATOM   4369  O   HIS A 278      37.053 -27.470 -31.668  1.00  0.72           O  
ATOM   4370  CB  HIS A 278      38.446 -30.050 -31.849  1.00  0.72           C  
ATOM   4371  CG  HIS A 278      39.838 -29.634 -31.498  1.00  0.72           C  
ATOM   4372  ND1 HIS A 278      40.132 -28.538 -30.732  1.00  0.72           N  
ATOM   4373  CD2 HIS A 278      41.022 -30.172 -31.861  1.00  0.72           C  
ATOM   4374  CE1 HIS A 278      41.434 -28.410 -30.622  1.00  0.72           C  
ATOM   4375  NE2 HIS A 278      42.014 -29.372 -31.334  1.00  0.72           N  
ATOM   4376  H   HIS A 278      35.719 -30.044 -32.247  1.00  0.72           H  
ATOM   4377  HA  HIS A 278      37.593 -30.130 -29.899  1.00  0.72           H  
ATOM   4378 1HB  HIS A 278      38.525 -31.080 -31.862  1.00  0.72           H  
ATOM   4379 2HB  HIS A 278      38.200 -29.703 -32.850  1.00  0.72           H  
ATOM   4380  HD1 HIS A 278      39.474 -27.911 -30.298  1.00  0.72           H  
ATOM   4381  HD2 HIS A 278      41.283 -31.029 -32.476  1.00  0.72           H  
ATOM   4382  HE1 HIS A 278      41.854 -27.597 -30.048  1.00  0.72           H  
ATOM   4383  N   CYS A 279      37.400 -27.768 -29.474  1.00  0.78           N  
ATOM   4384  CA  CYS A 279      37.377 -26.363 -29.180  1.00  0.78           C  
ATOM   4385  C   CYS A 279      38.696 -25.701 -29.477  1.00  0.78           C  
ATOM   4386  O   CYS A 279      39.754 -26.119 -28.987  1.00  0.78           O  
ATOM   4387  CB  CYS A 279      37.086 -26.081 -27.756  1.00  0.78           C  
ATOM   4388  SG  CYS A 279      37.139 -24.375 -27.453  1.00  0.78           S  
ATOM   4389  H   CYS A 279      37.565 -28.431 -28.724  1.00  0.78           H  
ATOM   4390  HA  CYS A 279      36.604 -25.898 -29.788  1.00  0.78           H  
ATOM   4391 1HB  CYS A 279      36.138 -26.461 -27.479  1.00  0.78           H  
ATOM   4392 2HB  CYS A 279      37.829 -26.550 -27.139  1.00  0.78           H  
ATOM   4393  HG  CYS A 279      38.149 -24.110 -28.299  1.00  0.78           H  
ATOM   4394  N   HIS A 280      38.630 -24.641 -30.235  1.00  0.85           N  
ATOM   4395  CA  HIS A 280      39.798 -23.882 -30.574  1.00  0.85           C  
ATOM   4396  C   HIS A 280      39.716 -22.584 -29.773  1.00  0.85           C  
ATOM   4397  O   HIS A 280      38.621 -22.129 -29.433  1.00  0.85           O  
ATOM   4398  CB  HIS A 280      39.887 -23.682 -32.076  1.00  0.85           C  
ATOM   4399  CG  HIS A 280      41.149 -23.172 -32.474  1.00  0.85           C  
ATOM   4400  ND1 HIS A 280      42.295 -23.939 -32.469  1.00  0.85           N  
ATOM   4401  CD2 HIS A 280      41.496 -21.972 -32.886  1.00  0.85           C  
ATOM   4402  CE1 HIS A 280      43.306 -23.189 -32.855  1.00  0.85           C  
ATOM   4403  NE2 HIS A 280      42.846 -21.991 -33.113  1.00  0.85           N  
ATOM   4404  H   HIS A 280      37.728 -24.371 -30.618  1.00  0.85           H  
ATOM   4405  HA  HIS A 280      40.696 -24.408 -30.261  1.00  0.85           H  
ATOM   4406 1HB  HIS A 280      39.716 -24.632 -32.579  1.00  0.85           H  
ATOM   4407 2HB  HIS A 280      39.118 -22.994 -32.407  1.00  0.85           H  
ATOM   4408  HD2 HIS A 280      40.810 -21.140 -33.007  1.00  0.85           H  
ATOM   4409  HE1 HIS A 280      44.343 -23.505 -32.951  1.00  0.85           H  
ATOM   4410  HE2 HIS A 280      43.405 -21.189 -33.448  1.00  0.85           H  
ATOM   4411  N   ARG A 281      40.872 -22.041 -29.397  1.00  0.95           N  
ATOM   4412  CA  ARG A 281      40.952 -20.859 -28.531  1.00  0.95           C  
ATOM   4413  C   ARG A 281      41.599 -19.635 -29.193  1.00  0.95           C  
ATOM   4414  O   ARG A 281      42.291 -18.856 -28.529  1.00  0.95           O  
ATOM   4415  CB  ARG A 281      41.714 -21.218 -27.253  1.00  0.95           C  
ATOM   4416  CG  ARG A 281      43.153 -21.688 -27.477  1.00  0.95           C  
ATOM   4417  CD  ARG A 281      44.142 -20.571 -27.470  1.00  0.95           C  
ATOM   4418  NE  ARG A 281      45.504 -21.041 -27.741  1.00  0.95           N  
ATOM   4419  CZ  ARG A 281      46.587 -20.216 -27.885  1.00  0.95           C  
ATOM   4420  NH1 ARG A 281      46.438 -18.927 -27.737  1.00  0.95           N  
ATOM   4421  NH2 ARG A 281      47.792 -20.678 -28.177  1.00  0.95           N  
ATOM   4422  H   ARG A 281      41.733 -22.464 -29.720  1.00  0.95           H  
ATOM   4423  HA  ARG A 281      39.937 -20.575 -28.255  1.00  0.95           H  
ATOM   4424 1HB  ARG A 281      41.735 -20.369 -26.582  1.00  0.95           H  
ATOM   4425 2HB  ARG A 281      41.190 -22.029 -26.738  1.00  0.95           H  
ATOM   4426 1HG  ARG A 281      43.432 -22.397 -26.691  1.00  0.95           H  
ATOM   4427 2HG  ARG A 281      43.219 -22.175 -28.449  1.00  0.95           H  
ATOM   4428 1HD  ARG A 281      43.879 -19.843 -28.231  1.00  0.95           H  
ATOM   4429 2HD  ARG A 281      44.137 -20.099 -26.490  1.00  0.95           H  
ATOM   4430  HE  ARG A 281      45.619 -22.052 -27.851  1.00  0.95           H  
ATOM   4431 1HH1 ARG A 281      45.533 -18.553 -27.517  1.00  0.95           H  
ATOM   4432 2HH1 ARG A 281      47.232 -18.311 -27.841  1.00  0.95           H  
ATOM   4433 1HH2 ARG A 281      47.954 -21.660 -28.322  1.00  0.95           H  
ATOM   4434 2HH2 ARG A 281      48.565 -20.032 -28.276  1.00  0.95           H  
ATOM   4435  N   ALA A 282      41.422 -19.492 -30.502  1.00  1.08           N  
ATOM   4436  CA  ALA A 282      42.022 -18.374 -31.221  1.00  1.08           C  
ATOM   4437  C   ALA A 282      41.591 -17.083 -30.582  1.00  1.08           C  
ATOM   4438  O   ALA A 282      40.467 -16.957 -30.124  1.00  1.08           O  
ATOM   4439  CB  ALA A 282      41.616 -18.350 -32.679  1.00  1.08           C  
ATOM   4440  H   ALA A 282      40.842 -20.153 -31.000  1.00  1.08           H  
ATOM   4441  HA  ALA A 282      43.105 -18.455 -31.149  1.00  1.08           H  
ATOM   4442 1HB  ALA A 282      42.085 -17.497 -33.164  1.00  1.08           H  
ATOM   4443 2HB  ALA A 282      41.939 -19.241 -33.172  1.00  1.08           H  
ATOM   4444 3HB  ALA A 282      40.537 -18.258 -32.756  1.00  1.08           H  
ATOM   4445  N   MET A 283      42.513 -16.135 -30.529  1.00  1.21           N  
ATOM   4446  CA  MET A 283      42.334 -14.819 -29.917  1.00  1.21           C  
ATOM   4447  C   MET A 283      42.196 -14.850 -28.396  1.00  1.21           C  
ATOM   4448  O   MET A 283      42.047 -13.802 -27.777  1.00  1.21           O  
ATOM   4449  CB  MET A 283      41.086 -14.108 -30.452  1.00  1.21           C  
ATOM   4450  CG  MET A 283      41.103 -13.712 -31.890  1.00  1.21           C  
ATOM   4451  SD  MET A 283      39.532 -12.972 -32.346  1.00  1.21           S  
ATOM   4452  CE  MET A 283      39.613 -11.457 -31.375  1.00  1.21           C  
ATOM   4453  H   MET A 283      43.412 -16.342 -30.939  1.00  1.21           H  
ATOM   4454  HA  MET A 283      43.209 -14.217 -30.157  1.00  1.21           H  
ATOM   4455 1HB  MET A 283      40.181 -14.673 -30.259  1.00  1.21           H  
ATOM   4456 2HB  MET A 283      40.978 -13.174 -29.899  1.00  1.21           H  
ATOM   4457 1HG  MET A 283      41.898 -12.993 -32.076  1.00  1.21           H  
ATOM   4458 2HG  MET A 283      41.265 -14.590 -32.517  1.00  1.21           H  
ATOM   4459 1HE  MET A 283      38.710 -10.870 -31.538  1.00  1.21           H  
ATOM   4460 2HE  MET A 283      39.700 -11.702 -30.317  1.00  1.21           H  
ATOM   4461 3HE  MET A 283      40.481 -10.874 -31.681  1.00  1.21           H  
ATOM   4462  N   HIS A 284      42.411 -15.991 -27.753  1.00  1.33           N  
ATOM   4463  CA  HIS A 284      42.356 -16.015 -26.296  1.00  1.33           C  
ATOM   4464  C   HIS A 284      43.305 -14.989 -25.696  1.00  1.33           C  
ATOM   4465  O   HIS A 284      42.973 -14.337 -24.704  1.00  1.33           O  
ATOM   4466  CB  HIS A 284      42.637 -17.398 -25.733  1.00  1.33           C  
ATOM   4467  CG  HIS A 284      42.513 -17.437 -24.276  1.00  1.33           C  
ATOM   4468  ND1 HIS A 284      41.293 -17.345 -23.621  1.00  1.33           N  
ATOM   4469  CD2 HIS A 284      43.447 -17.526 -23.319  1.00  1.33           C  
ATOM   4470  CE1 HIS A 284      41.506 -17.372 -22.321  1.00  1.33           C  
ATOM   4471  NE2 HIS A 284      42.799 -17.478 -22.123  1.00  1.33           N  
ATOM   4472  H   HIS A 284      42.530 -16.868 -28.259  1.00  1.33           H  
ATOM   4473  HA  HIS A 284      41.357 -15.739 -25.968  1.00  1.33           H  
ATOM   4474 1HB  HIS A 284      41.929 -18.100 -26.152  1.00  1.33           H  
ATOM   4475 2HB  HIS A 284      43.635 -17.717 -26.015  1.00  1.33           H  
ATOM   4476  HD2 HIS A 284      44.524 -17.602 -23.469  1.00  1.33           H  
ATOM   4477  HE1 HIS A 284      40.766 -17.304 -21.530  1.00  1.33           H  
ATOM   4478  HE2 HIS A 284      43.255 -17.507 -21.228  1.00  1.33           H  
ATOM   4479  N   ALA A 285      44.473 -14.808 -26.317  1.00  1.45           N  
ATOM   4480  CA  ALA A 285      45.453 -13.856 -25.824  1.00  1.45           C  
ATOM   4481  C   ALA A 285      44.826 -12.465 -25.704  1.00  1.45           C  
ATOM   4482  O   ALA A 285      45.154 -11.720 -24.791  1.00  1.45           O  
ATOM   4483  CB  ALA A 285      46.656 -13.814 -26.753  1.00  1.45           C  
ATOM   4484  H   ALA A 285      44.678 -15.355 -27.137  1.00  1.45           H  
ATOM   4485  HA  ALA A 285      45.775 -14.176 -24.832  1.00  1.45           H  
ATOM   4486 1HB  ALA A 285      47.389 -13.110 -26.360  1.00  1.45           H  
ATOM   4487 2HB  ALA A 285      47.104 -14.806 -26.814  1.00  1.45           H  
ATOM   4488 3HB  ALA A 285      46.340 -13.495 -27.744  1.00  1.45           H  
ATOM   4489  N   VAL A 286      43.884 -12.125 -26.583  1.00  1.57           N  
ATOM   4490  CA  VAL A 286      43.208 -10.834 -26.546  1.00  1.57           C  
ATOM   4491  C   VAL A 286      42.399 -10.710 -25.262  1.00  1.57           C  
ATOM   4492  O   VAL A 286      42.320  -9.642 -24.654  1.00  1.57           O  
ATOM   4493  CB  VAL A 286      42.236 -10.690 -27.734  1.00  1.57           C  
ATOM   4494  CG1 VAL A 286      41.416  -9.432 -27.600  1.00  1.57           C  
ATOM   4495  CG2 VAL A 286      43.013 -10.733 -29.031  1.00  1.57           C  
ATOM   4496  H   VAL A 286      43.584 -12.793 -27.282  1.00  1.57           H  
ATOM   4497  HA  VAL A 286      43.953 -10.040 -26.580  1.00  1.57           H  
ATOM   4498  HB  VAL A 286      41.533 -11.499 -27.712  1.00  1.57           H  
ATOM   4499 1HG1 VAL A 286      40.717  -9.367 -28.433  1.00  1.57           H  
ATOM   4500 2HG1 VAL A 286      40.860  -9.463 -26.661  1.00  1.57           H  
ATOM   4501 3HG1 VAL A 286      42.074  -8.565 -27.606  1.00  1.57           H  
ATOM   4502 1HG2 VAL A 286      42.325 -10.656 -29.870  1.00  1.57           H  
ATOM   4503 2HG2 VAL A 286      43.719  -9.906 -29.061  1.00  1.57           H  
ATOM   4504 3HG2 VAL A 286      43.553 -11.680 -29.090  1.00  1.57           H  
ATOM   4505  N   PHE A 287      41.764 -11.818 -24.879  1.00  1.68           N  
ATOM   4506  CA  PHE A 287      40.885 -11.840 -23.713  1.00  1.68           C  
ATOM   4507  C   PHE A 287      41.611 -12.092 -22.379  1.00  1.68           C  
ATOM   4508  O   PHE A 287      41.011 -11.899 -21.314  1.00  1.68           O  
ATOM   4509  CB  PHE A 287      39.822 -12.912 -23.926  1.00  1.68           C  
ATOM   4510  CG  PHE A 287      38.949 -12.590 -25.109  1.00  1.68           C  
ATOM   4511  CD1 PHE A 287      39.358 -12.996 -26.341  1.00  1.68           C  
ATOM   4512  CD2 PHE A 287      37.764 -11.892 -25.008  1.00  1.68           C  
ATOM   4513  CE1 PHE A 287      38.636 -12.732 -27.479  1.00  1.68           C  
ATOM   4514  CE2 PHE A 287      37.016 -11.618 -26.146  1.00  1.68           C  
ATOM   4515  CZ  PHE A 287      37.461 -12.043 -27.388  1.00  1.68           C  
ATOM   4516  H   PHE A 287      41.895 -12.663 -25.447  1.00  1.68           H  
ATOM   4517  HA  PHE A 287      40.391 -10.871 -23.649  1.00  1.68           H  
ATOM   4518 1HB  PHE A 287      40.308 -13.878 -24.103  1.00  1.68           H  
ATOM   4519 2HB  PHE A 287      39.198 -13.007 -23.038  1.00  1.68           H  
ATOM   4520  HD1 PHE A 287      40.277 -13.540 -26.394  1.00  1.68           H  
ATOM   4521  HD2 PHE A 287      37.420 -11.556 -24.030  1.00  1.68           H  
ATOM   4522  HE1 PHE A 287      38.997 -13.078 -28.444  1.00  1.68           H  
ATOM   4523  HE2 PHE A 287      36.079 -11.067 -26.064  1.00  1.68           H  
ATOM   4524  HZ  PHE A 287      36.879 -11.833 -28.285  1.00  1.68           H  
ATOM   4525  N   THR A 288      42.888 -12.495 -22.442  1.00  1.76           N  
ATOM   4526  CA  THR A 288      43.690 -12.752 -21.235  1.00  1.76           C  
ATOM   4527  C   THR A 288      44.905 -11.817 -21.058  1.00  1.76           C  
ATOM   4528  O   THR A 288      45.177 -11.332 -19.955  1.00  1.76           O  
ATOM   4529  CB  THR A 288      44.231 -14.191 -21.205  1.00  1.76           C  
ATOM   4530  OG1 THR A 288      43.154 -15.115 -21.224  1.00  1.76           O  
ATOM   4531  CG2 THR A 288      45.046 -14.398 -19.938  1.00  1.76           C  
ATOM   4532  H   THR A 288      43.278 -12.682 -23.364  1.00  1.76           H  
ATOM   4533  HA  THR A 288      43.046 -12.620 -20.367  1.00  1.76           H  
ATOM   4534  HB  THR A 288      44.858 -14.361 -22.082  1.00  1.76           H  
ATOM   4535  HG1 THR A 288      42.610 -15.037 -20.418  1.00  1.76           H  
ATOM   4536 1HG2 THR A 288      45.429 -15.417 -19.915  1.00  1.76           H  
ATOM   4537 2HG2 THR A 288      45.878 -13.695 -19.916  1.00  1.76           H  
ATOM   4538 3HG2 THR A 288      44.403 -14.230 -19.072  1.00  1.76           H  
ATOM   4539  N   ARG A 289      45.701 -11.660 -22.111  1.00  1.76           N  
ATOM   4540  CA  ARG A 289      46.943 -10.923 -22.013  1.00  1.76           C  
ATOM   4541  C   ARG A 289      46.705  -9.431 -21.982  1.00  1.76           C  
ATOM   4542  O   ARG A 289      46.170  -8.859 -22.937  1.00  1.76           O  
ATOM   4543  CB  ARG A 289      47.857 -11.296 -23.160  1.00  1.76           C  
ATOM   4544  CG  ARG A 289      49.266 -10.794 -23.059  1.00  1.76           C  
ATOM   4545  CD  ARG A 289      50.110 -11.458 -24.078  1.00  1.76           C  
ATOM   4546  NE  ARG A 289      49.761 -11.057 -25.424  1.00  1.76           N  
ATOM   4547  CZ  ARG A 289      50.124 -11.722 -26.541  1.00  1.76           C  
ATOM   4548  NH1 ARG A 289      50.838 -12.831 -26.462  1.00  1.76           N  
ATOM   4549  NH2 ARG A 289      49.757 -11.259 -27.727  1.00  1.76           N  
ATOM   4550  H   ARG A 289      45.439 -12.023 -23.016  1.00  1.76           H  
ATOM   4551  HA  ARG A 289      47.437 -11.214 -21.091  1.00  1.76           H  
ATOM   4552 1HB  ARG A 289      47.897 -12.382 -23.259  1.00  1.76           H  
ATOM   4553 2HB  ARG A 289      47.446 -10.903 -24.088  1.00  1.76           H  
ATOM   4554 1HG  ARG A 289      49.285  -9.719 -23.233  1.00  1.76           H  
ATOM   4555 2HG  ARG A 289      49.665 -11.012 -22.066  1.00  1.76           H  
ATOM   4556 1HD  ARG A 289      51.161 -11.228 -23.907  1.00  1.76           H  
ATOM   4557 2HD  ARG A 289      49.959 -12.531 -24.003  1.00  1.76           H  
ATOM   4558  HE  ARG A 289      49.214 -10.214 -25.535  1.00  1.76           H  
ATOM   4559 1HH1 ARG A 289      51.126 -13.217 -25.542  1.00  1.76           H  
ATOM   4560 2HH1 ARG A 289      51.102 -13.317 -27.302  1.00  1.76           H  
ATOM   4561 1HH2 ARG A 289      49.210 -10.411 -27.791  1.00  1.76           H  
ATOM   4562 2HH2 ARG A 289      50.024 -11.751 -28.566  1.00  1.76           H  
ATOM   4563  N   PRO A 290      47.339  -8.805 -20.987  1.00  1.68           N  
ATOM   4564  CA  PRO A 290      47.919  -7.910 -19.950  1.00  1.68           C  
ATOM   4565  C   PRO A 290      48.177  -8.737 -18.708  1.00  1.68           C  
ATOM   4566  O   PRO A 290      49.119  -8.467 -17.976  1.00  1.68           O  
ATOM   4567  CB  PRO A 290      46.997  -6.744 -19.621  1.00  1.68           C  
ATOM   4568  CG  PRO A 290      45.816  -7.155 -19.938  1.00  1.68           C  
ATOM   4569  CD  PRO A 290      46.073  -7.850 -21.153  1.00  1.68           C  
ATOM   4570  HA  PRO A 290      48.875  -7.523 -20.335  1.00  1.68           H  
ATOM   4571 1HB  PRO A 290      47.090  -6.483 -18.558  1.00  1.68           H  
ATOM   4572 2HB  PRO A 290      47.303  -5.856 -20.195  1.00  1.68           H  
ATOM   4573 1HG  PRO A 290      45.380  -7.795 -19.158  1.00  1.68           H  
ATOM   4574 2HG  PRO A 290      45.132  -6.308 -20.072  1.00  1.68           H  
ATOM   4575 1HD  PRO A 290      45.129  -8.439 -21.293  1.00  1.68           H  
ATOM   4576 2HD  PRO A 290      46.237  -7.075 -21.932  1.00  1.68           H  
ATOM   4577  N   LYS A 291      47.297  -9.717 -18.443  1.00  1.52           N  
ATOM   4578  CA  LYS A 291      47.320 -10.599 -17.269  1.00  1.52           C  
ATOM   4579  C   LYS A 291      47.021  -9.894 -15.929  1.00  1.52           C  
ATOM   4580  O   LYS A 291      46.954 -10.531 -14.872  1.00  1.52           O  
ATOM   4581  CB  LYS A 291      48.648 -11.355 -17.220  1.00  1.52           C  
ATOM   4582  CG  LYS A 291      48.896 -12.165 -18.491  1.00  1.52           C  
ATOM   4583  CD  LYS A 291      50.162 -12.985 -18.443  1.00  1.52           C  
ATOM   4584  CE  LYS A 291      50.344 -13.731 -19.760  1.00  1.52           C  
ATOM   4585  NZ  LYS A 291      51.594 -14.518 -19.807  1.00  1.52           N  
ATOM   4586  H   LYS A 291      46.549  -9.922 -19.106  1.00  1.52           H  
ATOM   4587  HA  LYS A 291      46.532 -11.344 -17.418  1.00  1.52           H  
ATOM   4588 1HB  LYS A 291      49.480 -10.670 -17.074  1.00  1.52           H  
ATOM   4589 2HB  LYS A 291      48.655 -12.037 -16.385  1.00  1.52           H  
ATOM   4590 1HG  LYS A 291      48.045 -12.825 -18.665  1.00  1.52           H  
ATOM   4591 2HG  LYS A 291      48.975 -11.485 -19.332  1.00  1.52           H  
ATOM   4592 1HD  LYS A 291      51.020 -12.331 -18.278  1.00  1.52           H  
ATOM   4593 2HD  LYS A 291      50.109 -13.706 -17.627  1.00  1.52           H  
ATOM   4594 1HE  LYS A 291      49.501 -14.407 -19.902  1.00  1.52           H  
ATOM   4595 2HE  LYS A 291      50.356 -13.010 -20.579  1.00  1.52           H  
ATOM   4596 1HZ  LYS A 291      51.616 -14.980 -20.730  1.00  1.52           H  
ATOM   4597 2HZ  LYS A 291      52.392 -13.915 -19.708  1.00  1.52           H  
ATOM   4598 3HZ  LYS A 291      51.598 -15.211 -19.081  1.00  1.52           H  
ATOM   4599  N   ASP A 292      46.724  -8.593 -16.003  1.00  1.34           N  
ATOM   4600  CA  ASP A 292      46.205  -7.822 -14.882  1.00  1.34           C  
ATOM   4601  C   ASP A 292      44.713  -7.606 -15.071  1.00  1.34           C  
ATOM   4602  O   ASP A 292      44.021  -7.135 -14.177  1.00  1.34           O  
ATOM   4603  CB  ASP A 292      46.919  -6.475 -14.734  1.00  1.34           C  
ATOM   4604  CG  ASP A 292      48.383  -6.594 -14.274  1.00  1.34           C  
ATOM   4605  OD1 ASP A 292      48.659  -7.386 -13.384  1.00  1.34           O  
ATOM   4606  OD2 ASP A 292      49.210  -5.900 -14.819  1.00  1.34           O  
ATOM   4607  H   ASP A 292      46.862  -8.133 -16.888  1.00  1.34           H  
ATOM   4608  HA  ASP A 292      46.350  -8.388 -13.972  1.00  1.34           H  
ATOM   4609 1HB  ASP A 292      46.893  -5.949 -15.688  1.00  1.34           H  
ATOM   4610 2HB  ASP A 292      46.379  -5.857 -14.007  1.00  1.34           H  
ATOM   4611  N   HIS A 293      44.228  -7.974 -16.248  1.00  1.16           N  
ATOM   4612  CA  HIS A 293      42.838  -7.788 -16.637  1.00  1.16           C  
ATOM   4613  C   HIS A 293      42.428  -8.842 -17.644  1.00  1.16           C  
ATOM   4614  O   HIS A 293      43.201  -9.190 -18.533  1.00  1.16           O  
ATOM   4615  CB  HIS A 293      42.612  -6.381 -17.235  1.00  1.16           C  
ATOM   4616  CG  HIS A 293      41.176  -6.044 -17.705  1.00  1.16           C  
ATOM   4617  ND1 HIS A 293      40.688  -6.459 -18.933  1.00  1.16           N  
ATOM   4618  CD2 HIS A 293      40.171  -5.313 -17.135  1.00  1.16           C  
ATOM   4619  CE1 HIS A 293      39.453  -6.007 -19.096  1.00  1.16           C  
ATOM   4620  NE2 HIS A 293      39.112  -5.309 -18.027  1.00  1.16           N  
ATOM   4621  H   HIS A 293      44.854  -8.394 -16.913  1.00  1.16           H  
ATOM   4622  HA  HIS A 293      42.222  -7.888 -15.764  1.00  1.16           H  
ATOM   4623 1HB  HIS A 293      42.894  -5.632 -16.491  1.00  1.16           H  
ATOM   4624 2HB  HIS A 293      43.277  -6.248 -18.084  1.00  1.16           H  
ATOM   4625  HD2 HIS A 293      40.192  -4.817 -16.174  1.00  1.16           H  
ATOM   4626  HE1 HIS A 293      38.822  -6.176 -19.968  1.00  1.16           H  
ATOM   4627  HE2 HIS A 293      38.197  -4.835 -17.897  1.00  1.16           H  
ATOM   4628  N   GLY A 294      41.201  -9.323 -17.518  1.00  1.02           N  
ATOM   4629  CA  GLY A 294      40.678 -10.302 -18.473  1.00  1.02           C  
ATOM   4630  C   GLY A 294      40.313 -11.635 -17.829  1.00  1.02           C  
ATOM   4631  O   GLY A 294      40.099 -11.713 -16.620  1.00  1.02           O  
ATOM   4632  H   GLY A 294      40.636  -8.979 -16.741  1.00  1.02           H  
ATOM   4633 1HA  GLY A 294      39.798  -9.885 -18.962  1.00  1.02           H  
ATOM   4634 2HA  GLY A 294      41.415 -10.470 -19.256  1.00  1.02           H  
ATOM   4635  N   ILE A 295      40.176 -12.665 -18.648  1.00  0.92           N  
ATOM   4636  CA  ILE A 295      39.722 -13.969 -18.158  1.00  0.92           C  
ATOM   4637  C   ILE A 295      40.826 -15.022 -18.153  1.00  0.92           C  
ATOM   4638  O   ILE A 295      41.464 -15.270 -19.177  1.00  0.92           O  
ATOM   4639  CB  ILE A 295      38.535 -14.450 -19.013  1.00  0.92           C  
ATOM   4640  CG1 ILE A 295      37.471 -13.401 -18.991  1.00  0.92           C  
ATOM   4641  CG2 ILE A 295      37.989 -15.742 -18.478  1.00  0.92           C  
ATOM   4642  CD1 ILE A 295      37.004 -13.154 -17.626  1.00  0.92           C  
ATOM   4643  H   ILE A 295      40.398 -12.523 -19.634  1.00  0.92           H  
ATOM   4644  HA  ILE A 295      39.377 -13.855 -17.131  1.00  0.92           H  
ATOM   4645  HB  ILE A 295      38.858 -14.585 -20.048  1.00  0.92           H  
ATOM   4646 1HG1 ILE A 295      37.869 -12.474 -19.400  1.00  0.92           H  
ATOM   4647 2HG1 ILE A 295      36.623 -13.716 -19.601  1.00  0.92           H  
ATOM   4648 1HG2 ILE A 295      37.150 -16.067 -19.085  1.00  0.92           H  
ATOM   4649 2HG2 ILE A 295      38.767 -16.489 -18.509  1.00  0.92           H  
ATOM   4650 3HG2 ILE A 295      37.664 -15.598 -17.451  1.00  0.92           H  
ATOM   4651 1HD1 ILE A 295      36.273 -12.401 -17.631  1.00  0.92           H  
ATOM   4652 2HD1 ILE A 295      36.590 -14.068 -17.222  1.00  0.92           H  
ATOM   4653 3HD1 ILE A 295      37.828 -12.831 -17.017  1.00  0.92           H  
ATOM   4654  N   HIS A 296      41.056 -15.656 -17.004  1.00  0.87           N  
ATOM   4655  CA  HIS A 296      42.077 -16.694 -16.925  1.00  0.87           C  
ATOM   4656  C   HIS A 296      41.605 -17.882 -17.755  1.00  0.87           C  
ATOM   4657  O   HIS A 296      40.418 -18.225 -17.761  1.00  0.87           O  
ATOM   4658  CB  HIS A 296      42.386 -17.120 -15.481  1.00  0.87           C  
ATOM   4659  CG  HIS A 296      43.673 -17.933 -15.345  1.00  0.87           C  
ATOM   4660  ND1 HIS A 296      43.782 -19.271 -15.690  1.00  0.87           N  
ATOM   4661  CD2 HIS A 296      44.906 -17.566 -14.896  1.00  0.87           C  
ATOM   4662  CE1 HIS A 296      45.044 -19.677 -15.466  1.00  0.87           C  
ATOM   4663  NE2 HIS A 296      45.730 -18.658 -14.994  1.00  0.87           N  
ATOM   4664  H   HIS A 296      40.529 -15.422 -16.161  1.00  0.87           H  
ATOM   4665  HA  HIS A 296      43.004 -16.330 -17.362  1.00  0.87           H  
ATOM   4666 1HB  HIS A 296      42.480 -16.228 -14.857  1.00  0.87           H  
ATOM   4667 2HB  HIS A 296      41.574 -17.714 -15.076  1.00  0.87           H  
ATOM   4668  HD2 HIS A 296      45.206 -16.592 -14.534  1.00  0.87           H  
ATOM   4669  HE1 HIS A 296      45.468 -20.668 -15.636  1.00  0.87           H  
ATOM   4670  HE2 HIS A 296      46.745 -18.674 -14.748  1.00  0.87           H  
ATOM   4671  N   PHE A 297      42.528 -18.552 -18.428  1.00  0.85           N  
ATOM   4672  CA  PHE A 297      42.138 -19.704 -19.224  1.00  0.85           C  
ATOM   4673  C   PHE A 297      41.453 -20.792 -18.395  1.00  0.85           C  
ATOM   4674  O   PHE A 297      40.678 -21.577 -18.929  1.00  0.85           O  
ATOM   4675  CB  PHE A 297      43.307 -20.242 -20.026  1.00  0.85           C  
ATOM   4676  CG  PHE A 297      42.881 -21.343 -20.908  1.00  0.85           C  
ATOM   4677  CD1 PHE A 297      41.863 -21.192 -21.848  1.00  0.85           C  
ATOM   4678  CD2 PHE A 297      43.521 -22.507 -20.830  1.00  0.85           C  
ATOM   4679  CE1 PHE A 297      41.499 -22.255 -22.651  1.00  0.85           C  
ATOM   4680  CE2 PHE A 297      43.184 -23.552 -21.618  1.00  0.85           C  
ATOM   4681  CZ  PHE A 297      42.164 -23.442 -22.526  1.00  0.85           C  
ATOM   4682  H   PHE A 297      43.494 -18.262 -18.388  1.00  0.85           H  
ATOM   4683  HA  PHE A 297      41.407 -19.356 -19.956  1.00  0.85           H  
ATOM   4684 1HB  PHE A 297      43.753 -19.467 -20.628  1.00  0.85           H  
ATOM   4685 2HB  PHE A 297      44.073 -20.619 -19.349  1.00  0.85           H  
ATOM   4686  HD1 PHE A 297      41.345 -20.240 -21.934  1.00  0.85           H  
ATOM   4687  HD2 PHE A 297      44.327 -22.585 -20.119  1.00  0.85           H  
ATOM   4688  HE1 PHE A 297      40.695 -22.151 -23.380  1.00  0.85           H  
ATOM   4689  HE2 PHE A 297      43.732 -24.468 -21.528  1.00  0.85           H  
ATOM   4690  HZ  PHE A 297      41.899 -24.288 -23.152  1.00  0.85           H  
ATOM   4691  N   ARG A 298      41.744 -20.863 -17.101  1.00  0.84           N  
ATOM   4692  CA  ARG A 298      41.096 -21.812 -16.206  1.00  0.84           C  
ATOM   4693  C   ARG A 298      39.588 -21.649 -16.187  1.00  0.84           C  
ATOM   4694  O   ARG A 298      38.832 -22.621 -16.093  1.00  0.84           O  
ATOM   4695  CB  ARG A 298      41.646 -21.631 -14.827  1.00  0.84           C  
ATOM   4696  CG  ARG A 298      41.183 -22.565 -13.859  1.00  0.84           C  
ATOM   4697  CD  ARG A 298      41.895 -22.381 -12.651  1.00  0.84           C  
ATOM   4698  NE  ARG A 298      43.298 -22.567 -12.905  1.00  0.84           N  
ATOM   4699  CZ  ARG A 298      43.872 -23.759 -13.057  1.00  0.84           C  
ATOM   4700  NH1 ARG A 298      43.150 -24.825 -12.972  1.00  0.84           N  
ATOM   4701  NH2 ARG A 298      45.132 -23.858 -13.294  1.00  0.84           N  
ATOM   4702  H   ARG A 298      42.423 -20.219 -16.699  1.00  0.84           H  
ATOM   4703  HA  ARG A 298      41.301 -22.815 -16.539  1.00  0.84           H  
ATOM   4704 1HB  ARG A 298      42.728 -21.714 -14.857  1.00  0.84           H  
ATOM   4705 2HB  ARG A 298      41.402 -20.628 -14.460  1.00  0.84           H  
ATOM   4706 1HG  ARG A 298      40.114 -22.434 -13.668  1.00  0.84           H  
ATOM   4707 2HG  ARG A 298      41.385 -23.545 -14.231  1.00  0.84           H  
ATOM   4708 1HD  ARG A 298      41.740 -21.367 -12.264  1.00  0.84           H  
ATOM   4709 2HD  ARG A 298      41.575 -23.099 -11.934  1.00  0.84           H  
ATOM   4710  HE  ARG A 298      43.881 -21.737 -12.972  1.00  0.84           H  
ATOM   4711 1HH1 ARG A 298      42.170 -24.726 -12.779  1.00  0.84           H  
ATOM   4712 2HH1 ARG A 298      43.562 -25.741 -13.078  1.00  0.84           H  
ATOM   4713 1HH2 ARG A 298      45.726 -23.032 -13.332  1.00  0.84           H  
ATOM   4714 2HH2 ARG A 298      45.554 -24.751 -13.416  1.00  0.84           H  
ATOM   4715  N   VAL A 299      39.142 -20.407 -16.257  1.00  0.83           N  
ATOM   4716  CA  VAL A 299      37.737 -20.087 -16.215  1.00  0.83           C  
ATOM   4717  C   VAL A 299      37.114 -20.629 -17.476  1.00  0.83           C  
ATOM   4718  O   VAL A 299      36.072 -21.293 -17.470  1.00  0.83           O  
ATOM   4719  CB  VAL A 299      37.593 -18.583 -16.215  1.00  0.83           C  
ATOM   4720  CG1 VAL A 299      36.204 -18.239 -16.328  1.00  0.83           C  
ATOM   4721  CG2 VAL A 299      38.256 -17.997 -15.004  1.00  0.83           C  
ATOM   4722  H   VAL A 299      39.801 -19.645 -16.399  1.00  0.83           H  
ATOM   4723  HA  VAL A 299      37.276 -20.536 -15.335  1.00  0.83           H  
ATOM   4724  HB  VAL A 299      38.078 -18.202 -17.088  1.00  0.83           H  
ATOM   4725 1HG1 VAL A 299      36.097 -17.180 -16.377  1.00  0.83           H  
ATOM   4726 2HG1 VAL A 299      35.817 -18.688 -17.230  1.00  0.83           H  
ATOM   4727 3HG1 VAL A 299      35.690 -18.625 -15.481  1.00  0.83           H  
ATOM   4728 1HG2 VAL A 299      38.186 -16.928 -15.069  1.00  0.83           H  
ATOM   4729 2HG2 VAL A 299      37.771 -18.358 -14.101  1.00  0.83           H  
ATOM   4730 3HG2 VAL A 299      39.305 -18.280 -14.991  1.00  0.83           H  
ATOM   4731  N   VAL A 300      37.814 -20.363 -18.566  1.00  0.82           N  
ATOM   4732  CA  VAL A 300      37.396 -20.814 -19.865  1.00  0.82           C  
ATOM   4733  C   VAL A 300      37.354 -22.319 -19.993  1.00  0.82           C  
ATOM   4734  O   VAL A 300      36.399 -22.867 -20.538  1.00  0.82           O  
ATOM   4735  CB  VAL A 300      38.326 -20.275 -20.921  1.00  0.82           C  
ATOM   4736  CG1 VAL A 300      38.023 -20.943 -22.176  1.00  0.82           C  
ATOM   4737  CG2 VAL A 300      38.153 -18.793 -21.027  1.00  0.82           C  
ATOM   4738  H   VAL A 300      38.672 -19.815 -18.464  1.00  0.82           H  
ATOM   4739  HA  VAL A 300      36.401 -20.428 -20.049  1.00  0.82           H  
ATOM   4740  HB  VAL A 300      39.335 -20.509 -20.665  1.00  0.82           H  
ATOM   4741 1HG1 VAL A 300      38.712 -20.592 -22.910  1.00  0.82           H  
ATOM   4742 2HG1 VAL A 300      38.159 -22.004 -22.051  1.00  0.82           H  
ATOM   4743 3HG1 VAL A 300      36.996 -20.739 -22.475  1.00  0.82           H  
ATOM   4744 1HG2 VAL A 300      38.809 -18.412 -21.792  1.00  0.82           H  
ATOM   4745 2HG2 VAL A 300      37.125 -18.569 -21.290  1.00  0.82           H  
ATOM   4746 3HG2 VAL A 300      38.397 -18.335 -20.068  1.00  0.82           H  
ATOM   4747  N   ALA A 301      38.379 -23.002 -19.506  1.00  0.80           N  
ATOM   4748  CA  ALA A 301      38.405 -24.445 -19.609  1.00  0.80           C  
ATOM   4749  C   ALA A 301      37.193 -25.048 -18.905  1.00  0.80           C  
ATOM   4750  O   ALA A 301      36.587 -26.001 -19.410  1.00  0.80           O  
ATOM   4751  CB  ALA A 301      39.688 -24.972 -19.029  1.00  0.80           C  
ATOM   4752  H   ALA A 301      39.158 -22.508 -19.081  1.00  0.80           H  
ATOM   4753  HA  ALA A 301      38.356 -24.715 -20.663  1.00  0.80           H  
ATOM   4754 1HB  ALA A 301      39.721 -26.055 -19.127  1.00  0.80           H  
ATOM   4755 2HB  ALA A 301      40.522 -24.524 -19.575  1.00  0.80           H  
ATOM   4756 3HB  ALA A 301      39.751 -24.697 -17.975  1.00  0.80           H  
ATOM   4757  N   LYS A 302      36.799 -24.465 -17.765  1.00  0.78           N  
ATOM   4758  CA  LYS A 302      35.620 -24.950 -17.064  1.00  0.78           C  
ATOM   4759  C   LYS A 302      34.359 -24.705 -17.893  1.00  0.78           C  
ATOM   4760  O   LYS A 302      33.484 -25.574 -18.001  1.00  0.78           O  
ATOM   4761  CB  LYS A 302      35.509 -24.285 -15.692  1.00  0.78           C  
ATOM   4762  CG  LYS A 302      36.557 -24.754 -14.705  1.00  0.78           C  
ATOM   4763  CD  LYS A 302      36.434 -24.089 -13.356  1.00  0.78           C  
ATOM   4764  CE  LYS A 302      37.372 -24.731 -12.363  1.00  0.78           C  
ATOM   4765  NZ  LYS A 302      37.337 -24.077 -11.086  1.00  0.78           N  
ATOM   4766  H   LYS A 302      37.341 -23.694 -17.364  1.00  0.78           H  
ATOM   4767  HA  LYS A 302      35.728 -26.024 -16.926  1.00  0.78           H  
ATOM   4768 1HB  LYS A 302      35.622 -23.205 -15.806  1.00  0.78           H  
ATOM   4769 2HB  LYS A 302      34.522 -24.469 -15.267  1.00  0.78           H  
ATOM   4770 1HG  LYS A 302      36.509 -25.804 -14.582  1.00  0.78           H  
ATOM   4771 2HG  LYS A 302      37.532 -24.508 -15.113  1.00  0.78           H  
ATOM   4772 1HD  LYS A 302      36.688 -23.028 -13.436  1.00  0.78           H  
ATOM   4773 2HD  LYS A 302      35.411 -24.173 -12.977  1.00  0.78           H  
ATOM   4774 1HE  LYS A 302      37.073 -25.755 -12.236  1.00  0.78           H  
ATOM   4775 2HE  LYS A 302      38.384 -24.699 -12.730  1.00  0.78           H  
ATOM   4776 1HZ  LYS A 302      37.953 -24.525 -10.439  1.00  0.78           H  
ATOM   4777 2HZ  LYS A 302      37.643 -23.127 -11.198  1.00  0.78           H  
ATOM   4778 3HZ  LYS A 302      36.388 -24.059 -10.702  1.00  0.78           H  
ATOM   4779  N   TRP A 303      34.290 -23.536 -18.545  1.00  0.77           N  
ATOM   4780  CA  TRP A 303      33.138 -23.225 -19.382  1.00  0.77           C  
ATOM   4781  C   TRP A 303      33.040 -24.208 -20.533  1.00  0.77           C  
ATOM   4782  O   TRP A 303      31.950 -24.669 -20.865  1.00  0.77           O  
ATOM   4783  CB  TRP A 303      33.230 -21.823 -19.975  1.00  0.77           C  
ATOM   4784  CG  TRP A 303      33.040 -20.699 -19.026  1.00  0.77           C  
ATOM   4785  CD1 TRP A 303      32.400 -20.722 -17.828  1.00  0.77           C  
ATOM   4786  CD2 TRP A 303      33.512 -19.343 -19.204  1.00  0.77           C  
ATOM   4787  NE1 TRP A 303      32.438 -19.479 -17.254  1.00  0.77           N  
ATOM   4788  CE2 TRP A 303      33.117 -18.624 -18.082  1.00  0.77           C  
ATOM   4789  CE3 TRP A 303      34.232 -18.699 -20.211  1.00  0.77           C  
ATOM   4790  CZ2 TRP A 303      33.421 -17.274 -17.931  1.00  0.77           C  
ATOM   4791  CZ3 TRP A 303      34.545 -17.367 -20.062  1.00  0.77           C  
ATOM   4792  CH2 TRP A 303      34.157 -16.672 -18.957  1.00  0.77           C  
ATOM   4793  H   TRP A 303      35.030 -22.841 -18.418  1.00  0.77           H  
ATOM   4794  HA  TRP A 303      32.240 -23.297 -18.785  1.00  0.77           H  
ATOM   4795 1HB  TRP A 303      34.189 -21.698 -20.462  1.00  0.77           H  
ATOM   4796 2HB  TRP A 303      32.477 -21.735 -20.737  1.00  0.77           H  
ATOM   4797  HD1 TRP A 303      31.930 -21.598 -17.389  1.00  0.77           H  
ATOM   4798  HE1 TRP A 303      32.044 -19.236 -16.359  1.00  0.77           H  
ATOM   4799  HE3 TRP A 303      34.549 -19.244 -21.095  1.00  0.77           H  
ATOM   4800  HZ2 TRP A 303      33.120 -16.700 -17.052  1.00  0.77           H  
ATOM   4801  HZ3 TRP A 303      35.114 -16.880 -20.853  1.00  0.77           H  
ATOM   4802  HH2 TRP A 303      34.429 -15.630 -18.887  1.00  0.77           H  
ATOM   4803  N   LEU A 304      34.190 -24.539 -21.132  1.00  0.75           N  
ATOM   4804  CA  LEU A 304      34.265 -25.462 -22.260  1.00  0.75           C  
ATOM   4805  C   LEU A 304      33.873 -26.888 -21.894  1.00  0.75           C  
ATOM   4806  O   LEU A 304      33.199 -27.569 -22.678  1.00  0.75           O  
ATOM   4807  CB  LEU A 304      35.661 -25.414 -22.851  1.00  0.75           C  
ATOM   4808  CG  LEU A 304      35.948 -24.115 -23.544  1.00  0.75           C  
ATOM   4809  CD1 LEU A 304      37.389 -24.056 -23.932  1.00  0.75           C  
ATOM   4810  CD2 LEU A 304      35.046 -24.032 -24.738  1.00  0.75           C  
ATOM   4811  H   LEU A 304      35.050 -24.105 -20.798  1.00  0.75           H  
ATOM   4812  HA  LEU A 304      33.577 -25.109 -23.018  1.00  0.75           H  
ATOM   4813 1HB  LEU A 304      36.391 -25.547 -22.053  1.00  0.75           H  
ATOM   4814 2HB  LEU A 304      35.776 -26.222 -23.573  1.00  0.75           H  
ATOM   4815  HG  LEU A 304      35.736 -23.284 -22.880  1.00  0.75           H  
ATOM   4816 1HD1 LEU A 304      37.595 -23.115 -24.441  1.00  0.75           H  
ATOM   4817 2HD1 LEU A 304      38.011 -24.131 -23.043  1.00  0.75           H  
ATOM   4818 3HD1 LEU A 304      37.595 -24.879 -24.586  1.00  0.75           H  
ATOM   4819 1HD2 LEU A 304      35.225 -23.107 -25.247  1.00  0.75           H  
ATOM   4820 2HD2 LEU A 304      35.249 -24.865 -25.393  1.00  0.75           H  
ATOM   4821 3HD2 LEU A 304      34.024 -24.086 -24.434  1.00  0.75           H  
ATOM   4822  N   ARG A 305      34.274 -27.339 -20.700  1.00  0.73           N  
ATOM   4823  CA  ARG A 305      33.846 -28.657 -20.256  1.00  0.73           C  
ATOM   4824  C   ARG A 305      32.333 -28.718 -20.174  1.00  0.73           C  
ATOM   4825  O   ARG A 305      31.706 -29.636 -20.706  1.00  0.73           O  
ATOM   4826  CB  ARG A 305      34.498 -29.066 -18.936  1.00  0.73           C  
ATOM   4827  CG  ARG A 305      34.004 -30.432 -18.390  1.00  0.73           C  
ATOM   4828  CD  ARG A 305      35.005 -31.066 -17.507  1.00  0.73           C  
ATOM   4829  NE  ARG A 305      34.603 -32.395 -17.067  1.00  0.73           N  
ATOM   4830  CZ  ARG A 305      35.395 -33.182 -16.328  1.00  0.73           C  
ATOM   4831  NH1 ARG A 305      36.581 -32.770 -15.987  1.00  0.73           N  
ATOM   4832  NH2 ARG A 305      35.029 -34.372 -15.902  1.00  0.73           N  
ATOM   4833  H   ARG A 305      34.875 -26.766 -20.110  1.00  0.73           H  
ATOM   4834  HA  ARG A 305      34.166 -29.380 -20.991  1.00  0.73           H  
ATOM   4835 1HB  ARG A 305      35.578 -29.113 -19.058  1.00  0.73           H  
ATOM   4836 2HB  ARG A 305      34.286 -28.304 -18.182  1.00  0.73           H  
ATOM   4837 1HG  ARG A 305      33.133 -30.230 -17.764  1.00  0.73           H  
ATOM   4838 2HG  ARG A 305      33.701 -31.111 -19.164  1.00  0.73           H  
ATOM   4839 1HD  ARG A 305      35.952 -31.161 -18.031  1.00  0.73           H  
ATOM   4840 2HD  ARG A 305      35.162 -30.453 -16.635  1.00  0.73           H  
ATOM   4841  HE  ARG A 305      33.689 -32.745 -17.322  1.00  0.73           H  
ATOM   4842 1HH1 ARG A 305      36.946 -31.861 -16.261  1.00  0.73           H  
ATOM   4843 2HH1 ARG A 305      37.158 -33.366 -15.395  1.00  0.73           H  
ATOM   4844 1HH2 ARG A 305      34.094 -34.771 -16.113  1.00  0.73           H  
ATOM   4845 2HH2 ARG A 305      35.709 -34.861 -15.310  1.00  0.73           H  
ATOM   4846  N   MET A 306      31.725 -27.726 -19.530  1.00  0.71           N  
ATOM   4847  CA  MET A 306      30.269 -27.671 -19.421  1.00  0.71           C  
ATOM   4848  C   MET A 306      29.574 -27.476 -20.778  1.00  0.71           C  
ATOM   4849  O   MET A 306      28.582 -28.151 -21.095  1.00  0.71           O  
ATOM   4850  CB  MET A 306      29.898 -26.529 -18.498  1.00  0.71           C  
ATOM   4851  CG  MET A 306      30.169 -26.743 -17.046  1.00  0.71           C  
ATOM   4852  SD  MET A 306      29.459 -25.430 -16.059  1.00  0.71           S  
ATOM   4853  CE  MET A 306      30.656 -24.160 -16.296  1.00  0.71           C  
ATOM   4854  H   MET A 306      32.288 -26.985 -19.100  1.00  0.71           H  
ATOM   4855  HA  MET A 306      29.919 -28.608 -19.002  1.00  0.71           H  
ATOM   4856 1HB  MET A 306      30.488 -25.663 -18.789  1.00  0.71           H  
ATOM   4857 2HB  MET A 306      28.865 -26.276 -18.618  1.00  0.71           H  
ATOM   4858 1HG  MET A 306      29.743 -27.681 -16.730  1.00  0.71           H  
ATOM   4859 2HG  MET A 306      31.248 -26.767 -16.875  1.00  0.71           H  
ATOM   4860 1HE  MET A 306      30.359 -23.267 -15.749  1.00  0.71           H  
ATOM   4861 2HE  MET A 306      31.630 -24.503 -15.941  1.00  0.71           H  
ATOM   4862 3HE  MET A 306      30.720 -23.940 -17.340  1.00  0.71           H  
ATOM   4863  N   ALA A 307      30.149 -26.604 -21.623  1.00  0.69           N  
ATOM   4864  CA  ALA A 307      29.617 -26.311 -22.953  1.00  0.69           C  
ATOM   4865  C   ALA A 307      29.591 -27.594 -23.767  1.00  0.69           C  
ATOM   4866  O   ALA A 307      28.678 -27.820 -24.568  1.00  0.69           O  
ATOM   4867  CB  ALA A 307      30.442 -25.237 -23.632  1.00  0.69           C  
ATOM   4868  H   ALA A 307      30.964 -26.087 -21.319  1.00  0.69           H  
ATOM   4869  HA  ALA A 307      28.596 -25.949 -22.838  1.00  0.69           H  
ATOM   4870 1HB  ALA A 307      30.009 -25.016 -24.576  1.00  0.69           H  
ATOM   4871 2HB  ALA A 307      30.439 -24.342 -23.020  1.00  0.69           H  
ATOM   4872 3HB  ALA A 307      31.456 -25.587 -23.755  1.00  0.69           H  
ATOM   4873  N   GLY A 308      30.594 -28.441 -23.522  1.00  0.67           N  
ATOM   4874  CA  GLY A 308      30.682 -29.761 -24.096  1.00  0.67           C  
ATOM   4875  C   GLY A 308      31.656 -30.041 -25.231  1.00  0.67           C  
ATOM   4876  O   GLY A 308      31.321 -30.757 -26.175  1.00  0.67           O  
ATOM   4877  H   GLY A 308      31.340 -28.156 -22.892  1.00  0.67           H  
ATOM   4878 1HA  GLY A 308      30.985 -30.401 -23.276  1.00  0.67           H  
ATOM   4879 2HA  GLY A 308      29.686 -30.083 -24.366  1.00  0.67           H  
ATOM   4880  N   GLY A 309      32.868 -29.529 -25.168  1.00  0.66           N  
ATOM   4881  CA  GLY A 309      33.806 -29.948 -26.217  1.00  0.66           C  
ATOM   4882  C   GLY A 309      34.289 -31.354 -25.875  1.00  0.66           C  
ATOM   4883  O   GLY A 309      34.057 -31.813 -24.770  1.00  0.66           O  
ATOM   4884  H   GLY A 309      33.123 -28.914 -24.392  1.00  0.66           H  
ATOM   4885 1HA  GLY A 309      33.328 -29.930 -27.196  1.00  0.66           H  
ATOM   4886 2HA  GLY A 309      34.663 -29.278 -26.253  1.00  0.66           H  
ATOM   4887  N   ASP A 310      34.943 -32.039 -26.807  1.00  0.65           N  
ATOM   4888  CA  ASP A 310      35.583 -33.332 -26.535  1.00  0.65           C  
ATOM   4889  C   ASP A 310      37.068 -33.115 -26.341  1.00  0.65           C  
ATOM   4890  O   ASP A 310      37.713 -33.770 -25.520  1.00  0.65           O  
ATOM   4891  CB  ASP A 310      35.375 -34.313 -27.670  1.00  0.65           C  
ATOM   4892  CG  ASP A 310      33.961 -34.727 -27.848  1.00  0.65           C  
ATOM   4893  OD1 ASP A 310      33.388 -35.218 -26.905  1.00  0.65           O  
ATOM   4894  OD2 ASP A 310      33.418 -34.525 -28.908  1.00  0.65           O  
ATOM   4895  H   ASP A 310      35.051 -31.643 -27.728  1.00  0.65           H  
ATOM   4896  HA  ASP A 310      35.177 -33.753 -25.616  1.00  0.65           H  
ATOM   4897 1HB  ASP A 310      35.741 -33.868 -28.599  1.00  0.65           H  
ATOM   4898 2HB  ASP A 310      35.981 -35.197 -27.477  1.00  0.65           H  
ATOM   4899  N   HIS A 311      37.585 -32.170 -27.109  1.00  0.66           N  
ATOM   4900  CA  HIS A 311      38.986 -31.796 -27.094  1.00  0.66           C  
ATOM   4901  C   HIS A 311      39.069 -30.291 -26.925  1.00  0.66           C  
ATOM   4902  O   HIS A 311      38.288 -29.562 -27.543  1.00  0.66           O  
ATOM   4903  CB  HIS A 311      39.669 -32.185 -28.421  1.00  0.66           C  
ATOM   4904  CG  HIS A 311      39.808 -33.631 -28.729  1.00  0.66           C  
ATOM   4905  ND1 HIS A 311      38.753 -34.426 -29.110  1.00  0.66           N  
ATOM   4906  CD2 HIS A 311      40.909 -34.411 -28.800  1.00  0.66           C  
ATOM   4907  CE1 HIS A 311      39.195 -35.638 -29.367  1.00  0.66           C  
ATOM   4908  NE2 HIS A 311      40.499 -35.653 -29.194  1.00  0.66           N  
ATOM   4909  H   HIS A 311      36.964 -31.707 -27.770  1.00  0.66           H  
ATOM   4910  HA  HIS A 311      39.498 -32.265 -26.265  1.00  0.66           H  
ATOM   4911 1HB  HIS A 311      39.116 -31.746 -29.239  1.00  0.66           H  
ATOM   4912 2HB  HIS A 311      40.637 -31.754 -28.448  1.00  0.66           H  
ATOM   4913  HD2 HIS A 311      41.930 -34.103 -28.589  1.00  0.66           H  
ATOM   4914  HE1 HIS A 311      38.593 -36.465 -29.687  1.00  0.66           H  
ATOM   4915  HE2 HIS A 311      41.101 -36.453 -29.335  1.00  0.66           H  
ATOM   4916  N   VAL A 312      39.993 -29.833 -26.091  1.00  0.68           N  
ATOM   4917  CA  VAL A 312      40.195 -28.402 -25.879  1.00  0.68           C  
ATOM   4918  C   VAL A 312      41.619 -27.938 -26.094  1.00  0.68           C  
ATOM   4919  O   VAL A 312      42.554 -28.430 -25.462  1.00  0.68           O  
ATOM   4920  CB  VAL A 312      39.735 -28.016 -24.453  1.00  0.68           C  
ATOM   4921  CG1 VAL A 312      40.029 -26.571 -24.159  1.00  0.68           C  
ATOM   4922  CG2 VAL A 312      38.242 -28.239 -24.324  1.00  0.68           C  
ATOM   4923  H   VAL A 312      40.562 -30.509 -25.578  1.00  0.68           H  
ATOM   4924  HA  VAL A 312      39.573 -27.868 -26.591  1.00  0.68           H  
ATOM   4925  HB  VAL A 312      40.256 -28.622 -23.742  1.00  0.68           H  
ATOM   4926 1HG1 VAL A 312      39.693 -26.323 -23.151  1.00  0.68           H  
ATOM   4927 2HG1 VAL A 312      41.094 -26.405 -24.230  1.00  0.68           H  
ATOM   4928 3HG1 VAL A 312      39.523 -25.945 -24.880  1.00  0.68           H  
ATOM   4929 1HG2 VAL A 312      37.922 -27.977 -23.318  1.00  0.68           H  
ATOM   4930 2HG2 VAL A 312      37.713 -27.619 -25.041  1.00  0.68           H  
ATOM   4931 3HG2 VAL A 312      38.031 -29.271 -24.516  1.00  0.68           H  
ATOM   4932  N   HIS A 313      41.794 -26.940 -26.952  1.00  0.72           N  
ATOM   4933  CA  HIS A 313      43.129 -26.398 -27.150  1.00  0.72           C  
ATOM   4934  C   HIS A 313      43.537 -25.804 -25.819  1.00  0.72           C  
ATOM   4935  O   HIS A 313      42.815 -24.966 -25.283  1.00  0.72           O  
ATOM   4936  CB  HIS A 313      43.096 -25.318 -28.223  1.00  0.72           C  
ATOM   4937  CG  HIS A 313      44.394 -24.895 -28.811  1.00  0.72           C  
ATOM   4938  ND1 HIS A 313      45.412 -24.232 -28.109  1.00  0.72           N  
ATOM   4939  CD2 HIS A 313      44.806 -24.979 -30.085  1.00  0.72           C  
ATOM   4940  CE1 HIS A 313      46.390 -23.976 -28.956  1.00  0.72           C  
ATOM   4941  NE2 HIS A 313      46.027 -24.398 -30.155  1.00  0.72           N  
ATOM   4942  H   HIS A 313      41.007 -26.581 -27.494  1.00  0.72           H  
ATOM   4943  HA  HIS A 313      43.846 -27.150 -27.416  1.00  0.72           H  
ATOM   4944 1HB  HIS A 313      42.470 -25.654 -29.040  1.00  0.72           H  
ATOM   4945 2HB  HIS A 313      42.604 -24.448 -27.817  1.00  0.72           H  
ATOM   4946  HD2 HIS A 313      44.248 -25.417 -30.912  1.00  0.72           H  
ATOM   4947  HE1 HIS A 313      47.328 -23.485 -28.723  1.00  0.72           H  
ATOM   4948  HE2 HIS A 313      46.568 -24.309 -31.011  1.00  0.72           H  
ATOM   4949  N   THR A 314      44.708 -26.177 -25.321  1.00  0.78           N  
ATOM   4950  CA  THR A 314      45.165 -25.683 -24.029  1.00  0.78           C  
ATOM   4951  C   THR A 314      46.326 -24.718 -24.091  1.00  0.78           C  
ATOM   4952  O   THR A 314      46.915 -24.408 -23.052  1.00  0.78           O  
ATOM   4953  CB  THR A 314      45.596 -26.826 -23.103  1.00  0.78           C  
ATOM   4954  OG1 THR A 314      46.629 -27.576 -23.758  1.00  0.78           O  
ATOM   4955  CG2 THR A 314      44.445 -27.737 -22.727  1.00  0.78           C  
ATOM   4956  H   THR A 314      45.267 -26.873 -25.815  1.00  0.78           H  
ATOM   4957  HA  THR A 314      44.336 -25.168 -23.569  1.00  0.78           H  
ATOM   4958  HB  THR A 314      45.999 -26.396 -22.188  1.00  0.78           H  
ATOM   4959  HG1 THR A 314      46.404 -27.691 -24.713  1.00  0.78           H  
ATOM   4960 1HG2 THR A 314      44.805 -28.512 -22.058  1.00  0.78           H  
ATOM   4961 2HG2 THR A 314      43.674 -27.161 -22.231  1.00  0.78           H  
ATOM   4962 3HG2 THR A 314      44.041 -28.186 -23.611  1.00  0.78           H  
ATOM   4963  N   GLY A 315      46.677 -24.239 -25.279  1.00  0.85           N  
ATOM   4964  CA  GLY A 315      47.831 -23.362 -25.367  1.00  0.85           C  
ATOM   4965  C   GLY A 315      49.127 -24.151 -25.531  1.00  0.85           C  
ATOM   4966  O   GLY A 315      49.129 -25.313 -25.981  1.00  0.85           O  
ATOM   4967  H   GLY A 315      46.153 -24.461 -26.131  1.00  0.85           H  
ATOM   4968 1HA  GLY A 315      47.706 -22.687 -26.207  1.00  0.85           H  
ATOM   4969 2HA  GLY A 315      47.893 -22.742 -24.472  1.00  0.85           H  
ATOM   4970  N   THR A 316      50.238 -23.478 -25.250  1.00  0.95           N  
ATOM   4971  CA  THR A 316      51.544 -24.055 -25.496  1.00  0.95           C  
ATOM   4972  C   THR A 316      52.480 -23.883 -24.315  1.00  0.95           C  
ATOM   4973  O   THR A 316      52.641 -22.782 -23.803  1.00  0.95           O  
ATOM   4974  CB  THR A 316      52.158 -23.384 -26.713  1.00  0.95           C  
ATOM   4975  OG1 THR A 316      51.290 -23.550 -27.810  1.00  0.95           O  
ATOM   4976  CG2 THR A 316      53.519 -23.983 -27.043  1.00  0.95           C  
ATOM   4977  H   THR A 316      50.186 -22.540 -24.840  1.00  0.95           H  
ATOM   4978  HA  THR A 316      51.429 -25.120 -25.691  1.00  0.95           H  
ATOM   4979  HB  THR A 316      52.261 -22.325 -26.511  1.00  0.95           H  
ATOM   4980  HG1 THR A 316      51.335 -24.472 -28.078  1.00  0.95           H  
ATOM   4981 1HG2 THR A 316      53.919 -23.486 -27.916  1.00  0.95           H  
ATOM   4982 2HG2 THR A 316      54.179 -23.825 -26.201  1.00  0.95           H  
ATOM   4983 3HG2 THR A 316      53.423 -25.046 -27.245  1.00  0.95           H  
ATOM   4984  N   VAL A 317      53.143 -24.962 -23.923  1.00  1.09           N  
ATOM   4985  CA  VAL A 317      54.115 -24.888 -22.840  1.00  1.09           C  
ATOM   4986  C   VAL A 317      55.530 -25.058 -23.345  1.00  1.09           C  
ATOM   4987  O   VAL A 317      56.432 -24.297 -23.006  1.00  1.09           O  
ATOM   4988  CB  VAL A 317      53.875 -25.975 -21.796  1.00  1.09           C  
ATOM   4989  CG1 VAL A 317      54.975 -25.897 -20.762  1.00  1.09           C  
ATOM   4990  CG2 VAL A 317      52.558 -25.783 -21.163  1.00  1.09           C  
ATOM   4991  H   VAL A 317      52.951 -25.840 -24.378  1.00  1.09           H  
ATOM   4992  HA  VAL A 317      54.026 -23.911 -22.357  1.00  1.09           H  
ATOM   4993  HB  VAL A 317      53.915 -26.951 -22.270  1.00  1.09           H  
ATOM   4994 1HG1 VAL A 317      54.831 -26.654 -20.017  1.00  1.09           H  
ATOM   4995 2HG1 VAL A 317      55.941 -26.045 -21.242  1.00  1.09           H  
ATOM   4996 3HG1 VAL A 317      54.948 -24.916 -20.293  1.00  1.09           H  
ATOM   4997 1HG2 VAL A 317      52.397 -26.559 -20.423  1.00  1.09           H  
ATOM   4998 2HG2 VAL A 317      52.523 -24.798 -20.682  1.00  1.09           H  
ATOM   4999 3HG2 VAL A 317      51.787 -25.843 -21.924  1.00  1.09           H  
ATOM   5000  N   VAL A 318      55.721 -26.101 -24.135  1.00  1.28           N  
ATOM   5001  CA  VAL A 318      57.036 -26.480 -24.611  1.00  1.28           C  
ATOM   5002  C   VAL A 318      57.599 -25.549 -25.694  1.00  1.28           C  
ATOM   5003  O   VAL A 318      58.815 -25.407 -25.831  1.00  1.28           O  
ATOM   5004  CB  VAL A 318      56.946 -27.920 -25.154  1.00  1.28           C  
ATOM   5005  CG1 VAL A 318      56.437 -28.853 -24.050  1.00  1.28           C  
ATOM   5006  CG2 VAL A 318      56.032 -27.993 -26.404  1.00  1.28           C  
ATOM   5007  H   VAL A 318      54.932 -26.674 -24.383  1.00  1.28           H  
ATOM   5008  HA  VAL A 318      57.718 -26.470 -23.760  1.00  1.28           H  
ATOM   5009  HB  VAL A 318      57.939 -28.256 -25.412  1.00  1.28           H  
ATOM   5010 1HG1 VAL A 318      56.410 -29.879 -24.423  1.00  1.28           H  
ATOM   5011 2HG1 VAL A 318      57.107 -28.796 -23.196  1.00  1.28           H  
ATOM   5012 3HG1 VAL A 318      55.435 -28.551 -23.746  1.00  1.28           H  
ATOM   5013 1HG2 VAL A 318      55.998 -29.015 -26.756  1.00  1.28           H  
ATOM   5014 2HG2 VAL A 318      55.029 -27.666 -26.149  1.00  1.28           H  
ATOM   5015 3HG2 VAL A 318      56.426 -27.369 -27.204  1.00  1.28           H  
ATOM   5016  N   GLY A 319      56.700 -24.912 -26.439  1.00  1.48           N  
ATOM   5017  CA  GLY A 319      57.053 -24.070 -27.571  1.00  1.48           C  
ATOM   5018  C   GLY A 319      56.785 -22.576 -27.379  1.00  1.48           C  
ATOM   5019  O   GLY A 319      57.058 -22.000 -26.330  1.00  1.48           O  
ATOM   5020  H   GLY A 319      55.727 -25.052 -26.226  1.00  1.48           H  
ATOM   5021 1HA  GLY A 319      58.100 -24.232 -27.801  1.00  1.48           H  
ATOM   5022 2HA  GLY A 319      56.496 -24.416 -28.433  1.00  1.48           H  
ATOM   5023  N   LYS A 320      56.278 -21.955 -28.444  1.00  1.66           N  
ATOM   5024  CA  LYS A 320      55.983 -20.519 -28.511  1.00  1.66           C  
ATOM   5025  C   LYS A 320      54.630 -20.114 -27.940  1.00  1.66           C  
ATOM   5026  O   LYS A 320      53.730 -20.938 -27.831  1.00  1.66           O  
ATOM   5027  CB  LYS A 320      56.022 -20.043 -29.957  1.00  1.66           C  
ATOM   5028  CG  LYS A 320      54.974 -20.669 -30.855  1.00  1.66           C  
ATOM   5029  CD  LYS A 320      55.069 -20.130 -32.268  1.00  1.66           C  
ATOM   5030  CE  LYS A 320      53.976 -20.700 -33.161  1.00  1.66           C  
ATOM   5031  NZ  LYS A 320      54.073 -20.177 -34.557  1.00  1.66           N  
ATOM   5032  H   LYS A 320      56.104 -22.508 -29.265  1.00  1.66           H  
ATOM   5033  HA  LYS A 320      56.751 -19.987 -27.947  1.00  1.66           H  
ATOM   5034 1HB  LYS A 320      55.885 -18.958 -29.982  1.00  1.66           H  
ATOM   5035 2HB  LYS A 320      56.969 -20.250 -30.380  1.00  1.66           H  
ATOM   5036 1HG  LYS A 320      55.164 -21.723 -30.896  1.00  1.66           H  
ATOM   5037 2HG  LYS A 320      53.980 -20.521 -30.455  1.00  1.66           H  
ATOM   5038 1HD  LYS A 320      54.977 -19.041 -32.242  1.00  1.66           H  
ATOM   5039 2HD  LYS A 320      56.042 -20.387 -32.687  1.00  1.66           H  
ATOM   5040 1HE  LYS A 320      54.063 -21.787 -33.181  1.00  1.66           H  
ATOM   5041 2HE  LYS A 320      53.002 -20.431 -32.749  1.00  1.66           H  
ATOM   5042 1HZ  LYS A 320      53.336 -20.574 -35.121  1.00  1.66           H  
ATOM   5043 2HZ  LYS A 320      53.983 -19.171 -34.547  1.00  1.66           H  
ATOM   5044 3HZ  LYS A 320      54.969 -20.429 -34.950  1.00  1.66           H  
ATOM   5045  N   LEU A 321      54.508 -18.816 -27.642  1.00  1.75           N  
ATOM   5046  CA  LEU A 321      53.301 -18.095 -27.195  1.00  1.75           C  
ATOM   5047  C   LEU A 321      52.976 -18.152 -25.691  1.00  1.75           C  
ATOM   5048  O   LEU A 321      53.691 -17.554 -24.890  1.00  1.75           O  
ATOM   5049  CB  LEU A 321      52.065 -18.541 -28.002  1.00  1.75           C  
ATOM   5050  CG  LEU A 321      52.110 -18.221 -29.497  1.00  1.75           C  
ATOM   5051  CD1 LEU A 321      50.937 -18.885 -30.184  1.00  1.75           C  
ATOM   5052  CD2 LEU A 321      52.075 -16.727 -29.683  1.00  1.75           C  
ATOM   5053  H   LEU A 321      55.348 -18.239 -27.765  1.00  1.75           H  
ATOM   5054  HA  LEU A 321      53.463 -17.044 -27.434  1.00  1.75           H  
ATOM   5055 1HB  LEU A 321      51.859 -19.592 -27.875  1.00  1.75           H  
ATOM   5056 2HB  LEU A 321      51.207 -17.991 -27.610  1.00  1.75           H  
ATOM   5057  HG  LEU A 321      53.016 -18.597 -29.926  1.00  1.75           H  
ATOM   5058 1HD1 LEU A 321      50.966 -18.663 -31.251  1.00  1.75           H  
ATOM   5059 2HD1 LEU A 321      50.998 -19.964 -30.035  1.00  1.75           H  
ATOM   5060 3HD1 LEU A 321      50.008 -18.509 -29.761  1.00  1.75           H  
ATOM   5061 1HD2 LEU A 321      52.110 -16.490 -30.747  1.00  1.75           H  
ATOM   5062 2HD2 LEU A 321      51.156 -16.327 -29.252  1.00  1.75           H  
ATOM   5063 3HD2 LEU A 321      52.936 -16.281 -29.181  1.00  1.75           H  
ATOM   5064  N   GLU A 322      51.856 -18.787 -25.319  1.00  1.72           N  
ATOM   5065  CA  GLU A 322      51.307 -18.584 -23.971  1.00  1.72           C  
ATOM   5066  C   GLU A 322      50.834 -19.814 -23.189  1.00  1.72           C  
ATOM   5067  O   GLU A 322      50.321 -20.789 -23.756  1.00  1.72           O  
ATOM   5068  CB  GLU A 322      50.103 -17.629 -24.055  1.00  1.72           C  
ATOM   5069  CG  GLU A 322      50.394 -16.179 -24.508  1.00  1.72           C  
ATOM   5070  CD  GLU A 322      51.126 -15.352 -23.464  1.00  1.72           C  
ATOM   5071  OE1 GLU A 322      51.151 -15.749 -22.310  1.00  1.72           O  
ATOM   5072  OE2 GLU A 322      51.636 -14.308 -23.819  1.00  1.72           O  
ATOM   5073  H   GLU A 322      51.351 -19.348 -25.985  1.00  1.72           H  
ATOM   5074  HA  GLU A 322      52.084 -18.110 -23.373  1.00  1.72           H  
ATOM   5075 1HB  GLU A 322      49.374 -18.041 -24.753  1.00  1.72           H  
ATOM   5076 2HB  GLU A 322      49.619 -17.576 -23.081  1.00  1.72           H  
ATOM   5077 1HG  GLU A 322      50.976 -16.186 -25.425  1.00  1.72           H  
ATOM   5078 2HG  GLU A 322      49.444 -15.693 -24.729  1.00  1.72           H  
ATOM   5079  N   GLY A 323      50.917 -19.654 -21.857  1.00  1.59           N  
ATOM   5080  CA  GLY A 323      50.477 -20.583 -20.808  1.00  1.59           C  
ATOM   5081  C   GLY A 323      51.675 -21.160 -20.047  1.00  1.59           C  
ATOM   5082  O   GLY A 323      52.584 -21.725 -20.649  1.00  1.59           O  
ATOM   5083  H   GLY A 323      51.351 -18.795 -21.546  1.00  1.59           H  
ATOM   5084 1HA  GLY A 323      49.818 -20.064 -20.110  1.00  1.59           H  
ATOM   5085 2HA  GLY A 323      49.902 -21.394 -21.254  1.00  1.59           H  
ATOM   5086  N   ALA A 324      51.707 -21.003 -18.720  1.00  1.40           N  
ATOM   5087  CA  ALA A 324      52.845 -21.547 -17.977  1.00  1.40           C  
ATOM   5088  C   ALA A 324      52.665 -23.039 -17.836  1.00  1.40           C  
ATOM   5089  O   ALA A 324      51.535 -23.519 -17.819  1.00  1.40           O  
ATOM   5090  CB  ALA A 324      52.990 -20.899 -16.613  1.00  1.40           C  
ATOM   5091  H   ALA A 324      50.951 -20.525 -18.208  1.00  1.40           H  
ATOM   5092  HA  ALA A 324      53.752 -21.362 -18.553  1.00  1.40           H  
ATOM   5093 1HB  ALA A 324      53.848 -21.321 -16.095  1.00  1.40           H  
ATOM   5094 2HB  ALA A 324      53.128 -19.826 -16.734  1.00  1.40           H  
ATOM   5095 3HB  ALA A 324      52.093 -21.080 -16.035  1.00  1.40           H  
ATOM   5096  N   ARG A 325      53.759 -23.772 -17.664  1.00  1.20           N  
ATOM   5097  CA  ARG A 325      53.663 -25.217 -17.468  1.00  1.20           C  
ATOM   5098  C   ARG A 325      52.687 -25.603 -16.373  1.00  1.20           C  
ATOM   5099  O   ARG A 325      51.868 -26.509 -16.551  1.00  1.20           O  
ATOM   5100  CB  ARG A 325      55.015 -25.800 -17.101  1.00  1.20           C  
ATOM   5101  CG  ARG A 325      55.019 -27.312 -16.927  1.00  1.20           C  
ATOM   5102  CD  ARG A 325      56.311 -27.806 -16.379  1.00  1.20           C  
ATOM   5103  NE  ARG A 325      56.521 -27.400 -14.984  1.00  1.20           N  
ATOM   5104  CZ  ARG A 325      57.713 -27.249 -14.392  1.00  1.20           C  
ATOM   5105  NH1 ARG A 325      58.840 -27.431 -15.055  1.00  1.20           N  
ATOM   5106  NH2 ARG A 325      57.717 -26.915 -13.126  1.00  1.20           N  
ATOM   5107  H   ARG A 325      54.668 -23.331 -17.690  1.00  1.20           H  
ATOM   5108  HA  ARG A 325      53.319 -25.667 -18.392  1.00  1.20           H  
ATOM   5109 1HB  ARG A 325      55.748 -25.549 -17.863  1.00  1.20           H  
ATOM   5110 2HB  ARG A 325      55.356 -25.366 -16.162  1.00  1.20           H  
ATOM   5111 1HG  ARG A 325      54.223 -27.599 -16.237  1.00  1.20           H  
ATOM   5112 2HG  ARG A 325      54.852 -27.783 -17.887  1.00  1.20           H  
ATOM   5113 1HD  ARG A 325      56.326 -28.894 -16.422  1.00  1.20           H  
ATOM   5114 2HD  ARG A 325      57.131 -27.409 -16.976  1.00  1.20           H  
ATOM   5115  HE  ARG A 325      55.700 -27.251 -14.371  1.00  1.20           H  
ATOM   5116 1HH1 ARG A 325      58.815 -27.690 -16.032  1.00  1.20           H  
ATOM   5117 2HH1 ARG A 325      59.726 -27.312 -14.587  1.00  1.20           H  
ATOM   5118 1HH2 ARG A 325      56.801 -26.805 -12.663  1.00  1.20           H  
ATOM   5119 2HH2 ARG A 325      58.580 -26.788 -12.626  1.00  1.20           H  
ATOM   5120  N   GLU A 326      52.792 -24.941 -15.221  1.00  1.04           N  
ATOM   5121  CA  GLU A 326      51.952 -25.299 -14.091  1.00  1.04           C  
ATOM   5122  C   GLU A 326      50.486 -24.962 -14.350  1.00  1.04           C  
ATOM   5123  O   GLU A 326      49.597 -25.740 -13.983  1.00  1.04           O  
ATOM   5124  CB  GLU A 326      52.452 -24.587 -12.832  1.00  1.04           C  
ATOM   5125  CG  GLU A 326      53.849 -25.051 -12.352  1.00  1.04           C  
ATOM   5126  CD  GLU A 326      53.909 -26.496 -11.940  1.00  1.04           C  
ATOM   5127  OE1 GLU A 326      53.112 -26.890 -11.114  1.00  1.04           O  
ATOM   5128  OE2 GLU A 326      54.774 -27.209 -12.422  1.00  1.04           O  
ATOM   5129  H   GLU A 326      53.464 -24.193 -15.135  1.00  1.04           H  
ATOM   5130  HA  GLU A 326      52.028 -26.376 -13.936  1.00  1.04           H  
ATOM   5131 1HB  GLU A 326      52.494 -23.513 -13.015  1.00  1.04           H  
ATOM   5132 2HB  GLU A 326      51.746 -24.750 -12.014  1.00  1.04           H  
ATOM   5133 1HG  GLU A 326      54.566 -24.890 -13.159  1.00  1.04           H  
ATOM   5134 2HG  GLU A 326      54.149 -24.428 -11.508  1.00  1.04           H  
ATOM   5135  N   GLU A 327      50.235 -23.835 -15.033  1.00  0.94           N  
ATOM   5136  CA  GLU A 327      48.863 -23.430 -15.310  1.00  0.94           C  
ATOM   5137  C   GLU A 327      48.224 -24.396 -16.267  1.00  0.94           C  
ATOM   5138  O   GLU A 327      47.105 -24.855 -16.047  1.00  0.94           O  
ATOM   5139  CB  GLU A 327      48.810 -22.040 -15.957  1.00  0.94           C  
ATOM   5140  CG  GLU A 327      49.181 -20.882 -15.071  1.00  0.94           C  
ATOM   5141  CD  GLU A 327      49.229 -19.561 -15.843  1.00  0.94           C  
ATOM   5142  OE1 GLU A 327      49.695 -19.550 -16.992  1.00  0.94           O  
ATOM   5143  OE2 GLU A 327      48.765 -18.567 -15.299  1.00  0.94           O  
ATOM   5144  H   GLU A 327      51.004 -23.263 -15.343  1.00  0.94           H  
ATOM   5145  HA  GLU A 327      48.304 -23.434 -14.381  1.00  0.94           H  
ATOM   5146 1HB  GLU A 327      49.490 -22.020 -16.811  1.00  0.94           H  
ATOM   5147 2HB  GLU A 327      47.809 -21.861 -16.337  1.00  0.94           H  
ATOM   5148 1HG  GLU A 327      48.453 -20.822 -14.251  1.00  0.94           H  
ATOM   5149 2HG  GLU A 327      50.156 -21.065 -14.637  1.00  0.94           H  
ATOM   5150  N   VAL A 328      48.978 -24.764 -17.296  1.00  0.86           N  
ATOM   5151  CA  VAL A 328      48.501 -25.675 -18.309  1.00  0.86           C  
ATOM   5152  C   VAL A 328      48.251 -27.045 -17.740  1.00  0.86           C  
ATOM   5153  O   VAL A 328      47.244 -27.672 -18.071  1.00  0.86           O  
ATOM   5154  CB  VAL A 328      49.451 -25.735 -19.485  1.00  0.86           C  
ATOM   5155  CG1 VAL A 328      49.028 -26.837 -20.382  1.00  0.86           C  
ATOM   5156  CG2 VAL A 328      49.401 -24.393 -20.239  1.00  0.86           C  
ATOM   5157  H   VAL A 328      49.910 -24.363 -17.399  1.00  0.86           H  
ATOM   5158  HA  VAL A 328      47.556 -25.287 -18.687  1.00  0.86           H  
ATOM   5159  HB  VAL A 328      50.462 -25.932 -19.128  1.00  0.86           H  
ATOM   5160 1HG1 VAL A 328      49.702 -26.870 -21.206  1.00  0.86           H  
ATOM   5161 2HG1 VAL A 328      49.059 -27.786 -19.843  1.00  0.86           H  
ATOM   5162 3HG1 VAL A 328      48.017 -26.653 -20.739  1.00  0.86           H  
ATOM   5163 1HG2 VAL A 328      50.066 -24.410 -21.093  1.00  0.86           H  
ATOM   5164 2HG2 VAL A 328      48.382 -24.211 -20.587  1.00  0.86           H  
ATOM   5165 3HG2 VAL A 328      49.703 -23.590 -19.567  1.00  0.86           H  
ATOM   5166  N   ARG A 329      49.148 -27.528 -16.879  1.00  0.81           N  
ATOM   5167  CA  ARG A 329      48.884 -28.812 -16.267  1.00  0.81           C  
ATOM   5168  C   ARG A 329      47.577 -28.731 -15.493  1.00  0.81           C  
ATOM   5169  O   ARG A 329      46.738 -29.623 -15.596  1.00  0.81           O  
ATOM   5170  CB  ARG A 329      50.014 -29.229 -15.343  1.00  0.81           C  
ATOM   5171  CG  ARG A 329      49.740 -30.531 -14.588  1.00  0.81           C  
ATOM   5172  CD  ARG A 329      49.526 -31.672 -15.511  1.00  0.81           C  
ATOM   5173  NE  ARG A 329      49.182 -32.902 -14.807  1.00  0.81           N  
ATOM   5174  CZ  ARG A 329      50.061 -33.871 -14.475  1.00  0.81           C  
ATOM   5175  NH1 ARG A 329      51.331 -33.762 -14.820  1.00  0.81           N  
ATOM   5176  NH2 ARG A 329      49.646 -34.938 -13.811  1.00  0.81           N  
ATOM   5177  H   ARG A 329      49.999 -27.014 -16.650  1.00  0.81           H  
ATOM   5178  HA  ARG A 329      48.789 -29.562 -17.052  1.00  0.81           H  
ATOM   5179 1HB  ARG A 329      50.930 -29.354 -15.921  1.00  0.81           H  
ATOM   5180 2HB  ARG A 329      50.195 -28.439 -14.609  1.00  0.81           H  
ATOM   5181 1HG  ARG A 329      50.584 -30.762 -13.942  1.00  0.81           H  
ATOM   5182 2HG  ARG A 329      48.835 -30.417 -13.979  1.00  0.81           H  
ATOM   5183 1HD  ARG A 329      48.728 -31.445 -16.217  1.00  0.81           H  
ATOM   5184 2HD  ARG A 329      50.451 -31.845 -16.043  1.00  0.81           H  
ATOM   5185  HE  ARG A 329      48.190 -33.015 -14.515  1.00  0.81           H  
ATOM   5186 1HH1 ARG A 329      51.649 -32.951 -15.336  1.00  0.81           H  
ATOM   5187 2HH1 ARG A 329      51.988 -34.491 -14.585  1.00  0.81           H  
ATOM   5188 1HH2 ARG A 329      48.668 -35.021 -13.547  1.00  0.81           H  
ATOM   5189 2HH2 ARG A 329      50.299 -35.664 -13.568  1.00  0.81           H  
ATOM   5190  N   GLY A 330      47.356 -27.628 -14.770  1.00  0.77           N  
ATOM   5191  CA  GLY A 330      46.110 -27.472 -14.034  1.00  0.77           C  
ATOM   5192  C   GLY A 330      44.893 -27.501 -14.954  1.00  0.77           C  
ATOM   5193  O   GLY A 330      43.850 -28.055 -14.590  1.00  0.77           O  
ATOM   5194  H   GLY A 330      48.073 -26.902 -14.701  1.00  0.77           H  
ATOM   5195 1HA  GLY A 330      46.024 -28.280 -13.308  1.00  0.77           H  
ATOM   5196 2HA  GLY A 330      46.138 -26.540 -13.483  1.00  0.77           H  
ATOM   5197  N   ILE A 331      45.029 -26.953 -16.160  1.00  0.74           N  
ATOM   5198  CA  ILE A 331      43.917 -26.969 -17.088  1.00  0.74           C  
ATOM   5199  C   ILE A 331      43.653 -28.384 -17.529  1.00  0.74           C  
ATOM   5200  O   ILE A 331      42.507 -28.833 -17.595  1.00  0.74           O  
ATOM   5201  CB  ILE A 331      44.218 -26.211 -18.369  1.00  0.74           C  
ATOM   5202  CG1 ILE A 331      44.479 -24.783 -18.114  1.00  0.74           C  
ATOM   5203  CG2 ILE A 331      43.058 -26.440 -19.280  1.00  0.74           C  
ATOM   5204  CD1 ILE A 331      43.369 -24.055 -17.522  1.00  0.74           C  
ATOM   5205  H   ILE A 331      45.903 -26.482 -16.401  1.00  0.74           H  
ATOM   5206  HA  ILE A 331      43.030 -26.567 -16.603  1.00  0.74           H  
ATOM   5207  HB  ILE A 331      45.112 -26.615 -18.836  1.00  0.74           H  
ATOM   5208 1HG1 ILE A 331      45.293 -24.713 -17.448  1.00  0.74           H  
ATOM   5209 2HG1 ILE A 331      44.773 -24.336 -19.033  1.00  0.74           H  
ATOM   5210 1HG2 ILE A 331      43.213 -25.971 -20.205  1.00  0.74           H  
ATOM   5211 2HG2 ILE A 331      42.938 -27.505 -19.442  1.00  0.74           H  
ATOM   5212 3HG2 ILE A 331      42.180 -26.048 -18.815  1.00  0.74           H  
ATOM   5213 1HD1 ILE A 331      43.670 -23.019 -17.362  1.00  0.74           H  
ATOM   5214 2HD1 ILE A 331      42.514 -24.085 -18.195  1.00  0.74           H  
ATOM   5215 3HD1 ILE A 331      43.104 -24.511 -16.568  1.00  0.74           H  
ATOM   5216  N   ALA A 332      44.729 -29.096 -17.844  1.00  0.71           N  
ATOM   5217  CA  ALA A 332      44.608 -30.461 -18.291  1.00  0.71           C  
ATOM   5218  C   ALA A 332      43.933 -31.302 -17.211  1.00  0.71           C  
ATOM   5219  O   ALA A 332      43.061 -32.126 -17.508  1.00  0.71           O  
ATOM   5220  CB  ALA A 332      45.987 -30.996 -18.640  1.00  0.71           C  
ATOM   5221  H   ALA A 332      45.651 -28.665 -17.771  1.00  0.71           H  
ATOM   5222  HA  ALA A 332      43.978 -30.479 -19.177  1.00  0.71           H  
ATOM   5223 1HB  ALA A 332      45.905 -32.019 -18.994  1.00  0.71           H  
ATOM   5224 2HB  ALA A 332      46.433 -30.373 -19.418  1.00  0.71           H  
ATOM   5225 3HB  ALA A 332      46.617 -30.972 -17.755  1.00  0.71           H  
ATOM   5226  N   ASP A 333      44.277 -31.040 -15.942  1.00  0.70           N  
ATOM   5227  CA  ASP A 333      43.676 -31.762 -14.832  1.00  0.70           C  
ATOM   5228  C   ASP A 333      42.173 -31.451 -14.745  1.00  0.70           C  
ATOM   5229  O   ASP A 333      41.360 -32.356 -14.558  1.00  0.70           O  
ATOM   5230  CB  ASP A 333      44.385 -31.401 -13.515  1.00  0.70           C  
ATOM   5231  CG  ASP A 333      45.870 -31.968 -13.378  1.00  0.70           C  
ATOM   5232  OD1 ASP A 333      46.269 -32.830 -14.149  1.00  0.70           O  
ATOM   5233  OD2 ASP A 333      46.573 -31.515 -12.476  1.00  0.70           O  
ATOM   5234  H   ASP A 333      45.006 -30.352 -15.759  1.00  0.70           H  
ATOM   5235  HA  ASP A 333      43.796 -32.830 -15.007  1.00  0.70           H  
ATOM   5236 1HB  ASP A 333      44.420 -30.318 -13.421  1.00  0.70           H  
ATOM   5237 2HB  ASP A 333      43.792 -31.775 -12.681  1.00  0.70           H  
ATOM   5238  N   LEU A 334      41.776 -30.185 -14.960  1.00  0.69           N  
ATOM   5239  CA  LEU A 334      40.348 -29.836 -14.947  1.00  0.69           C  
ATOM   5240  C   LEU A 334      39.571 -30.490 -16.070  1.00  0.69           C  
ATOM   5241  O   LEU A 334      38.418 -30.887 -15.885  1.00  0.69           O  
ATOM   5242  CB  LEU A 334      40.132 -28.327 -15.047  1.00  0.69           C  
ATOM   5243  CG  LEU A 334      40.488 -27.512 -13.845  1.00  0.69           C  
ATOM   5244  CD1 LEU A 334      40.372 -26.084 -14.222  1.00  0.69           C  
ATOM   5245  CD2 LEU A 334      39.526 -27.838 -12.700  1.00  0.69           C  
ATOM   5246  H   LEU A 334      42.475 -29.453 -15.098  1.00  0.69           H  
ATOM   5247  HA  LEU A 334      39.913 -30.180 -14.019  1.00  0.69           H  
ATOM   5248 1HB  LEU A 334      40.731 -27.955 -15.880  1.00  0.69           H  
ATOM   5249 2HB  LEU A 334      39.083 -28.145 -15.277  1.00  0.69           H  
ATOM   5250  HG  LEU A 334      41.512 -27.722 -13.531  1.00  0.69           H  
ATOM   5251 1HD1 LEU A 334      40.594 -25.485 -13.364  1.00  0.69           H  
ATOM   5252 2HD1 LEU A 334      41.065 -25.863 -15.035  1.00  0.69           H  
ATOM   5253 3HD1 LEU A 334      39.363 -25.886 -14.549  1.00  0.69           H  
ATOM   5254 1HD2 LEU A 334      39.776 -27.237 -11.827  1.00  0.69           H  
ATOM   5255 2HD2 LEU A 334      38.511 -27.625 -13.006  1.00  0.69           H  
ATOM   5256 3HD2 LEU A 334      39.603 -28.879 -12.454  1.00  0.69           H  
ATOM   5257  N   LEU A 335      40.186 -30.585 -17.237  1.00  0.69           N  
ATOM   5258  CA  LEU A 335      39.530 -31.190 -18.376  1.00  0.69           C  
ATOM   5259  C   LEU A 335      39.386 -32.707 -18.216  1.00  0.69           C  
ATOM   5260  O   LEU A 335      38.348 -33.273 -18.557  1.00  0.69           O  
ATOM   5261  CB  LEU A 335      40.343 -30.875 -19.635  1.00  0.69           C  
ATOM   5262  CG  LEU A 335      40.365 -29.406 -20.101  1.00  0.69           C  
ATOM   5263  CD1 LEU A 335      41.364 -29.296 -21.237  1.00  0.69           C  
ATOM   5264  CD2 LEU A 335      38.972 -28.967 -20.542  1.00  0.69           C  
ATOM   5265  H   LEU A 335      41.130 -30.206 -17.336  1.00  0.69           H  
ATOM   5266  HA  LEU A 335      38.539 -30.752 -18.477  1.00  0.69           H  
ATOM   5267 1HB  LEU A 335      41.378 -31.154 -19.433  1.00  0.69           H  
ATOM   5268 2HB  LEU A 335      39.996 -31.491 -20.449  1.00  0.69           H  
ATOM   5269  HG  LEU A 335      40.694 -28.766 -19.289  1.00  0.69           H  
ATOM   5270 1HD1 LEU A 335      41.416 -28.266 -21.586  1.00  0.69           H  
ATOM   5271 2HD1 LEU A 335      42.341 -29.606 -20.881  1.00  0.69           H  
ATOM   5272 3HD1 LEU A 335      41.052 -29.948 -22.052  1.00  0.69           H  
ATOM   5273 1HD2 LEU A 335      39.001 -27.927 -20.875  1.00  0.69           H  
ATOM   5274 2HD2 LEU A 335      38.650 -29.597 -21.358  1.00  0.69           H  
ATOM   5275 3HD2 LEU A 335      38.275 -29.057 -19.708  1.00  0.69           H  
ATOM   5276  N   ARG A 336      40.413 -33.350 -17.655  1.00  0.69           N  
ATOM   5277  CA  ARG A 336      40.488 -34.807 -17.516  1.00  0.69           C  
ATOM   5278  C   ARG A 336      39.875 -35.445 -16.247  1.00  0.69           C  
ATOM   5279  O   ARG A 336      39.251 -36.504 -16.333  1.00  0.69           O  
ATOM   5280  CB  ARG A 336      41.947 -35.217 -17.624  1.00  0.69           C  
ATOM   5281  CG  ARG A 336      42.243 -36.695 -17.564  1.00  0.69           C  
ATOM   5282  CD  ARG A 336      43.701 -36.947 -17.781  1.00  0.69           C  
ATOM   5283  NE  ARG A 336      44.033 -38.357 -17.720  1.00  0.69           N  
ATOM   5284  CZ  ARG A 336      44.303 -39.030 -16.596  1.00  0.69           C  
ATOM   5285  NH1 ARG A 336      44.279 -38.413 -15.440  1.00  0.69           N  
ATOM   5286  NH2 ARG A 336      44.590 -40.312 -16.685  1.00  0.69           N  
ATOM   5287  H   ARG A 336      41.231 -32.809 -17.376  1.00  0.69           H  
ATOM   5288  HA  ARG A 336      39.974 -35.226 -18.379  1.00  0.69           H  
ATOM   5289 1HB  ARG A 336      42.355 -34.835 -18.560  1.00  0.69           H  
ATOM   5290 2HB  ARG A 336      42.506 -34.738 -16.812  1.00  0.69           H  
ATOM   5291 1HG  ARG A 336      41.969 -37.078 -16.577  1.00  0.69           H  
ATOM   5292 2HG  ARG A 336      41.677 -37.219 -18.333  1.00  0.69           H  
ATOM   5293 1HD  ARG A 336      43.992 -36.572 -18.763  1.00  0.69           H  
ATOM   5294 2HD  ARG A 336      44.275 -36.429 -17.013  1.00  0.69           H  
ATOM   5295  HE  ARG A 336      44.078 -38.902 -18.592  1.00  0.69           H  
ATOM   5296 1HH1 ARG A 336      44.059 -37.424 -15.408  1.00  0.69           H  
ATOM   5297 2HH1 ARG A 336      44.474 -38.910 -14.581  1.00  0.69           H  
ATOM   5298 1HH2 ARG A 336      44.597 -40.736 -17.631  1.00  0.69           H  
ATOM   5299 2HH2 ARG A 336      44.800 -40.851 -15.863  1.00  0.69           H  
ATOM   5300  N   GLU A 337      40.097 -34.863 -15.068  1.00  0.69           N  
ATOM   5301  CA  GLU A 337      39.671 -35.478 -13.803  1.00  0.69           C  
ATOM   5302  C   GLU A 337      38.189 -35.287 -13.465  1.00  0.69           C  
ATOM   5303  O   GLU A 337      37.498 -34.437 -14.024  1.00  0.69           O  
ATOM   5304  CB  GLU A 337      40.502 -34.937 -12.642  1.00  0.69           C  
ATOM   5305  CG  GLU A 337      41.995 -35.263 -12.688  1.00  0.69           C  
ATOM   5306  CD  GLU A 337      42.306 -36.740 -12.500  1.00  0.69           C  
ATOM   5307  OE1 GLU A 337      41.545 -37.421 -11.855  1.00  0.69           O  
ATOM   5308  OE2 GLU A 337      43.322 -37.177 -12.988  1.00  0.69           O  
ATOM   5309  H   GLU A 337      40.595 -33.973 -15.025  1.00  0.69           H  
ATOM   5310  HA  GLU A 337      39.855 -36.550 -13.880  1.00  0.69           H  
ATOM   5311 1HB  GLU A 337      40.404 -33.863 -12.622  1.00  0.69           H  
ATOM   5312 2HB  GLU A 337      40.109 -35.313 -11.699  1.00  0.69           H  
ATOM   5313 1HG  GLU A 337      42.387 -34.939 -13.656  1.00  0.69           H  
ATOM   5314 2HG  GLU A 337      42.500 -34.685 -11.914  1.00  0.69           H  
ATOM   5315  N   GLU A 338      37.690 -36.106 -12.530  1.00  0.69           N  
ATOM   5316  CA  GLU A 338      36.309 -35.969 -12.041  1.00  0.69           C  
ATOM   5317  C   GLU A 338      36.196 -35.030 -10.825  1.00  0.69           C  
ATOM   5318  O   GLU A 338      35.093 -34.708 -10.364  1.00  0.69           O  
ATOM   5319  CB  GLU A 338      35.739 -37.340 -11.694  1.00  0.69           C  
ATOM   5320  CG  GLU A 338      35.592 -38.277 -12.897  1.00  0.69           C  
ATOM   5321  CD  GLU A 338      35.056 -39.648 -12.538  1.00  0.69           C  
ATOM   5322  OE1 GLU A 338      34.811 -39.891 -11.380  1.00  0.69           O  
ATOM   5323  OE2 GLU A 338      34.892 -40.449 -13.430  1.00  0.69           O  
ATOM   5324  H   GLU A 338      38.293 -36.820 -12.135  1.00  0.69           H  
ATOM   5325  HA  GLU A 338      35.709 -35.549 -12.846  1.00  0.69           H  
ATOM   5326 1HB  GLU A 338      36.383 -37.828 -10.961  1.00  0.69           H  
ATOM   5327 2HB  GLU A 338      34.756 -37.219 -11.239  1.00  0.69           H  
ATOM   5328 1HG  GLU A 338      34.917 -37.814 -13.619  1.00  0.69           H  
ATOM   5329 2HG  GLU A 338      36.565 -38.386 -13.376  1.00  0.69           H  
ATOM   5330  N   PHE A 339      37.348 -34.649 -10.280  1.00  0.69           N  
ATOM   5331  CA  PHE A 339      37.456 -33.744  -9.139  1.00  0.69           C  
ATOM   5332  C   PHE A 339      38.859 -33.175  -9.067  1.00  0.69           C  
ATOM   5333  O   PHE A 339      39.825 -33.941  -9.029  1.00  0.69           O  
ATOM   5334  CB  PHE A 339      37.198 -34.455  -7.804  1.00  0.69           C  
ATOM   5335  CG  PHE A 339      37.167 -33.507  -6.612  1.00  0.69           C  
ATOM   5336  CD1 PHE A 339      36.000 -32.932  -6.213  1.00  0.69           C  
ATOM   5337  CD2 PHE A 339      38.316 -33.179  -5.927  1.00  0.69           C  
ATOM   5338  CE1 PHE A 339      35.947 -32.051  -5.162  1.00  0.69           C  
ATOM   5339  CE2 PHE A 339      38.282 -32.296  -4.867  1.00  0.69           C  
ATOM   5340  CZ  PHE A 339      37.090 -31.736  -4.487  1.00  0.69           C  
ATOM   5341  H   PHE A 339      38.201 -34.977 -10.706  1.00  0.69           H  
ATOM   5342  HA  PHE A 339      36.754 -32.926  -9.271  1.00  0.69           H  
ATOM   5343 1HB  PHE A 339      36.242 -34.974  -7.850  1.00  0.69           H  
ATOM   5344 2HB  PHE A 339      37.972 -35.199  -7.630  1.00  0.69           H  
ATOM   5345  HD1 PHE A 339      35.113 -33.196  -6.732  1.00  0.69           H  
ATOM   5346  HD2 PHE A 339      39.248 -33.626  -6.236  1.00  0.69           H  
ATOM   5347  HE1 PHE A 339      34.994 -31.614  -4.865  1.00  0.69           H  
ATOM   5348  HE2 PHE A 339      39.192 -32.047  -4.332  1.00  0.69           H  
ATOM   5349  HZ  PHE A 339      37.056 -31.050  -3.649  1.00  0.69           H  
ATOM   5350  N   VAL A 340      38.982 -31.855  -9.027  1.00  0.71           N  
ATOM   5351  CA  VAL A 340      40.309 -31.271  -8.898  1.00  0.71           C  
ATOM   5352  C   VAL A 340      40.426 -30.388  -7.641  1.00  0.71           C  
ATOM   5353  O   VAL A 340      39.769 -29.350  -7.561  1.00  0.71           O  
ATOM   5354  CB  VAL A 340      40.670 -30.446 -10.130  1.00  0.71           C  
ATOM   5355  CG1 VAL A 340      42.022 -29.886  -9.960  1.00  0.71           C  
ATOM   5356  CG2 VAL A 340      40.659 -31.327 -11.349  1.00  0.71           C  
ATOM   5357  H   VAL A 340      38.144 -31.275  -9.088  1.00  0.71           H  
ATOM   5358  HA  VAL A 340      41.030 -32.076  -8.882  1.00  0.71           H  
ATOM   5359  HB  VAL A 340      39.972 -29.618 -10.232  1.00  0.71           H  
ATOM   5360 1HG1 VAL A 340      42.286 -29.284 -10.831  1.00  0.71           H  
ATOM   5361 2HG1 VAL A 340      42.040 -29.290  -9.074  1.00  0.71           H  
ATOM   5362 3HG1 VAL A 340      42.735 -30.700  -9.851  1.00  0.71           H  
ATOM   5363 1HG2 VAL A 340      40.948 -30.749 -12.194  1.00  0.71           H  
ATOM   5364 2HG2 VAL A 340      41.375 -32.137 -11.213  1.00  0.71           H  
ATOM   5365 3HG2 VAL A 340      39.665 -31.744 -11.510  1.00  0.71           H  
ATOM   5366  N   PRO A 341      41.211 -30.788  -6.621  1.00  0.73           N  
ATOM   5367  CA  PRO A 341      41.449 -30.038  -5.392  1.00  0.73           C  
ATOM   5368  C   PRO A 341      42.091 -28.703  -5.711  1.00  0.73           C  
ATOM   5369  O   PRO A 341      42.909 -28.632  -6.625  1.00  0.73           O  
ATOM   5370  CB  PRO A 341      42.436 -30.924  -4.631  1.00  0.73           C  
ATOM   5371  CG  PRO A 341      42.225 -32.316  -5.188  1.00  0.73           C  
ATOM   5372  CD  PRO A 341      41.885 -32.105  -6.649  1.00  0.73           C  
ATOM   5373  HA  PRO A 341      40.508 -29.897  -4.841  1.00  0.73           H  
ATOM   5374 1HB  PRO A 341      43.461 -30.543  -4.774  1.00  0.73           H  
ATOM   5375 2HB  PRO A 341      42.226 -30.860  -3.554  1.00  0.73           H  
ATOM   5376 1HG  PRO A 341      43.138 -32.916  -5.054  1.00  0.73           H  
ATOM   5377 2HG  PRO A 341      41.430 -32.833  -4.637  1.00  0.73           H  
ATOM   5378 1HD  PRO A 341      42.792 -32.068  -7.267  1.00  0.73           H  
ATOM   5379 2HD  PRO A 341      41.211 -32.910  -6.946  1.00  0.73           H  
ATOM   5380  N   ALA A 342      41.777 -27.679  -4.926  1.00  0.76           N  
ATOM   5381  CA  ALA A 342      42.360 -26.347  -5.108  1.00  0.76           C  
ATOM   5382  C   ALA A 342      43.867 -26.372  -4.930  1.00  0.76           C  
ATOM   5383  O   ALA A 342      44.389 -27.122  -4.101  1.00  0.76           O  
ATOM   5384  CB  ALA A 342      41.777 -25.354  -4.126  1.00  0.76           C  
ATOM   5385  H   ALA A 342      41.094 -27.821  -4.184  1.00  0.76           H  
ATOM   5386  HA  ALA A 342      42.134 -26.019  -6.110  1.00  0.76           H  
ATOM   5387 1HB  ALA A 342      42.216 -24.374  -4.305  1.00  0.76           H  
ATOM   5388 2HB  ALA A 342      40.715 -25.298  -4.243  1.00  0.76           H  
ATOM   5389 3HB  ALA A 342      42.001 -25.676  -3.115  1.00  0.76           H  
ATOM   5390  N   ASN A 343      44.569 -25.548  -5.700  1.00  0.80           N  
ATOM   5391  CA  ASN A 343      46.011 -25.409  -5.580  1.00  0.80           C  
ATOM   5392  C   ASN A 343      46.456 -24.150  -6.331  1.00  0.80           C  
ATOM   5393  O   ASN A 343      46.680 -24.212  -7.555  1.00  0.80           O  
ATOM   5394  CB  ASN A 343      46.761 -26.599  -6.116  1.00  0.80           C  
ATOM   5395  CG  ASN A 343      48.261 -26.507  -5.808  1.00  0.80           C  
ATOM   5396  OD1 ASN A 343      48.849 -25.419  -5.640  1.00  0.80           O  
ATOM   5397  ND2 ASN A 343      48.897 -27.653  -5.743  1.00  0.80           N  
ATOM   5398  H   ASN A 343      44.087 -24.930  -6.348  1.00  0.80           H  
ATOM   5399  HA  ASN A 343      46.268 -25.342  -4.528  1.00  0.80           H  
ATOM   5400 1HB  ASN A 343      46.363 -27.527  -5.700  1.00  0.80           H  
ATOM   5401 2HB  ASN A 343      46.627 -26.625  -7.175  1.00  0.80           H  
ATOM   5402 1HD2 ASN A 343      49.880 -27.669  -5.549  1.00  0.80           H  
ATOM   5403 2HD2 ASN A 343      48.402 -28.512  -5.880  1.00  0.80           H  
ATOM   5404  N   PRO A 344      46.659 -23.019  -5.632  1.00  0.83           N  
ATOM   5405  CA  PRO A 344      47.034 -21.732  -6.179  1.00  0.83           C  
ATOM   5406  C   PRO A 344      48.313 -21.788  -7.012  1.00  0.83           C  
ATOM   5407  O   PRO A 344      48.500 -20.949  -7.885  1.00  0.83           O  
ATOM   5408  CB  PRO A 344      47.217 -20.874  -4.922  1.00  0.83           C  
ATOM   5409  CG  PRO A 344      46.321 -21.513  -3.894  1.00  0.83           C  
ATOM   5410  CD  PRO A 344      46.400 -22.992  -4.177  1.00  0.83           C  
ATOM   5411  HA  PRO A 344      46.196 -21.352  -6.785  1.00  0.83           H  
ATOM   5412 1HB  PRO A 344      48.277 -20.867  -4.624  1.00  0.83           H  
ATOM   5413 2HB  PRO A 344      46.936 -19.833  -5.139  1.00  0.83           H  
ATOM   5414 1HG  PRO A 344      46.661 -21.255  -2.880  1.00  0.83           H  
ATOM   5415 2HG  PRO A 344      45.295 -21.125  -3.996  1.00  0.83           H  
ATOM   5416 1HD  PRO A 344      47.227 -23.458  -3.619  1.00  0.83           H  
ATOM   5417 2HD  PRO A 344      45.416 -23.428  -3.937  1.00  0.83           H  
ATOM   5418  N   GLN A 345      49.181 -22.792  -6.807  1.00  0.85           N  
ATOM   5419  CA  GLN A 345      50.410 -22.886  -7.603  1.00  0.85           C  
ATOM   5420  C   GLN A 345      50.087 -22.981  -9.089  1.00  0.85           C  
ATOM   5421  O   GLN A 345      50.826 -22.484  -9.938  1.00  0.85           O  
ATOM   5422  CB  GLN A 345      51.238 -24.113  -7.199  1.00  0.85           C  
ATOM   5423  CG  GLN A 345      52.539 -24.295  -7.970  1.00  0.85           C  
ATOM   5424  CD  GLN A 345      53.366 -25.459  -7.431  1.00  0.85           C  
ATOM   5425  OE1 GLN A 345      53.721 -25.480  -6.245  1.00  0.85           O  
ATOM   5426  NE2 GLN A 345      53.668 -26.438  -8.281  1.00  0.85           N  
ATOM   5427  H   GLN A 345      48.997 -23.523  -6.124  1.00  0.85           H  
ATOM   5428  HA  GLN A 345      51.003 -21.987  -7.438  1.00  0.85           H  
ATOM   5429 1HB  GLN A 345      51.461 -24.075  -6.133  1.00  0.85           H  
ATOM   5430 2HB  GLN A 345      50.649 -25.009  -7.378  1.00  0.85           H  
ATOM   5431 1HG  GLN A 345      52.302 -24.504  -9.019  1.00  0.85           H  
ATOM   5432 2HG  GLN A 345      53.131 -23.385  -7.894  1.00  0.85           H  
ATOM   5433 1HE2 GLN A 345      54.205 -27.221  -7.975  1.00  0.85           H  
ATOM   5434 2HE2 GLN A 345      53.358 -26.410  -9.259  1.00  0.85           H  
ATOM   5435  N   ARG A 346      48.984 -23.664  -9.394  1.00  0.86           N  
ATOM   5436  CA  ARG A 346      48.538 -23.887 -10.759  1.00  0.86           C  
ATOM   5437  C   ARG A 346      47.612 -22.762 -11.218  1.00  0.86           C  
ATOM   5438  O   ARG A 346      47.170 -22.736 -12.366  1.00  0.86           O  
ATOM   5439  CB  ARG A 346      47.804 -25.228 -10.860  1.00  0.86           C  
ATOM   5440  CG  ARG A 346      48.668 -26.469 -10.569  1.00  0.86           C  
ATOM   5441  CD  ARG A 346      47.895 -27.794 -10.629  1.00  0.86           C  
ATOM   5442  NE  ARG A 346      46.902 -27.924  -9.559  1.00  0.86           N  
ATOM   5443  CZ  ARG A 346      46.079 -29.003  -9.329  1.00  0.86           C  
ATOM   5444  NH1 ARG A 346      46.073 -30.082 -10.099  1.00  0.86           N  
ATOM   5445  NH2 ARG A 346      45.267 -28.986  -8.288  1.00  0.86           N  
ATOM   5446  H   ARG A 346      48.390 -24.008  -8.639  1.00  0.86           H  
ATOM   5447  HA  ARG A 346      49.410 -23.914 -11.413  1.00  0.86           H  
ATOM   5448 1HB  ARG A 346      46.960 -25.233 -10.166  1.00  0.86           H  
ATOM   5449 2HB  ARG A 346      47.409 -25.338 -11.863  1.00  0.86           H  
ATOM   5450 1HG  ARG A 346      49.483 -26.512 -11.301  1.00  0.86           H  
ATOM   5451 2HG  ARG A 346      49.094 -26.372  -9.567  1.00  0.86           H  
ATOM   5452 1HD  ARG A 346      47.390 -27.866 -11.565  1.00  0.86           H  
ATOM   5453 2HD  ARG A 346      48.597 -28.621 -10.542  1.00  0.86           H  
ATOM   5454  HE  ARG A 346      46.830 -27.151  -8.917  1.00  0.86           H  
ATOM   5455 1HH1 ARG A 346      46.648 -30.186 -10.939  1.00  0.86           H  
ATOM   5456 2HH1 ARG A 346      45.468 -30.855  -9.875  1.00  0.86           H  
ATOM   5457 1HH2 ARG A 346      45.236 -28.180  -7.678  1.00  0.86           H  
ATOM   5458 2HH2 ARG A 346      44.690 -29.791  -8.080  1.00  0.86           H  
ATOM   5459  N   GLY A 347      47.276 -21.855 -10.300  1.00  0.85           N  
ATOM   5460  CA  GLY A 347      46.286 -20.820 -10.538  1.00  0.85           C  
ATOM   5461  C   GLY A 347      44.869 -21.310 -10.208  1.00  0.85           C  
ATOM   5462  O   GLY A 347      43.890 -20.666 -10.583  1.00  0.85           O  
ATOM   5463  H   GLY A 347      47.738 -21.851  -9.398  1.00  0.85           H  
ATOM   5464 1HA  GLY A 347      46.525 -19.957  -9.915  1.00  0.85           H  
ATOM   5465 2HA  GLY A 347      46.336 -20.493 -11.576  1.00  0.85           H  
ATOM   5466  N   LEU A 348      44.754 -22.472  -9.547  1.00  0.83           N  
ATOM   5467  CA  LEU A 348      43.445 -23.030  -9.204  1.00  0.83           C  
ATOM   5468  C   LEU A 348      43.087 -22.633  -7.788  1.00  0.83           C  
ATOM   5469  O   LEU A 348      43.761 -23.025  -6.835  1.00  0.83           O  
ATOM   5470  CB  LEU A 348      43.474 -24.553  -9.303  1.00  0.83           C  
ATOM   5471  CG  LEU A 348      42.195 -25.263  -8.933  1.00  0.83           C  
ATOM   5472  CD1 LEU A 348      41.099 -24.976  -9.891  1.00  0.83           C  
ATOM   5473  CD2 LEU A 348      42.457 -26.665  -8.888  1.00  0.83           C  
ATOM   5474  H   LEU A 348      45.584 -22.966  -9.222  1.00  0.83           H  
ATOM   5475  HA  LEU A 348      42.688 -22.625  -9.872  1.00  0.83           H  
ATOM   5476 1HB  LEU A 348      43.734 -24.834 -10.306  1.00  0.83           H  
ATOM   5477 2HB  LEU A 348      44.259 -24.923  -8.644  1.00  0.83           H  
ATOM   5478  HG  LEU A 348      41.867 -24.909  -7.967  1.00  0.83           H  
ATOM   5479 1HD1 LEU A 348      40.198 -25.501  -9.566  1.00  0.83           H  
ATOM   5480 2HD1 LEU A 348      40.915 -23.927  -9.908  1.00  0.83           H  
ATOM   5481 3HD1 LEU A 348      41.379 -25.315 -10.875  1.00  0.83           H  
ATOM   5482 1HD2 LEU A 348      41.539 -27.178  -8.581  1.00  0.83           H  
ATOM   5483 2HD2 LEU A 348      42.770 -27.007  -9.870  1.00  0.83           H  
ATOM   5484 3HD2 LEU A 348      43.244 -26.850  -8.175  1.00  0.83           H  
ATOM   5485  N   LEU A 349      42.007 -21.894  -7.624  1.00  0.81           N  
ATOM   5486  CA  LEU A 349      41.667 -21.406  -6.305  1.00  0.81           C  
ATOM   5487  C   LEU A 349      40.587 -22.245  -5.658  1.00  0.81           C  
ATOM   5488  O   LEU A 349      40.538 -22.366  -4.432  1.00  0.81           O  
ATOM   5489  CB  LEU A 349      41.224 -19.960  -6.423  1.00  0.81           C  
ATOM   5490  CG  LEU A 349      42.285 -19.039  -7.032  1.00  0.81           C  
ATOM   5491  CD1 LEU A 349      41.719 -17.661  -7.173  1.00  0.81           C  
ATOM   5492  CD2 LEU A 349      43.532 -19.054  -6.156  1.00  0.81           C  
ATOM   5493  H   LEU A 349      41.406 -21.659  -8.419  1.00  0.81           H  
ATOM   5494  HA  LEU A 349      42.556 -21.446  -5.678  1.00  0.81           H  
ATOM   5495 1HB  LEU A 349      40.331 -19.917  -7.043  1.00  0.81           H  
ATOM   5496 2HB  LEU A 349      40.976 -19.587  -5.431  1.00  0.81           H  
ATOM   5497  HG  LEU A 349      42.548 -19.396  -8.034  1.00  0.81           H  
ATOM   5498 1HD1 LEU A 349      42.465 -17.025  -7.612  1.00  0.81           H  
ATOM   5499 2HD1 LEU A 349      40.855 -17.709  -7.817  1.00  0.81           H  
ATOM   5500 3HD1 LEU A 349      41.436 -17.276  -6.197  1.00  0.81           H  
ATOM   5501 1HD2 LEU A 349      44.293 -18.407  -6.593  1.00  0.81           H  
ATOM   5502 2HD2 LEU A 349      43.279 -18.696  -5.156  1.00  0.81           H  
ATOM   5503 3HD2 LEU A 349      43.920 -20.072  -6.089  1.00  0.81           H  
ATOM   5504  N   PHE A 350      39.723 -22.828  -6.477  1.00  0.79           N  
ATOM   5505  CA  PHE A 350      38.611 -23.586  -5.928  1.00  0.79           C  
ATOM   5506  C   PHE A 350      38.724 -25.102  -6.102  1.00  0.79           C  
ATOM   5507  O   PHE A 350      39.287 -25.594  -7.076  1.00  0.79           O  
ATOM   5508  CB  PHE A 350      37.312 -23.158  -6.569  1.00  0.79           C  
ATOM   5509  CG  PHE A 350      36.881 -21.726  -6.338  1.00  0.79           C  
ATOM   5510  CD1 PHE A 350      37.015 -20.804  -7.344  1.00  0.79           C  
ATOM   5511  CD2 PHE A 350      36.336 -21.311  -5.140  1.00  0.79           C  
ATOM   5512  CE1 PHE A 350      36.604 -19.512  -7.185  1.00  0.79           C  
ATOM   5513  CE2 PHE A 350      35.930 -20.005  -4.977  1.00  0.79           C  
ATOM   5514  CZ  PHE A 350      36.058 -19.110  -6.011  1.00  0.79           C  
ATOM   5515  H   PHE A 350      39.814 -22.686  -7.492  1.00  0.79           H  
ATOM   5516  HA  PHE A 350      38.552 -23.380  -4.860  1.00  0.79           H  
ATOM   5517 1HB  PHE A 350      37.394 -23.304  -7.650  1.00  0.79           H  
ATOM   5518 2HB  PHE A 350      36.522 -23.817  -6.227  1.00  0.79           H  
ATOM   5519  HD1 PHE A 350      37.435 -21.126  -8.285  1.00  0.79           H  
ATOM   5520  HD2 PHE A 350      36.224 -22.026  -4.324  1.00  0.79           H  
ATOM   5521  HE1 PHE A 350      36.709 -18.810  -8.002  1.00  0.79           H  
ATOM   5522  HE2 PHE A 350      35.502 -19.682  -4.035  1.00  0.79           H  
ATOM   5523  HZ  PHE A 350      35.727 -18.079  -5.890  1.00  0.79           H  
ATOM   5524  N   ASP A 351      38.110 -25.833  -5.171  1.00  0.77           N  
ATOM   5525  CA  ASP A 351      37.997 -27.292  -5.242  1.00  0.77           C  
ATOM   5526  C   ASP A 351      36.811 -27.577  -6.160  1.00  0.77           C  
ATOM   5527  O   ASP A 351      35.690 -27.157  -5.844  1.00  0.77           O  
ATOM   5528  CB  ASP A 351      37.681 -27.881  -3.867  1.00  0.77           C  
ATOM   5529  CG  ASP A 351      38.754 -27.687  -2.790  1.00  0.77           C  
ATOM   5530  OD1 ASP A 351      39.897 -28.026  -2.985  1.00  0.77           O  
ATOM   5531  OD2 ASP A 351      38.400 -27.163  -1.771  1.00  0.77           O  
ATOM   5532  H   ASP A 351      37.696 -25.356  -4.383  1.00  0.77           H  
ATOM   5533  HA  ASP A 351      38.902 -27.724  -5.672  1.00  0.77           H  
ATOM   5534 1HB  ASP A 351      36.750 -27.451  -3.500  1.00  0.77           H  
ATOM   5535 2HB  ASP A 351      37.515 -28.932  -3.983  1.00  0.77           H  
ATOM   5536  N   GLN A 352      37.037 -28.242  -7.295  1.00  0.76           N  
ATOM   5537  CA  GLN A 352      35.944 -28.384  -8.268  1.00  0.76           C  
ATOM   5538  C   GLN A 352      35.539 -29.822  -8.663  1.00  0.76           C  
ATOM   5539  O   GLN A 352      36.330 -30.519  -9.308  1.00  0.76           O  
ATOM   5540  CB  GLN A 352      36.328 -27.663  -9.570  1.00  0.76           C  
ATOM   5541  CG  GLN A 352      35.273 -27.770 -10.699  1.00  0.76           C  
ATOM   5542  CD  GLN A 352      34.002 -26.963 -10.406  1.00  0.76           C  
ATOM   5543  OE1 GLN A 352      34.041 -25.725 -10.344  1.00  0.76           O  
ATOM   5544  NE2 GLN A 352      32.911 -27.645 -10.214  1.00  0.76           N  
ATOM   5545  H   GLN A 352      37.977 -28.596  -7.492  1.00  0.76           H  
ATOM   5546  HA  GLN A 352      35.100 -27.853  -7.864  1.00  0.76           H  
ATOM   5547 1HB  GLN A 352      36.495 -26.608  -9.359  1.00  0.76           H  
ATOM   5548 2HB  GLN A 352      37.267 -28.075  -9.946  1.00  0.76           H  
ATOM   5549 1HG  GLN A 352      35.695 -27.421 -11.623  1.00  0.76           H  
ATOM   5550 2HG  GLN A 352      34.981 -28.820 -10.805  1.00  0.76           H  
ATOM   5551 1HE2 GLN A 352      32.019 -27.201  -9.975  1.00  0.76           H  
ATOM   5552 2HE2 GLN A 352      32.954 -28.660 -10.286  1.00  0.76           H  
ATOM   5553  N   PRO A 353      34.362 -30.333  -8.225  1.00  0.76           N  
ATOM   5554  CA  PRO A 353      33.802 -31.611  -8.633  1.00  0.76           C  
ATOM   5555  C   PRO A 353      33.277 -31.462 -10.035  1.00  0.76           C  
ATOM   5556  O   PRO A 353      32.807 -30.387 -10.395  1.00  0.76           O  
ATOM   5557  CB  PRO A 353      32.690 -31.856  -7.604  1.00  0.76           C  
ATOM   5558  CG  PRO A 353      32.253 -30.473  -7.178  1.00  0.76           C  
ATOM   5559  CD  PRO A 353      33.521 -29.611  -7.229  1.00  0.76           C  
ATOM   5560  HA  PRO A 353      34.574 -32.387  -8.617  1.00  0.76           H  
ATOM   5561 1HB  PRO A 353      31.873 -32.422  -8.072  1.00  0.76           H  
ATOM   5562 2HB  PRO A 353      33.049 -32.461  -6.771  1.00  0.76           H  
ATOM   5563 1HG  PRO A 353      31.465 -30.104  -7.857  1.00  0.76           H  
ATOM   5564 2HG  PRO A 353      31.808 -30.508  -6.172  1.00  0.76           H  
ATOM   5565 1HD  PRO A 353      33.193 -28.629  -7.583  1.00  0.76           H  
ATOM   5566 2HD  PRO A 353      34.028 -29.559  -6.253  1.00  0.76           H  
ATOM   5567  N   TRP A 354      33.252 -32.527 -10.808  1.00  0.75           N  
ATOM   5568  CA  TRP A 354      32.676 -32.417 -12.140  1.00  0.75           C  
ATOM   5569  C   TRP A 354      31.324 -33.079 -12.382  1.00  0.75           C  
ATOM   5570  O   TRP A 354      30.935 -33.297 -13.533  1.00  0.75           O  
ATOM   5571  CB  TRP A 354      33.708 -32.837 -13.135  1.00  0.75           C  
ATOM   5572  CG  TRP A 354      34.727 -31.778 -13.249  1.00  0.75           C  
ATOM   5573  CD1 TRP A 354      36.039 -31.763 -12.873  1.00  0.75           C  
ATOM   5574  CD2 TRP A 354      34.456 -30.498 -13.809  1.00  0.75           C  
ATOM   5575  NE1 TRP A 354      36.594 -30.553 -13.196  1.00  0.75           N  
ATOM   5576  CE2 TRP A 354      35.635 -29.774 -13.774  1.00  0.75           C  
ATOM   5577  CE3 TRP A 354      33.313 -29.921 -14.343  1.00  0.75           C  
ATOM   5578  CZ2 TRP A 354      35.707 -28.501 -14.269  1.00  0.75           C  
ATOM   5579  CZ3 TRP A 354      33.373 -28.638 -14.835  1.00  0.75           C  
ATOM   5580  CH2 TRP A 354      34.530 -27.948 -14.804  1.00  0.75           C  
ATOM   5581  H   TRP A 354      33.688 -33.403 -10.513  1.00  0.75           H  
ATOM   5582  HA  TRP A 354      32.530 -31.358 -12.333  1.00  0.75           H  
ATOM   5583 1HB  TRP A 354      34.177 -33.761 -12.820  1.00  0.75           H  
ATOM   5584 2HB  TRP A 354      33.241 -32.999 -14.104  1.00  0.75           H  
ATOM   5585  HD1 TRP A 354      36.571 -32.587 -12.405  1.00  0.75           H  
ATOM   5586  HE1 TRP A 354      37.553 -30.286 -13.040  1.00  0.75           H  
ATOM   5587  HE3 TRP A 354      32.392 -30.485 -14.363  1.00  0.75           H  
ATOM   5588  HZ2 TRP A 354      36.629 -27.944 -14.249  1.00  0.75           H  
ATOM   5589  HZ3 TRP A 354      32.472 -28.196 -15.252  1.00  0.75           H  
ATOM   5590  HH2 TRP A 354      34.531 -26.947 -15.201  1.00  0.75           H  
ATOM   5591  N   ALA A 355      30.600 -33.357 -11.305  1.00  0.73           N  
ATOM   5592  CA  ALA A 355      29.267 -33.948 -11.394  1.00  0.73           C  
ATOM   5593  C   ALA A 355      29.280 -35.167 -12.314  1.00  0.73           C  
ATOM   5594  O   ALA A 355      30.062 -36.095 -12.109  1.00  0.73           O  
ATOM   5595  CB  ALA A 355      28.261 -32.908 -11.886  1.00  0.73           C  
ATOM   5596  H   ALA A 355      30.996 -33.150 -10.399  1.00  0.73           H  
ATOM   5597  HA  ALA A 355      28.976 -34.281 -10.398  1.00  0.73           H  
ATOM   5598 1HB  ALA A 355      27.265 -33.342 -11.916  1.00  0.73           H  
ATOM   5599 2HB  ALA A 355      28.255 -32.067 -11.203  1.00  0.73           H  
ATOM   5600 3HB  ALA A 355      28.536 -32.556 -12.881  1.00  0.73           H  
ATOM   5601  N   GLY A 356      28.389 -35.168 -13.306  1.00  0.72           N  
ATOM   5602  CA  GLY A 356      28.264 -36.253 -14.268  1.00  0.72           C  
ATOM   5603  C   GLY A 356      28.821 -35.879 -15.641  1.00  0.72           C  
ATOM   5604  O   GLY A 356      28.450 -36.486 -16.647  1.00  0.72           O  
ATOM   5605  H   GLY A 356      27.780 -34.377 -13.423  1.00  0.72           H  
ATOM   5606 1HA  GLY A 356      28.789 -37.132 -13.892  1.00  0.72           H  
ATOM   5607 2HA  GLY A 356      27.215 -36.529 -14.364  1.00  0.72           H  
ATOM   5608  N   LEU A 357      29.662 -34.849 -15.710  1.00  0.70           N  
ATOM   5609  CA  LEU A 357      30.158 -34.417 -17.013  1.00  0.70           C  
ATOM   5610  C   LEU A 357      31.343 -35.286 -17.441  1.00  0.70           C  
ATOM   5611  O   LEU A 357      32.245 -35.576 -16.646  1.00  0.70           O  
ATOM   5612  CB  LEU A 357      30.565 -32.937 -16.948  1.00  0.70           C  
ATOM   5613  CG  LEU A 357      29.409 -31.966 -16.533  1.00  0.70           C  
ATOM   5614  CD1 LEU A 357      29.935 -30.564 -16.463  1.00  0.70           C  
ATOM   5615  CD2 LEU A 357      28.263 -32.057 -17.510  1.00  0.70           C  
ATOM   5616  H   LEU A 357      29.970 -34.371 -14.862  1.00  0.70           H  
ATOM   5617  HA  LEU A 357      29.361 -34.529 -17.747  1.00  0.70           H  
ATOM   5618 1HB  LEU A 357      31.366 -32.830 -16.213  1.00  0.70           H  
ATOM   5619 2HB  LEU A 357      30.942 -32.629 -17.924  1.00  0.70           H  
ATOM   5620  HG  LEU A 357      29.053 -32.242 -15.536  1.00  0.70           H  
ATOM   5621 1HD1 LEU A 357      29.129 -29.897 -16.152  1.00  0.70           H  
ATOM   5622 2HD1 LEU A 357      30.734 -30.526 -15.754  1.00  0.70           H  
ATOM   5623 3HD1 LEU A 357      30.301 -30.271 -17.439  1.00  0.70           H  
ATOM   5624 1HD2 LEU A 357      27.462 -31.384 -17.201  1.00  0.70           H  
ATOM   5625 2HD2 LEU A 357      28.602 -31.768 -18.473  1.00  0.70           H  
ATOM   5626 3HD2 LEU A 357      27.879 -33.076 -17.544  1.00  0.70           H  
ATOM   5627  N   LYS A 358      31.374 -35.656 -18.722  1.00  0.68           N  
ATOM   5628  CA  LYS A 358      32.449 -36.504 -19.228  1.00  0.68           C  
ATOM   5629  C   LYS A 358      33.767 -35.709 -19.298  1.00  0.68           C  
ATOM   5630  O   LYS A 358      33.721 -34.483 -19.396  1.00  0.68           O  
ATOM   5631  CB  LYS A 358      32.128 -37.037 -20.640  1.00  0.68           C  
ATOM   5632  CG  LYS A 358      30.922 -37.982 -20.756  1.00  0.68           C  
ATOM   5633  CD  LYS A 358      30.772 -38.524 -22.207  1.00  0.68           C  
ATOM   5634  CE  LYS A 358      29.501 -39.371 -22.388  1.00  0.68           C  
ATOM   5635  NZ  LYS A 358      29.386 -39.991 -23.776  1.00  0.68           N  
ATOM   5636  H   LYS A 358      30.614 -35.389 -19.335  1.00  0.68           H  
ATOM   5637  HA  LYS A 358      32.525 -37.351 -18.561  1.00  0.68           H  
ATOM   5638 1HB  LYS A 358      31.929 -36.210 -21.302  1.00  0.68           H  
ATOM   5639 2HB  LYS A 358      32.997 -37.553 -21.041  1.00  0.68           H  
ATOM   5640 1HG  LYS A 358      31.044 -38.817 -20.068  1.00  0.68           H  
ATOM   5641 2HG  LYS A 358      30.013 -37.439 -20.487  1.00  0.68           H  
ATOM   5642 1HD  LYS A 358      30.765 -37.696 -22.925  1.00  0.68           H  
ATOM   5643 2HD  LYS A 358      31.614 -39.159 -22.423  1.00  0.68           H  
ATOM   5644 1HE  LYS A 358      29.496 -40.165 -21.647  1.00  0.68           H  
ATOM   5645 2HE  LYS A 358      28.637 -38.728 -22.225  1.00  0.68           H  
ATOM   5646 1HZ  LYS A 358      28.536 -40.516 -23.829  1.00  0.68           H  
ATOM   5647 2HZ  LYS A 358      29.373 -39.275 -24.526  1.00  0.68           H  
ATOM   5648 3HZ  LYS A 358      30.182 -40.626 -23.964  1.00  0.68           H  
ATOM   5649  N   PRO A 359      34.933 -36.356 -19.095  1.00  0.67           N  
ATOM   5650  CA  PRO A 359      36.281 -35.842 -19.319  1.00  0.67           C  
ATOM   5651  C   PRO A 359      36.543 -35.428 -20.762  1.00  0.67           C  
ATOM   5652  O   PRO A 359      35.996 -36.028 -21.691  1.00  0.67           O  
ATOM   5653  CB  PRO A 359      37.163 -37.024 -18.934  1.00  0.67           C  
ATOM   5654  CG  PRO A 359      36.345 -37.837 -17.982  1.00  0.67           C  
ATOM   5655  CD  PRO A 359      34.921 -37.695 -18.457  1.00  0.67           C  
ATOM   5656  HA  PRO A 359      36.461 -34.992 -18.638  1.00  0.67           H  
ATOM   5657 1HB  PRO A 359      37.434 -37.582 -19.830  1.00  0.67           H  
ATOM   5658 2HB  PRO A 359      38.091 -36.664 -18.499  1.00  0.67           H  
ATOM   5659 1HG  PRO A 359      36.696 -38.880 -17.972  1.00  0.67           H  
ATOM   5660 2HG  PRO A 359      36.490 -37.446 -16.957  1.00  0.67           H  
ATOM   5661 1HD  PRO A 359      34.647 -38.486 -19.171  1.00  0.67           H  
ATOM   5662 2HD  PRO A 359      34.306 -37.703 -17.542  1.00  0.67           H  
ATOM   5663  N   LEU A 360      37.420 -34.439 -20.927  1.00  0.67           N  
ATOM   5664  CA  LEU A 360      37.852 -33.905 -22.223  1.00  0.67           C  
ATOM   5665  C   LEU A 360      39.344 -34.069 -22.409  1.00  0.67           C  
ATOM   5666  O   LEU A 360      40.109 -34.075 -21.445  1.00  0.67           O  
ATOM   5667  CB  LEU A 360      37.587 -32.406 -22.333  1.00  0.67           C  
ATOM   5668  CG  LEU A 360      36.221 -31.990 -22.334  1.00  0.67           C  
ATOM   5669  CD1 LEU A 360      35.761 -31.908 -20.945  1.00  0.67           C  
ATOM   5670  CD2 LEU A 360      36.086 -30.653 -22.988  1.00  0.67           C  
ATOM   5671  H   LEU A 360      37.799 -34.013 -20.088  1.00  0.67           H  
ATOM   5672  HA  LEU A 360      37.333 -34.436 -23.020  1.00  0.67           H  
ATOM   5673 1HB  LEU A 360      38.056 -31.926 -21.495  1.00  0.67           H  
ATOM   5674 2HB  LEU A 360      38.055 -32.036 -23.251  1.00  0.67           H  
ATOM   5675  HG  LEU A 360      35.630 -32.722 -22.873  1.00  0.67           H  
ATOM   5676 1HD1 LEU A 360      34.740 -31.607 -20.965  1.00  0.67           H  
ATOM   5677 2HD1 LEU A 360      35.840 -32.853 -20.447  1.00  0.67           H  
ATOM   5678 3HD1 LEU A 360      36.363 -31.175 -20.419  1.00  0.67           H  
ATOM   5679 1HD2 LEU A 360      35.041 -30.348 -22.982  1.00  0.67           H  
ATOM   5680 2HD2 LEU A 360      36.671 -29.924 -22.455  1.00  0.67           H  
ATOM   5681 3HD2 LEU A 360      36.434 -30.735 -24.012  1.00  0.67           H  
ATOM   5682  N   PHE A 361      39.766 -34.195 -23.655  1.00  0.68           N  
ATOM   5683  CA  PHE A 361      41.179 -34.281 -23.942  1.00  0.68           C  
ATOM   5684  C   PHE A 361      41.765 -32.876 -23.952  1.00  0.68           C  
ATOM   5685  O   PHE A 361      41.119 -31.965 -24.480  1.00  0.68           O  
ATOM   5686  CB  PHE A 361      41.394 -34.761 -25.365  1.00  0.68           C  
ATOM   5687  CG  PHE A 361      41.115 -36.109 -25.721  1.00  0.68           C  
ATOM   5688  CD1 PHE A 361      39.846 -36.488 -26.012  1.00  0.68           C  
ATOM   5689  CD2 PHE A 361      42.126 -36.987 -25.885  1.00  0.68           C  
ATOM   5690  CE1 PHE A 361      39.595 -37.730 -26.431  1.00  0.68           C  
ATOM   5691  CE2 PHE A 361      41.895 -38.257 -26.299  1.00  0.68           C  
ATOM   5692  CZ  PHE A 361      40.629 -38.641 -26.573  1.00  0.68           C  
ATOM   5693  H   PHE A 361      39.084 -34.185 -24.411  1.00  0.68           H  
ATOM   5694  HA  PHE A 361      41.646 -34.932 -23.210  1.00  0.68           H  
ATOM   5695 1HB  PHE A 361      40.787 -34.148 -25.998  1.00  0.68           H  
ATOM   5696 2HB  PHE A 361      42.430 -34.560 -25.642  1.00  0.68           H  
ATOM   5697  HD1 PHE A 361      39.035 -35.769 -25.911  1.00  0.68           H  
ATOM   5698  HD2 PHE A 361      43.137 -36.651 -25.688  1.00  0.68           H  
ATOM   5699  HE1 PHE A 361      38.568 -38.000 -26.650  1.00  0.68           H  
ATOM   5700  HE2 PHE A 361      42.716 -38.950 -26.409  1.00  0.68           H  
ATOM   5701  HZ  PHE A 361      40.437 -39.656 -26.906  1.00  0.68           H  
ATOM   5702  N   PRO A 362      42.933 -32.638 -23.375  1.00  0.71           N  
ATOM   5703  CA  PRO A 362      43.662 -31.422 -23.577  1.00  0.71           C  
ATOM   5704  C   PRO A 362      44.305 -31.555 -24.935  1.00  0.71           C  
ATOM   5705  O   PRO A 362      44.696 -32.676 -25.305  1.00  0.71           O  
ATOM   5706  CB  PRO A 362      44.666 -31.440 -22.439  1.00  0.71           C  
ATOM   5707  CG  PRO A 362      44.919 -32.909 -22.180  1.00  0.71           C  
ATOM   5708  CD  PRO A 362      43.571 -33.597 -22.460  1.00  0.71           C  
ATOM   5709  HA  PRO A 362      42.983 -30.557 -23.536  1.00  0.71           H  
ATOM   5710 1HB  PRO A 362      45.570 -30.888 -22.741  1.00  0.71           H  
ATOM   5711 2HB  PRO A 362      44.254 -30.922 -21.571  1.00  0.71           H  
ATOM   5712 1HG  PRO A 362      45.718 -33.264 -22.836  1.00  0.71           H  
ATOM   5713 2HG  PRO A 362      45.270 -33.066 -21.150  1.00  0.71           H  
ATOM   5714 1HD  PRO A 362      43.767 -34.558 -22.956  1.00  0.71           H  
ATOM   5715 2HD  PRO A 362      42.974 -33.708 -21.537  1.00  0.71           H  
ATOM   5716  N   VAL A 363      44.508 -30.445 -25.622  1.00  0.76           N  
ATOM   5717  CA  VAL A 363      45.274 -30.500 -26.848  1.00  0.76           C  
ATOM   5718  C   VAL A 363      46.472 -29.579 -26.733  1.00  0.76           C  
ATOM   5719  O   VAL A 363      46.352 -28.387 -26.399  1.00  0.76           O  
ATOM   5720  CB  VAL A 363      44.433 -30.088 -28.062  1.00  0.76           C  
ATOM   5721  CG1 VAL A 363      45.285 -30.197 -29.355  1.00  0.76           C  
ATOM   5722  CG2 VAL A 363      43.151 -30.879 -28.065  1.00  0.76           C  
ATOM   5723  H   VAL A 363      44.089 -29.569 -25.317  1.00  0.76           H  
ATOM   5724  HA  VAL A 363      45.628 -31.515 -27.000  1.00  0.76           H  
ATOM   5725  HB  VAL A 363      44.180 -29.089 -27.981  1.00  0.76           H  
ATOM   5726 1HG1 VAL A 363      44.694 -29.878 -30.211  1.00  0.76           H  
ATOM   5727 2HG1 VAL A 363      46.166 -29.565 -29.274  1.00  0.76           H  
ATOM   5728 3HG1 VAL A 363      45.603 -31.225 -29.496  1.00  0.76           H  
ATOM   5729 1HG2 VAL A 363      42.548 -30.562 -28.902  1.00  0.76           H  
ATOM   5730 2HG2 VAL A 363      43.340 -31.912 -28.140  1.00  0.76           H  
ATOM   5731 3HG2 VAL A 363      42.611 -30.692 -27.140  1.00  0.76           H  
ATOM   5732  N   ALA A 364      47.636 -30.141 -26.997  1.00  0.82           N  
ATOM   5733  CA  ALA A 364      48.862 -29.373 -26.968  1.00  0.82           C  
ATOM   5734  C   ALA A 364      49.119 -28.836 -28.354  1.00  0.82           C  
ATOM   5735  O   ALA A 364      49.009 -29.590 -29.319  1.00  0.82           O  
ATOM   5736  CB  ALA A 364      50.011 -30.238 -26.531  1.00  0.82           C  
ATOM   5737  H   ALA A 364      47.647 -31.124 -27.268  1.00  0.82           H  
ATOM   5738  HA  ALA A 364      48.740 -28.538 -26.277  1.00  0.82           H  
ATOM   5739 1HB  ALA A 364      50.909 -29.633 -26.513  1.00  0.82           H  
ATOM   5740 2HB  ALA A 364      49.807 -30.628 -25.550  1.00  0.82           H  
ATOM   5741 3HB  ALA A 364      50.137 -31.060 -27.226  1.00  0.82           H  
ATOM   5742  N   SER A 365      49.517 -27.576 -28.477  1.00  0.88           N  
ATOM   5743  CA  SER A 365      49.810 -27.056 -29.817  1.00  0.88           C  
ATOM   5744  C   SER A 365      50.930 -26.020 -29.795  1.00  0.88           C  
ATOM   5745  O   SER A 365      51.678 -25.924 -28.822  1.00  0.88           O  
ATOM   5746  CB  SER A 365      48.575 -26.481 -30.447  1.00  0.88           C  
ATOM   5747  OG  SER A 365      48.800 -26.224 -31.808  1.00  0.88           O  
ATOM   5748  H   SER A 365      49.564 -26.958 -27.660  1.00  0.88           H  
ATOM   5749  HA  SER A 365      50.125 -27.881 -30.449  1.00  0.88           H  
ATOM   5750 1HB  SER A 365      47.729 -27.153 -30.312  1.00  0.88           H  
ATOM   5751 2HB  SER A 365      48.365 -25.571 -29.942  1.00  0.88           H  
ATOM   5752  HG  SER A 365      49.063 -27.080 -32.195  1.00  0.88           H  
ATOM   5753  N   GLY A 366      51.046 -25.243 -30.875  1.00  0.92           N  
ATOM   5754  CA  GLY A 366      52.079 -24.219 -30.999  1.00  0.92           C  
ATOM   5755  C   GLY A 366      53.407 -24.791 -31.442  1.00  0.92           C  
ATOM   5756  O   GLY A 366      53.472 -25.624 -32.344  1.00  0.92           O  
ATOM   5757  H   GLY A 366      50.380 -25.385 -31.617  1.00  0.92           H  
ATOM   5758 1HA  GLY A 366      51.751 -23.467 -31.716  1.00  0.92           H  
ATOM   5759 2HA  GLY A 366      52.207 -23.704 -30.052  1.00  0.92           H  
ATOM   5760  N   GLY A 367      54.482 -24.308 -30.843  1.00  0.93           N  
ATOM   5761  CA  GLY A 367      55.842 -24.650 -31.268  1.00  0.93           C  
ATOM   5762  C   GLY A 367      56.264 -26.066 -30.879  1.00  0.93           C  
ATOM   5763  O   GLY A 367      57.177 -26.255 -30.077  1.00  0.93           O  
ATOM   5764  H   GLY A 367      54.342 -23.663 -30.081  1.00  0.93           H  
ATOM   5765 1HA  GLY A 367      55.920 -24.537 -32.349  1.00  0.93           H  
ATOM   5766 2HA  GLY A 367      56.533 -23.937 -30.834  1.00  0.93           H  
ATOM   5767  N   ILE A 368      55.589 -27.049 -31.455  1.00  0.92           N  
ATOM   5768  CA  ILE A 368      55.847 -28.447 -31.176  1.00  0.92           C  
ATOM   5769  C   ILE A 368      56.559 -29.175 -32.318  1.00  0.92           C  
ATOM   5770  O   ILE A 368      56.130 -29.165 -33.481  1.00  0.92           O  
ATOM   5771  CB  ILE A 368      54.560 -29.198 -30.822  1.00  0.92           C  
ATOM   5772  CG1 ILE A 368      53.922 -28.644 -29.586  1.00  0.92           C  
ATOM   5773  CG2 ILE A 368      54.877 -30.614 -30.648  1.00  0.92           C  
ATOM   5774  CD1 ILE A 368      52.584 -29.240 -29.340  1.00  0.92           C  
ATOM   5775  H   ILE A 368      54.843 -26.785 -32.091  1.00  0.92           H  
ATOM   5776  HA  ILE A 368      56.498 -28.498 -30.304  1.00  0.92           H  
ATOM   5777  HB  ILE A 368      53.839 -29.086 -31.633  1.00  0.92           H  
ATOM   5778 1HG1 ILE A 368      54.555 -28.837 -28.735  1.00  0.92           H  
ATOM   5779 2HG1 ILE A 368      53.800 -27.564 -29.695  1.00  0.92           H  
ATOM   5780 1HG2 ILE A 368      53.968 -31.174 -30.429  1.00  0.92           H  
ATOM   5781 2HG2 ILE A 368      55.297 -30.956 -31.537  1.00  0.92           H  
ATOM   5782 3HG2 ILE A 368      55.599 -30.733 -29.844  1.00  0.92           H  
ATOM   5783 1HD1 ILE A 368      52.157 -28.801 -28.446  1.00  0.92           H  
ATOM   5784 2HD1 ILE A 368      51.955 -29.039 -30.187  1.00  0.92           H  
ATOM   5785 3HD1 ILE A 368      52.665 -30.309 -29.216  1.00  0.92           H  
ATOM   5786  N   HIS A 369      57.672 -29.789 -31.933  1.00  0.88           N  
ATOM   5787  CA  HIS A 369      58.591 -30.548 -32.764  1.00  0.88           C  
ATOM   5788  C   HIS A 369      58.889 -31.864 -32.052  1.00  0.88           C  
ATOM   5789  O   HIS A 369      58.628 -31.988 -30.853  1.00  0.88           O  
ATOM   5790  CB  HIS A 369      59.876 -29.758 -32.988  1.00  0.88           C  
ATOM   5791  CG  HIS A 369      59.678 -28.438 -33.694  1.00  0.88           C  
ATOM   5792  ND1 HIS A 369      59.718 -28.319 -35.058  1.00  0.88           N  
ATOM   5793  CD2 HIS A 369      59.430 -27.193 -33.217  1.00  0.88           C  
ATOM   5794  CE1 HIS A 369      59.514 -27.068 -35.402  1.00  0.88           C  
ATOM   5795  NE2 HIS A 369      59.329 -26.357 -34.306  1.00  0.88           N  
ATOM   5796  H   HIS A 369      57.900 -29.704 -30.954  1.00  0.88           H  
ATOM   5797  HA  HIS A 369      58.140 -30.778 -33.726  1.00  0.88           H  
ATOM   5798 1HB  HIS A 369      60.383 -29.585 -32.048  1.00  0.88           H  
ATOM   5799 2HB  HIS A 369      60.542 -30.358 -33.603  1.00  0.88           H  
ATOM   5800  HD1 HIS A 369      59.898 -29.059 -35.712  1.00  0.88           H  
ATOM   5801  HD2 HIS A 369      59.307 -26.792 -32.205  1.00  0.88           H  
ATOM   5802  HE1 HIS A 369      59.515 -26.784 -36.454  1.00  0.88           H  
ATOM   5803  N   VAL A 370      59.484 -32.834 -32.747  1.00  0.83           N  
ATOM   5804  CA  VAL A 370      59.792 -34.135 -32.139  1.00  0.83           C  
ATOM   5805  C   VAL A 370      60.555 -34.081 -30.810  1.00  0.83           C  
ATOM   5806  O   VAL A 370      60.279 -34.856 -29.893  1.00  0.83           O  
ATOM   5807  CB  VAL A 370      60.635 -34.973 -33.125  1.00  0.83           C  
ATOM   5808  CG1 VAL A 370      59.844 -35.290 -34.327  1.00  0.83           C  
ATOM   5809  CG2 VAL A 370      61.905 -34.214 -33.570  1.00  0.83           C  
ATOM   5810  H   VAL A 370      59.692 -32.686 -33.726  1.00  0.83           H  
ATOM   5811  HA  VAL A 370      58.846 -34.655 -31.973  1.00  0.83           H  
ATOM   5812  HB  VAL A 370      60.913 -35.902 -32.643  1.00  0.83           H  
ATOM   5813 1HG1 VAL A 370      60.433 -35.894 -34.993  1.00  0.83           H  
ATOM   5814 2HG1 VAL A 370      58.973 -35.837 -34.025  1.00  0.83           H  
ATOM   5815 3HG1 VAL A 370      59.551 -34.373 -34.832  1.00  0.83           H  
ATOM   5816 1HG2 VAL A 370      62.459 -34.840 -34.258  1.00  0.83           H  
ATOM   5817 2HG2 VAL A 370      61.624 -33.302 -34.058  1.00  0.83           H  
ATOM   5818 3HG2 VAL A 370      62.543 -33.985 -32.752  1.00  0.83           H  
ATOM   5819  N   TRP A 371      61.453 -33.112 -30.682  1.00  0.79           N  
ATOM   5820  CA  TRP A 371      62.289 -32.944 -29.506  1.00  0.79           C  
ATOM   5821  C   TRP A 371      61.486 -32.656 -28.243  1.00  0.79           C  
ATOM   5822  O   TRP A 371      61.952 -32.904 -27.130  1.00  0.79           O  
ATOM   5823  CB  TRP A 371      63.297 -31.828 -29.716  1.00  0.79           C  
ATOM   5824  CG  TRP A 371      64.294 -31.765 -28.608  1.00  0.79           C  
ATOM   5825  CD1 TRP A 371      65.450 -32.467 -28.516  1.00  0.79           C  
ATOM   5826  CD2 TRP A 371      64.217 -30.971 -27.413  1.00  0.79           C  
ATOM   5827  NE1 TRP A 371      66.101 -32.156 -27.354  1.00  0.79           N  
ATOM   5828  CE2 TRP A 371      65.362 -31.246 -26.665  1.00  0.79           C  
ATOM   5829  CE3 TRP A 371      63.291 -30.070 -26.928  1.00  0.79           C  
ATOM   5830  CZ2 TRP A 371      65.604 -30.638 -25.443  1.00  0.79           C  
ATOM   5831  CZ3 TRP A 371      63.519 -29.458 -25.703  1.00  0.79           C  
ATOM   5832  CH2 TRP A 371      64.649 -29.734 -24.978  1.00  0.79           C  
ATOM   5833  H   TRP A 371      61.588 -32.492 -31.463  1.00  0.79           H  
ATOM   5834  HA  TRP A 371      62.849 -33.857 -29.357  1.00  0.79           H  
ATOM   5835 1HB  TRP A 371      63.829 -31.984 -30.658  1.00  0.79           H  
ATOM   5836 2HB  TRP A 371      62.781 -30.869 -29.780  1.00  0.79           H  
ATOM   5837  HD1 TRP A 371      65.814 -33.160 -29.259  1.00  0.79           H  
ATOM   5838  HE1 TRP A 371      66.987 -32.532 -27.058  1.00  0.79           H  
ATOM   5839  HE3 TRP A 371      62.404 -29.856 -27.506  1.00  0.79           H  
ATOM   5840  HZ2 TRP A 371      66.498 -30.851 -24.859  1.00  0.79           H  
ATOM   5841  HZ3 TRP A 371      62.775 -28.752 -25.331  1.00  0.79           H  
ATOM   5842  HH2 TRP A 371      64.798 -29.237 -24.018  1.00  0.79           H  
ATOM   5843  N   HIS A 372      60.302 -32.078 -28.419  1.00  0.76           N  
ATOM   5844  CA  HIS A 372      59.460 -31.645 -27.326  1.00  0.76           C  
ATOM   5845  C   HIS A 372      58.462 -32.709 -26.880  1.00  0.76           C  
ATOM   5846  O   HIS A 372      57.732 -32.508 -25.905  1.00  0.76           O  
ATOM   5847  CB  HIS A 372      58.691 -30.385 -27.761  1.00  0.76           C  
ATOM   5848  CG  HIS A 372      59.569 -29.136 -27.968  1.00  0.76           C  
ATOM   5849  ND1 HIS A 372      60.163 -28.485 -26.922  1.00  0.76           N  
ATOM   5850  CD2 HIS A 372      59.949 -28.451 -29.092  1.00  0.76           C  
ATOM   5851  CE1 HIS A 372      60.864 -27.450 -27.373  1.00  0.76           C  
ATOM   5852  NE2 HIS A 372      60.768 -27.410 -28.679  1.00  0.76           N  
ATOM   5853  H   HIS A 372      59.942 -31.956 -29.362  1.00  0.76           H  
ATOM   5854  HA  HIS A 372      60.084 -31.390 -26.468  1.00  0.76           H  
ATOM   5855 1HB  HIS A 372      58.156 -30.589 -28.691  1.00  0.76           H  
ATOM   5856 2HB  HIS A 372      57.954 -30.163 -27.010  1.00  0.76           H  
ATOM   5857  HD2 HIS A 372      59.672 -28.679 -30.108  1.00  0.76           H  
ATOM   5858  HE1 HIS A 372      61.440 -26.755 -26.763  1.00  0.76           H  
ATOM   5859  HE2 HIS A 372      61.252 -26.694 -29.255  1.00  0.76           H  
ATOM   5860  N   VAL A 373      58.453 -33.871 -27.529  1.00  0.73           N  
ATOM   5861  CA  VAL A 373      57.467 -34.868 -27.147  1.00  0.73           C  
ATOM   5862  C   VAL A 373      57.577 -35.375 -25.694  1.00  0.73           C  
ATOM   5863  O   VAL A 373      56.541 -35.517 -25.048  1.00  0.73           O  
ATOM   5864  CB  VAL A 373      57.428 -36.015 -28.155  1.00  0.73           C  
ATOM   5865  CG1 VAL A 373      56.570 -37.123 -27.627  1.00  0.73           C  
ATOM   5866  CG2 VAL A 373      56.859 -35.499 -29.441  1.00  0.73           C  
ATOM   5867  H   VAL A 373      59.096 -34.054 -28.306  1.00  0.73           H  
ATOM   5868  HA  VAL A 373      56.497 -34.393 -27.235  1.00  0.73           H  
ATOM   5869  HB  VAL A 373      58.418 -36.397 -28.334  1.00  0.73           H  
ATOM   5870 1HG1 VAL A 373      56.565 -37.900 -28.355  1.00  0.73           H  
ATOM   5871 2HG1 VAL A 373      56.970 -37.494 -26.699  1.00  0.73           H  
ATOM   5872 3HG1 VAL A 373      55.560 -36.755 -27.461  1.00  0.73           H  
ATOM   5873 1HG2 VAL A 373      56.817 -36.306 -30.172  1.00  0.73           H  
ATOM   5874 2HG2 VAL A 373      55.856 -35.120 -29.253  1.00  0.73           H  
ATOM   5875 3HG2 VAL A 373      57.490 -34.693 -29.824  1.00  0.73           H  
ATOM   5876  N   PRO A 374      58.762 -35.731 -25.147  1.00  0.72           N  
ATOM   5877  CA  PRO A 374      58.931 -36.150 -23.762  1.00  0.72           C  
ATOM   5878  C   PRO A 374      58.330 -35.158 -22.779  1.00  0.72           C  
ATOM   5879  O   PRO A 374      57.747 -35.540 -21.750  1.00  0.72           O  
ATOM   5880  CB  PRO A 374      60.445 -36.164 -23.627  1.00  0.72           C  
ATOM   5881  CG  PRO A 374      60.948 -36.468 -25.004  1.00  0.72           C  
ATOM   5882  CD  PRO A 374      60.013 -35.735 -25.916  1.00  0.72           C  
ATOM   5883  HA  PRO A 374      58.520 -37.147 -23.609  1.00  0.72           H  
ATOM   5884 1HB  PRO A 374      60.804 -35.197 -23.221  1.00  0.72           H  
ATOM   5885 2HB  PRO A 374      60.721 -36.926 -22.922  1.00  0.72           H  
ATOM   5886 1HG  PRO A 374      61.983 -36.109 -25.108  1.00  0.72           H  
ATOM   5887 2HG  PRO A 374      60.985 -37.548 -25.172  1.00  0.72           H  
ATOM   5888 1HD  PRO A 374      60.409 -34.723 -26.066  1.00  0.72           H  
ATOM   5889 2HD  PRO A 374      59.916 -36.295 -26.823  1.00  0.72           H  
ATOM   5890  N   ASP A 375      58.418 -33.869 -23.125  1.00  0.71           N  
ATOM   5891  CA  ASP A 375      57.887 -32.848 -22.258  1.00  0.71           C  
ATOM   5892  C   ASP A 375      56.386 -32.808 -22.392  1.00  0.71           C  
ATOM   5893  O   ASP A 375      55.672 -32.706 -21.400  1.00  0.71           O  
ATOM   5894  CB  ASP A 375      58.526 -31.493 -22.539  1.00  0.71           C  
ATOM   5895  CG  ASP A 375      60.012 -31.485 -22.187  1.00  0.71           C  
ATOM   5896  OD1 ASP A 375      60.445 -32.424 -21.573  1.00  0.71           O  
ATOM   5897  OD2 ASP A 375      60.691 -30.541 -22.501  1.00  0.71           O  
ATOM   5898  H   ASP A 375      58.868 -33.591 -23.990  1.00  0.71           H  
ATOM   5899  HA  ASP A 375      58.125 -33.115 -21.224  1.00  0.71           H  
ATOM   5900 1HB  ASP A 375      58.414 -31.258 -23.603  1.00  0.71           H  
ATOM   5901 2HB  ASP A 375      58.015 -30.720 -21.969  1.00  0.71           H  
ATOM   5902  N   LEU A 376      55.889 -32.960 -23.620  1.00  0.71           N  
ATOM   5903  CA  LEU A 376      54.454 -32.936 -23.805  1.00  0.71           C  
ATOM   5904  C   LEU A 376      53.805 -34.099 -23.072  1.00  0.71           C  
ATOM   5905  O   LEU A 376      52.766 -33.946 -22.437  1.00  0.71           O  
ATOM   5906  CB  LEU A 376      54.091 -33.046 -25.277  1.00  0.71           C  
ATOM   5907  CG  LEU A 376      54.428 -31.916 -26.150  1.00  0.71           C  
ATOM   5908  CD1 LEU A 376      54.130 -32.300 -27.540  1.00  0.71           C  
ATOM   5909  CD2 LEU A 376      53.632 -30.762 -25.749  1.00  0.71           C  
ATOM   5910  H   LEU A 376      56.513 -33.050 -24.421  1.00  0.71           H  
ATOM   5911  HA  LEU A 376      54.068 -32.001 -23.402  1.00  0.71           H  
ATOM   5912 1HB  LEU A 376      54.547 -33.944 -25.688  1.00  0.71           H  
ATOM   5913 2HB  LEU A 376      53.031 -33.146 -25.334  1.00  0.71           H  
ATOM   5914  HG  LEU A 376      55.476 -31.681 -26.078  1.00  0.71           H  
ATOM   5915 1HD1 LEU A 376      54.371 -31.479 -28.147  1.00  0.71           H  
ATOM   5916 2HD1 LEU A 376      54.718 -33.157 -27.832  1.00  0.71           H  
ATOM   5917 3HD1 LEU A 376      53.077 -32.533 -27.633  1.00  0.71           H  
ATOM   5918 1HD2 LEU A 376      53.842 -29.922 -26.398  1.00  0.71           H  
ATOM   5919 2HD2 LEU A 376      52.593 -31.029 -25.823  1.00  0.71           H  
ATOM   5920 3HD2 LEU A 376      53.879 -30.506 -24.726  1.00  0.71           H  
ATOM   5921  N   VAL A 377      54.433 -35.270 -23.104  1.00  0.71           N  
ATOM   5922  CA  VAL A 377      53.837 -36.390 -22.397  1.00  0.71           C  
ATOM   5923  C   VAL A 377      53.876 -36.131 -20.895  1.00  0.71           C  
ATOM   5924  O   VAL A 377      52.872 -36.300 -20.203  1.00  0.71           O  
ATOM   5925  CB  VAL A 377      54.511 -37.722 -22.745  1.00  0.71           C  
ATOM   5926  CG1 VAL A 377      53.945 -38.829 -21.834  1.00  0.71           C  
ATOM   5927  CG2 VAL A 377      54.253 -38.063 -24.206  1.00  0.71           C  
ATOM   5928  H   VAL A 377      55.293 -35.376 -23.644  1.00  0.71           H  
ATOM   5929  HA  VAL A 377      52.792 -36.473 -22.689  1.00  0.71           H  
ATOM   5930  HB  VAL A 377      55.574 -37.638 -22.575  1.00  0.71           H  
ATOM   5931 1HG1 VAL A 377      54.423 -39.782 -22.069  1.00  0.71           H  
ATOM   5932 2HG1 VAL A 377      54.129 -38.578 -20.792  1.00  0.71           H  
ATOM   5933 3HG1 VAL A 377      52.870 -38.914 -21.999  1.00  0.71           H  
ATOM   5934 1HG2 VAL A 377      54.718 -39.005 -24.461  1.00  0.71           H  
ATOM   5935 2HG2 VAL A 377      53.180 -38.144 -24.365  1.00  0.71           H  
ATOM   5936 3HG2 VAL A 377      54.664 -37.274 -24.831  1.00  0.71           H  
ATOM   5937  N   SER A 378      54.998 -35.627 -20.386  1.00  0.71           N  
ATOM   5938  CA  SER A 378      55.105 -35.334 -18.963  1.00  0.71           C  
ATOM   5939  C   SER A 378      54.038 -34.320 -18.484  1.00  0.71           C  
ATOM   5940  O   SER A 378      53.511 -34.439 -17.374  1.00  0.71           O  
ATOM   5941  CB  SER A 378      56.484 -34.779 -18.680  1.00  0.71           C  
ATOM   5942  OG  SER A 378      57.474 -35.733 -18.949  1.00  0.71           O  
ATOM   5943  H   SER A 378      55.818 -35.479 -20.977  1.00  0.71           H  
ATOM   5944  HA  SER A 378      54.973 -36.265 -18.412  1.00  0.71           H  
ATOM   5945 1HB  SER A 378      56.655 -33.893 -19.287  1.00  0.71           H  
ATOM   5946 2HB  SER A 378      56.541 -34.477 -17.637  1.00  0.71           H  
ATOM   5947  HG  SER A 378      57.547 -35.773 -19.939  1.00  0.71           H  
ATOM   5948  N   ILE A 379      53.736 -33.321 -19.323  1.00  0.71           N  
ATOM   5949  CA  ILE A 379      52.763 -32.265 -19.015  1.00  0.71           C  
ATOM   5950  C   ILE A 379      51.296 -32.658 -19.217  1.00  0.71           C  
ATOM   5951  O   ILE A 379      50.444 -32.320 -18.394  1.00  0.71           O  
ATOM   5952  CB  ILE A 379      53.005 -31.034 -19.901  1.00  0.71           C  
ATOM   5953  CG1 ILE A 379      54.334 -30.426 -19.606  1.00  0.71           C  
ATOM   5954  CG2 ILE A 379      51.880 -29.971 -19.663  1.00  0.71           C  
ATOM   5955  CD1 ILE A 379      54.715 -29.443 -20.644  1.00  0.71           C  
ATOM   5956  H   ILE A 379      54.238 -33.271 -20.207  1.00  0.71           H  
ATOM   5957  HA  ILE A 379      52.897 -31.980 -17.977  1.00  0.71           H  
ATOM   5958  HB  ILE A 379      53.012 -31.344 -20.941  1.00  0.71           H  
ATOM   5959 1HG1 ILE A 379      54.288 -29.930 -18.645  1.00  0.71           H  
ATOM   5960 2HG1 ILE A 379      55.093 -31.204 -19.553  1.00  0.71           H  
ATOM   5961 1HG2 ILE A 379      52.053 -29.109 -20.304  1.00  0.71           H  
ATOM   5962 2HG2 ILE A 379      50.911 -30.404 -19.899  1.00  0.71           H  
ATOM   5963 3HG2 ILE A 379      51.887 -29.653 -18.621  1.00  0.71           H  
ATOM   5964 1HD1 ILE A 379      55.682 -29.006 -20.404  1.00  0.71           H  
ATOM   5965 2HD1 ILE A 379      54.770 -29.947 -21.612  1.00  0.71           H  
ATOM   5966 3HD1 ILE A 379      53.955 -28.680 -20.675  1.00  0.71           H  
ATOM   5967  N   TYR A 380      50.989 -33.308 -20.334  1.00  0.72           N  
ATOM   5968  CA  TYR A 380      49.610 -33.590 -20.708  1.00  0.72           C  
ATOM   5969  C   TYR A 380      49.175 -35.065 -20.545  1.00  0.72           C  
ATOM   5970  O   TYR A 380      47.975 -35.350 -20.473  1.00  0.72           O  
ATOM   5971  CB  TYR A 380      49.437 -33.154 -22.157  1.00  0.72           C  
ATOM   5972  CG  TYR A 380      49.708 -31.691 -22.438  1.00  0.72           C  
ATOM   5973  CD1 TYR A 380      50.932 -31.305 -22.951  1.00  0.72           C  
ATOM   5974  CD2 TYR A 380      48.733 -30.747 -22.229  1.00  0.72           C  
ATOM   5975  CE1 TYR A 380      51.198 -29.991 -23.230  1.00  0.72           C  
ATOM   5976  CE2 TYR A 380      48.995 -29.431 -22.531  1.00  0.72           C  
ATOM   5977  CZ  TYR A 380      50.237 -29.056 -23.032  1.00  0.72           C  
ATOM   5978  OH  TYR A 380      50.506 -27.747 -23.350  1.00  0.72           O  
ATOM   5979  H   TYR A 380      51.729 -33.581 -20.975  1.00  0.72           H  
ATOM   5980  HA  TYR A 380      48.958 -32.987 -20.077  1.00  0.72           H  
ATOM   5981 1HB  TYR A 380      50.076 -33.759 -22.793  1.00  0.72           H  
ATOM   5982 2HB  TYR A 380      48.425 -33.323 -22.435  1.00  0.72           H  
ATOM   5983  HD1 TYR A 380      51.685 -32.035 -23.128  1.00  0.72           H  
ATOM   5984  HD2 TYR A 380      47.761 -31.039 -21.836  1.00  0.72           H  
ATOM   5985  HE1 TYR A 380      52.157 -29.694 -23.619  1.00  0.72           H  
ATOM   5986  HE2 TYR A 380      48.228 -28.688 -22.375  1.00  0.72           H  
ATOM   5987  HH  TYR A 380      49.670 -27.258 -23.397  1.00  0.72           H  
ATOM   5988  N   GLY A 381      50.133 -36.000 -20.502  1.00  0.72           N  
ATOM   5989  CA  GLY A 381      49.854 -37.432 -20.380  1.00  0.72           C  
ATOM   5990  C   GLY A 381      49.583 -38.144 -21.706  1.00  0.72           C  
ATOM   5991  O   GLY A 381      49.382 -37.521 -22.750  1.00  0.72           O  
ATOM   5992  H   GLY A 381      51.113 -35.740 -20.535  1.00  0.72           H  
ATOM   5993 1HA  GLY A 381      50.708 -37.905 -19.891  1.00  0.72           H  
ATOM   5994 2HA  GLY A 381      49.004 -37.572 -19.714  1.00  0.72           H  
ATOM   5995  N   ASN A 382      49.489 -39.478 -21.649  1.00  0.72           N  
ATOM   5996  CA  ASN A 382      49.237 -40.283 -22.853  1.00  0.72           C  
ATOM   5997  C   ASN A 382      47.791 -40.211 -23.320  1.00  0.72           C  
ATOM   5998  O   ASN A 382      47.434 -40.735 -24.372  1.00  0.72           O  
ATOM   5999  CB  ASN A 382      49.664 -41.730 -22.698  1.00  0.72           C  
ATOM   6000  CG  ASN A 382      51.165 -41.954 -22.757  1.00  0.72           C  
ATOM   6001  OD1 ASN A 382      51.941 -41.100 -23.196  1.00  0.72           O  
ATOM   6002  ND2 ASN A 382      51.575 -43.121 -22.359  1.00  0.72           N  
ATOM   6003  H   ASN A 382      49.630 -39.944 -20.764  1.00  0.72           H  
ATOM   6004  HA  ASN A 382      49.832 -39.871 -23.644  1.00  0.72           H  
ATOM   6005 1HB  ASN A 382      49.290 -42.118 -21.751  1.00  0.72           H  
ATOM   6006 2HB  ASN A 382      49.197 -42.320 -23.491  1.00  0.72           H  
ATOM   6007 1HD2 ASN A 382      52.549 -43.359 -22.403  1.00  0.72           H  
ATOM   6008 2HD2 ASN A 382      50.914 -43.796 -22.034  1.00  0.72           H  
ATOM   6009  N   ASP A 383      46.951 -39.554 -22.538  1.00  0.72           N  
ATOM   6010  CA  ASP A 383      45.558 -39.393 -22.876  1.00  0.72           C  
ATOM   6011  C   ASP A 383      45.342 -38.119 -23.697  1.00  0.72           C  
ATOM   6012  O   ASP A 383      44.212 -37.801 -24.027  1.00  0.72           O  
ATOM   6013  CB  ASP A 383      44.710 -39.275 -21.612  1.00  0.72           C  
ATOM   6014  CG  ASP A 383      44.740 -40.521 -20.722  1.00  0.72           C  
ATOM   6015  OD1 ASP A 383      45.032 -41.588 -21.195  1.00  0.72           O  
ATOM   6016  OD2 ASP A 383      44.474 -40.375 -19.548  1.00  0.72           O  
ATOM   6017  H   ASP A 383      47.303 -39.142 -21.687  1.00  0.72           H  
ATOM   6018  HA  ASP A 383      45.234 -40.250 -23.465  1.00  0.72           H  
ATOM   6019 1HB  ASP A 383      45.060 -38.421 -21.029  1.00  0.72           H  
ATOM   6020 2HB  ASP A 383      43.685 -39.070 -21.893  1.00  0.72           H  
ATOM   6021  N   ALA A 384      46.413 -37.361 -23.952  1.00  0.72           N  
ATOM   6022  CA  ALA A 384      46.370 -36.078 -24.669  1.00  0.72           C  
ATOM   6023  C   ALA A 384      46.433 -36.183 -26.192  1.00  0.72           C  
ATOM   6024  O   ALA A 384      46.764 -37.236 -26.740  1.00  0.72           O  
ATOM   6025  CB  ALA A 384      47.514 -35.222 -24.205  1.00  0.72           C  
ATOM   6026  H   ALA A 384      47.334 -37.665 -23.629  1.00  0.72           H  
ATOM   6027  HA  ALA A 384      45.431 -35.588 -24.409  1.00  0.72           H  
ATOM   6028 1HB  ALA A 384      47.467 -34.241 -24.681  1.00  0.72           H  
ATOM   6029 2HB  ALA A 384      47.428 -35.127 -23.132  1.00  0.72           H  
ATOM   6030 3HB  ALA A 384      48.452 -35.711 -24.454  1.00  0.72           H  
ATOM   6031  N   PHE A 385      46.102 -35.068 -26.858  1.00  0.74           N  
ATOM   6032  CA  PHE A 385      46.248 -34.896 -28.312  1.00  0.74           C  
ATOM   6033  C   PHE A 385      47.386 -33.910 -28.612  1.00  0.74           C  
ATOM   6034  O   PHE A 385      47.385 -32.780 -28.117  1.00  0.74           O  
ATOM   6035  CB  PHE A 385      44.915 -34.440 -28.930  1.00  0.74           C  
ATOM   6036  CG  PHE A 385      44.876 -34.159 -30.455  1.00  0.74           C  
ATOM   6037  CD1 PHE A 385      45.536 -34.953 -31.344  1.00  0.74           C  
ATOM   6038  CD2 PHE A 385      44.109 -33.108 -30.982  1.00  0.74           C  
ATOM   6039  CE1 PHE A 385      45.467 -34.733 -32.699  1.00  0.74           C  
ATOM   6040  CE2 PHE A 385      44.044 -32.873 -32.342  1.00  0.74           C  
ATOM   6041  CZ  PHE A 385      44.726 -33.691 -33.207  1.00  0.74           C  
ATOM   6042  H   PHE A 385      45.753 -34.266 -26.326  1.00  0.74           H  
ATOM   6043  HA  PHE A 385      46.526 -35.852 -28.748  1.00  0.74           H  
ATOM   6044 1HB  PHE A 385      44.162 -35.194 -28.713  1.00  0.74           H  
ATOM   6045 2HB  PHE A 385      44.621 -33.558 -28.426  1.00  0.74           H  
ATOM   6046  HD1 PHE A 385      46.120 -35.759 -30.970  1.00  0.74           H  
ATOM   6047  HD2 PHE A 385      43.554 -32.469 -30.315  1.00  0.74           H  
ATOM   6048  HE1 PHE A 385      45.998 -35.392 -33.367  1.00  0.74           H  
ATOM   6049  HE2 PHE A 385      43.448 -32.049 -32.724  1.00  0.74           H  
ATOM   6050  HZ  PHE A 385      44.676 -33.522 -34.289  1.00  0.74           H  
ATOM   6051  N   PHE A 386      48.415 -34.374 -29.326  1.00  0.79           N  
ATOM   6052  CA  PHE A 386      49.574 -33.539 -29.654  1.00  0.79           C  
ATOM   6053  C   PHE A 386      49.476 -33.032 -31.076  1.00  0.79           C  
ATOM   6054  O   PHE A 386      49.658 -33.799 -32.027  1.00  0.79           O  
ATOM   6055  CB  PHE A 386      50.878 -34.310 -29.540  1.00  0.79           C  
ATOM   6056  CG  PHE A 386      51.195 -34.763 -28.177  1.00  0.79           C  
ATOM   6057  CD1 PHE A 386      50.535 -34.247 -27.069  1.00  0.79           C  
ATOM   6058  CD2 PHE A 386      52.160 -35.716 -27.994  1.00  0.79           C  
ATOM   6059  CE1 PHE A 386      50.830 -34.694 -25.821  1.00  0.79           C  
ATOM   6060  CE2 PHE A 386      52.464 -36.160 -26.750  1.00  0.79           C  
ATOM   6061  CZ  PHE A 386      51.788 -35.654 -25.655  1.00  0.79           C  
ATOM   6062  H   PHE A 386      48.369 -35.328 -29.681  1.00  0.79           H  
ATOM   6063  HA  PHE A 386      49.598 -32.678 -28.984  1.00  0.79           H  
ATOM   6064 1HB  PHE A 386      50.840 -35.186 -30.190  1.00  0.79           H  
ATOM   6065 2HB  PHE A 386      51.696 -33.674 -29.881  1.00  0.79           H  
ATOM   6066  HD1 PHE A 386      49.774 -33.485 -27.201  1.00  0.79           H  
ATOM   6067  HD2 PHE A 386      52.675 -36.113 -28.861  1.00  0.79           H  
ATOM   6068  HE1 PHE A 386      50.310 -34.291 -24.964  1.00  0.79           H  
ATOM   6069  HE2 PHE A 386      53.226 -36.916 -26.627  1.00  0.79           H  
ATOM   6070  HZ  PHE A 386      52.016 -36.005 -24.668  1.00  0.79           H  
ATOM   6071  N   LEU A 387      49.191 -31.750 -31.216  1.00  0.86           N  
ATOM   6072  CA  LEU A 387      48.983 -31.143 -32.510  1.00  0.86           C  
ATOM   6073  C   LEU A 387      50.264 -30.426 -32.980  1.00  0.86           C  
ATOM   6074  O   LEU A 387      50.690 -29.449 -32.368  1.00  0.86           O  
ATOM   6075  CB  LEU A 387      47.818 -30.164 -32.356  1.00  0.86           C  
ATOM   6076  CG  LEU A 387      47.410 -29.444 -33.516  1.00  0.86           C  
ATOM   6077  CD1 LEU A 387      46.882 -30.437 -34.452  1.00  0.86           C  
ATOM   6078  CD2 LEU A 387      46.392 -28.397 -33.121  1.00  0.86           C  
ATOM   6079  H   LEU A 387      49.084 -31.156 -30.393  1.00  0.86           H  
ATOM   6080  HA  LEU A 387      48.725 -31.918 -33.230  1.00  0.86           H  
ATOM   6081 1HB  LEU A 387      46.951 -30.720 -31.991  1.00  0.86           H  
ATOM   6082 2HB  LEU A 387      48.083 -29.434 -31.603  1.00  0.86           H  
ATOM   6083  HG  LEU A 387      48.275 -28.964 -33.981  1.00  0.86           H  
ATOM   6084 1HD1 LEU A 387      46.580 -29.956 -35.378  1.00  0.86           H  
ATOM   6085 2HD1 LEU A 387      47.651 -31.136 -34.633  1.00  0.86           H  
ATOM   6086 3HD1 LEU A 387      46.040 -30.950 -34.008  1.00  0.86           H  
ATOM   6087 1HD2 LEU A 387      46.083 -27.845 -34.000  1.00  0.86           H  
ATOM   6088 2HD2 LEU A 387      45.537 -28.883 -32.657  1.00  0.86           H  
ATOM   6089 3HD2 LEU A 387      46.830 -27.714 -32.420  1.00  0.86           H  
ATOM   6090  N   PHE A 388      50.852 -30.893 -34.074  1.00  0.96           N  
ATOM   6091  CA  PHE A 388      52.109 -30.368 -34.605  1.00  0.96           C  
ATOM   6092  C   PHE A 388      51.920 -29.343 -35.733  1.00  0.96           C  
ATOM   6093  O   PHE A 388      51.022 -29.460 -36.572  1.00  0.96           O  
ATOM   6094  CB  PHE A 388      52.941 -31.553 -35.097  1.00  0.96           C  
ATOM   6095  CG  PHE A 388      53.554 -32.405 -34.004  1.00  0.96           C  
ATOM   6096  CD1 PHE A 388      52.792 -33.285 -33.279  1.00  0.96           C  
ATOM   6097  CD2 PHE A 388      54.915 -32.398 -33.770  1.00  0.96           C  
ATOM   6098  CE1 PHE A 388      53.365 -34.100 -32.317  1.00  0.96           C  
ATOM   6099  CE2 PHE A 388      55.485 -33.235 -32.822  1.00  0.96           C  
ATOM   6100  CZ  PHE A 388      54.700 -34.074 -32.099  1.00  0.96           C  
ATOM   6101  H   PHE A 388      50.445 -31.699 -34.543  1.00  0.96           H  
ATOM   6102  HA  PHE A 388      52.647 -29.882 -33.789  1.00  0.96           H  
ATOM   6103 1HB  PHE A 388      52.311 -32.199 -35.706  1.00  0.96           H  
ATOM   6104 2HB  PHE A 388      53.747 -31.189 -35.739  1.00  0.96           H  
ATOM   6105  HD1 PHE A 388      51.715 -33.329 -33.464  1.00  0.96           H  
ATOM   6106  HD2 PHE A 388      55.545 -31.734 -34.347  1.00  0.96           H  
ATOM   6107  HE1 PHE A 388      52.742 -34.779 -31.745  1.00  0.96           H  
ATOM   6108  HE2 PHE A 388      56.553 -33.223 -32.657  1.00  0.96           H  
ATOM   6109  HZ  PHE A 388      55.135 -34.722 -31.367  1.00  0.96           H  
ATOM   6110  N   GLY A 389      52.787 -28.341 -35.745  1.00  1.05           N  
ATOM   6111  CA  GLY A 389      52.816 -27.307 -36.777  1.00  1.05           C  
ATOM   6112  C   GLY A 389      54.030 -27.519 -37.667  1.00  1.05           C  
ATOM   6113  O   GLY A 389      54.060 -28.427 -38.510  1.00  1.05           O  
ATOM   6114  H   GLY A 389      53.472 -28.299 -35.000  1.00  1.05           H  
ATOM   6115 1HA  GLY A 389      51.903 -27.349 -37.373  1.00  1.05           H  
ATOM   6116 2HA  GLY A 389      52.860 -26.324 -36.311  1.00  1.05           H  
ATOM   6117  N   GLY A 390      55.058 -26.692 -37.447  1.00  1.11           N  
ATOM   6118  CA  GLY A 390      56.311 -26.783 -38.197  1.00  1.11           C  
ATOM   6119  C   GLY A 390      56.935 -28.169 -38.047  1.00  1.11           C  
ATOM   6120  O   GLY A 390      57.542 -28.694 -38.980  1.00  1.11           O  
ATOM   6121  H   GLY A 390      54.965 -25.976 -36.739  1.00  1.11           H  
ATOM   6122 1HA  GLY A 390      56.124 -26.570 -39.251  1.00  1.11           H  
ATOM   6123 2HA  GLY A 390      57.007 -26.026 -37.835  1.00  1.11           H  
ATOM   6124  N   GLY A 391      56.668 -28.820 -36.908  1.00  1.13           N  
ATOM   6125  CA  GLY A 391      57.151 -30.163 -36.615  1.00  1.13           C  
ATOM   6126  C   GLY A 391      56.702 -31.200 -37.648  1.00  1.13           C  
ATOM   6127  O   GLY A 391      57.250 -32.298 -37.702  1.00  1.13           O  
ATOM   6128  H   GLY A 391      56.144 -28.340 -36.190  1.00  1.13           H  
ATOM   6129 1HA  GLY A 391      58.237 -30.150 -36.566  1.00  1.13           H  
ATOM   6130 2HA  GLY A 391      56.798 -30.453 -35.632  1.00  1.13           H  
ATOM   6131  N   THR A 392      55.689 -30.880 -38.451  1.00  1.09           N  
ATOM   6132  CA  THR A 392      55.229 -31.766 -39.502  1.00  1.09           C  
ATOM   6133  C   THR A 392      55.501 -31.134 -40.856  1.00  1.09           C  
ATOM   6134  O   THR A 392      56.162 -31.716 -41.720  1.00  1.09           O  
ATOM   6135  CB  THR A 392      53.715 -32.053 -39.405  1.00  1.09           C  
ATOM   6136  OG1 THR A 392      53.425 -32.678 -38.160  1.00  1.09           O  
ATOM   6137  CG2 THR A 392      53.232 -32.958 -40.558  1.00  1.09           C  
ATOM   6138  H   THR A 392      55.242 -29.973 -38.351  1.00  1.09           H  
ATOM   6139  HA  THR A 392      55.769 -32.705 -39.435  1.00  1.09           H  
ATOM   6140  HB  THR A 392      53.176 -31.102 -39.450  1.00  1.09           H  
ATOM   6141  HG1 THR A 392      52.480 -32.616 -37.998  1.00  1.09           H  
ATOM   6142 1HG2 THR A 392      52.158 -33.129 -40.463  1.00  1.09           H  
ATOM   6143 2HG2 THR A 392      53.434 -32.472 -41.512  1.00  1.09           H  
ATOM   6144 3HG2 THR A 392      53.752 -33.908 -40.522  1.00  1.09           H  
ATOM   6145  N   HIS A 393      55.016 -29.916 -41.033  1.00  1.01           N  
ATOM   6146  CA  HIS A 393      54.996 -29.330 -42.360  1.00  1.01           C  
ATOM   6147  C   HIS A 393      56.275 -28.620 -42.772  1.00  1.01           C  
ATOM   6148  O   HIS A 393      56.431 -28.251 -43.936  1.00  1.01           O  
ATOM   6149  CB  HIS A 393      53.814 -28.375 -42.441  1.00  1.01           C  
ATOM   6150  CG  HIS A 393      52.510 -29.080 -42.288  1.00  1.01           C  
ATOM   6151  ND1 HIS A 393      52.027 -29.968 -43.220  1.00  1.01           N  
ATOM   6152  CD2 HIS A 393      51.612 -29.069 -41.285  1.00  1.01           C  
ATOM   6153  CE1 HIS A 393      50.878 -30.443 -42.806  1.00  1.01           C  
ATOM   6154  NE2 HIS A 393      50.605 -29.929 -41.641  1.00  1.01           N  
ATOM   6155  H   HIS A 393      54.587 -29.424 -40.247  1.00  1.01           H  
ATOM   6156  HA  HIS A 393      54.823 -30.124 -43.087  1.00  1.01           H  
ATOM   6157 1HB  HIS A 393      53.894 -27.625 -41.650  1.00  1.01           H  
ATOM   6158 2HB  HIS A 393      53.822 -27.854 -43.398  1.00  1.01           H  
ATOM   6159  HD1 HIS A 393      52.484 -30.303 -44.056  1.00  1.01           H  
ATOM   6160  HD2 HIS A 393      51.576 -28.538 -40.328  1.00  1.01           H  
ATOM   6161  HE1 HIS A 393      50.340 -31.122 -43.411  1.00  1.01           H  
ATOM   6162  N   GLY A 394      57.208 -28.431 -41.842  1.00  0.92           N  
ATOM   6163  CA  GLY A 394      58.466 -27.799 -42.176  1.00  0.92           C  
ATOM   6164  C   GLY A 394      59.540 -28.838 -42.503  1.00  0.92           C  
ATOM   6165  O   GLY A 394      60.701 -28.482 -42.714  1.00  0.92           O  
ATOM   6166  H   GLY A 394      57.072 -28.716 -40.876  1.00  0.92           H  
ATOM   6167 1HA  GLY A 394      58.331 -27.128 -43.024  1.00  0.92           H  
ATOM   6168 2HA  GLY A 394      58.791 -27.192 -41.332  1.00  0.92           H  
ATOM   6169  N   HIS A 395      59.185 -30.129 -42.515  1.00  0.84           N  
ATOM   6170  CA  HIS A 395      60.207 -31.138 -42.740  1.00  0.84           C  
ATOM   6171  C   HIS A 395      60.692 -31.080 -44.210  1.00  0.84           C  
ATOM   6172  O   HIS A 395      59.857 -31.064 -45.123  1.00  0.84           O  
ATOM   6173  CB  HIS A 395      59.644 -32.532 -42.434  1.00  0.84           C  
ATOM   6174  CG  HIS A 395      60.703 -33.609 -42.200  1.00  0.84           C  
ATOM   6175  ND1 HIS A 395      61.500 -34.113 -43.208  1.00  0.84           N  
ATOM   6176  CD2 HIS A 395      61.065 -34.274 -41.063  1.00  0.84           C  
ATOM   6177  CE1 HIS A 395      62.325 -35.033 -42.691  1.00  0.84           C  
ATOM   6178  NE2 HIS A 395      62.067 -35.151 -41.401  1.00  0.84           N  
ATOM   6179  H   HIS A 395      58.217 -30.417 -42.350  1.00  0.84           H  
ATOM   6180  HA  HIS A 395      61.020 -30.967 -42.047  1.00  0.84           H  
ATOM   6181 1HB  HIS A 395      58.991 -32.486 -41.564  1.00  0.84           H  
ATOM   6182 2HB  HIS A 395      59.027 -32.852 -43.269  1.00  0.84           H  
ATOM   6183  HD2 HIS A 395      60.639 -34.139 -40.067  1.00  0.84           H  
ATOM   6184  HE1 HIS A 395      63.076 -35.603 -43.235  1.00  0.84           H  
ATOM   6185  HE2 HIS A 395      62.540 -35.796 -40.761  1.00  0.84           H  
ATOM   6186  N   PRO A 396      62.011 -31.099 -44.495  1.00  0.79           N  
ATOM   6187  CA  PRO A 396      62.620 -31.131 -45.819  1.00  0.79           C  
ATOM   6188  C   PRO A 396      62.123 -32.249 -46.734  1.00  0.79           C  
ATOM   6189  O   PRO A 396      62.151 -32.096 -47.958  1.00  0.79           O  
ATOM   6190  CB  PRO A 396      64.101 -31.352 -45.488  1.00  0.79           C  
ATOM   6191  CG  PRO A 396      64.280 -30.711 -44.163  1.00  0.79           C  
ATOM   6192  CD  PRO A 396      62.994 -30.977 -43.416  1.00  0.79           C  
ATOM   6193  HA  PRO A 396      62.474 -30.157 -46.299  1.00  0.79           H  
ATOM   6194 1HB  PRO A 396      64.330 -32.431 -45.466  1.00  0.79           H  
ATOM   6195 2HB  PRO A 396      64.731 -30.904 -46.271  1.00  0.79           H  
ATOM   6196 1HG  PRO A 396      65.162 -31.157 -43.678  1.00  0.79           H  
ATOM   6197 2HG  PRO A 396      64.490 -29.640 -44.279  1.00  0.79           H  
ATOM   6198 1HD  PRO A 396      63.062 -31.903 -42.839  1.00  0.79           H  
ATOM   6199 2HD  PRO A 396      62.795 -30.090 -42.796  1.00  0.79           H  
ATOM   6200  N   ARG A 397      61.669 -33.369 -46.171  1.00  0.75           N  
ATOM   6201  CA  ARG A 397      61.209 -34.474 -47.003  1.00  0.75           C  
ATOM   6202  C   ARG A 397      59.694 -34.526 -47.170  1.00  0.75           C  
ATOM   6203  O   ARG A 397      59.162 -35.508 -47.695  1.00  0.75           O  
ATOM   6204  CB  ARG A 397      61.713 -35.789 -46.458  1.00  0.75           C  
ATOM   6205  CG  ARG A 397      63.202 -35.956 -46.551  1.00  0.75           C  
ATOM   6206  CD  ARG A 397      63.657 -37.235 -45.988  1.00  0.75           C  
ATOM   6207  NE  ARG A 397      65.096 -37.315 -45.995  1.00  0.75           N  
ATOM   6208  CZ  ARG A 397      65.851 -37.830 -46.989  1.00  0.75           C  
ATOM   6209  NH1 ARG A 397      65.280 -38.342 -48.061  1.00  0.75           N  
ATOM   6210  NH2 ARG A 397      67.168 -37.824 -46.884  1.00  0.75           N  
ATOM   6211  H   ARG A 397      61.647 -33.491 -45.155  1.00  0.75           H  
ATOM   6212  HA  ARG A 397      61.645 -34.350 -47.994  1.00  0.75           H  
ATOM   6213 1HB  ARG A 397      61.464 -35.854 -45.420  1.00  0.75           H  
ATOM   6214 2HB  ARG A 397      61.233 -36.618 -46.973  1.00  0.75           H  
ATOM   6215 1HG  ARG A 397      63.514 -35.900 -47.593  1.00  0.75           H  
ATOM   6216 2HG  ARG A 397      63.687 -35.154 -45.983  1.00  0.75           H  
ATOM   6217 1HD  ARG A 397      63.317 -37.327 -44.957  1.00  0.75           H  
ATOM   6218 2HD  ARG A 397      63.264 -38.061 -46.578  1.00  0.75           H  
ATOM   6219  HE  ARG A 397      65.571 -36.903 -45.183  1.00  0.75           H  
ATOM   6220 1HH1 ARG A 397      64.273 -38.347 -48.141  1.00  0.75           H  
ATOM   6221 2HH1 ARG A 397      65.848 -38.727 -48.801  1.00  0.75           H  
ATOM   6222 1HH2 ARG A 397      67.606 -37.430 -46.057  1.00  0.75           H  
ATOM   6223 2HH2 ARG A 397      67.736 -38.208 -47.621  1.00  0.75           H  
ATOM   6224  N   GLY A 398      58.995 -33.480 -46.733  1.00  0.72           N  
ATOM   6225  CA  GLY A 398      57.545 -33.429 -46.876  1.00  0.72           C  
ATOM   6226  C   GLY A 398      56.801 -33.697 -45.579  1.00  0.72           C  
ATOM   6227  O   GLY A 398      57.358 -34.235 -44.614  1.00  0.72           O  
ATOM   6228  H   GLY A 398      59.469 -32.687 -46.296  1.00  0.72           H  
ATOM   6229 1HA  GLY A 398      57.266 -32.444 -47.250  1.00  0.72           H  
ATOM   6230 2HA  GLY A 398      57.226 -34.148 -47.630  1.00  0.72           H  
ATOM   6231  N   SER A 399      55.508 -33.368 -45.594  1.00  0.69           N  
ATOM   6232  CA  SER A 399      54.643 -33.503 -44.435  1.00  0.69           C  
ATOM   6233  C   SER A 399      54.611 -34.960 -43.981  1.00  0.69           C  
ATOM   6234  O   SER A 399      54.596 -35.229 -42.782  1.00  0.69           O  
ATOM   6235  CB  SER A 399      53.249 -33.014 -44.772  1.00  0.69           C  
ATOM   6236  OG  SER A 399      53.254 -31.628 -45.099  1.00  0.69           O  
ATOM   6237  H   SER A 399      55.115 -32.994 -46.449  1.00  0.69           H  
ATOM   6238  HA  SER A 399      55.045 -32.895 -43.626  1.00  0.69           H  
ATOM   6239 1HB  SER A 399      52.834 -33.593 -45.597  1.00  0.69           H  
ATOM   6240 2HB  SER A 399      52.623 -33.173 -43.914  1.00  0.69           H  
ATOM   6241  HG  SER A 399      53.750 -31.561 -45.924  1.00  0.69           H  
ATOM   6242  N   ARG A 400      54.624 -35.898 -44.942  1.00  0.67           N  
ATOM   6243  CA  ARG A 400      54.632 -37.332 -44.630  1.00  0.67           C  
ATOM   6244  C   ARG A 400      55.789 -37.697 -43.714  1.00  0.67           C  
ATOM   6245  O   ARG A 400      55.602 -38.341 -42.680  1.00  0.67           O  
ATOM   6246  CB  ARG A 400      54.782 -38.171 -45.894  1.00  0.67           C  
ATOM   6247  CG  ARG A 400      54.801 -39.667 -45.688  1.00  0.67           C  
ATOM   6248  CD  ARG A 400      55.129 -40.411 -46.939  1.00  0.67           C  
ATOM   6249  NE  ARG A 400      56.482 -40.142 -47.413  1.00  0.67           N  
ATOM   6250  CZ  ARG A 400      56.945 -40.475 -48.639  1.00  0.67           C  
ATOM   6251  NH1 ARG A 400      56.159 -41.088 -49.497  1.00  0.67           N  
ATOM   6252  NH2 ARG A 400      58.190 -40.184 -48.978  1.00  0.67           N  
ATOM   6253  H   ARG A 400      54.603 -35.596 -45.923  1.00  0.67           H  
ATOM   6254  HA  ARG A 400      53.690 -37.584 -44.141  1.00  0.67           H  
ATOM   6255 1HB  ARG A 400      53.972 -37.996 -46.537  1.00  0.67           H  
ATOM   6256 2HB  ARG A 400      55.690 -37.884 -46.423  1.00  0.67           H  
ATOM   6257 1HG  ARG A 400      55.516 -39.936 -44.908  1.00  0.67           H  
ATOM   6258 2HG  ARG A 400      53.802 -39.974 -45.399  1.00  0.67           H  
ATOM   6259 1HD  ARG A 400      55.037 -41.481 -46.754  1.00  0.67           H  
ATOM   6260 2HD  ARG A 400      54.428 -40.118 -47.721  1.00  0.67           H  
ATOM   6261  HE  ARG A 400      57.118 -39.668 -46.782  1.00  0.67           H  
ATOM   6262 1HH1 ARG A 400      55.207 -41.311 -49.241  1.00  0.67           H  
ATOM   6263 2HH1 ARG A 400      56.506 -41.336 -50.412  1.00  0.67           H  
ATOM   6264 1HH2 ARG A 400      58.795 -39.709 -48.320  1.00  0.67           H  
ATOM   6265 2HH2 ARG A 400      58.534 -40.432 -49.893  1.00  0.67           H  
ATOM   6266  N   ALA A 401      57.000 -37.290 -44.105  1.00  0.65           N  
ATOM   6267  CA  ALA A 401      58.203 -37.585 -43.338  1.00  0.65           C  
ATOM   6268  C   ALA A 401      58.104 -36.966 -41.955  1.00  0.65           C  
ATOM   6269  O   ALA A 401      58.497 -37.575 -40.955  1.00  0.65           O  
ATOM   6270  CB  ALA A 401      59.414 -37.067 -44.074  1.00  0.65           C  
ATOM   6271  H   ALA A 401      57.083 -36.736 -44.949  1.00  0.65           H  
ATOM   6272  HA  ALA A 401      58.285 -38.664 -43.222  1.00  0.65           H  
ATOM   6273 1HB  ALA A 401      60.314 -37.298 -43.506  1.00  0.65           H  
ATOM   6274 2HB  ALA A 401      59.468 -37.534 -45.055  1.00  0.65           H  
ATOM   6275 3HB  ALA A 401      59.324 -35.984 -44.190  1.00  0.65           H  
ATOM   6276  N   GLY A 402      57.526 -35.767 -41.904  1.00  0.63           N  
ATOM   6277  CA  GLY A 402      57.303 -35.053 -40.662  1.00  0.63           C  
ATOM   6278  C   GLY A 402      56.405 -35.878 -39.754  1.00  0.63           C  
ATOM   6279  O   GLY A 402      56.744 -36.149 -38.600  1.00  0.63           O  
ATOM   6280  H   GLY A 402      57.245 -35.323 -42.781  1.00  0.63           H  
ATOM   6281 1HA  GLY A 402      58.251 -34.851 -40.168  1.00  0.63           H  
ATOM   6282 2HA  GLY A 402      56.835 -34.099 -40.887  1.00  0.63           H  
ATOM   6283  N   ALA A 403      55.258 -36.300 -40.290  1.00  0.61           N  
ATOM   6284  CA  ALA A 403      54.289 -37.076 -39.541  1.00  0.61           C  
ATOM   6285  C   ALA A 403      54.910 -38.354 -39.015  1.00  0.61           C  
ATOM   6286  O   ALA A 403      54.697 -38.716 -37.854  1.00  0.61           O  
ATOM   6287  CB  ALA A 403      53.117 -37.409 -40.434  1.00  0.61           C  
ATOM   6288  H   ALA A 403      55.053 -36.052 -41.253  1.00  0.61           H  
ATOM   6289  HA  ALA A 403      53.950 -36.484 -38.694  1.00  0.61           H  
ATOM   6290 1HB  ALA A 403      52.392 -37.988 -39.880  1.00  0.61           H  
ATOM   6291 2HB  ALA A 403      52.659 -36.492 -40.803  1.00  0.61           H  
ATOM   6292 3HB  ALA A 403      53.465 -37.990 -41.274  1.00  0.61           H  
ATOM   6293  N   ARG A 404      55.738 -38.999 -39.834  1.00  0.60           N  
ATOM   6294  CA  ARG A 404      56.415 -40.213 -39.420  1.00  0.60           C  
ATOM   6295  C   ARG A 404      57.382 -39.946 -38.282  1.00  0.60           C  
ATOM   6296  O   ARG A 404      57.425 -40.695 -37.301  1.00  0.60           O  
ATOM   6297  CB  ARG A 404      57.126 -40.854 -40.593  1.00  0.60           C  
ATOM   6298  CG  ARG A 404      57.848 -42.141 -40.248  1.00  0.60           C  
ATOM   6299  CD  ARG A 404      58.324 -42.841 -41.450  1.00  0.60           C  
ATOM   6300  NE  ARG A 404      59.212 -43.937 -41.117  1.00  0.60           N  
ATOM   6301  CZ  ARG A 404      58.826 -45.170 -40.740  1.00  0.60           C  
ATOM   6302  NH1 ARG A 404      57.545 -45.460 -40.640  1.00  0.60           N  
ATOM   6303  NH2 ARG A 404      59.733 -46.092 -40.468  1.00  0.60           N  
ATOM   6304  H   ARG A 404      55.867 -38.659 -40.786  1.00  0.60           H  
ATOM   6305  HA  ARG A 404      55.666 -40.917 -39.065  1.00  0.60           H  
ATOM   6306 1HB  ARG A 404      56.417 -41.054 -41.394  1.00  0.60           H  
ATOM   6307 2HB  ARG A 404      57.869 -40.159 -40.985  1.00  0.60           H  
ATOM   6308 1HG  ARG A 404      58.716 -41.908 -39.627  1.00  0.60           H  
ATOM   6309 2HG  ARG A 404      57.175 -42.802 -39.702  1.00  0.60           H  
ATOM   6310 1HD  ARG A 404      57.473 -43.245 -41.994  1.00  0.60           H  
ATOM   6311 2HD  ARG A 404      58.857 -42.151 -42.085  1.00  0.60           H  
ATOM   6312  HE  ARG A 404      60.216 -43.739 -41.188  1.00  0.60           H  
ATOM   6313 1HH1 ARG A 404      56.850 -44.754 -40.846  1.00  0.60           H  
ATOM   6314 2HH1 ARG A 404      57.257 -46.385 -40.356  1.00  0.60           H  
ATOM   6315 1HH2 ARG A 404      60.719 -45.872 -40.548  1.00  0.60           H  
ATOM   6316 2HH2 ARG A 404      59.445 -47.015 -40.187  1.00  0.60           H  
ATOM   6317  N   ALA A 405      58.149 -38.863 -38.386  1.00  0.60           N  
ATOM   6318  CA  ALA A 405      59.082 -38.498 -37.335  1.00  0.60           C  
ATOM   6319  C   ALA A 405      58.345 -38.238 -36.024  1.00  0.60           C  
ATOM   6320  O   ALA A 405      58.808 -38.623 -34.948  1.00  0.60           O  
ATOM   6321  CB  ALA A 405      59.848 -37.261 -37.741  1.00  0.60           C  
ATOM   6322  H   ALA A 405      58.095 -38.281 -39.224  1.00  0.60           H  
ATOM   6323  HA  ALA A 405      59.774 -39.326 -37.187  1.00  0.60           H  
ATOM   6324 1HB  ALA A 405      60.548 -37.006 -36.973  1.00  0.60           H  
ATOM   6325 2HB  ALA A 405      60.381 -37.454 -38.671  1.00  0.60           H  
ATOM   6326 3HB  ALA A 405      59.159 -36.434 -37.889  1.00  0.60           H  
ATOM   6327  N   ASN A 406      57.166 -37.621 -36.118  1.00  0.59           N  
ATOM   6328  CA  ASN A 406      56.394 -37.286 -34.932  1.00  0.59           C  
ATOM   6329  C   ASN A 406      55.778 -38.547 -34.359  1.00  0.59           C  
ATOM   6330  O   ASN A 406      55.763 -38.741 -33.144  1.00  0.59           O  
ATOM   6331  CB  ASN A 406      55.347 -36.274 -35.304  1.00  0.59           C  
ATOM   6332  CG  ASN A 406      55.982 -35.002 -35.693  1.00  0.59           C  
ATOM   6333  OD1 ASN A 406      57.028 -34.618 -35.169  1.00  0.59           O  
ATOM   6334  ND2 ASN A 406      55.415 -34.363 -36.654  1.00  0.59           N  
ATOM   6335  H   ASN A 406      56.837 -37.318 -37.037  1.00  0.59           H  
ATOM   6336  HA  ASN A 406      57.045 -36.869 -34.176  1.00  0.59           H  
ATOM   6337 1HB  ASN A 406      54.738 -36.643 -36.128  1.00  0.59           H  
ATOM   6338 2HB  ASN A 406      54.707 -36.096 -34.456  1.00  0.59           H  
ATOM   6339 1HD2 ASN A 406      55.858 -33.529 -37.016  1.00  0.59           H  
ATOM   6340 2HD2 ASN A 406      54.585 -34.733 -37.066  1.00  0.59           H  
ATOM   6341  N   ARG A 407      55.351 -39.459 -35.228  1.00  0.59           N  
ATOM   6342  CA  ARG A 407      54.776 -40.707 -34.767  1.00  0.59           C  
ATOM   6343  C   ARG A 407      55.830 -41.511 -34.051  1.00  0.59           C  
ATOM   6344  O   ARG A 407      55.590 -42.019 -32.958  1.00  0.59           O  
ATOM   6345  CB  ARG A 407      54.191 -41.473 -35.944  1.00  0.59           C  
ATOM   6346  CG  ARG A 407      53.601 -42.825 -35.636  1.00  0.59           C  
ATOM   6347  CD  ARG A 407      52.420 -42.761 -34.740  1.00  0.59           C  
ATOM   6348  NE  ARG A 407      51.903 -44.086 -34.499  1.00  0.59           N  
ATOM   6349  CZ  ARG A 407      50.983 -44.716 -35.250  1.00  0.59           C  
ATOM   6350  NH1 ARG A 407      50.415 -44.137 -36.302  1.00  0.59           N  
ATOM   6351  NH2 ARG A 407      50.664 -45.942 -34.897  1.00  0.59           N  
ATOM   6352  H   ARG A 407      55.376 -39.263 -36.227  1.00  0.59           H  
ATOM   6353  HA  ARG A 407      53.990 -40.511 -34.055  1.00  0.59           H  
ATOM   6354 1HB  ARG A 407      53.415 -40.873 -36.415  1.00  0.59           H  
ATOM   6355 2HB  ARG A 407      54.969 -41.622 -36.690  1.00  0.59           H  
ATOM   6356 1HG  ARG A 407      53.286 -43.287 -36.571  1.00  0.59           H  
ATOM   6357 2HG  ARG A 407      54.360 -43.449 -35.160  1.00  0.59           H  
ATOM   6358 1HD  ARG A 407      52.711 -42.330 -33.781  1.00  0.59           H  
ATOM   6359 2HD  ARG A 407      51.633 -42.161 -35.184  1.00  0.59           H  
ATOM   6360  HE  ARG A 407      52.276 -44.625 -33.705  1.00  0.59           H  
ATOM   6361 1HH1 ARG A 407      50.653 -43.164 -36.567  1.00  0.59           H  
ATOM   6362 2HH1 ARG A 407      49.702 -44.661 -36.843  1.00  0.59           H  
ATOM   6363 1HH2 ARG A 407      51.137 -46.334 -34.070  1.00  0.59           H  
ATOM   6364 2HH2 ARG A 407      49.969 -46.482 -35.443  1.00  0.59           H  
ATOM   6365  N   ALA A 408      57.025 -41.582 -34.623  1.00  0.59           N  
ATOM   6366  CA  ALA A 408      58.099 -42.312 -33.987  1.00  0.59           C  
ATOM   6367  C   ALA A 408      58.462 -41.696 -32.639  1.00  0.59           C  
ATOM   6368  O   ALA A 408      58.695 -42.411 -31.662  1.00  0.59           O  
ATOM   6369  CB  ALA A 408      59.296 -42.331 -34.901  1.00  0.59           C  
ATOM   6370  H   ALA A 408      57.184 -41.142 -35.528  1.00  0.59           H  
ATOM   6371  HA  ALA A 408      57.762 -43.333 -33.814  1.00  0.59           H  
ATOM   6372 1HB  ALA A 408      60.106 -42.896 -34.446  1.00  0.59           H  
ATOM   6373 2HB  ALA A 408      59.017 -42.788 -35.850  1.00  0.59           H  
ATOM   6374 3HB  ALA A 408      59.623 -41.304 -35.079  1.00  0.59           H  
ATOM   6375  N   ALA A 409      58.483 -40.361 -32.561  1.00  0.59           N  
ATOM   6376  CA  ALA A 409      58.797 -39.700 -31.305  1.00  0.59           C  
ATOM   6377  C   ALA A 409      57.760 -40.018 -30.231  1.00  0.59           C  
ATOM   6378  O   ALA A 409      58.114 -40.350 -29.094  1.00  0.59           O  
ATOM   6379  CB  ALA A 409      58.866 -38.208 -31.531  1.00  0.59           C  
ATOM   6380  H   ALA A 409      58.313 -39.793 -33.392  1.00  0.59           H  
ATOM   6381  HA  ALA A 409      59.765 -40.063 -30.963  1.00  0.59           H  
ATOM   6382 1HB  ALA A 409      59.122 -37.697 -30.607  1.00  0.59           H  
ATOM   6383 2HB  ALA A 409      59.615 -37.993 -32.282  1.00  0.59           H  
ATOM   6384 3HB  ALA A 409      57.900 -37.854 -31.879  1.00  0.59           H  
ATOM   6385  N   VAL A 410      56.480 -39.999 -30.616  1.00  0.60           N  
ATOM   6386  CA  VAL A 410      55.387 -40.286 -29.699  1.00  0.60           C  
ATOM   6387  C   VAL A 410      55.387 -41.745 -29.271  1.00  0.60           C  
ATOM   6388  O   VAL A 410      55.202 -42.041 -28.087  1.00  0.60           O  
ATOM   6389  CB  VAL A 410      54.031 -39.866 -30.309  1.00  0.60           C  
ATOM   6390  CG1 VAL A 410      52.924 -40.336 -29.429  1.00  0.60           C  
ATOM   6391  CG2 VAL A 410      53.964 -38.326 -30.433  1.00  0.60           C  
ATOM   6392  H   VAL A 410      56.256 -39.731 -31.574  1.00  0.60           H  
ATOM   6393  HA  VAL A 410      55.522 -39.699 -28.803  1.00  0.60           H  
ATOM   6394  HB  VAL A 410      53.918 -40.330 -31.295  1.00  0.60           H  
ATOM   6395 1HG1 VAL A 410      51.957 -40.050 -29.854  1.00  0.60           H  
ATOM   6396 2HG1 VAL A 410      52.986 -41.411 -29.347  1.00  0.60           H  
ATOM   6397 3HG1 VAL A 410      53.044 -39.883 -28.454  1.00  0.60           H  
ATOM   6398 1HG2 VAL A 410      53.004 -38.039 -30.858  1.00  0.60           H  
ATOM   6399 2HG2 VAL A 410      54.071 -37.888 -29.445  1.00  0.60           H  
ATOM   6400 3HG2 VAL A 410      54.764 -37.971 -31.071  1.00  0.60           H  
ATOM   6401  N   GLU A 411      55.598 -42.673 -30.212  1.00  0.60           N  
ATOM   6402  CA  GLU A 411      55.648 -44.087 -29.863  1.00  0.60           C  
ATOM   6403  C   GLU A 411      56.828 -44.367 -28.923  1.00  0.60           C  
ATOM   6404  O   GLU A 411      56.701 -45.135 -27.967  1.00  0.60           O  
ATOM   6405  CB  GLU A 411      55.822 -44.954 -31.131  1.00  0.60           C  
ATOM   6406  CG  GLU A 411      54.618 -45.098 -32.119  1.00  0.60           C  
ATOM   6407  CD  GLU A 411      53.511 -46.013 -31.649  1.00  0.60           C  
ATOM   6408  OE1 GLU A 411      53.701 -46.703 -30.677  1.00  0.60           O  
ATOM   6409  OE2 GLU A 411      52.464 -46.033 -32.286  1.00  0.60           O  
ATOM   6410  H   GLU A 411      55.733 -42.388 -31.180  1.00  0.60           H  
ATOM   6411  HA  GLU A 411      54.723 -44.359 -29.356  1.00  0.60           H  
ATOM   6412 1HB  GLU A 411      56.651 -44.544 -31.712  1.00  0.60           H  
ATOM   6413 2HB  GLU A 411      56.115 -45.959 -30.832  1.00  0.60           H  
ATOM   6414 1HG  GLU A 411      54.192 -44.106 -32.271  1.00  0.60           H  
ATOM   6415 2HG  GLU A 411      54.992 -45.444 -33.081  1.00  0.60           H  
ATOM   6416  N   ALA A 412      57.982 -43.723 -29.175  1.00  0.60           N  
ATOM   6417  CA  ALA A 412      59.169 -43.931 -28.349  1.00  0.60           C  
ATOM   6418  C   ALA A 412      58.957 -43.492 -26.918  1.00  0.60           C  
ATOM   6419  O   ALA A 412      59.322 -44.204 -25.973  1.00  0.60           O  
ATOM   6420  CB  ALA A 412      60.332 -43.152 -28.923  1.00  0.60           C  
ATOM   6421  H   ALA A 412      58.054 -43.104 -29.982  1.00  0.60           H  
ATOM   6422  HA  ALA A 412      59.399 -44.995 -28.353  1.00  0.60           H  
ATOM   6423 1HB  ALA A 412      61.222 -43.328 -28.324  1.00  0.60           H  
ATOM   6424 2HB  ALA A 412      60.496 -43.477 -29.944  1.00  0.60           H  
ATOM   6425 3HB  ALA A 412      60.096 -42.088 -28.919  1.00  0.60           H  
ATOM   6426  N   VAL A 413      58.337 -42.330 -26.756  1.00  0.61           N  
ATOM   6427  CA  VAL A 413      58.106 -41.796 -25.438  1.00  0.61           C  
ATOM   6428  C   VAL A 413      56.996 -42.530 -24.729  1.00  0.61           C  
ATOM   6429  O   VAL A 413      57.124 -42.842 -23.546  1.00  0.61           O  
ATOM   6430  CB  VAL A 413      57.813 -40.306 -25.507  1.00  0.61           C  
ATOM   6431  CG1 VAL A 413      57.422 -39.808 -24.137  1.00  0.61           C  
ATOM   6432  CG2 VAL A 413      59.065 -39.579 -25.991  1.00  0.61           C  
ATOM   6433  H   VAL A 413      58.063 -41.780 -27.575  1.00  0.61           H  
ATOM   6434  HA  VAL A 413      59.015 -41.923 -24.855  1.00  0.61           H  
ATOM   6435  HB  VAL A 413      56.979 -40.132 -26.193  1.00  0.61           H  
ATOM   6436 1HG1 VAL A 413      57.201 -38.756 -24.198  1.00  0.61           H  
ATOM   6437 2HG1 VAL A 413      56.539 -40.342 -23.791  1.00  0.61           H  
ATOM   6438 3HG1 VAL A 413      58.239 -39.975 -23.441  1.00  0.61           H  
ATOM   6439 1HG2 VAL A 413      58.876 -38.525 -26.047  1.00  0.61           H  
ATOM   6440 2HG2 VAL A 413      59.883 -39.766 -25.296  1.00  0.61           H  
ATOM   6441 3HG2 VAL A 413      59.343 -39.947 -26.977  1.00  0.61           H  
ATOM   6442  N   ALA A 414      55.889 -42.802 -25.426  1.00  0.62           N  
ATOM   6443  CA  ALA A 414      54.804 -43.519 -24.785  1.00  0.62           C  
ATOM   6444  C   ALA A 414      55.288 -44.885 -24.319  1.00  0.62           C  
ATOM   6445  O   ALA A 414      54.965 -45.317 -23.212  1.00  0.62           O  
ATOM   6446  CB  ALA A 414      53.633 -43.677 -25.738  1.00  0.62           C  
ATOM   6447  H   ALA A 414      55.798 -42.526 -26.402  1.00  0.62           H  
ATOM   6448  HA  ALA A 414      54.481 -42.948 -23.915  1.00  0.62           H  
ATOM   6449 1HB  ALA A 414      52.819 -44.200 -25.236  1.00  0.62           H  
ATOM   6450 2HB  ALA A 414      53.295 -42.691 -26.050  1.00  0.62           H  
ATOM   6451 3HB  ALA A 414      53.953 -44.243 -26.613  1.00  0.62           H  
ATOM   6452  N   ALA A 415      56.111 -45.566 -25.131  1.00  0.64           N  
ATOM   6453  CA  ALA A 415      56.615 -46.861 -24.707  1.00  0.64           C  
ATOM   6454  C   ALA A 415      57.474 -46.708 -23.468  1.00  0.64           C  
ATOM   6455  O   ALA A 415      57.313 -47.446 -22.495  1.00  0.64           O  
ATOM   6456  CB  ALA A 415      57.419 -47.502 -25.822  1.00  0.64           C  
ATOM   6457  H   ALA A 415      56.372 -45.208 -26.051  1.00  0.64           H  
ATOM   6458  HA  ALA A 415      55.770 -47.494 -24.455  1.00  0.64           H  
ATOM   6459 1HB  ALA A 415      57.783 -48.477 -25.496  1.00  0.64           H  
ATOM   6460 2HB  ALA A 415      56.789 -47.620 -26.703  1.00  0.64           H  
ATOM   6461 3HB  ALA A 415      58.266 -46.859 -26.068  1.00  0.64           H  
ATOM   6462  N   ALA A 416      58.357 -45.712 -23.471  1.00  0.66           N  
ATOM   6463  CA  ALA A 416      59.220 -45.503 -22.327  1.00  0.66           C  
ATOM   6464  C   ALA A 416      58.399 -45.209 -21.074  1.00  0.66           C  
ATOM   6465  O   ALA A 416      58.709 -45.692 -19.978  1.00  0.66           O  
ATOM   6466  CB  ALA A 416      60.166 -44.371 -22.635  1.00  0.66           C  
ATOM   6467  H   ALA A 416      58.468 -45.112 -24.292  1.00  0.66           H  
ATOM   6468  HA  ALA A 416      59.784 -46.419 -22.153  1.00  0.66           H  
ATOM   6469 1HB  ALA A 416      60.834 -44.201 -21.806  1.00  0.66           H  
ATOM   6470 2HB  ALA A 416      60.746 -44.614 -23.525  1.00  0.66           H  
ATOM   6471 3HB  ALA A 416      59.586 -43.474 -22.823  1.00  0.66           H  
ATOM   6472  N   TYR A 417      57.319 -44.448 -21.241  1.00  0.67           N  
ATOM   6473  CA  TYR A 417      56.444 -44.103 -20.133  1.00  0.67           C  
ATOM   6474  C   TYR A 417      55.842 -45.391 -19.562  1.00  0.67           C  
ATOM   6475  O   TYR A 417      55.882 -45.635 -18.354  1.00  0.67           O  
ATOM   6476  CB  TYR A 417      55.363 -43.133 -20.616  1.00  0.67           C  
ATOM   6477  CG  TYR A 417      54.446 -42.558 -19.567  1.00  0.67           C  
ATOM   6478  CD1 TYR A 417      54.895 -41.510 -18.781  1.00  0.67           C  
ATOM   6479  CD2 TYR A 417      53.161 -43.042 -19.406  1.00  0.67           C  
ATOM   6480  CE1 TYR A 417      54.063 -40.942 -17.845  1.00  0.67           C  
ATOM   6481  CE2 TYR A 417      52.323 -42.476 -18.469  1.00  0.67           C  
ATOM   6482  CZ  TYR A 417      52.769 -41.428 -17.690  1.00  0.67           C  
ATOM   6483  OH  TYR A 417      51.932 -40.861 -16.755  1.00  0.67           O  
ATOM   6484  H   TYR A 417      57.116 -44.068 -22.164  1.00  0.67           H  
ATOM   6485  HA  TYR A 417      57.034 -43.624 -19.352  1.00  0.67           H  
ATOM   6486 1HB  TYR A 417      55.833 -42.304 -21.142  1.00  0.67           H  
ATOM   6487 2HB  TYR A 417      54.741 -43.641 -21.342  1.00  0.67           H  
ATOM   6488  HD1 TYR A 417      55.904 -41.133 -18.906  1.00  0.67           H  
ATOM   6489  HD2 TYR A 417      52.811 -43.867 -20.024  1.00  0.67           H  
ATOM   6490  HE1 TYR A 417      54.419 -40.116 -17.230  1.00  0.67           H  
ATOM   6491  HE2 TYR A 417      51.308 -42.856 -18.344  1.00  0.67           H  
ATOM   6492  HH  TYR A 417      52.408 -40.180 -16.271  1.00  0.67           H  
ATOM   6493  N   ARG A 418      55.322 -46.252 -20.451  1.00  0.69           N  
ATOM   6494  CA  ARG A 418      54.694 -47.516 -20.056  1.00  0.69           C  
ATOM   6495  C   ARG A 418      55.672 -48.439 -19.329  1.00  0.69           C  
ATOM   6496  O   ARG A 418      55.280 -49.178 -18.422  1.00  0.69           O  
ATOM   6497  CB  ARG A 418      54.118 -48.268 -21.254  1.00  0.69           C  
ATOM   6498  CG  ARG A 418      52.866 -47.641 -21.895  1.00  0.69           C  
ATOM   6499  CD  ARG A 418      52.178 -48.593 -22.825  1.00  0.69           C  
ATOM   6500  NE  ARG A 418      53.004 -49.020 -23.953  1.00  0.69           N  
ATOM   6501  CZ  ARG A 418      53.103 -48.391 -25.147  1.00  0.69           C  
ATOM   6502  NH1 ARG A 418      52.447 -47.280 -25.393  1.00  0.69           N  
ATOM   6503  NH2 ARG A 418      53.870 -48.914 -26.088  1.00  0.69           N  
ATOM   6504  H   ARG A 418      55.336 -46.002 -21.441  1.00  0.69           H  
ATOM   6505  HA  ARG A 418      53.874 -47.286 -19.378  1.00  0.69           H  
ATOM   6506 1HB  ARG A 418      54.881 -48.330 -22.030  1.00  0.69           H  
ATOM   6507 2HB  ARG A 418      53.871 -49.285 -20.959  1.00  0.69           H  
ATOM   6508 1HG  ARG A 418      52.161 -47.356 -21.115  1.00  0.69           H  
ATOM   6509 2HG  ARG A 418      53.142 -46.760 -22.462  1.00  0.69           H  
ATOM   6510 1HD  ARG A 418      51.877 -49.481 -22.270  1.00  0.69           H  
ATOM   6511 2HD  ARG A 418      51.299 -48.111 -23.226  1.00  0.69           H  
ATOM   6512  HE  ARG A 418      53.537 -49.870 -23.835  1.00  0.69           H  
ATOM   6513 1HH1 ARG A 418      51.857 -46.859 -24.679  1.00  0.69           H  
ATOM   6514 2HH1 ARG A 418      52.530 -46.848 -26.303  1.00  0.69           H  
ATOM   6515 1HH2 ARG A 418      54.374 -49.772 -25.910  1.00  0.69           H  
ATOM   6516 2HH2 ARG A 418      53.951 -48.457 -26.987  1.00  0.69           H  
ATOM   6517  N   GLU A 419      56.953 -48.370 -19.700  1.00  0.70           N  
ATOM   6518  CA  GLU A 419      57.992 -49.195 -19.090  1.00  0.70           C  
ATOM   6519  C   GLU A 419      58.490 -48.634 -17.749  1.00  0.70           C  
ATOM   6520  O   GLU A 419      59.352 -49.238 -17.108  1.00  0.70           O  
ATOM   6521  CB  GLU A 419      59.183 -49.372 -20.048  1.00  0.70           C  
ATOM   6522  CG  GLU A 419      58.877 -50.210 -21.307  1.00  0.70           C  
ATOM   6523  CD  GLU A 419      60.053 -50.330 -22.260  1.00  0.70           C  
ATOM   6524  OE1 GLU A 419      61.094 -49.783 -21.975  1.00  0.70           O  
ATOM   6525  OE2 GLU A 419      59.905 -50.976 -23.273  1.00  0.70           O  
ATOM   6526  H   GLU A 419      57.203 -47.755 -20.476  1.00  0.70           H  
ATOM   6527  HA  GLU A 419      57.568 -50.179 -18.900  1.00  0.70           H  
ATOM   6528 1HB  GLU A 419      59.519 -48.388 -20.383  1.00  0.70           H  
ATOM   6529 2HB  GLU A 419      60.013 -49.838 -19.519  1.00  0.70           H  
ATOM   6530 1HG  GLU A 419      58.582 -51.209 -20.992  1.00  0.70           H  
ATOM   6531 2HG  GLU A 419      58.035 -49.767 -21.829  1.00  0.70           H  
ATOM   6532  N   GLY A 420      57.959 -47.481 -17.319  1.00  0.70           N  
ATOM   6533  CA  GLY A 420      58.351 -46.877 -16.053  1.00  0.70           C  
ATOM   6534  C   GLY A 420      59.627 -46.043 -16.114  1.00  0.70           C  
ATOM   6535  O   GLY A 420      60.247 -45.778 -15.082  1.00  0.70           O  
ATOM   6536  H   GLY A 420      57.245 -47.003 -17.868  1.00  0.70           H  
ATOM   6537 1HA  GLY A 420      57.531 -46.244 -15.710  1.00  0.70           H  
ATOM   6538 2HA  GLY A 420      58.469 -47.662 -15.308  1.00  0.70           H  
ATOM   6539  N   ARG A 421      60.041 -45.640 -17.309  1.00  0.70           N  
ATOM   6540  CA  ARG A 421      61.259 -44.855 -17.438  1.00  0.70           C  
ATOM   6541  C   ARG A 421      60.988 -43.394 -17.125  1.00  0.70           C  
ATOM   6542  O   ARG A 421      59.871 -42.894 -17.310  1.00  0.70           O  
ATOM   6543  CB  ARG A 421      61.826 -44.986 -18.831  1.00  0.70           C  
ATOM   6544  CG  ARG A 421      62.298 -46.388 -19.184  1.00  0.70           C  
ATOM   6545  CD  ARG A 421      62.811 -46.457 -20.562  1.00  0.70           C  
ATOM   6546  NE  ARG A 421      63.952 -45.588 -20.726  1.00  0.70           N  
ATOM   6547  CZ  ARG A 421      64.610 -45.360 -21.869  1.00  0.70           C  
ATOM   6548  NH1 ARG A 421      64.260 -45.950 -22.994  1.00  0.70           N  
ATOM   6549  NH2 ARG A 421      65.616 -44.521 -21.834  1.00  0.70           N  
ATOM   6550  H   ARG A 421      59.502 -45.858 -18.149  1.00  0.70           H  
ATOM   6551  HA  ARG A 421      61.997 -45.233 -16.729  1.00  0.70           H  
ATOM   6552 1HB  ARG A 421      61.077 -44.691 -19.548  1.00  0.70           H  
ATOM   6553 2HB  ARG A 421      62.674 -44.306 -18.944  1.00  0.70           H  
ATOM   6554 1HG  ARG A 421      63.092 -46.688 -18.501  1.00  0.70           H  
ATOM   6555 2HG  ARG A 421      61.456 -47.082 -19.097  1.00  0.70           H  
ATOM   6556 1HD  ARG A 421      63.118 -47.478 -20.788  1.00  0.70           H  
ATOM   6557 2HD  ARG A 421      62.048 -46.154 -21.256  1.00  0.70           H  
ATOM   6558  HE  ARG A 421      64.292 -45.074 -19.898  1.00  0.70           H  
ATOM   6559 1HH1 ARG A 421      63.480 -46.594 -23.006  1.00  0.70           H  
ATOM   6560 2HH1 ARG A 421      64.773 -45.758 -23.844  1.00  0.70           H  
ATOM   6561 1HH2 ARG A 421      65.831 -44.073 -20.927  1.00  0.70           H  
ATOM   6562 2HH2 ARG A 421      66.143 -44.314 -22.665  1.00  0.70           H  
ATOM   6563  N   ASP A 422      61.996 -42.668 -16.662  1.00  0.69           N  
ATOM   6564  CA  ASP A 422      61.747 -41.261 -16.406  1.00  0.69           C  
ATOM   6565  C   ASP A 422      61.870 -40.469 -17.663  1.00  0.69           C  
ATOM   6566  O   ASP A 422      62.884 -39.823 -17.912  1.00  0.69           O  
ATOM   6567  CB  ASP A 422      62.693 -40.728 -15.334  1.00  0.69           C  
ATOM   6568  CG  ASP A 422      62.533 -39.212 -15.026  1.00  0.69           C  
ATOM   6569  OD1 ASP A 422      61.967 -38.463 -15.839  1.00  0.69           O  
ATOM   6570  OD2 ASP A 422      63.008 -38.802 -13.995  1.00  0.69           O  
ATOM   6571  H   ASP A 422      62.938 -43.056 -16.544  1.00  0.69           H  
ATOM   6572  HA  ASP A 422      60.728 -41.154 -16.033  1.00  0.69           H  
ATOM   6573 1HB  ASP A 422      62.537 -41.288 -14.410  1.00  0.69           H  
ATOM   6574 2HB  ASP A 422      63.724 -40.914 -15.651  1.00  0.69           H  
ATOM   6575  N   ILE A 423      60.760 -40.389 -18.386  1.00  0.68           N  
ATOM   6576  CA  ILE A 423      60.751 -39.754 -19.692  1.00  0.68           C  
ATOM   6577  C   ILE A 423      61.140 -38.286 -19.708  1.00  0.68           C  
ATOM   6578  O   ILE A 423      61.250 -37.721 -20.788  1.00  0.68           O  
ATOM   6579  CB  ILE A 423      59.390 -39.858 -20.397  1.00  0.68           C  
ATOM   6580  CG1 ILE A 423      58.326 -39.119 -19.616  1.00  0.68           C  
ATOM   6581  CG2 ILE A 423      58.994 -41.327 -20.568  1.00  0.68           C  
ATOM   6582  CD1 ILE A 423      57.069 -38.936 -20.389  1.00  0.68           C  
ATOM   6583  H   ILE A 423      59.962 -40.930 -18.051  1.00  0.68           H  
ATOM   6584  HA  ILE A 423      61.475 -40.279 -20.299  1.00  0.68           H  
ATOM   6585  HB  ILE A 423      59.465 -39.388 -21.376  1.00  0.68           H  
ATOM   6586 1HG1 ILE A 423      58.103 -39.677 -18.708  1.00  0.68           H  
ATOM   6587 2HG1 ILE A 423      58.694 -38.134 -19.335  1.00  0.68           H  
ATOM   6588 1HG2 ILE A 423      58.041 -41.390 -21.089  1.00  0.68           H  
ATOM   6589 2HG2 ILE A 423      59.748 -41.835 -21.140  1.00  0.68           H  
ATOM   6590 3HG2 ILE A 423      58.905 -41.803 -19.588  1.00  0.68           H  
ATOM   6591 1HD1 ILE A 423      56.343 -38.401 -19.778  1.00  0.68           H  
ATOM   6592 2HD1 ILE A 423      57.296 -38.354 -21.280  1.00  0.68           H  
ATOM   6593 3HD1 ILE A 423      56.664 -39.899 -20.679  1.00  0.68           H  
ATOM   6594  N   LEU A 424      61.274 -37.637 -18.552  1.00  0.68           N  
ATOM   6595  CA  LEU A 424      61.673 -36.250 -18.566  1.00  0.68           C  
ATOM   6596  C   LEU A 424      63.191 -36.234 -18.514  1.00  0.68           C  
ATOM   6597  O   LEU A 424      63.856 -35.756 -19.434  1.00  0.68           O  
ATOM   6598  CB  LEU A 424      61.069 -35.508 -17.365  1.00  0.68           C  
ATOM   6599  CG  LEU A 424      61.370 -34.007 -17.254  1.00  0.68           C  
ATOM   6600  CD1 LEU A 424      60.771 -33.290 -18.457  1.00  0.68           C  
ATOM   6601  CD2 LEU A 424      60.785 -33.470 -15.952  1.00  0.68           C  
ATOM   6602  H   LEU A 424      61.211 -38.132 -17.655  1.00  0.68           H  
ATOM   6603  HA  LEU A 424      61.337 -35.779 -19.489  1.00  0.68           H  
ATOM   6604 1HB  LEU A 424      59.985 -35.619 -17.413  1.00  0.68           H  
ATOM   6605 2HB  LEU A 424      61.417 -35.990 -16.448  1.00  0.68           H  
ATOM   6606  HG  LEU A 424      62.448 -33.849 -17.263  1.00  0.68           H  
ATOM   6607 1HD1 LEU A 424      60.983 -32.223 -18.398  1.00  0.68           H  
ATOM   6608 2HD1 LEU A 424      61.202 -33.686 -19.381  1.00  0.68           H  
ATOM   6609 3HD1 LEU A 424      59.691 -33.440 -18.478  1.00  0.68           H  
ATOM   6610 1HD2 LEU A 424      60.997 -32.404 -15.867  1.00  0.68           H  
ATOM   6611 2HD2 LEU A 424      59.705 -33.628 -15.946  1.00  0.68           H  
ATOM   6612 3HD2 LEU A 424      61.234 -34.000 -15.109  1.00  0.68           H  
ATOM   6613  N   ALA A 425      63.755 -36.848 -17.478  1.00  0.67           N  
ATOM   6614  CA  ALA A 425      65.208 -36.885 -17.315  1.00  0.67           C  
ATOM   6615  C   ALA A 425      65.891 -37.610 -18.473  1.00  0.67           C  
ATOM   6616  O   ALA A 425      66.995 -37.252 -18.890  1.00  0.67           O  
ATOM   6617  CB  ALA A 425      65.573 -37.571 -16.016  1.00  0.67           C  
ATOM   6618  H   ALA A 425      63.151 -37.299 -16.778  1.00  0.67           H  
ATOM   6619  HA  ALA A 425      65.569 -35.858 -17.294  1.00  0.67           H  
ATOM   6620 1HB  ALA A 425      66.651 -37.569 -15.892  1.00  0.67           H  
ATOM   6621 2HB  ALA A 425      65.105 -37.047 -15.182  1.00  0.67           H  
ATOM   6622 3HB  ALA A 425      65.211 -38.599 -16.044  1.00  0.67           H  
ATOM   6623  N   GLU A 426      65.220 -38.640 -18.980  1.00  0.65           N  
ATOM   6624  CA  GLU A 426      65.713 -39.498 -20.041  1.00  0.65           C  
ATOM   6625  C   GLU A 426      65.131 -39.098 -21.396  1.00  0.65           C  
ATOM   6626  O   GLU A 426      65.374 -39.784 -22.388  1.00  0.65           O  
ATOM   6627  CB  GLU A 426      65.296 -40.955 -19.747  1.00  0.65           C  
ATOM   6628  CG  GLU A 426      65.817 -41.535 -18.404  1.00  0.65           C  
ATOM   6629  CD  GLU A 426      65.264 -42.939 -18.082  1.00  0.65           C  
ATOM   6630  OE1 GLU A 426      65.245 -43.774 -18.965  1.00  0.65           O  
ATOM   6631  OE2 GLU A 426      64.832 -43.156 -16.949  1.00  0.65           O  
ATOM   6632  H   GLU A 426      64.310 -38.872 -18.583  1.00  0.65           H  
ATOM   6633  HA  GLU A 426      66.800 -39.418 -20.085  1.00  0.65           H  
ATOM   6634 1HB  GLU A 426      64.210 -41.025 -19.745  1.00  0.65           H  
ATOM   6635 2HB  GLU A 426      65.657 -41.598 -20.549  1.00  0.65           H  
ATOM   6636 1HG  GLU A 426      66.904 -41.580 -18.438  1.00  0.65           H  
ATOM   6637 2HG  GLU A 426      65.532 -40.850 -17.604  1.00  0.65           H  
ATOM   6638  N   GLY A 427      64.376 -37.997 -21.454  1.00  0.64           N  
ATOM   6639  CA  GLY A 427      63.665 -37.604 -22.670  1.00  0.64           C  
ATOM   6640  C   GLY A 427      64.535 -37.568 -23.913  1.00  0.64           C  
ATOM   6641  O   GLY A 427      64.227 -38.203 -24.929  1.00  0.64           O  
ATOM   6642  H   GLY A 427      64.257 -37.408 -20.630  1.00  0.64           H  
ATOM   6643 1HA  GLY A 427      62.832 -38.288 -22.831  1.00  0.64           H  
ATOM   6644 2HA  GLY A 427      63.226 -36.620 -22.506  1.00  0.64           H  
ATOM   6645  N   ARG A 428      65.623 -36.805 -23.855  1.00  0.62           N  
ATOM   6646  CA  ARG A 428      66.506 -36.701 -25.003  1.00  0.62           C  
ATOM   6647  C   ARG A 428      67.057 -38.062 -25.416  1.00  0.62           C  
ATOM   6648  O   ARG A 428      67.102 -38.379 -26.606  1.00  0.62           O  
ATOM   6649  CB  ARG A 428      67.662 -35.756 -24.710  1.00  0.62           C  
ATOM   6650  CG  ARG A 428      68.621 -35.559 -25.876  1.00  0.62           C  
ATOM   6651  CD  ARG A 428      69.716 -34.601 -25.552  1.00  0.62           C  
ATOM   6652  NE  ARG A 428      70.597 -34.400 -26.691  1.00  0.62           N  
ATOM   6653  CZ  ARG A 428      71.673 -35.142 -26.995  1.00  0.62           C  
ATOM   6654  NH1 ARG A 428      72.047 -36.153 -26.235  1.00  0.62           N  
ATOM   6655  NH2 ARG A 428      72.342 -34.825 -28.080  1.00  0.62           N  
ATOM   6656  H   ARG A 428      65.830 -36.304 -23.003  1.00  0.62           H  
ATOM   6657  HA  ARG A 428      65.934 -36.295 -25.838  1.00  0.62           H  
ATOM   6658 1HB  ARG A 428      67.272 -34.778 -24.433  1.00  0.62           H  
ATOM   6659 2HB  ARG A 428      68.238 -36.133 -23.863  1.00  0.62           H  
ATOM   6660 1HG  ARG A 428      69.073 -36.517 -26.135  1.00  0.62           H  
ATOM   6661 2HG  ARG A 428      68.073 -35.170 -26.736  1.00  0.62           H  
ATOM   6662 1HD  ARG A 428      69.289 -33.636 -25.277  1.00  0.62           H  
ATOM   6663 2HD  ARG A 428      70.309 -34.986 -24.724  1.00  0.62           H  
ATOM   6664  HE  ARG A 428      70.384 -33.634 -27.347  1.00  0.62           H  
ATOM   6665 1HH1 ARG A 428      71.521 -36.383 -25.403  1.00  0.62           H  
ATOM   6666 2HH1 ARG A 428      72.862 -36.698 -26.481  1.00  0.62           H  
ATOM   6667 1HH2 ARG A 428      71.994 -34.029 -28.641  1.00  0.62           H  
ATOM   6668 2HH2 ARG A 428      73.156 -35.346 -28.359  1.00  0.62           H  
ATOM   6669  N   GLN A 429      67.476 -38.878 -24.443  1.00  0.61           N  
ATOM   6670  CA  GLN A 429      68.073 -40.165 -24.784  1.00  0.61           C  
ATOM   6671  C   GLN A 429      67.036 -41.086 -25.426  1.00  0.61           C  
ATOM   6672  O   GLN A 429      67.339 -41.798 -26.375  1.00  0.61           O  
ATOM   6673  CB  GLN A 429      68.683 -40.842 -23.559  1.00  0.61           C  
ATOM   6674  CG  GLN A 429      69.560 -42.063 -23.887  1.00  0.61           C  
ATOM   6675  CD  GLN A 429      70.823 -41.654 -24.671  1.00  0.61           C  
ATOM   6676  OE1 GLN A 429      71.529 -40.744 -24.216  1.00  0.61           O  
ATOM   6677  NE2 GLN A 429      71.137 -42.299 -25.804  1.00  0.61           N  
ATOM   6678  H   GLN A 429      67.376 -38.607 -23.472  1.00  0.61           H  
ATOM   6679  HA  GLN A 429      68.866 -39.995 -25.512  1.00  0.61           H  
ATOM   6680 1HB  GLN A 429      69.288 -40.124 -23.008  1.00  0.61           H  
ATOM   6681 2HB  GLN A 429      67.878 -41.170 -22.894  1.00  0.61           H  
ATOM   6682 1HG  GLN A 429      69.867 -42.546 -22.962  1.00  0.61           H  
ATOM   6683 2HG  GLN A 429      68.986 -42.763 -24.506  1.00  0.61           H  
ATOM   6684 1HE2 GLN A 429      71.954 -42.035 -26.301  1.00  0.61           H  
ATOM   6685 2HE2 GLN A 429      70.556 -43.068 -26.181  1.00  0.61           H  
ATOM   6686  N   ILE A 430      65.789 -41.013 -24.958  1.00  0.61           N  
ATOM   6687  CA  ILE A 430      64.727 -41.844 -25.517  1.00  0.61           C  
ATOM   6688  C   ILE A 430      64.524 -41.521 -26.981  1.00  0.61           C  
ATOM   6689  O   ILE A 430      64.473 -42.429 -27.823  1.00  0.61           O  
ATOM   6690  CB  ILE A 430      63.411 -41.602 -24.752  1.00  0.61           C  
ATOM   6691  CG1 ILE A 430      63.522 -42.161 -23.362  1.00  0.61           C  
ATOM   6692  CG2 ILE A 430      62.209 -42.216 -25.497  1.00  0.61           C  
ATOM   6693  CD1 ILE A 430      62.457 -41.681 -22.450  1.00  0.61           C  
ATOM   6694  H   ILE A 430      65.582 -40.402 -24.170  1.00  0.61           H  
ATOM   6695  HA  ILE A 430      65.011 -42.887 -25.425  1.00  0.61           H  
ATOM   6696  HB  ILE A 430      63.252 -40.533 -24.652  1.00  0.61           H  
ATOM   6697 1HG1 ILE A 430      63.434 -43.232 -23.429  1.00  0.61           H  
ATOM   6698 2HG1 ILE A 430      64.491 -41.922 -22.948  1.00  0.61           H  
ATOM   6699 1HG2 ILE A 430      61.308 -42.016 -24.934  1.00  0.61           H  
ATOM   6700 2HG2 ILE A 430      62.122 -41.770 -26.488  1.00  0.61           H  
ATOM   6701 3HG2 ILE A 430      62.340 -43.293 -25.594  1.00  0.61           H  
ATOM   6702 1HD1 ILE A 430      62.584 -42.143 -21.469  1.00  0.61           H  
ATOM   6703 2HD1 ILE A 430      62.539 -40.600 -22.360  1.00  0.61           H  
ATOM   6704 3HD1 ILE A 430      61.492 -41.931 -22.857  1.00  0.61           H  
ATOM   6705  N   LEU A 431      64.444 -40.235 -27.297  1.00  0.61           N  
ATOM   6706  CA  LEU A 431      64.273 -39.858 -28.680  1.00  0.61           C  
ATOM   6707  C   LEU A 431      65.497 -40.196 -29.523  1.00  0.61           C  
ATOM   6708  O   LEU A 431      65.354 -40.668 -30.653  1.00  0.61           O  
ATOM   6709  CB  LEU A 431      63.990 -38.380 -28.789  1.00  0.61           C  
ATOM   6710  CG  LEU A 431      62.665 -37.900 -28.260  1.00  0.61           C  
ATOM   6711  CD1 LEU A 431      62.661 -36.414 -28.364  1.00  0.61           C  
ATOM   6712  CD2 LEU A 431      61.528 -38.516 -29.066  1.00  0.61           C  
ATOM   6713  H   LEU A 431      64.493 -39.526 -26.559  1.00  0.61           H  
ATOM   6714  HA  LEU A 431      63.420 -40.405 -29.077  1.00  0.61           H  
ATOM   6715 1HB  LEU A 431      64.775 -37.845 -28.247  1.00  0.61           H  
ATOM   6716 2HB  LEU A 431      64.042 -38.104 -29.834  1.00  0.61           H  
ATOM   6717  HG  LEU A 431      62.561 -38.175 -27.208  1.00  0.61           H  
ATOM   6718 1HD1 LEU A 431      61.749 -36.011 -28.009  1.00  0.61           H  
ATOM   6719 2HD1 LEU A 431      63.486 -36.001 -27.783  1.00  0.61           H  
ATOM   6720 3HD1 LEU A 431      62.772 -36.148 -29.401  1.00  0.61           H  
ATOM   6721 1HD2 LEU A 431      60.571 -38.151 -28.683  1.00  0.61           H  
ATOM   6722 2HD2 LEU A 431      61.635 -38.230 -30.114  1.00  0.61           H  
ATOM   6723 3HD2 LEU A 431      61.560 -39.602 -28.978  1.00  0.61           H  
ATOM   6724  N   GLN A 432      66.706 -40.003 -28.973  1.00  0.61           N  
ATOM   6725  CA  GLN A 432      67.906 -40.321 -29.738  1.00  0.61           C  
ATOM   6726  C   GLN A 432      68.018 -41.822 -30.005  1.00  0.61           C  
ATOM   6727  O   GLN A 432      68.406 -42.235 -31.101  1.00  0.61           O  
ATOM   6728  CB  GLN A 432      69.172 -39.820 -29.017  1.00  0.61           C  
ATOM   6729  CG  GLN A 432      69.375 -38.269 -28.994  1.00  0.61           C  
ATOM   6730  CD  GLN A 432      69.605 -37.654 -30.391  1.00  0.61           C  
ATOM   6731  OE1 GLN A 432      70.068 -38.337 -31.310  1.00  0.61           O  
ATOM   6732  NE2 GLN A 432      69.329 -36.357 -30.537  1.00  0.61           N  
ATOM   6733  H   GLN A 432      66.794 -39.607 -28.037  1.00  0.61           H  
ATOM   6734  HA  GLN A 432      67.842 -39.811 -30.696  1.00  0.61           H  
ATOM   6735 1HB  GLN A 432      69.138 -40.158 -27.980  1.00  0.61           H  
ATOM   6736 2HB  GLN A 432      70.048 -40.273 -29.474  1.00  0.61           H  
ATOM   6737 1HG  GLN A 432      68.478 -37.813 -28.584  1.00  0.61           H  
ATOM   6738 2HG  GLN A 432      70.230 -38.032 -28.362  1.00  0.61           H  
ATOM   6739 1HE2 GLN A 432      69.494 -35.897 -31.415  1.00  0.61           H  
ATOM   6740 2HE2 GLN A 432      68.991 -35.824 -29.762  1.00  0.61           H  
ATOM   6741  N   ASP A 433      67.614 -42.658 -29.049  1.00  0.62           N  
ATOM   6742  CA  ASP A 433      67.687 -44.085 -29.296  1.00  0.62           C  
ATOM   6743  C   ASP A 433      66.657 -44.477 -30.340  1.00  0.62           C  
ATOM   6744  O   ASP A 433      66.920 -45.301 -31.213  1.00  0.62           O  
ATOM   6745  CB  ASP A 433      67.508 -44.894 -28.012  1.00  0.62           C  
ATOM   6746  CG  ASP A 433      68.734 -44.805 -27.072  1.00  0.62           C  
ATOM   6747  OD1 ASP A 433      69.786 -44.330 -27.494  1.00  0.62           O  
ATOM   6748  OD2 ASP A 433      68.627 -45.236 -25.950  1.00  0.62           O  
ATOM   6749  H   ASP A 433      67.298 -42.304 -28.147  1.00  0.62           H  
ATOM   6750  HA  ASP A 433      68.670 -44.310 -29.690  1.00  0.62           H  
ATOM   6751 1HB  ASP A 433      66.631 -44.510 -27.475  1.00  0.62           H  
ATOM   6752 2HB  ASP A 433      67.315 -45.936 -28.258  1.00  0.62           H  
ATOM   6753  N   ALA A 434      65.478 -43.864 -30.287  1.00  0.64           N  
ATOM   6754  CA  ALA A 434      64.461 -44.141 -31.286  1.00  0.64           C  
ATOM   6755  C   ALA A 434      64.945 -43.739 -32.678  1.00  0.64           C  
ATOM   6756  O   ALA A 434      64.757 -44.469 -33.661  1.00  0.64           O  
ATOM   6757  CB  ALA A 434      63.197 -43.390 -30.935  1.00  0.64           C  
ATOM   6758  H   ALA A 434      65.271 -43.204 -29.535  1.00  0.64           H  
ATOM   6759  HA  ALA A 434      64.264 -45.213 -31.288  1.00  0.64           H  
ATOM   6760 1HB  ALA A 434      62.420 -43.608 -31.665  1.00  0.64           H  
ATOM   6761 2HB  ALA A 434      62.886 -43.709 -29.953  1.00  0.64           H  
ATOM   6762 3HB  ALA A 434      63.396 -42.326 -30.922  1.00  0.64           H  
ATOM   6763  N   ALA A 435      65.652 -42.599 -32.737  1.00  0.65           N  
ATOM   6764  CA  ALA A 435      66.169 -42.024 -33.972  1.00  0.65           C  
ATOM   6765  C   ALA A 435      67.102 -42.982 -34.692  1.00  0.65           C  
ATOM   6766  O   ALA A 435      67.071 -43.080 -35.921  1.00  0.65           O  
ATOM   6767  CB  ALA A 435      66.891 -40.728 -33.664  1.00  0.65           C  
ATOM   6768  H   ALA A 435      65.774 -42.060 -31.881  1.00  0.65           H  
ATOM   6769  HA  ALA A 435      65.331 -41.815 -34.630  1.00  0.65           H  
ATOM   6770 1HB  ALA A 435      67.246 -40.305 -34.570  1.00  0.65           H  
ATOM   6771 2HB  ALA A 435      66.207 -40.037 -33.173  1.00  0.65           H  
ATOM   6772 3HB  ALA A 435      67.730 -40.919 -33.016  1.00  0.65           H  
ATOM   6773  N   ARG A 436      67.839 -43.782 -33.925  1.00  0.66           N  
ATOM   6774  CA  ARG A 436      68.787 -44.765 -34.454  1.00  0.66           C  
ATOM   6775  C   ARG A 436      68.123 -45.766 -35.413  1.00  0.66           C  
ATOM   6776  O   ARG A 436      68.799 -46.363 -36.251  1.00  0.66           O  
ATOM   6777  CB  ARG A 436      69.380 -45.593 -33.321  1.00  0.66           C  
ATOM   6778  CG  ARG A 436      70.280 -44.858 -32.354  1.00  0.66           C  
ATOM   6779  CD  ARG A 436      70.719 -45.757 -31.240  1.00  0.66           C  
ATOM   6780  NE  ARG A 436      71.386 -45.026 -30.158  1.00  0.66           N  
ATOM   6781  CZ  ARG A 436      72.682 -44.678 -30.139  1.00  0.66           C  
ATOM   6782  NH1 ARG A 436      73.476 -44.982 -31.146  1.00  0.66           N  
ATOM   6783  NH2 ARG A 436      73.150 -44.029 -29.095  1.00  0.66           N  
ATOM   6784  H   ARG A 436      67.800 -43.637 -32.912  1.00  0.66           H  
ATOM   6785  HA  ARG A 436      69.579 -44.235 -34.981  1.00  0.66           H  
ATOM   6786 1HB  ARG A 436      68.587 -46.060 -32.761  1.00  0.66           H  
ATOM   6787 2HB  ARG A 436      69.971 -46.397 -33.753  1.00  0.66           H  
ATOM   6788 1HG  ARG A 436      71.163 -44.495 -32.876  1.00  0.66           H  
ATOM   6789 2HG  ARG A 436      69.746 -44.028 -31.934  1.00  0.66           H  
ATOM   6790 1HD  ARG A 436      69.840 -46.251 -30.821  1.00  0.66           H  
ATOM   6791 2HD  ARG A 436      71.408 -46.505 -31.622  1.00  0.66           H  
ATOM   6792  HE  ARG A 436      70.809 -44.758 -29.330  1.00  0.66           H  
ATOM   6793 1HH1 ARG A 436      73.112 -45.482 -31.944  1.00  0.66           H  
ATOM   6794 2HH1 ARG A 436      74.450 -44.716 -31.119  1.00  0.66           H  
ATOM   6795 1HH2 ARG A 436      72.523 -43.805 -28.325  1.00  0.66           H  
ATOM   6796 2HH2 ARG A 436      74.119 -43.759 -29.058  1.00  0.66           H  
ATOM   6797  N   THR A 437      66.810 -45.986 -35.257  1.00  0.66           N  
ATOM   6798  CA  THR A 437      66.079 -46.957 -36.061  1.00  0.66           C  
ATOM   6799  C   THR A 437      65.084 -46.296 -37.020  1.00  0.66           C  
ATOM   6800  O   THR A 437      64.319 -46.979 -37.705  1.00  0.66           O  
ATOM   6801  CB  THR A 437      65.302 -47.911 -35.138  1.00  0.66           C  
ATOM   6802  OG1 THR A 437      64.325 -47.168 -34.377  1.00  0.66           O  
ATOM   6803  CG2 THR A 437      66.272 -48.569 -34.167  1.00  0.66           C  
ATOM   6804  H   THR A 437      66.284 -45.448 -34.565  1.00  0.66           H  
ATOM   6805  HA  THR A 437      66.791 -47.530 -36.652  1.00  0.66           H  
ATOM   6806  HB  THR A 437      64.799 -48.674 -35.728  1.00  0.66           H  
ATOM   6807  HG1 THR A 437      64.674 -46.271 -34.148  1.00  0.66           H  
ATOM   6808 1HG2 THR A 437      65.724 -49.241 -33.507  1.00  0.66           H  
ATOM   6809 2HG2 THR A 437      67.020 -49.134 -34.723  1.00  0.66           H  
ATOM   6810 3HG2 THR A 437      66.765 -47.801 -33.570  1.00  0.66           H  
ATOM   6811  N   CYS A 438      65.054 -44.970 -37.010  1.00  0.66           N  
ATOM   6812  CA  CYS A 438      64.091 -44.194 -37.775  1.00  0.66           C  
ATOM   6813  C   CYS A 438      64.690 -42.941 -38.392  1.00  0.66           C  
ATOM   6814  O   CYS A 438      64.538 -41.861 -37.817  1.00  0.66           O  
ATOM   6815  CB  CYS A 438      62.918 -43.792 -36.900  1.00  0.66           C  
ATOM   6816  SG  CYS A 438      61.630 -42.838 -37.799  1.00  0.66           S  
ATOM   6817  H   CYS A 438      65.746 -44.460 -36.465  1.00  0.66           H  
ATOM   6818  HA  CYS A 438      63.689 -44.831 -38.558  1.00  0.66           H  
ATOM   6819 1HB  CYS A 438      62.451 -44.688 -36.493  1.00  0.66           H  
ATOM   6820 2HB  CYS A 438      63.273 -43.197 -36.058  1.00  0.66           H  
ATOM   6821  HG  CYS A 438      61.512 -43.679 -38.828  1.00  0.66           H  
ATOM   6822  N   PRO A 439      65.334 -43.018 -39.567  1.00  0.64           N  
ATOM   6823  CA  PRO A 439      66.020 -41.928 -40.243  1.00  0.64           C  
ATOM   6824  C   PRO A 439      65.172 -40.655 -40.323  1.00  0.64           C  
ATOM   6825  O   PRO A 439      65.711 -39.550 -40.262  1.00  0.64           O  
ATOM   6826  CB  PRO A 439      66.256 -42.519 -41.637  1.00  0.64           C  
ATOM   6827  CG  PRO A 439      66.387 -44.006 -41.385  1.00  0.64           C  
ATOM   6828  CD  PRO A 439      65.369 -44.297 -40.303  1.00  0.64           C  
ATOM   6829  HA  PRO A 439      66.975 -41.737 -39.735  1.00  0.64           H  
ATOM   6830 1HB  PRO A 439      65.406 -42.274 -42.300  1.00  0.64           H  
ATOM   6831 2HB  PRO A 439      67.156 -42.078 -42.089  1.00  0.64           H  
ATOM   6832 1HG  PRO A 439      66.185 -44.563 -42.315  1.00  0.64           H  
ATOM   6833 2HG  PRO A 439      67.415 -44.253 -41.082  1.00  0.64           H  
ATOM   6834 1HD  PRO A 439      64.381 -44.513 -40.753  1.00  0.64           H  
ATOM   6835 2HD  PRO A 439      65.735 -45.117 -39.674  1.00  0.64           H  
ATOM   6836  N   GLU A 440      63.851 -40.789 -40.419  1.00  0.63           N  
ATOM   6837  CA  GLU A 440      62.981 -39.620 -40.473  1.00  0.63           C  
ATOM   6838  C   GLU A 440      63.041 -38.849 -39.156  1.00  0.63           C  
ATOM   6839  O   GLU A 440      63.042 -37.611 -39.145  1.00  0.63           O  
ATOM   6840  CB  GLU A 440      61.562 -40.048 -40.812  1.00  0.63           C  
ATOM   6841  CG  GLU A 440      61.425 -40.597 -42.225  1.00  0.63           C  
ATOM   6842  CD  GLU A 440      61.838 -42.070 -42.380  1.00  0.63           C  
ATOM   6843  OE1 GLU A 440      61.790 -42.818 -41.421  1.00  0.63           O  
ATOM   6844  OE2 GLU A 440      62.194 -42.435 -43.470  1.00  0.63           O  
ATOM   6845  H   GLU A 440      63.436 -41.705 -40.459  1.00  0.63           H  
ATOM   6846  HA  GLU A 440      63.339 -38.958 -41.266  1.00  0.63           H  
ATOM   6847 1HB  GLU A 440      61.229 -40.811 -40.113  1.00  0.63           H  
ATOM   6848 2HB  GLU A 440      60.883 -39.195 -40.710  1.00  0.63           H  
ATOM   6849 1HG  GLU A 440      60.394 -40.472 -42.550  1.00  0.63           H  
ATOM   6850 2HG  GLU A 440      62.048 -39.990 -42.881  1.00  0.63           H  
ATOM   6851  N   LEU A 441      63.090 -39.589 -38.041  1.00  0.62           N  
ATOM   6852  CA  LEU A 441      63.201 -38.996 -36.724  1.00  0.62           C  
ATOM   6853  C   LEU A 441      64.585 -38.436 -36.594  1.00  0.62           C  
ATOM   6854  O   LEU A 441      64.752 -37.335 -36.091  1.00  0.62           O  
ATOM   6855  CB  LEU A 441      62.894 -39.985 -35.596  1.00  0.62           C  
ATOM   6856  CG  LEU A 441      63.013 -39.421 -34.154  1.00  0.62           C  
ATOM   6857  CD1 LEU A 441      62.112 -38.235 -33.993  1.00  0.62           C  
ATOM   6858  CD2 LEU A 441      62.612 -40.499 -33.148  1.00  0.62           C  
ATOM   6859  H   LEU A 441      63.127 -40.599 -38.119  1.00  0.62           H  
ATOM   6860  HA  LEU A 441      62.495 -38.179 -36.645  1.00  0.62           H  
ATOM   6861 1HB  LEU A 441      61.878 -40.348 -35.726  1.00  0.62           H  
ATOM   6862 2HB  LEU A 441      63.566 -40.822 -35.687  1.00  0.62           H  
ATOM   6863  HG  LEU A 441      64.038 -39.111 -33.974  1.00  0.62           H  
ATOM   6864 1HD1 LEU A 441      62.211 -37.850 -32.978  1.00  0.62           H  
ATOM   6865 2HD1 LEU A 441      62.395 -37.462 -34.705  1.00  0.62           H  
ATOM   6866 3HD1 LEU A 441      61.093 -38.536 -34.171  1.00  0.62           H  
ATOM   6867 1HD2 LEU A 441      62.706 -40.108 -32.130  1.00  0.62           H  
ATOM   6868 2HD2 LEU A 441      61.583 -40.802 -33.327  1.00  0.62           H  
ATOM   6869 3HD2 LEU A 441      63.258 -41.352 -33.266  1.00  0.62           H  
ATOM   6870  N   ARG A 442      65.590 -39.191 -37.040  1.00  0.61           N  
ATOM   6871  CA  ARG A 442      66.950 -38.681 -36.936  1.00  0.61           C  
ATOM   6872  C   ARG A 442      67.059 -37.321 -37.589  1.00  0.61           C  
ATOM   6873  O   ARG A 442      67.530 -36.372 -36.960  1.00  0.61           O  
ATOM   6874  CB  ARG A 442      67.974 -39.615 -37.567  1.00  0.61           C  
ATOM   6875  CG  ARG A 442      69.398 -39.086 -37.480  1.00  0.61           C  
ATOM   6876  CD  ARG A 442      70.401 -40.044 -37.993  1.00  0.61           C  
ATOM   6877  NE  ARG A 442      71.735 -39.450 -38.014  1.00  0.61           N  
ATOM   6878  CZ  ARG A 442      72.886 -40.138 -38.164  1.00  0.61           C  
ATOM   6879  NH1 ARG A 442      72.868 -41.450 -38.286  1.00  0.61           N  
ATOM   6880  NH2 ARG A 442      74.035 -39.488 -38.186  1.00  0.61           N  
ATOM   6881  H   ARG A 442      65.385 -40.103 -37.449  1.00  0.61           H  
ATOM   6882  HA  ARG A 442      67.195 -38.554 -35.887  1.00  0.61           H  
ATOM   6883 1HB  ARG A 442      67.926 -40.597 -37.094  1.00  0.61           H  
ATOM   6884 2HB  ARG A 442      67.742 -39.745 -38.618  1.00  0.61           H  
ATOM   6885 1HG  ARG A 442      69.478 -38.166 -38.068  1.00  0.61           H  
ATOM   6886 2HG  ARG A 442      69.638 -38.865 -36.439  1.00  0.61           H  
ATOM   6887 1HD  ARG A 442      70.426 -40.926 -37.352  1.00  0.61           H  
ATOM   6888 2HD  ARG A 442      70.139 -40.337 -39.008  1.00  0.61           H  
ATOM   6889  HE  ARG A 442      71.801 -38.419 -37.941  1.00  0.61           H  
ATOM   6890 1HH1 ARG A 442      71.989 -41.946 -38.269  1.00  0.61           H  
ATOM   6891 2HH1 ARG A 442      73.733 -41.959 -38.398  1.00  0.61           H  
ATOM   6892 1HH2 ARG A 442      74.044 -38.474 -38.093  1.00  0.61           H  
ATOM   6893 2HH2 ARG A 442      74.900 -39.992 -38.298  1.00  0.61           H  
ATOM   6894  N   GLU A 443      66.597 -37.200 -38.835  1.00  0.61           N  
ATOM   6895  CA  GLU A 443      66.692 -35.916 -39.503  1.00  0.61           C  
ATOM   6896  C   GLU A 443      65.895 -34.863 -38.742  1.00  0.61           C  
ATOM   6897  O   GLU A 443      66.377 -33.753 -38.531  1.00  0.61           O  
ATOM   6898  CB  GLU A 443      66.233 -36.022 -40.959  1.00  0.61           C  
ATOM   6899  CG  GLU A 443      66.397 -34.727 -41.764  1.00  0.61           C  
ATOM   6900  CD  GLU A 443      66.137 -34.914 -43.233  1.00  0.61           C  
ATOM   6901  OE1 GLU A 443      65.779 -36.006 -43.607  1.00  0.61           O  
ATOM   6902  OE2 GLU A 443      66.338 -33.989 -43.984  1.00  0.61           O  
ATOM   6903  H   GLU A 443      66.202 -38.006 -39.319  1.00  0.61           H  
ATOM   6904  HA  GLU A 443      67.740 -35.609 -39.503  1.00  0.61           H  
ATOM   6905 1HB  GLU A 443      66.793 -36.814 -41.459  1.00  0.61           H  
ATOM   6906 2HB  GLU A 443      65.178 -36.305 -40.982  1.00  0.61           H  
ATOM   6907 1HG  GLU A 443      65.689 -33.999 -41.376  1.00  0.61           H  
ATOM   6908 2HG  GLU A 443      67.402 -34.333 -41.613  1.00  0.61           H  
ATOM   6909  N   ALA A 444      64.686 -35.205 -38.289  1.00  0.63           N  
ATOM   6910  CA  ALA A 444      63.886 -34.236 -37.559  1.00  0.63           C  
ATOM   6911  C   ALA A 444      64.603 -33.758 -36.299  1.00  0.63           C  
ATOM   6912  O   ALA A 444      64.565 -32.573 -35.982  1.00  0.63           O  
ATOM   6913  CB  ALA A 444      62.561 -34.849 -37.207  1.00  0.63           C  
ATOM   6914  H   ALA A 444      64.301 -36.132 -38.472  1.00  0.63           H  
ATOM   6915  HA  ALA A 444      63.720 -33.376 -38.197  1.00  0.63           H  
ATOM   6916 1HB  ALA A 444      61.948 -34.146 -36.684  1.00  0.63           H  
ATOM   6917 2HB  ALA A 444      62.060 -35.162 -38.118  1.00  0.63           H  
ATOM   6918 3HB  ALA A 444      62.733 -35.712 -36.575  1.00  0.63           H  
ATOM   6919  N   MET A 445      65.295 -34.659 -35.600  1.00  0.65           N  
ATOM   6920  CA  MET A 445      66.031 -34.284 -34.401  1.00  0.65           C  
ATOM   6921  C   MET A 445      67.207 -33.377 -34.768  1.00  0.65           C  
ATOM   6922  O   MET A 445      67.430 -32.337 -34.146  1.00  0.65           O  
ATOM   6923  CB  MET A 445      66.543 -35.542 -33.692  1.00  0.65           C  
ATOM   6924  CG  MET A 445      65.461 -36.452 -33.038  1.00  0.65           C  
ATOM   6925  SD  MET A 445      64.574 -35.722 -31.674  1.00  0.65           S  
ATOM   6926  CE  MET A 445      65.837 -35.749 -30.427  1.00  0.65           C  
ATOM   6927  H   MET A 445      65.295 -35.630 -35.900  1.00  0.65           H  
ATOM   6928  HA  MET A 445      65.366 -33.734 -33.736  1.00  0.65           H  
ATOM   6929 1HB  MET A 445      67.080 -36.159 -34.412  1.00  0.65           H  
ATOM   6930 2HB  MET A 445      67.255 -35.254 -32.919  1.00  0.65           H  
ATOM   6931 1HG  MET A 445      64.735 -36.707 -33.787  1.00  0.65           H  
ATOM   6932 2HG  MET A 445      65.924 -37.378 -32.693  1.00  0.65           H  
ATOM   6933 1HE  MET A 445      65.437 -35.354 -29.498  1.00  0.65           H  
ATOM   6934 2HE  MET A 445      66.170 -36.779 -30.266  1.00  0.65           H  
ATOM   6935 3HE  MET A 445      66.683 -35.141 -30.752  1.00  0.65           H  
ATOM   6936  N   GLU A 446      67.915 -33.702 -35.854  1.00  0.70           N  
ATOM   6937  CA  GLU A 446      69.055 -32.880 -36.260  1.00  0.70           C  
ATOM   6938  C   GLU A 446      68.595 -31.459 -36.595  1.00  0.70           C  
ATOM   6939  O   GLU A 446      69.290 -30.483 -36.305  1.00  0.70           O  
ATOM   6940  CB  GLU A 446      69.794 -33.507 -37.457  1.00  0.70           C  
ATOM   6941  CG  GLU A 446      70.578 -34.812 -37.132  1.00  0.70           C  
ATOM   6942  CD  GLU A 446      71.259 -35.433 -38.345  1.00  0.70           C  
ATOM   6943  OE1 GLU A 446      71.090 -34.920 -39.426  1.00  0.70           O  
ATOM   6944  OE2 GLU A 446      71.947 -36.427 -38.189  1.00  0.70           O  
ATOM   6945  H   GLU A 446      67.689 -34.553 -36.371  1.00  0.70           H  
ATOM   6946  HA  GLU A 446      69.750 -32.820 -35.423  1.00  0.70           H  
ATOM   6947 1HB  GLU A 446      69.070 -33.743 -38.238  1.00  0.70           H  
ATOM   6948 2HB  GLU A 446      70.495 -32.784 -37.870  1.00  0.70           H  
ATOM   6949 1HG  GLU A 446      71.336 -34.585 -36.384  1.00  0.70           H  
ATOM   6950 2HG  GLU A 446      69.894 -35.536 -36.698  1.00  0.70           H  
ATOM   6951  N   LEU A 447      67.406 -31.352 -37.185  1.00  0.78           N  
ATOM   6952  CA  LEU A 447      66.825 -30.072 -37.552  1.00  0.78           C  
ATOM   6953  C   LEU A 447      66.223 -29.312 -36.379  1.00  0.78           C  
ATOM   6954  O   LEU A 447      66.341 -28.085 -36.301  1.00  0.78           O  
ATOM   6955  CB  LEU A 447      65.662 -30.312 -38.518  1.00  0.78           C  
ATOM   6956  CG  LEU A 447      65.984 -30.873 -39.857  1.00  0.78           C  
ATOM   6957  CD1 LEU A 447      64.692 -31.273 -40.506  1.00  0.78           C  
ATOM   6958  CD2 LEU A 447      66.708 -29.841 -40.683  1.00  0.78           C  
ATOM   6959  H   LEU A 447      66.904 -32.208 -37.422  1.00  0.78           H  
ATOM   6960  HA  LEU A 447      67.596 -29.460 -38.016  1.00  0.78           H  
ATOM   6961 1HB  LEU A 447      64.963 -30.998 -38.040  1.00  0.78           H  
ATOM   6962 2HB  LEU A 447      65.147 -29.369 -38.674  1.00  0.78           H  
ATOM   6963  HG  LEU A 447      66.610 -31.744 -39.757  1.00  0.78           H  
ATOM   6964 1HD1 LEU A 447      64.918 -31.697 -41.465  1.00  0.78           H  
ATOM   6965 2HD1 LEU A 447      64.194 -32.013 -39.899  1.00  0.78           H  
ATOM   6966 3HD1 LEU A 447      64.049 -30.403 -40.614  1.00  0.78           H  
ATOM   6967 1HD2 LEU A 447      66.929 -30.258 -41.666  1.00  0.78           H  
ATOM   6968 2HD2 LEU A 447      66.078 -28.958 -40.794  1.00  0.78           H  
ATOM   6969 3HD2 LEU A 447      67.638 -29.566 -40.184  1.00  0.78           H  
ATOM   6970  N   TRP A 448      65.530 -30.032 -35.491  1.00  0.89           N  
ATOM   6971  CA  TRP A 448      64.753 -29.376 -34.457  1.00  0.89           C  
ATOM   6972  C   TRP A 448      65.205 -29.508 -32.990  1.00  0.89           C  
ATOM   6973  O   TRP A 448      64.583 -28.912 -32.106  1.00  0.89           O  
ATOM   6974  CB  TRP A 448      63.319 -29.846 -34.615  1.00  0.89           C  
ATOM   6975  CG  TRP A 448      62.748 -29.461 -35.976  1.00  0.89           C  
ATOM   6976  CD1 TRP A 448      63.030 -28.328 -36.688  1.00  0.89           C  
ATOM   6977  CD2 TRP A 448      61.839 -30.229 -36.803  1.00  0.89           C  
ATOM   6978  NE1 TRP A 448      62.355 -28.337 -37.884  1.00  0.89           N  
ATOM   6979  CE2 TRP A 448      61.626 -29.492 -37.973  1.00  0.89           C  
ATOM   6980  CE3 TRP A 448      61.207 -31.449 -36.651  1.00  0.89           C  
ATOM   6981  CZ2 TRP A 448      60.800 -29.947 -38.983  1.00  0.89           C  
ATOM   6982  CZ3 TRP A 448      60.377 -31.909 -37.662  1.00  0.89           C  
ATOM   6983  CH2 TRP A 448      60.181 -31.174 -38.796  1.00  0.89           C  
ATOM   6984  H   TRP A 448      65.476 -31.043 -35.582  1.00  0.89           H  
ATOM   6985  HA  TRP A 448      64.764 -28.329 -34.712  1.00  0.89           H  
ATOM   6986 1HB  TRP A 448      63.262 -30.929 -34.492  1.00  0.89           H  
ATOM   6987 2HB  TRP A 448      62.712 -29.385 -33.843  1.00  0.89           H  
ATOM   6988  HD1 TRP A 448      63.697 -27.533 -36.355  1.00  0.89           H  
ATOM   6989  HE1 TRP A 448      62.394 -27.612 -38.589  1.00  0.89           H  
ATOM   6990  HE3 TRP A 448      61.361 -32.026 -35.761  1.00  0.89           H  
ATOM   6991  HZ2 TRP A 448      60.628 -29.374 -39.890  1.00  0.89           H  
ATOM   6992  HZ3 TRP A 448      59.875 -32.870 -37.529  1.00  0.89           H  
ATOM   6993  HH2 TRP A 448      59.516 -31.559 -39.560  1.00  0.89           H  
ATOM   6994  N   GLU A 449      66.308 -30.205 -32.715  1.00  1.05           N  
ATOM   6995  CA  GLU A 449      66.813 -30.351 -31.342  1.00  1.05           C  
ATOM   6996  C   GLU A 449      67.055 -28.999 -30.666  1.00  1.05           C  
ATOM   6997  O   GLU A 449      66.867 -28.846 -29.461  1.00  1.05           O  
ATOM   6998  CB  GLU A 449      68.104 -31.197 -31.336  1.00  1.05           C  
ATOM   6999  CG  GLU A 449      68.754 -31.422 -29.967  1.00  1.05           C  
ATOM   7000  CD  GLU A 449      69.922 -32.408 -30.004  1.00  1.05           C  
ATOM   7001  OE1 GLU A 449      70.194 -32.947 -31.045  1.00  1.05           O  
ATOM   7002  OE2 GLU A 449      70.533 -32.623 -28.973  1.00  1.05           O  
ATOM   7003  H   GLU A 449      66.784 -30.715 -33.455  1.00  1.05           H  
ATOM   7004  HA  GLU A 449      66.062 -30.877 -30.765  1.00  1.05           H  
ATOM   7005 1HB  GLU A 449      67.876 -32.188 -31.723  1.00  1.05           H  
ATOM   7006 2HB  GLU A 449      68.840 -30.748 -32.003  1.00  1.05           H  
ATOM   7007 1HG  GLU A 449      69.112 -30.463 -29.594  1.00  1.05           H  
ATOM   7008 2HG  GLU A 449      68.019 -31.783 -29.284  1.00  1.05           H  
ATOM   7009  N   GLY A 450      67.494 -28.017 -31.444  1.00  1.27           N  
ATOM   7010  CA  GLY A 450      67.799 -26.694 -30.925  1.00  1.27           C  
ATOM   7011  C   GLY A 450      66.610 -25.721 -30.918  1.00  1.27           C  
ATOM   7012  O   GLY A 450      66.789 -24.534 -30.613  1.00  1.27           O  
ATOM   7013  H   GLY A 450      67.620 -28.207 -32.429  1.00  1.27           H  
ATOM   7014 1HA  GLY A 450      68.183 -26.795 -29.910  1.00  1.27           H  
ATOM   7015 2HA  GLY A 450      68.606 -26.265 -31.517  1.00  1.27           H  
ATOM   7016  N   VAL A 451      65.392 -26.172 -31.244  1.00  1.57           N  
ATOM   7017  CA  VAL A 451      64.315 -25.186 -31.308  1.00  1.57           C  
ATOM   7018  C   VAL A 451      63.747 -24.745 -29.972  1.00  1.57           C  
ATOM   7019  O   VAL A 451      62.726 -25.242 -29.475  1.00  1.57           O  
ATOM   7020  CB  VAL A 451      63.152 -25.668 -32.171  1.00  1.57           C  
ATOM   7021  CG1 VAL A 451      62.086 -24.616 -32.187  1.00  1.57           C  
ATOM   7022  CG2 VAL A 451      63.630 -25.907 -33.550  1.00  1.57           C  
ATOM   7023  H   VAL A 451      65.219 -27.153 -31.470  1.00  1.57           H  
ATOM   7024  HA  VAL A 451      64.720 -24.298 -31.796  1.00  1.57           H  
ATOM   7025  HB  VAL A 451      62.742 -26.590 -31.750  1.00  1.57           H  
ATOM   7026 1HG1 VAL A 451      61.251 -24.942 -32.794  1.00  1.57           H  
ATOM   7027 2HG1 VAL A 451      61.758 -24.448 -31.173  1.00  1.57           H  
ATOM   7028 3HG1 VAL A 451      62.488 -23.689 -32.596  1.00  1.57           H  
ATOM   7029 1HG2 VAL A 451      62.805 -26.261 -34.174  1.00  1.57           H  
ATOM   7030 2HG2 VAL A 451      64.032 -24.983 -33.963  1.00  1.57           H  
ATOM   7031 3HG2 VAL A 451      64.400 -26.636 -33.503  1.00  1.57           H  
ATOM   7032  N   THR A 452      64.387 -23.711 -29.459  1.00  1.95           N  
ATOM   7033  CA  THR A 452      64.004 -23.024 -28.240  1.00  1.95           C  
ATOM   7034  C   THR A 452      63.471 -21.663 -28.651  1.00  1.95           C  
ATOM   7035  O   THR A 452      64.117 -20.938 -29.404  1.00  1.95           O  
ATOM   7036  CB  THR A 452      65.194 -22.869 -27.274  1.00  1.95           C  
ATOM   7037  OG1 THR A 452      65.682 -24.165 -26.896  1.00  1.95           O  
ATOM   7038  CG2 THR A 452      64.774 -22.099 -26.031  1.00  1.95           C  
ATOM   7039  H   THR A 452      65.237 -23.440 -29.949  1.00  1.95           H  
ATOM   7040  HA  THR A 452      63.207 -23.578 -27.744  1.00  1.95           H  
ATOM   7041  HB  THR A 452      65.995 -22.327 -27.775  1.00  1.95           H  
ATOM   7042  HG1 THR A 452      66.095 -24.586 -27.658  1.00  1.95           H  
ATOM   7043 1HG2 THR A 452      65.628 -21.996 -25.363  1.00  1.95           H  
ATOM   7044 2HG2 THR A 452      64.424 -21.113 -26.319  1.00  1.95           H  
ATOM   7045 3HG2 THR A 452      63.976 -22.636 -25.521  1.00  1.95           H  
ATOM   7046  N   PHE A 453      62.287 -21.314 -28.177  1.00  2.41           N  
ATOM   7047  CA  PHE A 453      61.671 -20.061 -28.598  1.00  2.41           C  
ATOM   7048  C   PHE A 453      62.129 -18.817 -27.834  1.00  2.41           C  
ATOM   7049  O   PHE A 453      62.108 -17.715 -28.378  1.00  2.41           O  
ATOM   7050  CB  PHE A 453      60.172 -20.245 -28.564  1.00  2.41           C  
ATOM   7051  CG  PHE A 453      59.773 -21.213 -29.634  1.00  2.41           C  
ATOM   7052  CD1 PHE A 453      59.690 -22.554 -29.359  1.00  2.41           C  
ATOM   7053  CD2 PHE A 453      59.513 -20.786 -30.918  1.00  2.41           C  
ATOM   7054  CE1 PHE A 453      59.335 -23.455 -30.335  1.00  2.41           C  
ATOM   7055  CE2 PHE A 453      59.155 -21.683 -31.902  1.00  2.41           C  
ATOM   7056  CZ  PHE A 453      59.067 -23.019 -31.608  1.00  2.41           C  
ATOM   7057  H   PHE A 453      61.796 -21.937 -27.550  1.00  2.41           H  
ATOM   7058  HA  PHE A 453      61.939 -19.905 -29.644  1.00  2.41           H  
ATOM   7059 1HB  PHE A 453      59.849 -20.634 -27.596  1.00  2.41           H  
ATOM   7060 2HB  PHE A 453      59.665 -19.293 -28.738  1.00  2.41           H  
ATOM   7061  HD1 PHE A 453      59.909 -22.902 -28.349  1.00  2.41           H  
ATOM   7062  HD2 PHE A 453      59.585 -19.722 -31.150  1.00  2.41           H  
ATOM   7063  HE1 PHE A 453      59.272 -24.525 -30.099  1.00  2.41           H  
ATOM   7064  HE2 PHE A 453      58.949 -21.333 -32.913  1.00  2.41           H  
ATOM   7065  HZ  PHE A 453      58.790 -23.735 -32.384  1.00  2.41           H  
ATOM   7066  N   GLY A 454      62.525 -18.974 -26.574  1.00  2.94           N  
ATOM   7067  CA  GLY A 454      63.000 -17.821 -25.805  1.00  2.94           C  
ATOM   7068  C   GLY A 454      61.917 -16.826 -25.376  1.00  2.94           C  
ATOM   7069  O   GLY A 454      62.205 -15.643 -25.207  1.00  2.94           O  
ATOM   7070  H   GLY A 454      62.525 -19.893 -26.163  1.00  2.94           H  
ATOM   7071 1HA  GLY A 454      63.518 -18.184 -24.916  1.00  2.94           H  
ATOM   7072 2HA  GLY A 454      63.750 -17.295 -26.395  1.00  2.94           H  
ATOM   7073  N   GLU A 455      60.679 -17.290 -25.190  1.00  3.50           N  
ATOM   7074  CA  GLU A 455      59.586 -16.384 -24.811  1.00  3.50           C  
ATOM   7075  C   GLU A 455      59.806 -15.714 -23.443  1.00  3.50           C  
ATOM   7076  O   GLU A 455      59.413 -14.562 -23.252  1.00  3.50           O  
ATOM   7077  CB  GLU A 455      58.252 -17.136 -24.745  1.00  3.50           C  
ATOM   7078  CG  GLU A 455      57.655 -17.647 -26.071  1.00  3.50           C  
ATOM   7079  CD  GLU A 455      57.261 -16.573 -27.068  1.00  3.50           C  
ATOM   7080  OE1 GLU A 455      57.469 -15.413 -26.818  1.00  3.50           O  
ATOM   7081  OE2 GLU A 455      56.659 -16.939 -28.055  1.00  3.50           O  
ATOM   7082  H   GLU A 455      60.492 -18.269 -25.342  1.00  3.50           H  
ATOM   7083  HA  GLU A 455      59.516 -15.599 -25.564  1.00  3.50           H  
ATOM   7084 1HB  GLU A 455      58.366 -18.000 -24.091  1.00  3.50           H  
ATOM   7085 2HB  GLU A 455      57.505 -16.489 -24.284  1.00  3.50           H  
ATOM   7086 1HG  GLU A 455      58.385 -18.306 -26.544  1.00  3.50           H  
ATOM   7087 2HG  GLU A 455      56.775 -18.249 -25.836  1.00  3.50           H  
ATOM   7088  N   GLU A 456      60.422 -16.455 -22.515  1.00  4.05           N  
ATOM   7089  CA  GLU A 456      60.691 -16.015 -21.146  1.00  4.05           C  
ATOM   7090  C   GLU A 456      59.401 -15.631 -20.424  1.00  4.05           C  
ATOM   7091  O   GLU A 456      58.434 -16.393 -20.456  1.00  4.05           O  
ATOM   7092  OXT GLU A 456      59.453 -14.766 -19.550  1.00  4.05           O  
ATOM   7093  CB  GLU A 456      61.690 -14.845 -21.132  1.00  4.05           C  
ATOM   7094  CG  GLU A 456      63.109 -15.198 -21.631  1.00  4.05           C  
ATOM   7095  CD  GLU A 456      63.875 -16.141 -20.718  1.00  4.05           C  
ATOM   7096  OE1 GLU A 456      63.958 -15.869 -19.543  1.00  4.05           O  
ATOM   7097  OE2 GLU A 456      64.380 -17.129 -21.205  1.00  4.05           O  
ATOM   7098  H   GLU A 456      60.715 -17.380 -22.786  1.00  4.05           H  
ATOM   7099  HA  GLU A 456      61.141 -16.846 -20.604  1.00  4.05           H  
ATOM   7100 1HB  GLU A 456      61.321 -14.024 -21.741  1.00  4.05           H  
ATOM   7101 2HB  GLU A 456      61.786 -14.469 -20.114  1.00  4.05           H  
ATOM   7102 1HG  GLU A 456      63.025 -15.660 -22.614  1.00  4.05           H  
ATOM   7103 2HG  GLU A 456      63.675 -14.276 -21.746  1.00  4.05           H  
TER    7104
ENDMDL

REMARK ID 567465 MODEL 2 2023-11-18_00000240_1_19
PFRMAT TS
TARGET 2023-11-18_00000240_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       2.376   3.459  -3.606  1.00  7.39           N  
ATOM      2  CA  MET A   1       1.234   2.722  -3.079  1.00  7.39           C  
ATOM      3  C   MET A   1       1.026   2.970  -1.596  1.00  7.39           C  
ATOM      4  O   MET A   1       1.722   2.405  -0.749  1.00  7.39           O  
ATOM      5  CB  MET A   1       1.419   1.226  -3.310  1.00  7.39           C  
ATOM      6  CG  MET A   1       0.271   0.371  -2.796  1.00  7.39           C  
ATOM      7  SD  MET A   1       0.544  -1.398  -3.057  1.00  7.39           S  
ATOM      8  CE  MET A   1       1.914  -1.717  -1.939  1.00  7.39           C  
ATOM      9 1H   MET A   1       2.157   3.806  -4.528  1.00  7.39           H  
ATOM     10 2H   MET A   1       2.581   4.236  -2.994  1.00  7.39           H  
ATOM     11 3H   MET A   1       3.179   2.849  -3.657  1.00  7.39           H  
ATOM     12  HA  MET A   1       0.337   3.056  -3.600  1.00  7.39           H  
ATOM     13 1HB  MET A   1       1.532   1.033  -4.376  1.00  7.39           H  
ATOM     14 2HB  MET A   1       2.331   0.893  -2.816  1.00  7.39           H  
ATOM     15 1HG  MET A   1       0.135   0.551  -1.735  1.00  7.39           H  
ATOM     16 2HG  MET A   1      -0.648   0.657  -3.306  1.00  7.39           H  
ATOM     17 1HE  MET A   1       2.193  -2.767  -1.996  1.00  7.39           H  
ATOM     18 2HE  MET A   1       2.767  -1.102  -2.229  1.00  7.39           H  
ATOM     19 3HE  MET A   1       1.629  -1.475  -0.924  1.00  7.39           H  
ATOM     20  N   ALA A   2       0.021   3.771  -1.257  1.00  6.67           N  
ATOM     21  CA  ALA A   2      -0.245   4.084   0.151  1.00  6.67           C  
ATOM     22  C   ALA A   2      -1.040   2.973   0.827  1.00  6.67           C  
ATOM     23  O   ALA A   2      -2.207   3.147   1.177  1.00  6.67           O  
ATOM     24  CB  ALA A   2      -1.001   5.396   0.267  1.00  6.67           C  
ATOM     25  H   ALA A   2      -0.559   4.194  -1.968  1.00  6.67           H  
ATOM     26  HA  ALA A   2       0.711   4.177   0.666  1.00  6.67           H  
ATOM     27 1HB  ALA A   2      -1.166   5.623   1.320  1.00  6.67           H  
ATOM     28 2HB  ALA A   2      -0.419   6.196  -0.190  1.00  6.67           H  
ATOM     29 3HB  ALA A   2      -1.960   5.309  -0.240  1.00  6.67           H  
ATOM     30  N   ARG A   3      -0.407   1.821   0.984  1.00  5.75           N  
ATOM     31  CA  ARG A   3      -1.064   0.666   1.582  1.00  5.75           C  
ATOM     32  C   ARG A   3      -1.298   0.859   3.073  1.00  5.75           C  
ATOM     33  O   ARG A   3      -0.403   1.290   3.811  1.00  5.75           O  
ATOM     34  CB  ARG A   3      -0.275  -0.610   1.335  1.00  5.75           C  
ATOM     35  CG  ARG A   3      -0.869  -1.862   1.988  1.00  5.75           C  
ATOM     36  CD  ARG A   3      -0.159  -3.114   1.594  1.00  5.75           C  
ATOM     37  NE  ARG A   3      -0.451  -3.508   0.217  1.00  5.75           N  
ATOM     38  CZ  ARG A   3       0.173  -4.505  -0.445  1.00  5.75           C  
ATOM     39  NH1 ARG A   3       1.127  -5.188   0.145  1.00  5.75           N  
ATOM     40  NH2 ARG A   3      -0.176  -4.797  -1.687  1.00  5.75           N  
ATOM     41  H   ARG A   3       0.556   1.770   0.655  1.00  5.75           H  
ATOM     42  HA  ARG A   3      -2.035   0.545   1.102  1.00  5.75           H  
ATOM     43 1HB  ARG A   3      -0.236  -0.796   0.269  1.00  5.75           H  
ATOM     44 2HB  ARG A   3       0.748  -0.489   1.689  1.00  5.75           H  
ATOM     45 1HG  ARG A   3      -0.800  -1.769   3.074  1.00  5.75           H  
ATOM     46 2HG  ARG A   3      -1.917  -1.959   1.704  1.00  5.75           H  
ATOM     47 1HD  ARG A   3       0.916  -2.962   1.683  1.00  5.75           H  
ATOM     48 2HD  ARG A   3      -0.467  -3.925   2.254  1.00  5.75           H  
ATOM     49  HE  ARG A   3      -1.180  -3.005  -0.271  1.00  5.75           H  
ATOM     50 1HH1 ARG A   3       1.394  -4.968   1.094  1.00  5.75           H  
ATOM     51 2HH1 ARG A   3       1.594  -5.935  -0.350  1.00  5.75           H  
ATOM     52 1HH2 ARG A   3      -0.914  -4.276  -2.143  1.00  5.75           H  
ATOM     53 2HH2 ARG A   3       0.292  -5.543  -2.181  1.00  5.75           H  
ATOM     54  N   GLN A   4      -2.510   0.527   3.511  1.00  4.74           N  
ATOM     55  CA  GLN A   4      -2.896   0.631   4.912  1.00  4.74           C  
ATOM     56  C   GLN A   4      -2.016  -0.225   5.811  1.00  4.74           C  
ATOM     57  O   GLN A   4      -1.812  -1.411   5.545  1.00  4.74           O  
ATOM     58  CB  GLN A   4      -4.368   0.235   5.090  1.00  4.74           C  
ATOM     59  CG  GLN A   4      -4.877   0.304   6.527  1.00  4.74           C  
ATOM     60  CD  GLN A   4      -4.943   1.727   7.078  1.00  4.74           C  
ATOM     61  OE1 GLN A   4      -5.565   2.627   6.488  1.00  4.74           O  
ATOM     62  NE2 GLN A   4      -4.291   1.940   8.219  1.00  4.74           N  
ATOM     63  H   GLN A   4      -3.193   0.201   2.843  1.00  4.74           H  
ATOM     64  HA  GLN A   4      -2.778   1.668   5.222  1.00  4.74           H  
ATOM     65 1HB  GLN A   4      -4.997   0.881   4.479  1.00  4.74           H  
ATOM     66 2HB  GLN A   4      -4.514  -0.789   4.744  1.00  4.74           H  
ATOM     67 1HG  GLN A   4      -5.884  -0.111   6.555  1.00  4.74           H  
ATOM     68 2HG  GLN A   4      -4.226  -0.288   7.170  1.00  4.74           H  
ATOM     69 1HE2 GLN A   4      -4.291   2.846   8.640  1.00  4.74           H  
ATOM     70 2HE2 GLN A   4      -3.787   1.163   8.669  1.00  4.74           H  
ATOM     71  N   GLN A   5      -1.501   0.396   6.869  1.00  3.77           N  
ATOM     72  CA  GLN A   5      -0.652  -0.275   7.841  1.00  3.77           C  
ATOM     73  C   GLN A   5      -1.514  -0.805   8.973  1.00  3.77           C  
ATOM     74  O   GLN A   5      -2.610  -0.292   9.229  1.00  3.77           O  
ATOM     75  CB  GLN A   5       0.405   0.687   8.375  1.00  3.77           C  
ATOM     76  CG  GLN A   5       1.302   1.255   7.285  1.00  3.77           C  
ATOM     77  CD  GLN A   5       2.140   0.188   6.600  1.00  3.77           C  
ATOM     78  OE1 GLN A   5       2.963  -0.479   7.241  1.00  3.77           O  
ATOM     79  NE2 GLN A   5       1.933   0.014   5.299  1.00  3.77           N  
ATOM     80  H   GLN A   5      -1.705   1.377   6.995  1.00  3.77           H  
ATOM     81  HA  GLN A   5      -0.158  -1.117   7.358  1.00  3.77           H  
ATOM     82 1HB  GLN A   5      -0.078   1.517   8.889  1.00  3.77           H  
ATOM     83 2HB  GLN A   5       1.035   0.172   9.101  1.00  3.77           H  
ATOM     84 1HG  GLN A   5       0.673   1.725   6.524  1.00  3.77           H  
ATOM     85 2HG  GLN A   5       1.974   1.992   7.722  1.00  3.77           H  
ATOM     86 1HE2 GLN A   5       2.452  -0.676   4.800  1.00  3.77           H  
ATOM     87 2HE2 GLN A   5       1.234   0.578   4.803  1.00  3.77           H  
ATOM     88  N   PHE A   6      -1.025  -1.816   9.676  1.00  2.94           N  
ATOM     89  CA  PHE A   6      -1.824  -2.386  10.747  1.00  2.94           C  
ATOM     90  C   PHE A   6      -1.027  -2.952  11.912  1.00  2.94           C  
ATOM     91  O   PHE A   6      -0.005  -3.613  11.723  1.00  2.94           O  
ATOM     92  CB  PHE A   6      -2.695  -3.484  10.162  1.00  2.94           C  
ATOM     93  CG  PHE A   6      -3.541  -4.130  11.135  1.00  2.94           C  
ATOM     94  CD1 PHE A   6      -4.764  -3.591  11.449  1.00  2.94           C  
ATOM     95  CD2 PHE A   6      -3.120  -5.275  11.767  1.00  2.94           C  
ATOM     96  CE1 PHE A   6      -5.550  -4.182  12.383  1.00  2.94           C  
ATOM     97  CE2 PHE A   6      -3.900  -5.857  12.697  1.00  2.94           C  
ATOM     98  CZ  PHE A   6      -5.111  -5.306  13.004  1.00  2.94           C  
ATOM     99  H   PHE A   6      -0.118  -2.203   9.454  1.00  2.94           H  
ATOM    100  HA  PHE A   6      -2.470  -1.600  11.141  1.00  2.94           H  
ATOM    101 1HB  PHE A   6      -3.338  -3.058   9.391  1.00  2.94           H  
ATOM    102 2HB  PHE A   6      -2.061  -4.233   9.702  1.00  2.94           H  
ATOM    103  HD1 PHE A   6      -5.098  -2.681  10.941  1.00  2.94           H  
ATOM    104  HD2 PHE A   6      -2.147  -5.699  11.520  1.00  2.94           H  
ATOM    105  HE1 PHE A   6      -6.523  -3.756  12.636  1.00  2.94           H  
ATOM    106  HE2 PHE A   6      -3.569  -6.756  13.203  1.00  2.94           H  
ATOM    107  HZ  PHE A   6      -5.721  -5.765  13.732  1.00  2.94           H  
ATOM    108  N   VAL A   7      -1.519  -2.688  13.122  1.00  2.29           N  
ATOM    109  CA  VAL A   7      -0.945  -3.230  14.346  1.00  2.29           C  
ATOM    110  C   VAL A   7      -1.977  -4.052  15.112  1.00  2.29           C  
ATOM    111  O   VAL A   7      -3.044  -3.554  15.478  1.00  2.29           O  
ATOM    112  CB  VAL A   7      -0.425  -2.100  15.249  1.00  2.29           C  
ATOM    113  CG1 VAL A   7       0.130  -2.687  16.545  1.00  2.29           C  
ATOM    114  CG2 VAL A   7       0.653  -1.317  14.509  1.00  2.29           C  
ATOM    115  H   VAL A   7      -2.348  -2.114  13.187  1.00  2.29           H  
ATOM    116  HA  VAL A   7      -0.110  -3.879  14.081  1.00  2.29           H  
ATOM    117  HB  VAL A   7      -1.248  -1.437  15.510  1.00  2.29           H  
ATOM    118 1HG1 VAL A   7       0.489  -1.880  17.183  1.00  2.29           H  
ATOM    119 2HG1 VAL A   7      -0.653  -3.236  17.067  1.00  2.29           H  
ATOM    120 3HG1 VAL A   7       0.954  -3.362  16.317  1.00  2.29           H  
ATOM    121 1HG2 VAL A   7       1.020  -0.515  15.148  1.00  2.29           H  
ATOM    122 2HG2 VAL A   7       1.476  -1.987  14.255  1.00  2.29           H  
ATOM    123 3HG2 VAL A   7       0.241  -0.890  13.597  1.00  2.29           H  
ATOM    124  N   ALA A   8      -1.639  -5.304  15.411  1.00  1.80           N  
ATOM    125  CA  ALA A   8      -2.560  -6.208  16.101  1.00  1.80           C  
ATOM    126  C   ALA A   8      -2.603  -5.967  17.609  1.00  1.80           C  
ATOM    127  O   ALA A   8      -2.120  -6.781  18.398  1.00  1.80           O  
ATOM    128  CB  ALA A   8      -2.162  -7.649  15.829  1.00  1.80           C  
ATOM    129  H   ALA A   8      -0.738  -5.649  15.116  1.00  1.80           H  
ATOM    130  HA  ALA A   8      -3.561  -6.029  15.712  1.00  1.80           H  
ATOM    131 1HB  ALA A   8      -2.861  -8.319  16.319  1.00  1.80           H  
ATOM    132 2HB  ALA A   8      -2.172  -7.838  14.761  1.00  1.80           H  
ATOM    133 3HB  ALA A   8      -1.166  -7.826  16.221  1.00  1.80           H  
ATOM    134  N   GLY A   9      -3.152  -4.824  17.996  1.00  1.44           N  
ATOM    135  CA  GLY A   9      -3.259  -4.456  19.405  1.00  1.44           C  
ATOM    136  C   GLY A   9      -4.611  -4.890  19.960  1.00  1.44           C  
ATOM    137  O   GLY A   9      -5.371  -5.582  19.283  1.00  1.44           O  
ATOM    138  H   GLY A   9      -3.492  -4.205  17.260  1.00  1.44           H  
ATOM    139 1HA  GLY A   9      -2.455  -4.927  19.971  1.00  1.44           H  
ATOM    140 2HA  GLY A   9      -3.142  -3.378  19.510  1.00  1.44           H  
ATOM    141  N   VAL A  10      -4.939  -4.457  21.177  1.00  1.19           N  
ATOM    142  CA  VAL A  10      -6.223  -4.829  21.772  1.00  1.19           C  
ATOM    143  C   VAL A  10      -7.094  -3.614  22.052  1.00  1.19           C  
ATOM    144  O   VAL A  10      -6.697  -2.694  22.768  1.00  1.19           O  
ATOM    145  CB  VAL A  10      -6.022  -5.614  23.089  1.00  1.19           C  
ATOM    146  CG1 VAL A  10      -7.389  -5.945  23.724  1.00  1.19           C  
ATOM    147  CG2 VAL A  10      -5.251  -6.903  22.803  1.00  1.19           C  
ATOM    148  H   VAL A  10      -4.293  -3.880  21.698  1.00  1.19           H  
ATOM    149  HA  VAL A  10      -6.759  -5.475  21.075  1.00  1.19           H  
ATOM    150  HB  VAL A  10      -5.466  -4.999  23.794  1.00  1.19           H  
ATOM    151 1HG1 VAL A  10      -7.238  -6.490  24.651  1.00  1.19           H  
ATOM    152 2HG1 VAL A  10      -7.933  -5.025  23.933  1.00  1.19           H  
ATOM    153 3HG1 VAL A  10      -7.975  -6.554  23.043  1.00  1.19           H  
ATOM    154 1HG2 VAL A  10      -5.110  -7.453  23.731  1.00  1.19           H  
ATOM    155 2HG2 VAL A  10      -5.817  -7.509  22.113  1.00  1.19           H  
ATOM    156 3HG2 VAL A  10      -4.281  -6.670  22.369  1.00  1.19           H  
ATOM    157  N   GLN A  11      -8.284  -3.626  21.473  1.00  1.01           N  
ATOM    158  CA  GLN A  11      -9.266  -2.574  21.652  1.00  1.01           C  
ATOM    159  C   GLN A  11     -10.434  -3.128  22.458  1.00  1.01           C  
ATOM    160  O   GLN A  11     -10.673  -4.332  22.410  1.00  1.01           O  
ATOM    161  CB  GLN A  11      -9.766  -2.082  20.286  1.00  1.01           C  
ATOM    162  CG  GLN A  11      -8.711  -1.434  19.406  1.00  1.01           C  
ATOM    163  CD  GLN A  11      -8.282  -0.059  19.940  1.00  1.01           C  
ATOM    164  OE1 GLN A  11      -9.142   0.830  20.134  1.00  1.01           O  
ATOM    165  NE2 GLN A  11      -6.986   0.125  20.170  1.00  1.01           N  
ATOM    166  H   GLN A  11      -8.520  -4.413  20.885  1.00  1.01           H  
ATOM    167  HA  GLN A  11      -8.788  -1.753  22.169  1.00  1.01           H  
ATOM    168 1HB  GLN A  11     -10.180  -2.929  19.728  1.00  1.01           H  
ATOM    169 2HB  GLN A  11     -10.578  -1.370  20.430  1.00  1.01           H  
ATOM    170 1HG  GLN A  11      -7.835  -2.082  19.373  1.00  1.01           H  
ATOM    171 2HG  GLN A  11      -9.117  -1.310  18.400  1.00  1.01           H  
ATOM    172 1HE2 GLN A  11      -6.651   1.001  20.517  1.00  1.01           H  
ATOM    173 2HE2 GLN A  11      -6.339  -0.616  19.997  1.00  1.01           H  
ATOM    174  N   PRO A  12     -11.170  -2.300  23.209  1.00  0.88           N  
ATOM    175  CA  PRO A  12     -12.438  -2.655  23.817  1.00  0.88           C  
ATOM    176  C   PRO A  12     -13.393  -3.115  22.728  1.00  0.88           C  
ATOM    177  O   PRO A  12     -13.492  -2.489  21.667  1.00  0.88           O  
ATOM    178  CB  PRO A  12     -12.884  -1.335  24.449  1.00  0.88           C  
ATOM    179  CG  PRO A  12     -11.586  -0.600  24.736  1.00  0.88           C  
ATOM    180  CD  PRO A  12     -10.657  -0.974  23.591  1.00  0.88           C  
ATOM    181  HA  PRO A  12     -12.292  -3.443  24.571  1.00  0.88           H  
ATOM    182 1HB  PRO A  12     -13.546  -0.800  23.763  1.00  0.88           H  
ATOM    183 2HB  PRO A  12     -13.477  -1.549  25.355  1.00  0.88           H  
ATOM    184 1HG  PRO A  12     -11.770   0.484  24.795  1.00  0.88           H  
ATOM    185 2HG  PRO A  12     -11.193  -0.908  25.716  1.00  0.88           H  
ATOM    186 1HD  PRO A  12     -10.718  -0.272  22.764  1.00  0.88           H  
ATOM    187 2HD  PRO A  12      -9.639  -1.049  24.003  1.00  0.88           H  
ATOM    188  N   TYR A  13     -14.179  -4.140  23.014  1.00  0.80           N  
ATOM    189  CA  TYR A  13     -15.098  -4.658  22.016  1.00  0.80           C  
ATOM    190  C   TYR A  13     -16.206  -3.660  21.745  1.00  0.80           C  
ATOM    191  O   TYR A  13     -16.695  -3.561  20.617  1.00  0.80           O  
ATOM    192  CB  TYR A  13     -15.744  -5.959  22.465  1.00  0.80           C  
ATOM    193  CG  TYR A  13     -14.918  -7.192  22.511  1.00  0.80           C  
ATOM    194  CD1 TYR A  13     -14.668  -7.765  23.713  1.00  0.80           C  
ATOM    195  CD2 TYR A  13     -14.458  -7.784  21.360  1.00  0.80           C  
ATOM    196  CE1 TYR A  13     -13.988  -8.938  23.780  1.00  0.80           C  
ATOM    197  CE2 TYR A  13     -13.758  -8.979  21.420  1.00  0.80           C  
ATOM    198  CZ  TYR A  13     -13.537  -9.558  22.623  1.00  0.80           C  
ATOM    199  OH  TYR A  13     -12.880 -10.750  22.719  1.00  0.80           O  
ATOM    200  H   TYR A  13     -14.115  -4.588  23.927  1.00  0.80           H  
ATOM    201  HA  TYR A  13     -14.553  -4.825  21.089  1.00  0.80           H  
ATOM    202 1HB  TYR A  13     -16.170  -5.814  23.461  1.00  0.80           H  
ATOM    203 2HB  TYR A  13     -16.564  -6.171  21.798  1.00  0.80           H  
ATOM    204  HD1 TYR A  13     -15.040  -7.294  24.627  1.00  0.80           H  
ATOM    205  HD2 TYR A  13     -14.657  -7.327  20.409  1.00  0.80           H  
ATOM    206  HE1 TYR A  13     -13.818  -9.391  24.747  1.00  0.80           H  
ATOM    207  HE2 TYR A  13     -13.405  -9.462  20.509  1.00  0.80           H  
ATOM    208  HH  TYR A  13     -13.057 -11.335  21.943  1.00  0.80           H  
ATOM    209  N   ARG A  14     -16.546  -2.847  22.744  1.00  0.74           N  
ATOM    210  CA  ARG A  14     -17.589  -1.835  22.570  1.00  0.74           C  
ATOM    211  C   ARG A  14     -17.300  -0.812  21.472  1.00  0.74           C  
ATOM    212  O   ARG A  14     -18.217  -0.137  21.016  1.00  0.74           O  
ATOM    213  CB  ARG A  14     -17.850  -1.079  23.857  1.00  0.74           C  
ATOM    214  CG  ARG A  14     -18.557  -1.851  24.900  1.00  0.74           C  
ATOM    215  CD  ARG A  14     -18.612  -1.122  26.186  1.00  0.74           C  
ATOM    216  NE  ARG A  14     -17.318  -1.088  26.829  1.00  0.74           N  
ATOM    217  CZ  ARG A  14     -16.990  -0.291  27.868  1.00  0.74           C  
ATOM    218  NH1 ARG A  14     -17.871   0.564  28.347  1.00  0.74           N  
ATOM    219  NH2 ARG A  14     -15.784  -0.369  28.411  1.00  0.74           N  
ATOM    220  H   ARG A  14     -16.110  -2.975  23.671  1.00  0.74           H  
ATOM    221  HA  ARG A  14     -18.508  -2.360  22.309  1.00  0.74           H  
ATOM    222 1HB  ARG A  14     -16.899  -0.753  24.280  1.00  0.74           H  
ATOM    223 2HB  ARG A  14     -18.441  -0.189  23.644  1.00  0.74           H  
ATOM    224 1HG  ARG A  14     -19.572  -2.088  24.581  1.00  0.74           H  
ATOM    225 2HG  ARG A  14     -18.014  -2.748  25.039  1.00  0.74           H  
ATOM    226 1HD  ARG A  14     -18.951  -0.101  26.028  1.00  0.74           H  
ATOM    227 2HD  ARG A  14     -19.283  -1.625  26.848  1.00  0.74           H  
ATOM    228  HE  ARG A  14     -16.624  -1.770  26.490  1.00  0.74           H  
ATOM    229 1HH1 ARG A  14     -18.796   0.625  27.933  1.00  0.74           H  
ATOM    230 2HH1 ARG A  14     -17.630   1.160  29.124  1.00  0.74           H  
ATOM    231 1HH2 ARG A  14     -15.106  -1.028  28.049  1.00  0.74           H  
ATOM    232 2HH2 ARG A  14     -15.542   0.227  29.186  1.00  0.74           H  
ATOM    233  N   LYS A  15     -16.035  -0.662  21.060  1.00  0.71           N  
ATOM    234  CA  LYS A  15     -15.705   0.315  20.027  1.00  0.71           C  
ATOM    235  C   LYS A  15     -15.940  -0.222  18.616  1.00  0.71           C  
ATOM    236  O   LYS A  15     -15.906   0.537  17.646  1.00  0.71           O  
ATOM    237  CB  LYS A  15     -14.249   0.741  20.141  1.00  0.71           C  
ATOM    238  CG  LYS A  15     -13.909   1.526  21.395  1.00  0.71           C  
ATOM    239  CD  LYS A  15     -12.415   1.838  21.453  1.00  0.71           C  
ATOM    240  CE  LYS A  15     -12.010   2.903  20.430  1.00  0.71           C  
ATOM    241  NZ  LYS A  15     -10.564   3.264  20.549  1.00  0.71           N  
ATOM    242  H   LYS A  15     -15.287  -1.249  21.434  1.00  0.71           H  
ATOM    243  HA  LYS A  15     -16.340   1.189  20.163  1.00  0.71           H  
ATOM    244 1HB  LYS A  15     -13.616  -0.153  20.132  1.00  0.71           H  
ATOM    245 2HB  LYS A  15     -13.976   1.343  19.276  1.00  0.71           H  
ATOM    246 1HG  LYS A  15     -14.474   2.457  21.408  1.00  0.71           H  
ATOM    247 2HG  LYS A  15     -14.185   0.942  22.268  1.00  0.71           H  
ATOM    248 1HD  LYS A  15     -12.137   2.161  22.455  1.00  0.71           H  
ATOM    249 2HD  LYS A  15     -11.864   0.932  21.213  1.00  0.71           H  
ATOM    250 1HE  LYS A  15     -12.193   2.520  19.428  1.00  0.71           H  
ATOM    251 2HE  LYS A  15     -12.611   3.798  20.584  1.00  0.71           H  
ATOM    252 1HZ  LYS A  15     -10.328   3.959  19.859  1.00  0.71           H  
ATOM    253 2HZ  LYS A  15     -10.377   3.627  21.469  1.00  0.71           H  
ATOM    254 3HZ  LYS A  15      -9.993   2.417  20.393  1.00  0.71           H  
ATOM    255  N   THR A  16     -16.156  -1.528  18.504  1.00  0.69           N  
ATOM    256  CA  THR A  16     -16.323  -2.182  17.218  1.00  0.69           C  
ATOM    257  C   THR A  16     -17.660  -2.924  17.079  1.00  0.69           C  
ATOM    258  O   THR A  16     -18.271  -2.905  16.005  1.00  0.69           O  
ATOM    259  CB  THR A  16     -15.138  -3.144  16.964  1.00  0.69           C  
ATOM    260  OG1 THR A  16     -13.909  -2.404  16.981  1.00  0.69           O  
ATOM    261  CG2 THR A  16     -15.270  -3.874  15.628  1.00  0.69           C  
ATOM    262  H   THR A  16     -16.205  -2.098  19.345  1.00  0.69           H  
ATOM    263  HA  THR A  16     -16.296  -1.417  16.445  1.00  0.69           H  
ATOM    264  HB  THR A  16     -15.105  -3.859  17.768  1.00  0.69           H  
ATOM    265  HG1 THR A  16     -13.163  -3.020  16.957  1.00  0.69           H  
ATOM    266 1HG2 THR A  16     -14.423  -4.546  15.492  1.00  0.69           H  
ATOM    267 2HG2 THR A  16     -16.180  -4.444  15.640  1.00  0.69           H  
ATOM    268 3HG2 THR A  16     -15.296  -3.154  14.815  1.00  0.69           H  
ATOM    269  N   TYR A  17     -18.090  -3.610  18.141  1.00  0.69           N  
ATOM    270  CA  TYR A  17     -19.233  -4.525  18.084  1.00  0.69           C  
ATOM    271  C   TYR A  17     -20.505  -4.079  18.822  1.00  0.69           C  
ATOM    272  O   TYR A  17     -21.380  -4.911  19.077  1.00  0.69           O  
ATOM    273  CB  TYR A  17     -18.785  -5.855  18.645  1.00  0.69           C  
ATOM    274  CG  TYR A  17     -17.615  -6.425  17.908  1.00  0.69           C  
ATOM    275  CD1 TYR A  17     -16.343  -6.236  18.402  1.00  0.69           C  
ATOM    276  CD2 TYR A  17     -17.795  -7.127  16.766  1.00  0.69           C  
ATOM    277  CE1 TYR A  17     -15.248  -6.747  17.723  1.00  0.69           C  
ATOM    278  CE2 TYR A  17     -16.713  -7.636  16.090  1.00  0.69           C  
ATOM    279  CZ  TYR A  17     -15.452  -7.447  16.555  1.00  0.69           C  
ATOM    280  OH  TYR A  17     -14.396  -7.951  15.848  1.00  0.69           O  
ATOM    281  H   TYR A  17     -17.571  -3.548  19.013  1.00  0.69           H  
ATOM    282  HA  TYR A  17     -19.501  -4.664  17.037  1.00  0.69           H  
ATOM    283 1HB  TYR A  17     -18.510  -5.746  19.688  1.00  0.69           H  
ATOM    284 2HB  TYR A  17     -19.600  -6.565  18.586  1.00  0.69           H  
ATOM    285  HD1 TYR A  17     -16.200  -5.676  19.319  1.00  0.69           H  
ATOM    286  HD2 TYR A  17     -18.792  -7.283  16.389  1.00  0.69           H  
ATOM    287  HE1 TYR A  17     -14.241  -6.590  18.106  1.00  0.69           H  
ATOM    288  HE2 TYR A  17     -16.864  -8.195  15.177  1.00  0.69           H  
ATOM    289  HH  TYR A  17     -14.719  -8.281  15.015  1.00  0.69           H  
ATOM    290  N   TYR A  18     -20.597  -2.808  19.211  1.00  0.70           N  
ATOM    291  CA  TYR A  18     -21.774  -2.328  19.950  1.00  0.70           C  
ATOM    292  C   TYR A  18     -22.285  -1.023  19.363  1.00  0.70           C  
ATOM    293  O   TYR A  18     -21.566  -0.023  19.297  1.00  0.70           O  
ATOM    294  CB  TYR A  18     -21.426  -2.190  21.435  1.00  0.70           C  
ATOM    295  CG  TYR A  18     -22.535  -1.795  22.417  1.00  0.70           C  
ATOM    296  CD1 TYR A  18     -23.804  -2.361  22.354  1.00  0.70           C  
ATOM    297  CD2 TYR A  18     -22.237  -0.920  23.431  1.00  0.70           C  
ATOM    298  CE1 TYR A  18     -24.768  -2.047  23.291  1.00  0.70           C  
ATOM    299  CE2 TYR A  18     -23.184  -0.601  24.366  1.00  0.70           C  
ATOM    300  CZ  TYR A  18     -24.450  -1.161  24.313  1.00  0.70           C  
ATOM    301  OH  TYR A  18     -25.394  -0.830  25.276  1.00  0.70           O  
ATOM    302  H   TYR A  18     -19.851  -2.163  18.983  1.00  0.70           H  
ATOM    303  HA  TYR A  18     -22.579  -3.057  19.849  1.00  0.70           H  
ATOM    304 1HB  TYR A  18     -21.015  -3.134  21.774  1.00  0.70           H  
ATOM    305 2HB  TYR A  18     -20.631  -1.450  21.530  1.00  0.70           H  
ATOM    306  HD1 TYR A  18     -24.037  -3.045  21.570  1.00  0.70           H  
ATOM    307  HD2 TYR A  18     -21.242  -0.483  23.496  1.00  0.70           H  
ATOM    308  HE1 TYR A  18     -25.761  -2.497  23.230  1.00  0.70           H  
ATOM    309  HE2 TYR A  18     -22.932   0.094  25.160  1.00  0.70           H  
ATOM    310  HH  TYR A  18     -24.966  -0.290  25.990  1.00  0.70           H  
ATOM    311  N   GLU A  19     -23.529  -1.065  18.906  1.00  0.72           N  
ATOM    312  CA  GLU A  19     -24.194   0.059  18.256  1.00  0.72           C  
ATOM    313  C   GLU A  19     -25.602   0.236  18.831  1.00  0.72           C  
ATOM    314  O   GLU A  19     -26.582  -0.158  18.188  1.00  0.72           O  
ATOM    315  CB  GLU A  19     -24.254  -0.161  16.743  1.00  0.72           C  
ATOM    316  CG  GLU A  19     -22.882  -0.211  16.049  1.00  0.72           C  
ATOM    317  CD  GLU A  19     -22.958  -0.394  14.552  1.00  0.72           C  
ATOM    318  OE1 GLU A  19     -23.989  -0.170  13.983  1.00  0.72           O  
ATOM    319  OE2 GLU A  19     -21.970  -0.791  13.973  1.00  0.72           O  
ATOM    320  H   GLU A  19     -24.053  -1.933  19.029  1.00  0.72           H  
ATOM    321  HA  GLU A  19     -23.615   0.964  18.433  1.00  0.72           H  
ATOM    322 1HB  GLU A  19     -24.773  -1.102  16.534  1.00  0.72           H  
ATOM    323 2HB  GLU A  19     -24.835   0.639  16.282  1.00  0.72           H  
ATOM    324 1HG  GLU A  19     -22.348   0.713  16.266  1.00  0.72           H  
ATOM    325 2HG  GLU A  19     -22.306  -1.036  16.467  1.00  0.72           H  
ATOM    326  N   PRO A  20     -25.730   0.795  20.043  1.00  0.74           N  
ATOM    327  CA  PRO A  20     -26.951   0.833  20.812  1.00  0.74           C  
ATOM    328  C   PRO A  20     -28.112   1.413  20.040  1.00  0.74           C  
ATOM    329  O   PRO A  20     -28.028   2.519  19.503  1.00  0.74           O  
ATOM    330  CB  PRO A  20     -26.593   1.818  21.931  1.00  0.74           C  
ATOM    331  CG  PRO A  20     -25.111   1.689  22.086  1.00  0.74           C  
ATOM    332  CD  PRO A  20     -24.592   1.490  20.688  1.00  0.74           C  
ATOM    333  HA  PRO A  20     -27.179  -0.171  21.200  1.00  0.74           H  
ATOM    334 1HB  PRO A  20     -26.913   2.833  21.658  1.00  0.74           H  
ATOM    335 2HB  PRO A  20     -27.141   1.546  22.848  1.00  0.74           H  
ATOM    336 1HG  PRO A  20     -24.687   2.577  22.577  1.00  0.74           H  
ATOM    337 2HG  PRO A  20     -24.903   0.867  22.716  1.00  0.74           H  
ATOM    338 1HD  PRO A  20     -24.387   2.448  20.192  1.00  0.74           H  
ATOM    339 2HD  PRO A  20     -23.709   0.861  20.756  1.00  0.74           H  
ATOM    340  N   GLY A  21     -29.214   0.689  20.051  1.00  0.77           N  
ATOM    341  CA  GLY A  21     -30.457   1.127  19.433  1.00  0.77           C  
ATOM    342  C   GLY A  21     -30.531   0.901  17.926  1.00  0.77           C  
ATOM    343  O   GLY A  21     -31.559   1.188  17.310  1.00  0.77           O  
ATOM    344  H   GLY A  21     -29.179  -0.235  20.480  1.00  0.77           H  
ATOM    345 1HA  GLY A  21     -31.284   0.605  19.911  1.00  0.77           H  
ATOM    346 2HA  GLY A  21     -30.597   2.186  19.642  1.00  0.77           H  
ATOM    347  N   TYR A  22     -29.464   0.390  17.318  1.00  0.80           N  
ATOM    348  CA  TYR A  22     -29.479   0.178  15.878  1.00  0.80           C  
ATOM    349  C   TYR A  22     -30.599  -0.793  15.533  1.00  0.80           C  
ATOM    350  O   TYR A  22     -30.729  -1.844  16.160  1.00  0.80           O  
ATOM    351  CB  TYR A  22     -28.142  -0.360  15.410  1.00  0.80           C  
ATOM    352  CG  TYR A  22     -27.987  -0.528  13.917  1.00  0.80           C  
ATOM    353  CD1 TYR A  22     -27.318   0.438  13.190  1.00  0.80           C  
ATOM    354  CD2 TYR A  22     -28.512  -1.620  13.273  1.00  0.80           C  
ATOM    355  CE1 TYR A  22     -27.156   0.291  11.828  1.00  0.80           C  
ATOM    356  CE2 TYR A  22     -28.354  -1.780  11.917  1.00  0.80           C  
ATOM    357  CZ  TYR A  22     -27.673  -0.830  11.192  1.00  0.80           C  
ATOM    358  OH  TYR A  22     -27.497  -0.989   9.834  1.00  0.80           O  
ATOM    359  H   TYR A  22     -28.613   0.175  17.842  1.00  0.80           H  
ATOM    360  HA  TYR A  22     -29.682   1.126  15.380  1.00  0.80           H  
ATOM    361 1HB  TYR A  22     -27.353   0.313  15.749  1.00  0.80           H  
ATOM    362 2HB  TYR A  22     -27.974  -1.276  15.871  1.00  0.80           H  
ATOM    363  HD1 TYR A  22     -26.905   1.311  13.698  1.00  0.80           H  
ATOM    364  HD2 TYR A  22     -29.056  -2.362  13.841  1.00  0.80           H  
ATOM    365  HE1 TYR A  22     -26.617   1.047  11.259  1.00  0.80           H  
ATOM    366  HE2 TYR A  22     -28.774  -2.658  11.421  1.00  0.80           H  
ATOM    367  HH  TYR A  22     -27.848  -1.844   9.571  1.00  0.80           H  
ATOM    368  N   GLU A  23     -31.442  -0.424  14.583  1.00  0.82           N  
ATOM    369  CA  GLU A  23     -32.551  -1.279  14.203  1.00  0.82           C  
ATOM    370  C   GLU A  23     -32.060  -2.435  13.319  1.00  0.82           C  
ATOM    371  O   GLU A  23     -31.411  -2.171  12.308  1.00  0.82           O  
ATOM    372  CB  GLU A  23     -33.595  -0.453  13.454  1.00  0.82           C  
ATOM    373  CG  GLU A  23     -34.882  -1.188  13.088  1.00  0.82           C  
ATOM    374  CD  GLU A  23     -35.887  -0.302  12.388  1.00  0.82           C  
ATOM    375  OE1 GLU A  23     -35.559   0.827  12.107  1.00  0.82           O  
ATOM    376  OE2 GLU A  23     -36.987  -0.747  12.149  1.00  0.82           O  
ATOM    377  H   GLU A  23     -31.305   0.461  14.116  1.00  0.82           H  
ATOM    378  HA  GLU A  23     -32.991  -1.646  15.122  1.00  0.82           H  
ATOM    379 1HB  GLU A  23     -33.869   0.415  14.056  1.00  0.82           H  
ATOM    380 2HB  GLU A  23     -33.156  -0.080  12.529  1.00  0.82           H  
ATOM    381 1HG  GLU A  23     -34.638  -2.031  12.438  1.00  0.82           H  
ATOM    382 2HG  GLU A  23     -35.333  -1.581  13.994  1.00  0.82           H  
ATOM    383  N   PRO A  24     -32.376  -3.705  13.627  1.00  0.82           N  
ATOM    384  CA  PRO A  24     -31.969  -4.870  12.868  1.00  0.82           C  
ATOM    385  C   PRO A  24     -32.615  -4.867  11.509  1.00  0.82           C  
ATOM    386  O   PRO A  24     -33.735  -4.370  11.350  1.00  0.82           O  
ATOM    387  CB  PRO A  24     -32.450  -6.036  13.737  1.00  0.82           C  
ATOM    388  CG  PRO A  24     -33.584  -5.473  14.551  1.00  0.82           C  
ATOM    389  CD  PRO A  24     -33.216  -4.018  14.794  1.00  0.82           C  
ATOM    390  HA  PRO A  24     -30.875  -4.862  12.752  1.00  0.82           H  
ATOM    391 1HB  PRO A  24     -32.768  -6.865  13.083  1.00  0.82           H  
ATOM    392 2HB  PRO A  24     -31.639  -6.401  14.361  1.00  0.82           H  
ATOM    393 1HG  PRO A  24     -34.529  -5.585  13.999  1.00  0.82           H  
ATOM    394 2HG  PRO A  24     -33.695  -6.040  15.488  1.00  0.82           H  
ATOM    395 1HD  PRO A  24     -34.144  -3.442  14.792  1.00  0.82           H  
ATOM    396 2HD  PRO A  24     -32.635  -3.896  15.727  1.00  0.82           H  
ATOM    397  N   LYS A  25     -31.948  -5.462  10.534  1.00  0.80           N  
ATOM    398  CA  LYS A  25     -32.497  -5.518   9.193  1.00  0.80           C  
ATOM    399  C   LYS A  25     -33.218  -6.822   8.893  1.00  0.80           C  
ATOM    400  O   LYS A  25     -33.105  -7.820   9.612  1.00  0.80           O  
ATOM    401  CB  LYS A  25     -31.404  -5.229   8.164  1.00  0.80           C  
ATOM    402  CG  LYS A  25     -30.719  -3.877   8.398  1.00  0.80           C  
ATOM    403  CD  LYS A  25     -31.708  -2.712   8.248  1.00  0.80           C  
ATOM    404  CE  LYS A  25     -31.014  -1.364   8.408  1.00  0.80           C  
ATOM    405  NZ  LYS A  25     -31.969  -0.223   8.265  1.00  0.80           N  
ATOM    406  H   LYS A  25     -31.016  -5.871  10.694  1.00  0.80           H  
ATOM    407  HA  LYS A  25     -33.235  -4.721   9.101  1.00  0.80           H  
ATOM    408 1HB  LYS A  25     -30.640  -6.008   8.211  1.00  0.80           H  
ATOM    409 2HB  LYS A  25     -31.821  -5.235   7.161  1.00  0.80           H  
ATOM    410 1HG  LYS A  25     -30.299  -3.862   9.409  1.00  0.80           H  
ATOM    411 2HG  LYS A  25     -29.905  -3.754   7.686  1.00  0.80           H  
ATOM    412 1HD  LYS A  25     -32.185  -2.758   7.269  1.00  0.80           H  
ATOM    413 2HD  LYS A  25     -32.482  -2.796   9.017  1.00  0.80           H  
ATOM    414 1HE  LYS A  25     -30.558  -1.318   9.400  1.00  0.80           H  
ATOM    415 2HE  LYS A  25     -30.233  -1.269   7.655  1.00  0.80           H  
ATOM    416 1HZ  LYS A  25     -31.470   0.646   8.385  1.00  0.80           H  
ATOM    417 2HZ  LYS A  25     -32.392  -0.247   7.347  1.00  0.80           H  
ATOM    418 3HZ  LYS A  25     -32.691  -0.300   8.972  1.00  0.80           H  
ATOM    419  N   GLU A  26     -33.931  -6.806   7.773  1.00  0.77           N  
ATOM    420  CA  GLU A  26     -34.739  -7.916   7.279  1.00  0.77           C  
ATOM    421  C   GLU A  26     -33.935  -9.169   6.971  1.00  0.77           C  
ATOM    422  O   GLU A  26     -34.507 -10.244   6.833  1.00  0.77           O  
ATOM    423  CB  GLU A  26     -35.486  -7.488   6.019  1.00  0.77           C  
ATOM    424  CG  GLU A  26     -36.568  -6.440   6.254  1.00  0.77           C  
ATOM    425  CD  GLU A  26     -37.276  -6.017   4.985  1.00  0.77           C  
ATOM    426  OE1 GLU A  26     -36.891  -6.464   3.930  1.00  0.77           O  
ATOM    427  OE2 GLU A  26     -38.202  -5.246   5.078  1.00  0.77           O  
ATOM    428  H   GLU A  26     -33.949  -5.947   7.242  1.00  0.77           H  
ATOM    429  HA  GLU A  26     -35.468  -8.167   8.049  1.00  0.77           H  
ATOM    430 1HB  GLU A  26     -34.777  -7.088   5.293  1.00  0.77           H  
ATOM    431 2HB  GLU A  26     -35.958  -8.360   5.568  1.00  0.77           H  
ATOM    432 1HG  GLU A  26     -37.303  -6.845   6.947  1.00  0.77           H  
ATOM    433 2HG  GLU A  26     -36.111  -5.567   6.720  1.00  0.77           H  
ATOM    434  N   THR A  27     -32.629  -9.012   6.799  1.00  0.73           N  
ATOM    435  CA  THR A  27     -31.728 -10.106   6.484  1.00  0.73           C  
ATOM    436  C   THR A  27     -30.703 -10.396   7.586  1.00  0.73           C  
ATOM    437  O   THR A  27     -29.674 -11.015   7.307  1.00  0.73           O  
ATOM    438  CB  THR A  27     -30.991  -9.813   5.180  1.00  0.73           C  
ATOM    439  OG1 THR A  27     -30.283  -8.567   5.303  1.00  0.73           O  
ATOM    440  CG2 THR A  27     -31.978  -9.741   4.028  1.00  0.73           C  
ATOM    441  H   THR A  27     -32.240  -8.089   6.921  1.00  0.73           H  
ATOM    442  HA  THR A  27     -32.325 -11.007   6.344  1.00  0.73           H  
ATOM    443  HB  THR A  27     -30.271 -10.612   4.990  1.00  0.73           H  
ATOM    444  HG1 THR A  27     -29.802  -8.552   6.148  1.00  0.73           H  
ATOM    445 1HG2 THR A  27     -31.440  -9.540   3.103  1.00  0.73           H  
ATOM    446 2HG2 THR A  27     -32.504 -10.692   3.944  1.00  0.73           H  
ATOM    447 3HG2 THR A  27     -32.698  -8.944   4.209  1.00  0.73           H  
ATOM    448  N   ASP A  28     -30.951  -9.916   8.806  1.00  0.70           N  
ATOM    449  CA  ASP A  28     -30.046 -10.153   9.939  1.00  0.70           C  
ATOM    450  C   ASP A  28     -30.528 -11.233  10.907  1.00  0.70           C  
ATOM    451  O   ASP A  28     -31.648 -11.148  11.412  1.00  0.70           O  
ATOM    452  CB  ASP A  28     -29.872  -8.880  10.740  1.00  0.70           C  
ATOM    453  CG  ASP A  28     -29.124  -7.754  10.033  1.00  0.70           C  
ATOM    454  OD1 ASP A  28     -28.451  -8.008   9.065  1.00  0.70           O  
ATOM    455  OD2 ASP A  28     -29.313  -6.613  10.432  1.00  0.70           O  
ATOM    456  H   ASP A  28     -31.805  -9.376   8.975  1.00  0.70           H  
ATOM    457  HA  ASP A  28     -29.092 -10.481   9.556  1.00  0.70           H  
ATOM    458 1HB  ASP A  28     -30.860  -8.510  11.033  1.00  0.70           H  
ATOM    459 2HB  ASP A  28     -29.348  -9.136  11.642  1.00  0.70           H  
ATOM    460  N   LEU A  29     -29.705 -12.246  11.198  1.00  0.66           N  
ATOM    461  CA  LEU A  29     -30.165 -13.233  12.178  1.00  0.66           C  
ATOM    462  C   LEU A  29     -30.022 -12.585  13.535  1.00  0.66           C  
ATOM    463  O   LEU A  29     -29.010 -11.940  13.797  1.00  0.66           O  
ATOM    464  CB  LEU A  29     -29.345 -14.538  12.140  1.00  0.66           C  
ATOM    465  CG  LEU A  29     -29.741 -15.600  11.068  1.00  0.66           C  
ATOM    466  CD1 LEU A  29     -29.378 -15.072   9.671  1.00  0.66           C  
ATOM    467  CD2 LEU A  29     -29.030 -16.927  11.361  1.00  0.66           C  
ATOM    468  H   LEU A  29     -28.773 -12.319  10.790  1.00  0.66           H  
ATOM    469  HA  LEU A  29     -31.206 -13.453  12.023  1.00  0.66           H  
ATOM    470 1HB  LEU A  29     -28.303 -14.280  11.970  1.00  0.66           H  
ATOM    471 2HB  LEU A  29     -29.421 -15.011  13.121  1.00  0.66           H  
ATOM    472  HG  LEU A  29     -30.803 -15.766  11.110  1.00  0.66           H  
ATOM    473 1HD1 LEU A  29     -29.660 -15.799   8.912  1.00  0.66           H  
ATOM    474 2HD1 LEU A  29     -29.897 -14.139   9.484  1.00  0.66           H  
ATOM    475 3HD1 LEU A  29     -28.308 -14.899   9.627  1.00  0.66           H  
ATOM    476 1HD2 LEU A  29     -29.319 -17.667  10.619  1.00  0.66           H  
ATOM    477 2HD2 LEU A  29     -27.958 -16.787  11.327  1.00  0.66           H  
ATOM    478 3HD2 LEU A  29     -29.315 -17.276  12.353  1.00  0.66           H  
ATOM    479  N   LEU A  30     -31.023 -12.713  14.392  1.00  0.64           N  
ATOM    480  CA  LEU A  30     -30.877 -12.060  15.691  1.00  0.64           C  
ATOM    481  C   LEU A  30     -30.725 -13.114  16.769  1.00  0.64           C  
ATOM    482  O   LEU A  30     -31.391 -14.142  16.728  1.00  0.64           O  
ATOM    483  CB  LEU A  30     -32.088 -11.173  15.977  1.00  0.64           C  
ATOM    484  CG  LEU A  30     -32.439 -10.191  14.869  1.00  0.64           C  
ATOM    485  CD1 LEU A  30     -33.674  -9.414  15.267  1.00  0.64           C  
ATOM    486  CD2 LEU A  30     -31.271  -9.300  14.597  1.00  0.64           C  
ATOM    487  H   LEU A  30     -31.850 -13.252  14.137  1.00  0.64           H  
ATOM    488  HA  LEU A  30     -29.986 -11.444  15.693  1.00  0.64           H  
ATOM    489 1HB  LEU A  30     -32.938 -11.793  16.188  1.00  0.64           H  
ATOM    490 2HB  LEU A  30     -31.865 -10.588  16.868  1.00  0.64           H  
ATOM    491  HG  LEU A  30     -32.674 -10.753  13.959  1.00  0.64           H  
ATOM    492 1HD1 LEU A  30     -33.945  -8.730  14.464  1.00  0.64           H  
ATOM    493 2HD1 LEU A  30     -34.491 -10.103  15.447  1.00  0.64           H  
ATOM    494 3HD1 LEU A  30     -33.471  -8.850  16.174  1.00  0.64           H  
ATOM    495 1HD2 LEU A  30     -31.511  -8.639  13.790  1.00  0.64           H  
ATOM    496 2HD2 LEU A  30     -31.028  -8.730  15.492  1.00  0.64           H  
ATOM    497 3HD2 LEU A  30     -30.427  -9.895  14.309  1.00  0.64           H  
ATOM    498  N   CYS A  31     -29.871 -12.859  17.743  1.00  0.62           N  
ATOM    499  CA  CYS A  31     -29.721 -13.799  18.838  1.00  0.62           C  
ATOM    500  C   CYS A  31     -29.808 -13.095  20.177  1.00  0.62           C  
ATOM    501  O   CYS A  31     -29.252 -12.011  20.366  1.00  0.62           O  
ATOM    502  CB  CYS A  31     -28.398 -14.501  18.703  1.00  0.62           C  
ATOM    503  SG  CYS A  31     -28.212 -15.302  17.143  1.00  0.62           S  
ATOM    504  H   CYS A  31     -29.303 -12.021  17.709  1.00  0.62           H  
ATOM    505  HA  CYS A  31     -30.516 -14.537  18.790  1.00  0.62           H  
ATOM    506 1HB  CYS A  31     -27.611 -13.783  18.823  1.00  0.62           H  
ATOM    507 2HB  CYS A  31     -28.290 -15.235  19.483  1.00  0.62           H  
ATOM    508  HG  CYS A  31     -29.307 -16.059  17.249  1.00  0.62           H  
ATOM    509  N   ALA A  32     -30.519 -13.706  21.105  1.00  0.61           N  
ATOM    510  CA  ALA A  32     -30.636 -13.163  22.443  1.00  0.61           C  
ATOM    511  C   ALA A  32     -29.934 -14.075  23.420  1.00  0.61           C  
ATOM    512  O   ALA A  32     -30.310 -15.249  23.569  1.00  0.61           O  
ATOM    513  CB  ALA A  32     -32.072 -12.987  22.826  1.00  0.61           C  
ATOM    514  H   ALA A  32     -30.973 -14.588  20.886  1.00  0.61           H  
ATOM    515  HA  ALA A  32     -30.154 -12.196  22.466  1.00  0.61           H  
ATOM    516 1HB  ALA A  32     -32.127 -12.568  23.823  1.00  0.61           H  
ATOM    517 2HB  ALA A  32     -32.553 -12.324  22.131  1.00  0.61           H  
ATOM    518 3HB  ALA A  32     -32.556 -13.956  22.801  1.00  0.61           H  
ATOM    519  N   PHE A  33     -28.915 -13.535  24.072  1.00  0.61           N  
ATOM    520  CA  PHE A  33     -28.120 -14.313  25.001  1.00  0.61           C  
ATOM    521  C   PHE A  33     -28.254 -13.789  26.411  1.00  0.61           C  
ATOM    522  O   PHE A  33     -28.246 -12.579  26.629  1.00  0.61           O  
ATOM    523  CB  PHE A  33     -26.636 -14.193  24.667  1.00  0.61           C  
ATOM    524  CG  PHE A  33     -26.150 -14.730  23.385  1.00  0.61           C  
ATOM    525  CD1 PHE A  33     -26.218 -13.969  22.225  1.00  0.61           C  
ATOM    526  CD2 PHE A  33     -25.551 -15.964  23.344  1.00  0.61           C  
ATOM    527  CE1 PHE A  33     -25.677 -14.445  21.048  1.00  0.61           C  
ATOM    528  CE2 PHE A  33     -25.011 -16.445  22.177  1.00  0.61           C  
ATOM    529  CZ  PHE A  33     -25.069 -15.677  21.031  1.00  0.61           C  
ATOM    530  H   PHE A  33     -28.687 -12.553  23.893  1.00  0.61           H  
ATOM    531  HA  PHE A  33     -28.442 -15.352  24.975  1.00  0.61           H  
ATOM    532 1HB  PHE A  33     -26.369 -13.138  24.700  1.00  0.61           H  
ATOM    533 2HB  PHE A  33     -26.070 -14.683  25.461  1.00  0.61           H  
ATOM    534  HD1 PHE A  33     -26.686 -12.978  22.258  1.00  0.61           H  
ATOM    535  HD2 PHE A  33     -25.500 -16.546  24.261  1.00  0.61           H  
ATOM    536  HE1 PHE A  33     -25.712 -13.840  20.141  1.00  0.61           H  
ATOM    537  HE2 PHE A  33     -24.526 -17.425  22.153  1.00  0.61           H  
ATOM    538  HZ  PHE A  33     -24.624 -16.045  20.117  1.00  0.61           H  
ATOM    539  N   ARG A  34     -28.269 -14.690  27.379  1.00  0.62           N  
ATOM    540  CA  ARG A  34     -28.224 -14.299  28.777  1.00  0.62           C  
ATOM    541  C   ARG A  34     -26.761 -14.304  29.136  1.00  0.62           C  
ATOM    542  O   ARG A  34     -26.102 -15.332  28.989  1.00  0.62           O  
ATOM    543  CB  ARG A  34     -28.985 -15.266  29.651  1.00  0.62           C  
ATOM    544  CG  ARG A  34     -28.995 -14.954  31.119  1.00  0.62           C  
ATOM    545  CD  ARG A  34     -29.928 -15.867  31.817  1.00  0.62           C  
ATOM    546  NE  ARG A  34     -31.311 -15.584  31.471  1.00  0.62           N  
ATOM    547  CZ  ARG A  34     -32.324 -16.442  31.657  1.00  0.62           C  
ATOM    548  NH1 ARG A  34     -32.078 -17.626  32.166  1.00  0.62           N  
ATOM    549  NH2 ARG A  34     -33.556 -16.097  31.323  1.00  0.62           N  
ATOM    550  H   ARG A  34     -28.295 -15.676  27.137  1.00  0.62           H  
ATOM    551  HA  ARG A  34     -28.628 -13.294  28.901  1.00  0.62           H  
ATOM    552 1HB  ARG A  34     -29.991 -15.323  29.337  1.00  0.62           H  
ATOM    553 2HB  ARG A  34     -28.559 -16.257  29.534  1.00  0.62           H  
ATOM    554 1HG  ARG A  34     -27.992 -15.087  31.531  1.00  0.62           H  
ATOM    555 2HG  ARG A  34     -29.321 -13.921  31.273  1.00  0.62           H  
ATOM    556 1HD  ARG A  34     -29.709 -16.903  31.533  1.00  0.62           H  
ATOM    557 2HD  ARG A  34     -29.813 -15.758  32.895  1.00  0.62           H  
ATOM    558  HE  ARG A  34     -31.524 -14.677  31.075  1.00  0.62           H  
ATOM    559 1HH1 ARG A  34     -31.119 -17.880  32.407  1.00  0.62           H  
ATOM    560 2HH1 ARG A  34     -32.831 -18.281  32.309  1.00  0.62           H  
ATOM    561 1HH2 ARG A  34     -33.735 -15.183  30.930  1.00  0.62           H  
ATOM    562 2HH2 ARG A  34     -34.318 -16.745  31.460  1.00  0.62           H  
ATOM    563  N   ILE A  35     -26.233 -13.153  29.526  1.00  0.64           N  
ATOM    564  CA  ILE A  35     -24.807 -13.012  29.781  1.00  0.64           C  
ATOM    565  C   ILE A  35     -24.484 -12.482  31.164  1.00  0.64           C  
ATOM    566  O   ILE A  35     -24.972 -11.420  31.550  1.00  0.64           O  
ATOM    567  CB  ILE A  35     -24.202 -12.039  28.745  1.00  0.64           C  
ATOM    568  CG1 ILE A  35     -24.400 -12.570  27.330  1.00  0.64           C  
ATOM    569  CG2 ILE A  35     -22.742 -11.756  29.006  1.00  0.64           C  
ATOM    570  CD1 ILE A  35     -23.997 -11.581  26.304  1.00  0.64           C  
ATOM    571  H   ILE A  35     -26.841 -12.342  29.637  1.00  0.64           H  
ATOM    572  HA  ILE A  35     -24.336 -13.986  29.671  1.00  0.64           H  
ATOM    573  HB  ILE A  35     -24.752 -11.100  28.806  1.00  0.64           H  
ATOM    574 1HG1 ILE A  35     -23.821 -13.489  27.197  1.00  0.64           H  
ATOM    575 2HG1 ILE A  35     -25.448 -12.792  27.176  1.00  0.64           H  
ATOM    576 1HG2 ILE A  35     -22.370 -11.046  28.270  1.00  0.64           H  
ATOM    577 2HG2 ILE A  35     -22.613 -11.341  30.004  1.00  0.64           H  
ATOM    578 3HG2 ILE A  35     -22.205 -12.669  28.921  1.00  0.64           H  
ATOM    579 1HD1 ILE A  35     -24.168 -11.985  25.305  1.00  0.64           H  
ATOM    580 2HD1 ILE A  35     -24.579 -10.681  26.437  1.00  0.64           H  
ATOM    581 3HD1 ILE A  35     -22.941 -11.352  26.433  1.00  0.64           H  
ATOM    582  N   GLU A  36     -23.654 -13.215  31.901  1.00  0.67           N  
ATOM    583  CA  GLU A  36     -23.184 -12.737  33.198  1.00  0.67           C  
ATOM    584  C   GLU A  36     -21.686 -12.451  33.067  1.00  0.67           C  
ATOM    585  O   GLU A  36     -20.913 -13.404  32.939  1.00  0.67           O  
ATOM    586  CB  GLU A  36     -23.380 -13.723  34.323  1.00  0.67           C  
ATOM    587  CG  GLU A  36     -22.992 -13.174  35.680  1.00  0.67           C  
ATOM    588  CD  GLU A  36     -23.191 -14.163  36.799  1.00  0.67           C  
ATOM    589  OE1 GLU A  36     -23.495 -15.297  36.518  1.00  0.67           O  
ATOM    590  OE2 GLU A  36     -23.058 -13.777  37.938  1.00  0.67           O  
ATOM    591  H   GLU A  36     -23.330 -14.107  31.523  1.00  0.67           H  
ATOM    592  HA  GLU A  36     -23.753 -11.863  33.481  1.00  0.67           H  
ATOM    593 1HB  GLU A  36     -24.405 -14.094  34.347  1.00  0.67           H  
ATOM    594 2HB  GLU A  36     -22.707 -14.545  34.171  1.00  0.67           H  
ATOM    595 1HG  GLU A  36     -21.938 -12.885  35.646  1.00  0.67           H  
ATOM    596 2HG  GLU A  36     -23.576 -12.276  35.878  1.00  0.67           H  
ATOM    597  N   PRO A  37     -21.264 -11.184  33.007  1.00  0.69           N  
ATOM    598  CA  PRO A  37     -19.902 -10.712  32.825  1.00  0.69           C  
ATOM    599  C   PRO A  37     -18.938 -11.116  33.925  1.00  0.69           C  
ATOM    600  O   PRO A  37     -19.326 -11.248  35.092  1.00  0.69           O  
ATOM    601  CB  PRO A  37     -20.073  -9.195  32.891  1.00  0.69           C  
ATOM    602  CG  PRO A  37     -21.483  -8.953  32.541  1.00  0.69           C  
ATOM    603  CD  PRO A  37     -22.238 -10.088  33.089  1.00  0.69           C  
ATOM    604  HA  PRO A  37     -19.528 -11.018  31.840  1.00  0.69           H  
ATOM    605 1HB  PRO A  37     -19.801  -8.829  33.893  1.00  0.69           H  
ATOM    606 2HB  PRO A  37     -19.366  -8.711  32.199  1.00  0.69           H  
ATOM    607 1HG  PRO A  37     -21.814  -7.980  32.928  1.00  0.69           H  
ATOM    608 2HG  PRO A  37     -21.577  -8.929  31.468  1.00  0.69           H  
ATOM    609 1HD  PRO A  37     -22.556  -9.911  34.127  1.00  0.69           H  
ATOM    610 2HD  PRO A  37     -23.064 -10.223  32.408  1.00  0.69           H  
ATOM    611  N   SER A  38     -17.668 -11.252  33.560  1.00  0.72           N  
ATOM    612  CA  SER A  38     -16.608 -11.407  34.550  1.00  0.72           C  
ATOM    613  C   SER A  38     -16.638 -10.094  35.349  1.00  0.72           C  
ATOM    614  O   SER A  38     -16.831  -9.041  34.748  1.00  0.72           O  
ATOM    615  CB  SER A  38     -15.292 -11.719  33.846  1.00  0.72           C  
ATOM    616  OG  SER A  38     -15.353 -12.992  33.243  1.00  0.72           O  
ATOM    617  H   SER A  38     -17.437 -11.202  32.566  1.00  0.72           H  
ATOM    618  HA  SER A  38     -16.849 -12.220  35.216  1.00  0.72           H  
ATOM    619 1HB  SER A  38     -15.132 -10.971  33.076  1.00  0.72           H  
ATOM    620 2HB  SER A  38     -14.453 -11.669  34.522  1.00  0.72           H  
ATOM    621  HG  SER A  38     -14.688 -13.018  32.512  1.00  0.72           H  
ATOM    622  N   PRO A  39     -16.341 -10.084  36.661  1.00  0.73           N  
ATOM    623  CA  PRO A  39     -16.541  -8.951  37.567  1.00  0.73           C  
ATOM    624  C   PRO A  39     -15.817  -7.649  37.229  1.00  0.73           C  
ATOM    625  O   PRO A  39     -16.233  -6.584  37.685  1.00  0.73           O  
ATOM    626  CB  PRO A  39     -16.016  -9.512  38.901  1.00  0.73           C  
ATOM    627  CG  PRO A  39     -15.095 -10.651  38.521  1.00  0.73           C  
ATOM    628  CD  PRO A  39     -15.723 -11.256  37.294  1.00  0.73           C  
ATOM    629  HA  PRO A  39     -17.621  -8.763  37.641  1.00  0.73           H  
ATOM    630 1HB  PRO A  39     -15.499  -8.716  39.459  1.00  0.73           H  
ATOM    631 2HB  PRO A  39     -16.861  -9.840  39.525  1.00  0.73           H  
ATOM    632 1HG  PRO A  39     -14.080 -10.269  38.336  1.00  0.73           H  
ATOM    633 2HG  PRO A  39     -15.017 -11.364  39.356  1.00  0.73           H  
ATOM    634 1HD  PRO A  39     -14.950 -11.705  36.682  1.00  0.73           H  
ATOM    635 2HD  PRO A  39     -16.486 -11.972  37.587  1.00  0.73           H  
ATOM    636  N   GLY A  40     -14.744  -7.705  36.452  1.00  0.73           N  
ATOM    637  CA  GLY A  40     -14.036  -6.479  36.094  1.00  0.73           C  
ATOM    638  C   GLY A  40     -14.528  -5.884  34.768  1.00  0.73           C  
ATOM    639  O   GLY A  40     -13.992  -4.879  34.297  1.00  0.73           O  
ATOM    640  H   GLY A  40     -14.420  -8.590  36.092  1.00  0.73           H  
ATOM    641 1HA  GLY A  40     -14.157  -5.743  36.889  1.00  0.73           H  
ATOM    642 2HA  GLY A  40     -12.971  -6.690  36.021  1.00  0.73           H  
ATOM    643  N   ILE A  41     -15.527  -6.525  34.156  1.00  0.72           N  
ATOM    644  CA  ILE A  41     -16.034  -6.125  32.849  1.00  0.72           C  
ATOM    645  C   ILE A  41     -17.534  -5.737  32.833  1.00  0.72           C  
ATOM    646  O   ILE A  41     -18.378  -6.524  33.248  1.00  0.72           O  
ATOM    647  CB  ILE A  41     -15.761  -7.260  31.851  1.00  0.72           C  
ATOM    648  CG1 ILE A  41     -14.235  -7.474  31.756  1.00  0.72           C  
ATOM    649  CG2 ILE A  41     -16.360  -6.970  30.514  1.00  0.72           C  
ATOM    650  CD1 ILE A  41     -13.839  -8.645  30.954  1.00  0.72           C  
ATOM    651  H   ILE A  41     -15.948  -7.341  34.599  1.00  0.72           H  
ATOM    652  HA  ILE A  41     -15.423  -5.304  32.512  1.00  0.72           H  
ATOM    653  HB  ILE A  41     -16.196  -8.186  32.239  1.00  0.72           H  
ATOM    654 1HG1 ILE A  41     -13.782  -6.581  31.324  1.00  0.72           H  
ATOM    655 2HG1 ILE A  41     -13.835  -7.621  32.748  1.00  0.72           H  
ATOM    656 1HG2 ILE A  41     -16.162  -7.784  29.829  1.00  0.72           H  
ATOM    657 2HG2 ILE A  41     -17.433  -6.844  30.616  1.00  0.72           H  
ATOM    658 3HG2 ILE A  41     -15.918  -6.062  30.135  1.00  0.72           H  
ATOM    659 1HD1 ILE A  41     -12.753  -8.734  30.940  1.00  0.72           H  
ATOM    660 2HD1 ILE A  41     -14.269  -9.525  31.399  1.00  0.72           H  
ATOM    661 3HD1 ILE A  41     -14.202  -8.522  29.939  1.00  0.72           H  
ATOM    662  N   PRO A  42     -17.907  -4.520  32.379  1.00  0.69           N  
ATOM    663  CA  PRO A  42     -19.284  -4.059  32.242  1.00  0.69           C  
ATOM    664  C   PRO A  42     -20.067  -4.957  31.293  1.00  0.69           C  
ATOM    665  O   PRO A  42     -19.522  -5.440  30.298  1.00  0.69           O  
ATOM    666  CB  PRO A  42     -19.123  -2.650  31.651  1.00  0.69           C  
ATOM    667  CG  PRO A  42     -17.742  -2.212  32.072  1.00  0.69           C  
ATOM    668  CD  PRO A  42     -16.901  -3.479  32.068  1.00  0.69           C  
ATOM    669  HA  PRO A  42     -19.758  -4.028  33.235  1.00  0.69           H  
ATOM    670 1HB  PRO A  42     -19.240  -2.684  30.556  1.00  0.69           H  
ATOM    671 2HB  PRO A  42     -19.916  -1.990  32.034  1.00  0.69           H  
ATOM    672 1HG  PRO A  42     -17.359  -1.451  31.374  1.00  0.69           H  
ATOM    673 2HG  PRO A  42     -17.784  -1.737  33.063  1.00  0.69           H  
ATOM    674 1HD  PRO A  42     -16.441  -3.654  31.082  1.00  0.69           H  
ATOM    675 2HD  PRO A  42     -16.159  -3.371  32.880  1.00  0.69           H  
ATOM    676  N   LEU A  43     -21.368  -5.099  31.534  1.00  0.66           N  
ATOM    677  CA  LEU A  43     -22.207  -5.905  30.645  1.00  0.66           C  
ATOM    678  C   LEU A  43     -22.159  -5.488  29.189  1.00  0.66           C  
ATOM    679  O   LEU A  43     -22.248  -6.335  28.306  1.00  0.66           O  
ATOM    680  CB  LEU A  43     -23.653  -5.955  31.126  1.00  0.66           C  
ATOM    681  CG  LEU A  43     -24.586  -6.766  30.212  1.00  0.66           C  
ATOM    682  CD1 LEU A  43     -24.098  -8.198  30.029  1.00  0.66           C  
ATOM    683  CD2 LEU A  43     -25.931  -6.797  30.839  1.00  0.66           C  
ATOM    684  H   LEU A  43     -21.777  -4.675  32.356  1.00  0.66           H  
ATOM    685  HA  LEU A  43     -21.832  -6.913  30.679  1.00  0.66           H  
ATOM    686 1HB  LEU A  43     -23.687  -6.400  32.119  1.00  0.66           H  
ATOM    687 2HB  LEU A  43     -24.044  -4.939  31.183  1.00  0.66           H  
ATOM    688  HG  LEU A  43     -24.628  -6.297  29.240  1.00  0.66           H  
ATOM    689 1HD1 LEU A  43     -24.794  -8.733  29.383  1.00  0.66           H  
ATOM    690 2HD1 LEU A  43     -23.118  -8.198  29.576  1.00  0.66           H  
ATOM    691 3HD1 LEU A  43     -24.060  -8.691  30.991  1.00  0.66           H  
ATOM    692 1HD2 LEU A  43     -26.608  -7.355  30.197  1.00  0.66           H  
ATOM    693 2HD2 LEU A  43     -25.871  -7.281  31.814  1.00  0.66           H  
ATOM    694 3HD2 LEU A  43     -26.308  -5.782  30.968  1.00  0.66           H  
ATOM    695  N   GLU A  44     -22.026  -4.201  28.915  1.00  0.63           N  
ATOM    696  CA  GLU A  44     -21.975  -3.761  27.528  1.00  0.63           C  
ATOM    697  C   GLU A  44     -20.766  -4.351  26.799  1.00  0.63           C  
ATOM    698  O   GLU A  44     -20.830  -4.647  25.602  1.00  0.63           O  
ATOM    699  CB  GLU A  44     -21.948  -2.241  27.472  1.00  0.63           C  
ATOM    700  CG  GLU A  44     -23.242  -1.583  27.892  1.00  0.63           C  
ATOM    701  CD  GLU A  44     -23.178  -0.090  27.892  1.00  0.63           C  
ATOM    702  OE1 GLU A  44     -22.219   0.450  28.390  1.00  0.63           O  
ATOM    703  OE2 GLU A  44     -24.076   0.516  27.337  1.00  0.63           O  
ATOM    704  H   GLU A  44     -21.955  -3.534  29.669  1.00  0.63           H  
ATOM    705  HA  GLU A  44     -22.859  -4.110  27.023  1.00  0.63           H  
ATOM    706 1HB  GLU A  44     -21.173  -1.871  28.138  1.00  0.63           H  
ATOM    707 2HB  GLU A  44     -21.704  -1.918  26.465  1.00  0.63           H  
ATOM    708 1HG  GLU A  44     -24.014  -1.887  27.222  1.00  0.63           H  
ATOM    709 2HG  GLU A  44     -23.505  -1.932  28.888  1.00  0.63           H  
ATOM    710  N   GLU A  45     -19.652  -4.499  27.517  1.00  0.60           N  
ATOM    711  CA  GLU A  45     -18.432  -5.037  26.945  1.00  0.60           C  
ATOM    712  C   GLU A  45     -18.579  -6.537  26.797  1.00  0.60           C  
ATOM    713  O   GLU A  45     -18.190  -7.102  25.777  1.00  0.60           O  
ATOM    714  CB  GLU A  45     -17.241  -4.635  27.814  1.00  0.60           C  
ATOM    715  CG  GLU A  45     -15.856  -5.093  27.364  1.00  0.60           C  
ATOM    716  CD  GLU A  45     -15.340  -4.491  26.088  1.00  0.60           C  
ATOM    717  OE1 GLU A  45     -15.807  -3.456  25.629  1.00  0.60           O  
ATOM    718  OE2 GLU A  45     -14.412  -5.058  25.580  1.00  0.60           O  
ATOM    719  H   GLU A  45     -19.669  -4.304  28.514  1.00  0.60           H  
ATOM    720  HA  GLU A  45     -18.294  -4.639  25.953  1.00  0.60           H  
ATOM    721 1HB  GLU A  45     -17.210  -3.562  27.894  1.00  0.60           H  
ATOM    722 2HB  GLU A  45     -17.413  -4.997  28.810  1.00  0.60           H  
ATOM    723 1HG  GLU A  45     -15.149  -4.862  28.159  1.00  0.60           H  
ATOM    724 2HG  GLU A  45     -15.883  -6.179  27.253  1.00  0.60           H  
ATOM    725  N   ALA A  46     -19.167  -7.179  27.806  1.00  0.59           N  
ATOM    726  CA  ALA A  46     -19.382  -8.617  27.743  1.00  0.59           C  
ATOM    727  C   ALA A  46     -20.311  -8.974  26.574  1.00  0.59           C  
ATOM    728  O   ALA A  46     -20.064  -9.931  25.838  1.00  0.59           O  
ATOM    729  CB  ALA A  46     -19.964  -9.092  29.047  1.00  0.59           C  
ATOM    730  H   ALA A  46     -19.457  -6.650  28.631  1.00  0.59           H  
ATOM    731  HA  ALA A  46     -18.420  -9.103  27.579  1.00  0.59           H  
ATOM    732 1HB  ALA A  46     -20.112 -10.144  29.025  1.00  0.59           H  
ATOM    733 2HB  ALA A  46     -19.281  -8.838  29.851  1.00  0.59           H  
ATOM    734 3HB  ALA A  46     -20.906  -8.604  29.203  1.00  0.59           H  
ATOM    735  N   ALA A  47     -21.361  -8.174  26.375  1.00  0.59           N  
ATOM    736  CA  ALA A  47     -22.286  -8.388  25.272  1.00  0.59           C  
ATOM    737  C   ALA A  47     -21.573  -8.219  23.944  1.00  0.59           C  
ATOM    738  O   ALA A  47     -21.754  -9.014  23.012  1.00  0.59           O  
ATOM    739  CB  ALA A  47     -23.427  -7.411  25.373  1.00  0.59           C  
ATOM    740  H   ALA A  47     -21.538  -7.406  27.018  1.00  0.59           H  
ATOM    741  HA  ALA A  47     -22.662  -9.399  25.323  1.00  0.59           H  
ATOM    742 1HB  ALA A  47     -24.106  -7.572  24.561  1.00  0.59           H  
ATOM    743 2HB  ALA A  47     -23.941  -7.543  26.326  1.00  0.59           H  
ATOM    744 3HB  ALA A  47     -23.021  -6.405  25.315  1.00  0.59           H  
ATOM    745  N   ALA A  48     -20.733  -7.183  23.867  1.00  0.59           N  
ATOM    746  CA  ALA A  48     -19.956  -6.922  22.675  1.00  0.59           C  
ATOM    747  C   ALA A  48     -19.000  -8.087  22.413  1.00  0.59           C  
ATOM    748  O   ALA A  48     -18.807  -8.486  21.265  1.00  0.59           O  
ATOM    749  CB  ALA A  48     -19.221  -5.610  22.830  1.00  0.59           C  
ATOM    750  H   ALA A  48     -20.643  -6.533  24.649  1.00  0.59           H  
ATOM    751  HA  ALA A  48     -20.640  -6.840  21.829  1.00  0.59           H  
ATOM    752 1HB  ALA A  48     -18.671  -5.388  21.937  1.00  0.59           H  
ATOM    753 2HB  ALA A  48     -19.940  -4.820  23.012  1.00  0.59           H  
ATOM    754 3HB  ALA A  48     -18.542  -5.670  23.672  1.00  0.59           H  
ATOM    755  N   ALA A  49     -18.430  -8.662  23.487  1.00  0.60           N  
ATOM    756  CA  ALA A  49     -17.525  -9.800  23.362  1.00  0.60           C  
ATOM    757  C   ALA A  49     -18.228 -10.976  22.739  1.00  0.60           C  
ATOM    758  O   ALA A  49     -17.680 -11.657  21.877  1.00  0.60           O  
ATOM    759  CB  ALA A  49     -16.986 -10.221  24.715  1.00  0.60           C  
ATOM    760  H   ALA A  49     -18.603  -8.272  24.411  1.00  0.60           H  
ATOM    761  HA  ALA A  49     -16.708  -9.508  22.714  1.00  0.60           H  
ATOM    762 1HB  ALA A  49     -16.308 -11.045  24.567  1.00  0.60           H  
ATOM    763 2HB  ALA A  49     -16.469  -9.393  25.181  1.00  0.60           H  
ATOM    764 3HB  ALA A  49     -17.792 -10.532  25.353  1.00  0.60           H  
ATOM    765  N   VAL A  50     -19.479 -11.195  23.119  1.00  0.61           N  
ATOM    766  CA  VAL A  50     -20.212 -12.295  22.528  1.00  0.61           C  
ATOM    767  C   VAL A  50     -20.397 -12.025  21.035  1.00  0.61           C  
ATOM    768  O   VAL A  50     -20.131 -12.894  20.195  1.00  0.61           O  
ATOM    769  CB  VAL A  50     -21.541 -12.505  23.284  1.00  0.61           C  
ATOM    770  CG1 VAL A  50     -22.434 -13.507  22.580  1.00  0.61           C  
ATOM    771  CG2 VAL A  50     -21.194 -13.021  24.659  1.00  0.61           C  
ATOM    772  H   VAL A  50     -19.897 -10.617  23.853  1.00  0.61           H  
ATOM    773  HA  VAL A  50     -19.623 -13.202  22.646  1.00  0.61           H  
ATOM    774  HB  VAL A  50     -22.081 -11.562  23.354  1.00  0.61           H  
ATOM    775 1HG1 VAL A  50     -23.346 -13.628  23.154  1.00  0.61           H  
ATOM    776 2HG1 VAL A  50     -22.679 -13.146  21.581  1.00  0.61           H  
ATOM    777 3HG1 VAL A  50     -21.940 -14.455  22.503  1.00  0.61           H  
ATOM    778 1HG2 VAL A  50     -22.088 -13.192  25.222  1.00  0.61           H  
ATOM    779 2HG2 VAL A  50     -20.651 -13.953  24.564  1.00  0.61           H  
ATOM    780 3HG2 VAL A  50     -20.573 -12.293  25.172  1.00  0.61           H  
ATOM    781  N   ALA A  51     -20.784 -10.796  20.688  1.00  0.63           N  
ATOM    782  CA  ALA A  51     -20.964 -10.434  19.281  1.00  0.63           C  
ATOM    783  C   ALA A  51     -19.674 -10.605  18.480  1.00  0.63           C  
ATOM    784  O   ALA A  51     -19.691 -11.050  17.324  1.00  0.63           O  
ATOM    785  CB  ALA A  51     -21.421  -8.988  19.173  1.00  0.63           C  
ATOM    786  H   ALA A  51     -20.981 -10.109  21.420  1.00  0.63           H  
ATOM    787  HA  ALA A  51     -21.713 -11.097  18.857  1.00  0.63           H  
ATOM    788 1HB  ALA A  51     -21.574  -8.733  18.133  1.00  0.63           H  
ATOM    789 2HB  ALA A  51     -22.344  -8.846  19.722  1.00  0.63           H  
ATOM    790 3HB  ALA A  51     -20.664  -8.346  19.591  1.00  0.63           H  
ATOM    791  N   ALA A  52     -18.553 -10.278  19.113  1.00  0.66           N  
ATOM    792  CA  ALA A  52     -17.246 -10.357  18.497  1.00  0.66           C  
ATOM    793  C   ALA A  52     -16.753 -11.762  18.273  1.00  0.66           C  
ATOM    794  O   ALA A  52     -16.366 -12.125  17.162  1.00  0.66           O  
ATOM    795  CB  ALA A  52     -16.262  -9.670  19.385  1.00  0.66           C  
ATOM    796  H   ALA A  52     -18.618  -9.906  20.059  1.00  0.66           H  
ATOM    797  HA  ALA A  52     -17.310  -9.862  17.538  1.00  0.66           H  
ATOM    798 1HB  ALA A  52     -15.302  -9.668  18.942  1.00  0.66           H  
ATOM    799 2HB  ALA A  52     -16.591  -8.665  19.555  1.00  0.66           H  
ATOM    800 3HB  ALA A  52     -16.221 -10.189  20.333  1.00  0.66           H  
ATOM    801  N   GLU A  53     -16.766 -12.564  19.326  1.00  0.72           N  
ATOM    802  CA  GLU A  53     -16.215 -13.909  19.292  1.00  0.72           C  
ATOM    803  C   GLU A  53     -17.020 -14.812  18.360  1.00  0.72           C  
ATOM    804  O   GLU A  53     -16.478 -15.719  17.728  1.00  0.72           O  
ATOM    805  CB  GLU A  53     -16.127 -14.437  20.712  1.00  0.72           C  
ATOM    806  CG  GLU A  53     -15.080 -13.716  21.597  1.00  0.72           C  
ATOM    807  CD  GLU A  53     -13.647 -13.887  21.149  1.00  0.72           C  
ATOM    808  OE1 GLU A  53     -13.254 -15.013  20.933  1.00  0.72           O  
ATOM    809  OE2 GLU A  53     -12.928 -12.903  21.056  1.00  0.72           O  
ATOM    810  H   GLU A  53     -17.140 -12.218  20.209  1.00  0.72           H  
ATOM    811  HA  GLU A  53     -15.199 -13.849  18.897  1.00  0.72           H  
ATOM    812 1HB  GLU A  53     -17.068 -14.265  21.195  1.00  0.72           H  
ATOM    813 2HB  GLU A  53     -15.934 -15.510  20.712  1.00  0.72           H  
ATOM    814 1HG  GLU A  53     -15.307 -12.649  21.612  1.00  0.72           H  
ATOM    815 2HG  GLU A  53     -15.193 -14.082  22.603  1.00  0.72           H  
ATOM    816  N   SER A  54     -18.320 -14.528  18.250  1.00  0.79           N  
ATOM    817  CA  SER A  54     -19.243 -15.232  17.365  1.00  0.79           C  
ATOM    818  C   SER A  54     -19.178 -14.755  15.902  1.00  0.79           C  
ATOM    819  O   SER A  54     -19.938 -15.239  15.059  1.00  0.79           O  
ATOM    820  CB  SER A  54     -20.656 -15.122  17.904  1.00  0.79           C  
ATOM    821  OG  SER A  54     -21.014 -13.801  18.061  1.00  0.79           O  
ATOM    822  H   SER A  54     -18.718 -13.790  18.834  1.00  0.79           H  
ATOM    823  HA  SER A  54     -18.971 -16.289  17.382  1.00  0.79           H  
ATOM    824 1HB  SER A  54     -21.339 -15.587  17.203  1.00  0.79           H  
ATOM    825 2HB  SER A  54     -20.751 -15.652  18.825  1.00  0.79           H  
ATOM    826  HG  SER A  54     -20.312 -13.410  18.613  1.00  0.79           H  
ATOM    827  N   SER A  55     -18.303 -13.786  15.592  1.00  0.90           N  
ATOM    828  CA  SER A  55     -18.205 -13.292  14.228  1.00  0.90           C  
ATOM    829  C   SER A  55     -16.737 -13.063  13.805  1.00  0.90           C  
ATOM    830  O   SER A  55     -16.105 -13.970  13.259  1.00  0.90           O  
ATOM    831  CB  SER A  55     -19.049 -12.039  14.031  1.00  0.90           C  
ATOM    832  OG  SER A  55     -18.634 -10.962  14.823  1.00  0.90           O  
ATOM    833  H   SER A  55     -17.682 -13.392  16.296  1.00  0.90           H  
ATOM    834  HA  SER A  55     -18.613 -14.052  13.563  1.00  0.90           H  
ATOM    835 1HB  SER A  55     -19.005 -11.752  12.982  1.00  0.90           H  
ATOM    836 2HB  SER A  55     -20.089 -12.271  14.252  1.00  0.90           H  
ATOM    837  HG  SER A  55     -18.969 -11.141  15.747  1.00  0.90           H  
ATOM    838  N   THR A  56     -16.221 -11.842  14.007  1.00  1.02           N  
ATOM    839  CA  THR A  56     -14.881 -11.475  13.516  1.00  1.02           C  
ATOM    840  C   THR A  56     -13.795 -11.167  14.572  1.00  1.02           C  
ATOM    841  O   THR A  56     -12.638 -10.949  14.208  1.00  1.02           O  
ATOM    842  CB  THR A  56     -14.980 -10.236  12.604  1.00  1.02           C  
ATOM    843  OG1 THR A  56     -15.474  -9.123  13.361  1.00  1.02           O  
ATOM    844  CG2 THR A  56     -15.955 -10.496  11.438  1.00  1.02           C  
ATOM    845  H   THR A  56     -16.813 -11.174  14.483  1.00  1.02           H  
ATOM    846  HA  THR A  56     -14.515 -12.308  12.918  1.00  1.02           H  
ATOM    847  HB  THR A  56     -13.990  -9.994  12.210  1.00  1.02           H  
ATOM    848  HG1 THR A  56     -14.884  -8.955  14.081  1.00  1.02           H  
ATOM    849 1HG2 THR A  56     -16.022  -9.608  10.808  1.00  1.02           H  
ATOM    850 2HG2 THR A  56     -15.603 -11.337  10.845  1.00  1.02           H  
ATOM    851 3HG2 THR A  56     -16.933 -10.725  11.842  1.00  1.02           H  
ATOM    852  N   GLY A  57     -14.151 -11.063  15.850  1.00  1.16           N  
ATOM    853  CA  GLY A  57     -13.161 -10.669  16.860  1.00  1.16           C  
ATOM    854  C   GLY A  57     -12.368 -11.849  17.412  1.00  1.16           C  
ATOM    855  O   GLY A  57     -12.815 -12.993  17.334  1.00  1.16           O  
ATOM    856  H   GLY A  57     -15.099 -11.289  16.137  1.00  1.16           H  
ATOM    857 1HA  GLY A  57     -12.473  -9.946  16.421  1.00  1.16           H  
ATOM    858 2HA  GLY A  57     -13.660 -10.158  17.671  1.00  1.16           H  
ATOM    859  N   THR A  58     -11.178 -11.563  17.964  1.00  1.31           N  
ATOM    860  CA  THR A  58     -10.338 -12.605  18.566  1.00  1.31           C  
ATOM    861  C   THR A  58      -9.793 -12.157  19.921  1.00  1.31           C  
ATOM    862  O   THR A  58      -8.763 -12.657  20.366  1.00  1.31           O  
ATOM    863  CB  THR A  58      -9.079 -12.857  17.735  1.00  1.31           C  
ATOM    864  OG1 THR A  58      -8.265 -11.662  17.743  1.00  1.31           O  
ATOM    865  CG2 THR A  58      -9.441 -13.194  16.285  1.00  1.31           C  
ATOM    866  H   THR A  58     -10.851 -10.606  17.962  1.00  1.31           H  
ATOM    867  HA  THR A  58     -10.923 -13.517  18.704  1.00  1.31           H  
ATOM    868  HB  THR A  58      -8.516 -13.680  18.173  1.00  1.31           H  
ATOM    869  HG1 THR A  58      -8.689 -10.880  17.338  1.00  1.31           H  
ATOM    870 1HG2 THR A  58      -8.533 -13.365  15.712  1.00  1.31           H  
ATOM    871 2HG2 THR A  58     -10.059 -14.092  16.263  1.00  1.31           H  
ATOM    872 3HG2 THR A  58      -9.992 -12.366  15.839  1.00  1.31           H  
ATOM    873  N   TRP A  59     -10.370 -11.089  20.465  1.00  1.46           N  
ATOM    874  CA  TRP A  59      -9.844 -10.310  21.610  1.00  1.46           C  
ATOM    875  C   TRP A  59      -8.541  -9.573  21.269  1.00  1.46           C  
ATOM    876  O   TRP A  59      -8.026  -8.832  22.100  1.00  1.46           O  
ATOM    877  CB  TRP A  59      -9.547 -11.171  22.852  1.00  1.46           C  
ATOM    878  CG  TRP A  59      -8.900 -10.374  23.991  1.00  1.46           C  
ATOM    879  CD1 TRP A  59      -7.562 -10.347  24.274  1.00  1.46           C  
ATOM    880  CD2 TRP A  59      -9.528  -9.524  24.983  1.00  1.46           C  
ATOM    881  NE1 TRP A  59      -7.321  -9.539  25.365  1.00  1.46           N  
ATOM    882  CE2 TRP A  59      -8.513  -9.030  25.809  1.00  1.46           C  
ATOM    883  CE3 TRP A  59     -10.823  -9.157  25.229  1.00  1.46           C  
ATOM    884  CZ2 TRP A  59      -8.782  -8.176  26.869  1.00  1.46           C  
ATOM    885  CZ3 TRP A  59     -11.111  -8.310  26.285  1.00  1.46           C  
ATOM    886  CH2 TRP A  59     -10.115  -7.829  27.087  1.00  1.46           C  
ATOM    887  H   TRP A  59     -11.244 -10.798  20.056  1.00  1.46           H  
ATOM    888  HA  TRP A  59     -10.589  -9.563  21.884  1.00  1.46           H  
ATOM    889 1HB  TRP A  59     -10.463 -11.626  23.211  1.00  1.46           H  
ATOM    890 2HB  TRP A  59      -8.864 -11.969  22.611  1.00  1.46           H  
ATOM    891  HD1 TRP A  59      -6.796 -10.885  23.713  1.00  1.46           H  
ATOM    892  HE1 TRP A  59      -6.414  -9.346  25.768  1.00  1.46           H  
ATOM    893  HE3 TRP A  59     -11.588  -9.533  24.601  1.00  1.46           H  
ATOM    894  HZ2 TRP A  59      -7.995  -7.785  27.516  1.00  1.46           H  
ATOM    895  HZ3 TRP A  59     -12.153  -8.033  26.461  1.00  1.46           H  
ATOM    896  HH2 TRP A  59     -10.371  -7.162  27.910  1.00  1.46           H  
ATOM    897  N   THR A  60      -8.075  -9.688  20.027  1.00  1.60           N  
ATOM    898  CA  THR A  60      -6.971  -8.922  19.503  1.00  1.60           C  
ATOM    899  C   THR A  60      -7.385  -8.487  18.099  1.00  1.60           C  
ATOM    900  O   THR A  60      -8.086  -9.224  17.382  1.00  1.60           O  
ATOM    901  CB  THR A  60      -5.662  -9.742  19.491  1.00  1.60           C  
ATOM    902  OG1 THR A  60      -5.392 -10.236  20.814  1.00  1.60           O  
ATOM    903  CG2 THR A  60      -4.486  -8.864  19.075  1.00  1.60           C  
ATOM    904  H   THR A  60      -8.465 -10.374  19.392  1.00  1.60           H  
ATOM    905  HA  THR A  60      -6.822  -8.024  20.101  1.00  1.60           H  
ATOM    906  HB  THR A  60      -5.761 -10.580  18.798  1.00  1.60           H  
ATOM    907  HG1 THR A  60      -5.510  -9.516  21.446  1.00  1.60           H  
ATOM    908 1HG2 THR A  60      -3.570  -9.447  19.079  1.00  1.60           H  
ATOM    909 2HG2 THR A  60      -4.642  -8.474  18.095  1.00  1.60           H  
ATOM    910 3HG2 THR A  60      -4.385  -8.034  19.773  1.00  1.60           H  
ATOM    911  N   GLU A  61      -7.033  -7.273  17.713  1.00  1.75           N  
ATOM    912  CA  GLU A  61      -7.309  -6.871  16.351  1.00  1.75           C  
ATOM    913  C   GLU A  61      -6.353  -7.670  15.486  1.00  1.75           C  
ATOM    914  O   GLU A  61      -5.204  -7.862  15.860  1.00  1.75           O  
ATOM    915  CB  GLU A  61      -7.110  -5.361  16.178  1.00  1.75           C  
ATOM    916  CG  GLU A  61      -8.078  -4.496  16.995  1.00  1.75           C  
ATOM    917  CD  GLU A  61      -9.495  -4.570  16.480  1.00  1.75           C  
ATOM    918  OE1 GLU A  61      -9.695  -4.350  15.303  1.00  1.75           O  
ATOM    919  OE2 GLU A  61     -10.374  -4.868  17.250  1.00  1.75           O  
ATOM    920  H   GLU A  61      -6.496  -6.667  18.332  1.00  1.75           H  
ATOM    921  HA  GLU A  61      -8.333  -7.137  16.086  1.00  1.75           H  
ATOM    922 1HB  GLU A  61      -6.084  -5.089  16.448  1.00  1.75           H  
ATOM    923 2HB  GLU A  61      -7.266  -5.093  15.142  1.00  1.75           H  
ATOM    924 1HG  GLU A  61      -8.056  -4.827  18.038  1.00  1.75           H  
ATOM    925 2HG  GLU A  61      -7.733  -3.464  16.966  1.00  1.75           H  
ATOM    926  N   VAL A  62      -6.804  -8.136  14.346  1.00  1.91           N  
ATOM    927  CA  VAL A  62      -5.955  -8.930  13.470  1.00  1.91           C  
ATOM    928  C   VAL A  62      -5.938  -8.409  12.048  1.00  1.91           C  
ATOM    929  O   VAL A  62      -6.808  -7.645  11.656  1.00  1.91           O  
ATOM    930  CB  VAL A  62      -6.419 -10.388  13.500  1.00  1.91           C  
ATOM    931  CG1 VAL A  62      -6.298 -10.980  14.912  1.00  1.91           C  
ATOM    932  CG2 VAL A  62      -7.863 -10.419  13.070  1.00  1.91           C  
ATOM    933  H   VAL A  62      -7.763  -7.952  14.087  1.00  1.91           H  
ATOM    934  HA  VAL A  62      -4.934  -8.893  13.856  1.00  1.91           H  
ATOM    935  HB  VAL A  62      -5.805 -10.980  12.824  1.00  1.91           H  
ATOM    936 1HG1 VAL A  62      -6.638 -12.012  14.903  1.00  1.91           H  
ATOM    937 2HG1 VAL A  62      -5.258 -10.944  15.235  1.00  1.91           H  
ATOM    938 3HG1 VAL A  62      -6.903 -10.422  15.603  1.00  1.91           H  
ATOM    939 1HG2 VAL A  62      -8.226 -11.447  13.068  1.00  1.91           H  
ATOM    940 2HG2 VAL A  62      -8.463  -9.828  13.764  1.00  1.91           H  
ATOM    941 3HG2 VAL A  62      -7.946 -10.000  12.081  1.00  1.91           H  
ATOM    942  N   TRP A  63      -4.986  -8.864  11.240  1.00  2.09           N  
ATOM    943  CA  TRP A  63      -4.896  -8.439   9.839  1.00  2.09           C  
ATOM    944  C   TRP A  63      -6.162  -8.777   9.047  1.00  2.09           C  
ATOM    945  O   TRP A  63      -6.511  -8.085   8.086  1.00  2.09           O  
ATOM    946  CB  TRP A  63      -3.632  -9.009   9.191  1.00  2.09           C  
ATOM    947  CG  TRP A  63      -3.409  -8.619   7.741  1.00  2.09           C  
ATOM    948  CD1 TRP A  63      -3.302  -9.473   6.691  1.00  2.09           C  
ATOM    949  CD2 TRP A  63      -3.283  -7.286   7.179  1.00  2.09           C  
ATOM    950  NE1 TRP A  63      -3.108  -8.776   5.526  1.00  2.09           N  
ATOM    951  CE2 TRP A  63      -3.095  -7.440   5.803  1.00  2.09           C  
ATOM    952  CE3 TRP A  63      -3.313  -6.006   7.720  1.00  2.09           C  
ATOM    953  CZ2 TRP A  63      -2.934  -6.353   4.955  1.00  2.09           C  
ATOM    954  CZ3 TRP A  63      -3.144  -4.907   6.862  1.00  2.09           C  
ATOM    955  CH2 TRP A  63      -2.960  -5.079   5.526  1.00  2.09           C  
ATOM    956  H   TRP A  63      -4.291  -9.501  11.606  1.00  2.09           H  
ATOM    957  HA  TRP A  63      -4.789  -7.352   9.831  1.00  2.09           H  
ATOM    958 1HB  TRP A  63      -2.763  -8.684   9.762  1.00  2.09           H  
ATOM    959 2HB  TRP A  63      -3.665 -10.096   9.241  1.00  2.09           H  
ATOM    960  HD1 TRP A  63      -3.354 -10.556   6.763  1.00  2.09           H  
ATOM    961  HE1 TRP A  63      -2.996  -9.189   4.610  1.00  2.09           H  
ATOM    962  HE3 TRP A  63      -3.467  -5.873   8.783  1.00  2.09           H  
ATOM    963  HZ2 TRP A  63      -2.786  -6.474   3.883  1.00  2.09           H  
ATOM    964  HZ3 TRP A  63      -3.165  -3.902   7.278  1.00  2.09           H  
ATOM    965  HH2 TRP A  63      -2.834  -4.196   4.893  1.00  2.09           H  
ATOM    966  N   SER A  64      -6.892  -9.819   9.457  1.00  2.25           N  
ATOM    967  CA  SER A  64      -8.126 -10.148   8.751  1.00  2.25           C  
ATOM    968  C   SER A  64      -9.152  -9.000   8.874  1.00  2.25           C  
ATOM    969  O   SER A  64     -10.079  -8.908   8.078  1.00  2.25           O  
ATOM    970  CB  SER A  64      -8.707 -11.481   9.206  1.00  2.25           C  
ATOM    971  OG  SER A  64      -9.177 -11.443  10.510  1.00  2.25           O  
ATOM    972  H   SER A  64      -6.590 -10.368  10.248  1.00  2.25           H  
ATOM    973  HA  SER A  64      -7.890 -10.251   7.704  1.00  2.25           H  
ATOM    974 1HB  SER A  64      -9.522 -11.758   8.535  1.00  2.25           H  
ATOM    975 2HB  SER A  64      -7.941 -12.250   9.118  1.00  2.25           H  
ATOM    976  HG  SER A  64      -9.943 -10.860  10.503  1.00  2.25           H  
ATOM    977  N   GLN A  65      -8.959  -8.078   9.834  1.00  2.36           N  
ATOM    978  CA  GLN A  65      -9.819  -6.902   9.993  1.00  2.36           C  
ATOM    979  C   GLN A  65      -9.708  -6.002   8.758  1.00  2.36           C  
ATOM    980  O   GLN A  65     -10.622  -5.238   8.456  1.00  2.36           O  
ATOM    981  CB  GLN A  65      -9.429  -6.079  11.235  1.00  2.36           C  
ATOM    982  CG  GLN A  65      -9.716  -6.725  12.589  1.00  2.36           C  
ATOM    983  CD  GLN A  65     -11.200  -6.816  12.906  1.00  2.36           C  
ATOM    984  OE1 GLN A  65     -11.951  -7.600  12.311  1.00  2.36           O  
ATOM    985  NE2 GLN A  65     -11.642  -5.991  13.855  1.00  2.36           N  
ATOM    986  H   GLN A  65      -8.171  -8.162  10.469  1.00  2.36           H  
ATOM    987  HA  GLN A  65     -10.853  -7.231  10.087  1.00  2.36           H  
ATOM    988 1HB  GLN A  65      -8.369  -5.835  11.189  1.00  2.36           H  
ATOM    989 2HB  GLN A  65      -9.962  -5.132  11.214  1.00  2.36           H  
ATOM    990 1HG  GLN A  65      -9.315  -7.735  12.573  1.00  2.36           H  
ATOM    991 2HG  GLN A  65      -9.227  -6.140  13.376  1.00  2.36           H  
ATOM    992 1HE2 GLN A  65     -12.605  -5.987  14.111  1.00  2.36           H  
ATOM    993 2HE2 GLN A  65     -10.996  -5.348  14.334  1.00  2.36           H  
ATOM    994  N   GLU A  66      -8.564  -6.059   8.074  1.00  2.34           N  
ATOM    995  CA  GLU A  66      -8.336  -5.247   6.895  1.00  2.34           C  
ATOM    996  C   GLU A  66      -8.685  -6.048   5.630  1.00  2.34           C  
ATOM    997  O   GLU A  66      -9.216  -5.500   4.663  1.00  2.34           O  
ATOM    998  CB  GLU A  66      -6.875  -4.779   6.878  1.00  2.34           C  
ATOM    999  CG  GLU A  66      -6.489  -3.905   8.089  1.00  2.34           C  
ATOM   1000  CD  GLU A  66      -7.181  -2.571   8.110  1.00  2.34           C  
ATOM   1001  OE1 GLU A  66      -7.457  -2.055   7.057  1.00  2.34           O  
ATOM   1002  OE2 GLU A  66      -7.434  -2.066   9.179  1.00  2.34           O  
ATOM   1003  H   GLU A  66      -7.840  -6.716   8.351  1.00  2.34           H  
ATOM   1004  HA  GLU A  66      -8.987  -4.374   6.938  1.00  2.34           H  
ATOM   1005 1HB  GLU A  66      -6.218  -5.651   6.865  1.00  2.34           H  
ATOM   1006 2HB  GLU A  66      -6.679  -4.208   5.971  1.00  2.34           H  
ATOM   1007 1HG  GLU A  66      -6.742  -4.451   9.002  1.00  2.34           H  
ATOM   1008 2HG  GLU A  66      -5.423  -3.741   8.092  1.00  2.34           H  
ATOM   1009  N   MET A  67      -8.377  -7.352   5.637  1.00  2.18           N  
ATOM   1010  CA  MET A  67      -8.638  -8.209   4.468  1.00  2.18           C  
ATOM   1011  C   MET A  67     -10.134  -8.510   4.242  1.00  2.18           C  
ATOM   1012  O   MET A  67     -10.589  -8.623   3.100  1.00  2.18           O  
ATOM   1013  CB  MET A  67      -7.918  -9.541   4.612  1.00  2.18           C  
ATOM   1014  CG  MET A  67      -6.418  -9.470   4.560  1.00  2.18           C  
ATOM   1015  SD  MET A  67      -5.659 -11.105   4.487  1.00  2.18           S  
ATOM   1016  CE  MET A  67      -6.049 -11.758   6.111  1.00  2.18           C  
ATOM   1017  H   MET A  67      -7.922  -7.737   6.464  1.00  2.18           H  
ATOM   1018  HA  MET A  67      -8.266  -7.696   3.582  1.00  2.18           H  
ATOM   1019 1HB  MET A  67      -8.211 -10.002   5.537  1.00  2.18           H  
ATOM   1020 2HB  MET A  67      -8.241 -10.205   3.813  1.00  2.18           H  
ATOM   1021 1HG  MET A  67      -6.102  -8.897   3.691  1.00  2.18           H  
ATOM   1022 2HG  MET A  67      -6.059  -8.955   5.457  1.00  2.18           H  
ATOM   1023 1HE  MET A  67      -5.625 -12.756   6.211  1.00  2.18           H  
ATOM   1024 2HE  MET A  67      -5.643 -11.112   6.881  1.00  2.18           H  
ATOM   1025 3HE  MET A  67      -7.129 -11.817   6.219  1.00  2.18           H  
ATOM   1026  N   THR A  68     -10.880  -8.657   5.341  1.00  1.92           N  
ATOM   1027  CA  THR A  68     -12.301  -9.007   5.342  1.00  1.92           C  
ATOM   1028  C   THR A  68     -13.182  -7.806   5.643  1.00  1.92           C  
ATOM   1029  O   THR A  68     -12.907  -7.007   6.539  1.00  1.92           O  
ATOM   1030  CB  THR A  68     -12.605 -10.136   6.357  1.00  1.92           C  
ATOM   1031  OG1 THR A  68     -11.886 -11.323   5.977  1.00  1.92           O  
ATOM   1032  CG2 THR A  68     -14.120 -10.443   6.433  1.00  1.92           C  
ATOM   1033  H   THR A  68     -10.439  -8.557   6.250  1.00  1.92           H  
ATOM   1034  HA  THR A  68     -12.563  -9.370   4.350  1.00  1.92           H  
ATOM   1035  HB  THR A  68     -12.268  -9.828   7.343  1.00  1.92           H  
ATOM   1036  HG1 THR A  68     -12.175 -11.604   5.106  1.00  1.92           H  
ATOM   1037 1HG2 THR A  68     -14.292 -11.238   7.156  1.00  1.92           H  
ATOM   1038 2HG2 THR A  68     -14.663  -9.558   6.751  1.00  1.92           H  
ATOM   1039 3HG2 THR A  68     -14.479 -10.760   5.456  1.00  1.92           H  
ATOM   1040  N   ASP A  69     -14.275  -7.671   4.908  1.00  1.62           N  
ATOM   1041  CA  ASP A  69     -15.143  -6.540   5.162  1.00  1.62           C  
ATOM   1042  C   ASP A  69     -15.922  -6.733   6.457  1.00  1.62           C  
ATOM   1043  O   ASP A  69     -17.068  -7.199   6.483  1.00  1.62           O  
ATOM   1044  CB  ASP A  69     -16.097  -6.340   3.987  1.00  1.62           C  
ATOM   1045  CG  ASP A  69     -17.015  -5.118   4.128  1.00  1.62           C  
ATOM   1046  OD1 ASP A  69     -17.164  -4.589   5.229  1.00  1.62           O  
ATOM   1047  OD2 ASP A  69     -17.590  -4.737   3.131  1.00  1.62           O  
ATOM   1048  H   ASP A  69     -14.486  -8.336   4.180  1.00  1.62           H  
ATOM   1049  HA  ASP A  69     -14.526  -5.646   5.263  1.00  1.62           H  
ATOM   1050 1HB  ASP A  69     -15.522  -6.235   3.067  1.00  1.62           H  
ATOM   1051 2HB  ASP A  69     -16.724  -7.225   3.881  1.00  1.62           H  
ATOM   1052  N   LEU A  70     -15.304  -6.255   7.528  1.00  1.34           N  
ATOM   1053  CA  LEU A  70     -15.819  -6.363   8.882  1.00  1.34           C  
ATOM   1054  C   LEU A  70     -17.051  -5.488   9.102  1.00  1.34           C  
ATOM   1055  O   LEU A  70     -17.560  -5.431  10.207  1.00  1.34           O  
ATOM   1056  CB  LEU A  70     -14.752  -6.004   9.937  1.00  1.34           C  
ATOM   1057  CG  LEU A  70     -14.331  -4.533  10.043  1.00  1.34           C  
ATOM   1058  CD1 LEU A  70     -15.380  -3.753  10.824  1.00  1.34           C  
ATOM   1059  CD2 LEU A  70     -13.011  -4.455  10.765  1.00  1.34           C  
ATOM   1060  H   LEU A  70     -14.361  -5.904   7.376  1.00  1.34           H  
ATOM   1061  HA  LEU A  70     -16.110  -7.401   9.048  1.00  1.34           H  
ATOM   1062 1HB  LEU A  70     -15.116  -6.316  10.916  1.00  1.34           H  
ATOM   1063 2HB  LEU A  70     -13.846  -6.581   9.716  1.00  1.34           H  
ATOM   1064  HG  LEU A  70     -14.240  -4.102   9.043  1.00  1.34           H  
ATOM   1065 1HD1 LEU A  70     -15.072  -2.715  10.901  1.00  1.34           H  
ATOM   1066 2HD1 LEU A  70     -16.333  -3.804  10.320  1.00  1.34           H  
ATOM   1067 3HD1 LEU A  70     -15.474  -4.179  11.819  1.00  1.34           H  
ATOM   1068 1HD2 LEU A  70     -12.692  -3.418  10.850  1.00  1.34           H  
ATOM   1069 2HD2 LEU A  70     -13.122  -4.881  11.755  1.00  1.34           H  
ATOM   1070 3HD2 LEU A  70     -12.278  -5.015  10.214  1.00  1.34           H  
ATOM   1071  N   HIS A  71     -17.527  -4.761   8.091  1.00  1.11           N  
ATOM   1072  CA  HIS A  71     -18.738  -3.994   8.307  1.00  1.11           C  
ATOM   1073  C   HIS A  71     -19.943  -4.793   7.811  1.00  1.11           C  
ATOM   1074  O   HIS A  71     -21.096  -4.443   8.106  1.00  1.11           O  
ATOM   1075  CB  HIS A  71     -18.637  -2.652   7.592  1.00  1.11           C  
ATOM   1076  CG  HIS A  71     -17.562  -1.776   8.156  1.00  1.11           C  
ATOM   1077  ND1 HIS A  71     -17.665  -1.169   9.396  1.00  1.11           N  
ATOM   1078  CD2 HIS A  71     -16.352  -1.429   7.665  1.00  1.11           C  
ATOM   1079  CE1 HIS A  71     -16.562  -0.475   9.631  1.00  1.11           C  
ATOM   1080  NE2 HIS A  71     -15.752  -0.617   8.598  1.00  1.11           N  
ATOM   1081  H   HIS A  71     -17.109  -4.770   7.150  1.00  1.11           H  
ATOM   1082  HA  HIS A  71     -18.877  -3.803   9.368  1.00  1.11           H  
ATOM   1083 1HB  HIS A  71     -18.425  -2.823   6.534  1.00  1.11           H  
ATOM   1084 2HB  HIS A  71     -19.586  -2.126   7.660  1.00  1.11           H  
ATOM   1085  HD2 HIS A  71     -15.934  -1.740   6.705  1.00  1.11           H  
ATOM   1086  HE1 HIS A  71     -16.354   0.111  10.525  1.00  1.11           H  
ATOM   1087  HE2 HIS A  71     -14.837  -0.201   8.504  1.00  1.11           H  
ATOM   1088  N   ARG A  72     -19.655  -5.893   7.099  1.00  0.94           N  
ATOM   1089  CA  ARG A  72     -20.648  -6.782   6.512  1.00  0.94           C  
ATOM   1090  C   ARG A  72     -20.748  -8.103   7.265  1.00  0.94           C  
ATOM   1091  O   ARG A  72     -21.835  -8.659   7.402  1.00  0.94           O  
ATOM   1092  CB  ARG A  72     -20.291  -7.063   5.065  1.00  0.94           C  
ATOM   1093  CG  ARG A  72     -21.239  -7.955   4.294  1.00  0.94           C  
ATOM   1094  CD  ARG A  72     -20.813  -8.034   2.872  1.00  0.94           C  
ATOM   1095  NE  ARG A  72     -21.686  -8.864   2.068  1.00  0.94           N  
ATOM   1096  CZ  ARG A  72     -21.500  -9.139   0.771  1.00  0.94           C  
ATOM   1097  NH1 ARG A  72     -20.461  -8.659   0.119  1.00  0.94           N  
ATOM   1098  NH2 ARG A  72     -22.386  -9.896   0.169  1.00  0.94           N  
ATOM   1099  H   ARG A  72     -18.676  -6.116   6.915  1.00  0.94           H  
ATOM   1100  HA  ARG A  72     -21.618  -6.287   6.545  1.00  0.94           H  
ATOM   1101 1HB  ARG A  72     -20.205  -6.121   4.525  1.00  0.94           H  
ATOM   1102 2HB  ARG A  72     -19.307  -7.536   5.030  1.00  0.94           H  
ATOM   1103 1HG  ARG A  72     -21.216  -8.962   4.718  1.00  0.94           H  
ATOM   1104 2HG  ARG A  72     -22.253  -7.559   4.339  1.00  0.94           H  
ATOM   1105 1HD  ARG A  72     -20.806  -7.033   2.443  1.00  0.94           H  
ATOM   1106 2HD  ARG A  72     -19.809  -8.450   2.823  1.00  0.94           H  
ATOM   1107  HE  ARG A  72     -22.529  -9.282   2.497  1.00  0.94           H  
ATOM   1108 1HH1 ARG A  72     -19.790  -8.076   0.602  1.00  0.94           H  
ATOM   1109 2HH1 ARG A  72     -20.336  -8.874  -0.857  1.00  0.94           H  
ATOM   1110 1HH2 ARG A  72     -23.185 -10.233   0.734  1.00  0.94           H  
ATOM   1111 2HH2 ARG A  72     -22.296 -10.131  -0.801  1.00  0.94           H  
ATOM   1112  N   TYR A  73     -19.605  -8.607   7.737  1.00  0.82           N  
ATOM   1113  CA  TYR A  73     -19.538  -9.921   8.385  1.00  0.82           C  
ATOM   1114  C   TYR A  73     -19.428  -9.850   9.913  1.00  0.82           C  
ATOM   1115  O   TYR A  73     -19.104 -10.831  10.575  1.00  0.82           O  
ATOM   1116  CB  TYR A  73     -18.357 -10.690   7.806  1.00  0.82           C  
ATOM   1117  CG  TYR A  73     -18.488 -10.902   6.319  1.00  0.82           C  
ATOM   1118  CD1 TYR A  73     -17.685 -10.184   5.453  1.00  0.82           C  
ATOM   1119  CD2 TYR A  73     -19.426 -11.783   5.820  1.00  0.82           C  
ATOM   1120  CE1 TYR A  73     -17.800 -10.353   4.098  1.00  0.82           C  
ATOM   1121  CE2 TYR A  73     -19.549 -11.960   4.458  1.00  0.82           C  
ATOM   1122  CZ  TYR A  73     -18.734 -11.247   3.596  1.00  0.82           C  
ATOM   1123  OH  TYR A  73     -18.841 -11.419   2.236  1.00  0.82           O  
ATOM   1124  H   TYR A  73     -18.741  -8.087   7.575  1.00  0.82           H  
ATOM   1125  HA  TYR A  73     -20.456 -10.463   8.152  1.00  0.82           H  
ATOM   1126 1HB  TYR A  73     -17.435 -10.132   7.992  1.00  0.82           H  
ATOM   1127 2HB  TYR A  73     -18.260 -11.655   8.288  1.00  0.82           H  
ATOM   1128  HD1 TYR A  73     -16.957  -9.491   5.847  1.00  0.82           H  
ATOM   1129  HD2 TYR A  73     -20.062 -12.332   6.497  1.00  0.82           H  
ATOM   1130  HE1 TYR A  73     -17.160  -9.787   3.422  1.00  0.82           H  
ATOM   1131  HE2 TYR A  73     -20.285 -12.660   4.063  1.00  0.82           H  
ATOM   1132  HH  TYR A  73     -19.512 -12.082   2.051  1.00  0.82           H  
ATOM   1133  N   LYS A  74     -19.675  -8.678  10.460  1.00  0.74           N  
ATOM   1134  CA  LYS A  74     -19.583  -8.412  11.895  1.00  0.74           C  
ATOM   1135  C   LYS A  74     -20.868  -8.543  12.687  1.00  0.74           C  
ATOM   1136  O   LYS A  74     -21.911  -8.016  12.290  1.00  0.74           O  
ATOM   1137  CB  LYS A  74     -19.036  -7.023  12.095  1.00  0.74           C  
ATOM   1138  CG  LYS A  74     -18.968  -6.565  13.464  1.00  0.74           C  
ATOM   1139  CD  LYS A  74     -18.186  -5.282  13.594  1.00  0.74           C  
ATOM   1140  CE  LYS A  74     -18.924  -4.108  12.960  1.00  0.74           C  
ATOM   1141  NZ  LYS A  74     -18.259  -2.810  13.243  1.00  0.74           N  
ATOM   1142  H   LYS A  74     -19.942  -7.923   9.846  1.00  0.74           H  
ATOM   1143  HA  LYS A  74     -18.871  -9.121  12.319  1.00  0.74           H  
ATOM   1144 1HB  LYS A  74     -18.008  -7.046  11.772  1.00  0.74           H  
ATOM   1145 2HB  LYS A  74     -19.584  -6.299  11.488  1.00  0.74           H  
ATOM   1146 1HG  LYS A  74     -19.971  -6.372  13.813  1.00  0.74           H  
ATOM   1147 2HG  LYS A  74     -18.551  -7.343  14.048  1.00  0.74           H  
ATOM   1148 1HD  LYS A  74     -18.060  -5.073  14.642  1.00  0.74           H  
ATOM   1149 2HD  LYS A  74     -17.209  -5.392  13.131  1.00  0.74           H  
ATOM   1150 1HE  LYS A  74     -18.968  -4.248  11.887  1.00  0.74           H  
ATOM   1151 2HE  LYS A  74     -19.935  -4.074  13.352  1.00  0.74           H  
ATOM   1152 1HZ  LYS A  74     -18.777  -2.062  12.814  1.00  0.74           H  
ATOM   1153 2HZ  LYS A  74     -18.248  -2.675  14.263  1.00  0.74           H  
ATOM   1154 3HZ  LYS A  74     -17.320  -2.818  12.879  1.00  0.74           H  
ATOM   1155  N   GLY A  75     -20.801  -9.251  13.818  1.00  0.69           N  
ATOM   1156  CA  GLY A  75     -21.967  -9.349  14.672  1.00  0.69           C  
ATOM   1157  C   GLY A  75     -22.077  -8.023  15.401  1.00  0.69           C  
ATOM   1158  O   GLY A  75     -21.059  -7.420  15.734  1.00  0.69           O  
ATOM   1159  H   GLY A  75     -19.936  -9.693  14.115  1.00  0.69           H  
ATOM   1160 1HA  GLY A  75     -22.847  -9.539  14.068  1.00  0.69           H  
ATOM   1161 2HA  GLY A  75     -21.853 -10.168  15.382  1.00  0.69           H  
ATOM   1162  N   ARG A  76     -23.281  -7.568  15.682  1.00  0.67           N  
ATOM   1163  CA  ARG A  76     -23.405  -6.304  16.397  1.00  0.67           C  
ATOM   1164  C   ARG A  76     -24.408  -6.353  17.527  1.00  0.67           C  
ATOM   1165  O   ARG A  76     -25.546  -6.792  17.356  1.00  0.67           O  
ATOM   1166  CB  ARG A  76     -23.844  -5.207  15.443  1.00  0.67           C  
ATOM   1167  CG  ARG A  76     -22.878  -4.749  14.334  1.00  0.67           C  
ATOM   1168  CD  ARG A  76     -23.590  -3.758  13.435  1.00  0.67           C  
ATOM   1169  NE  ARG A  76     -22.725  -3.069  12.475  1.00  0.67           N  
ATOM   1170  CZ  ARG A  76     -22.371  -3.488  11.234  1.00  0.67           C  
ATOM   1171  NH1 ARG A  76     -22.742  -4.639  10.728  1.00  0.67           N  
ATOM   1172  NH2 ARG A  76     -21.625  -2.718  10.482  1.00  0.67           N  
ATOM   1173  H   ARG A  76     -24.094  -8.098  15.371  1.00  0.67           H  
ATOM   1174  HA  ARG A  76     -22.435  -6.042  16.822  1.00  0.67           H  
ATOM   1175 1HB  ARG A  76     -24.744  -5.545  14.939  1.00  0.67           H  
ATOM   1176 2HB  ARG A  76     -24.098  -4.319  16.029  1.00  0.67           H  
ATOM   1177 1HG  ARG A  76     -22.011  -4.262  14.783  1.00  0.67           H  
ATOM   1178 2HG  ARG A  76     -22.557  -5.601  13.729  1.00  0.67           H  
ATOM   1179 1HD  ARG A  76     -24.371  -4.277  12.878  1.00  0.67           H  
ATOM   1180 2HD  ARG A  76     -24.053  -2.996  14.057  1.00  0.67           H  
ATOM   1181  HE  ARG A  76     -22.385  -2.145  12.780  1.00  0.67           H  
ATOM   1182 1HH1 ARG A  76     -23.320  -5.280  11.254  1.00  0.67           H  
ATOM   1183 2HH1 ARG A  76     -22.408  -4.863   9.773  1.00  0.67           H  
ATOM   1184 1HH2 ARG A  76     -21.320  -1.813  10.817  1.00  0.67           H  
ATOM   1185 2HH2 ARG A  76     -21.375  -3.057   9.544  1.00  0.67           H  
ATOM   1186  N   CYS A  77     -24.012  -5.858  18.686  1.00  0.67           N  
ATOM   1187  CA  CYS A  77     -24.944  -5.790  19.791  1.00  0.67           C  
ATOM   1188  C   CYS A  77     -25.769  -4.517  19.657  1.00  0.67           C  
ATOM   1189  O   CYS A  77     -25.231  -3.415  19.490  1.00  0.67           O  
ATOM   1190  CB  CYS A  77     -24.246  -5.888  21.146  1.00  0.67           C  
ATOM   1191  SG  CYS A  77     -25.417  -5.833  22.542  1.00  0.67           S  
ATOM   1192  H   CYS A  77     -23.060  -5.521  18.804  1.00  0.67           H  
ATOM   1193  HA  CYS A  77     -25.625  -6.629  19.731  1.00  0.67           H  
ATOM   1194 1HB  CYS A  77     -23.703  -6.831  21.204  1.00  0.67           H  
ATOM   1195 2HB  CYS A  77     -23.511  -5.107  21.259  1.00  0.67           H  
ATOM   1196  HG  CYS A  77     -26.299  -6.690  22.014  1.00  0.67           H  
ATOM   1197  N   TYR A  78     -27.083  -4.686  19.635  1.00  0.68           N  
ATOM   1198  CA  TYR A  78     -28.000  -3.569  19.459  1.00  0.68           C  
ATOM   1199  C   TYR A  78     -28.652  -3.162  20.762  1.00  0.68           C  
ATOM   1200  O   TYR A  78     -28.933  -1.983  21.011  1.00  0.68           O  
ATOM   1201  CB  TYR A  78     -29.088  -3.913  18.456  1.00  0.68           C  
ATOM   1202  CG  TYR A  78     -28.594  -4.159  17.050  1.00  0.68           C  
ATOM   1203  CD1 TYR A  78     -29.355  -4.893  16.169  1.00  0.68           C  
ATOM   1204  CD2 TYR A  78     -27.381  -3.653  16.644  1.00  0.68           C  
ATOM   1205  CE1 TYR A  78     -28.908  -5.089  14.898  1.00  0.68           C  
ATOM   1206  CE2 TYR A  78     -26.947  -3.864  15.367  1.00  0.68           C  
ATOM   1207  CZ  TYR A  78     -27.703  -4.586  14.489  1.00  0.68           C  
ATOM   1208  OH  TYR A  78     -27.267  -4.814  13.187  1.00  0.68           O  
ATOM   1209  H   TYR A  78     -27.456  -5.624  19.766  1.00  0.68           H  
ATOM   1210  HA  TYR A  78     -27.439  -2.710  19.087  1.00  0.68           H  
ATOM   1211 1HB  TYR A  78     -29.618  -4.807  18.791  1.00  0.68           H  
ATOM   1212 2HB  TYR A  78     -29.815  -3.097  18.417  1.00  0.68           H  
ATOM   1213  HD1 TYR A  78     -30.313  -5.302  16.481  1.00  0.68           H  
ATOM   1214  HD2 TYR A  78     -26.773  -3.062  17.331  1.00  0.68           H  
ATOM   1215  HE1 TYR A  78     -29.498  -5.657  14.207  1.00  0.68           H  
ATOM   1216  HE2 TYR A  78     -26.009  -3.445  15.055  1.00  0.68           H  
ATOM   1217  HH  TYR A  78     -27.988  -5.179  12.653  1.00  0.68           H  
ATOM   1218  N   ALA A  79     -28.943  -4.134  21.603  1.00  0.69           N  
ATOM   1219  CA  ALA A  79     -29.619  -3.760  22.830  1.00  0.69           C  
ATOM   1220  C   ALA A  79     -29.320  -4.697  23.956  1.00  0.69           C  
ATOM   1221  O   ALA A  79     -29.095  -5.891  23.761  1.00  0.69           O  
ATOM   1222  CB  ALA A  79     -31.119  -3.712  22.606  1.00  0.69           C  
ATOM   1223  H   ALA A  79     -28.710  -5.102  21.379  1.00  0.69           H  
ATOM   1224  HA  ALA A  79     -29.267  -2.771  23.124  1.00  0.69           H  
ATOM   1225 1HB  ALA A  79     -31.611  -3.401  23.528  1.00  0.69           H  
ATOM   1226 2HB  ALA A  79     -31.348  -2.999  21.812  1.00  0.69           H  
ATOM   1227 3HB  ALA A  79     -31.474  -4.699  22.320  1.00  0.69           H  
ATOM   1228  N   ILE A  80     -29.329  -4.141  25.149  1.00  0.71           N  
ATOM   1229  CA  ILE A  80     -29.146  -4.915  26.351  1.00  0.71           C  
ATOM   1230  C   ILE A  80     -30.286  -4.592  27.315  1.00  0.71           C  
ATOM   1231  O   ILE A  80     -30.591  -3.421  27.554  1.00  0.71           O  
ATOM   1232  CB  ILE A  80     -27.763  -4.640  26.962  1.00  0.71           C  
ATOM   1233  CG1 ILE A  80     -26.673  -4.983  25.950  1.00  0.71           C  
ATOM   1234  CG2 ILE A  80     -27.590  -5.469  28.197  1.00  0.71           C  
ATOM   1235  CD1 ILE A  80     -25.355  -4.567  26.366  1.00  0.71           C  
ATOM   1236  H   ILE A  80     -29.491  -3.146  25.230  1.00  0.71           H  
ATOM   1237  HA  ILE A  80     -29.201  -5.967  26.102  1.00  0.71           H  
ATOM   1238  HB  ILE A  80     -27.672  -3.585  27.213  1.00  0.71           H  
ATOM   1239 1HG1 ILE A  80     -26.668  -6.055  25.772  1.00  0.71           H  
ATOM   1240 2HG1 ILE A  80     -26.870  -4.475  25.019  1.00  0.71           H  
ATOM   1241 1HG2 ILE A  80     -26.619  -5.257  28.604  1.00  0.71           H  
ATOM   1242 2HG2 ILE A  80     -28.357  -5.218  28.933  1.00  0.71           H  
ATOM   1243 3HG2 ILE A  80     -27.669  -6.530  27.947  1.00  0.71           H  
ATOM   1244 1HD1 ILE A  80     -24.642  -4.816  25.593  1.00  0.71           H  
ATOM   1245 2HD1 ILE A  80     -25.362  -3.497  26.511  1.00  0.71           H  
ATOM   1246 3HD1 ILE A  80     -25.084  -5.062  27.291  1.00  0.71           H  
ATOM   1247  N   ASP A  81     -30.933  -5.628  27.832  1.00  0.73           N  
ATOM   1248  CA  ASP A  81     -32.058  -5.483  28.751  1.00  0.73           C  
ATOM   1249  C   ASP A  81     -31.798  -6.361  29.966  1.00  0.73           C  
ATOM   1250  O   ASP A  81     -31.886  -7.591  29.891  1.00  0.73           O  
ATOM   1251  CB  ASP A  81     -33.370  -5.882  28.061  1.00  0.73           C  
ATOM   1252  CG  ASP A  81     -34.658  -5.641  28.904  1.00  0.73           C  
ATOM   1253  OD1 ASP A  81     -34.562  -5.263  30.047  1.00  0.73           O  
ATOM   1254  OD2 ASP A  81     -35.725  -5.845  28.365  1.00  0.73           O  
ATOM   1255  H   ASP A  81     -30.616  -6.563  27.579  1.00  0.73           H  
ATOM   1256  HA  ASP A  81     -32.125  -4.446  29.077  1.00  0.73           H  
ATOM   1257 1HB  ASP A  81     -33.464  -5.333  27.122  1.00  0.73           H  
ATOM   1258 2HB  ASP A  81     -33.325  -6.941  27.810  1.00  0.73           H  
ATOM   1259  N   GLY A  82     -31.438  -5.744  31.084  1.00  0.73           N  
ATOM   1260  CA  GLY A  82     -31.034  -6.529  32.234  1.00  0.73           C  
ATOM   1261  C   GLY A  82     -29.796  -7.296  31.821  1.00  0.73           C  
ATOM   1262  O   GLY A  82     -28.848  -6.691  31.334  1.00  0.73           O  
ATOM   1263  H   GLY A  82     -31.425  -4.734  31.115  1.00  0.73           H  
ATOM   1264 1HA  GLY A  82     -30.815  -5.877  33.080  1.00  0.73           H  
ATOM   1265 2HA  GLY A  82     -31.831  -7.211  32.526  1.00  0.73           H  
ATOM   1266  N   ASN A  83     -29.810  -8.616  31.975  1.00  0.72           N  
ATOM   1267  CA  ASN A  83     -28.653  -9.425  31.609  1.00  0.72           C  
ATOM   1268  C   ASN A  83     -28.785 -10.055  30.216  1.00  0.72           C  
ATOM   1269  O   ASN A  83     -27.995 -10.931  29.856  1.00  0.72           O  
ATOM   1270  CB  ASN A  83     -28.398 -10.494  32.654  1.00  0.72           C  
ATOM   1271  CG  ASN A  83     -27.948  -9.907  33.972  1.00  0.72           C  
ATOM   1272  OD1 ASN A  83     -27.163  -8.953  34.016  1.00  0.72           O  
ATOM   1273  ND2 ASN A  83     -28.443 -10.459  35.054  1.00  0.72           N  
ATOM   1274  H   ASN A  83     -30.632  -9.062  32.356  1.00  0.72           H  
ATOM   1275  HA  ASN A  83     -27.782  -8.781  31.585  1.00  0.72           H  
ATOM   1276 1HB  ASN A  83     -29.305 -11.079  32.809  1.00  0.72           H  
ATOM   1277 2HB  ASN A  83     -27.625 -11.174  32.292  1.00  0.72           H  
ATOM   1278 1HD2 ASN A  83     -28.184 -10.112  35.957  1.00  0.72           H  
ATOM   1279 2HD2 ASN A  83     -29.078 -11.228  34.979  1.00  0.72           H  
ATOM   1280  N   THR A  84     -29.776  -9.633  29.423  1.00  0.70           N  
ATOM   1281  CA  THR A  84     -29.921 -10.219  28.092  1.00  0.70           C  
ATOM   1282  C   THR A  84     -29.429  -9.288  26.984  1.00  0.70           C  
ATOM   1283  O   THR A  84     -29.842  -8.129  26.892  1.00  0.70           O  
ATOM   1284  CB  THR A  84     -31.380 -10.606  27.790  1.00  0.70           C  
ATOM   1285  OG1 THR A  84     -31.840 -11.575  28.747  1.00  0.70           O  
ATOM   1286  CG2 THR A  84     -31.472 -11.220  26.371  1.00  0.70           C  
ATOM   1287  H   THR A  84     -30.430  -8.912  29.731  1.00  0.70           H  
ATOM   1288  HA  THR A  84     -29.331 -11.120  28.059  1.00  0.70           H  
ATOM   1289  HB  THR A  84     -32.011  -9.717  27.847  1.00  0.70           H  
ATOM   1290  HG1 THR A  84     -32.731 -11.844  28.520  1.00  0.70           H  
ATOM   1291 1HG2 THR A  84     -32.502 -11.493  26.162  1.00  0.70           H  
ATOM   1292 2HG2 THR A  84     -31.134 -10.503  25.630  1.00  0.70           H  
ATOM   1293 3HG2 THR A  84     -30.846 -12.108  26.314  1.00  0.70           H  
ATOM   1294  N   ALA A  85     -28.535  -9.802  26.139  1.00  0.69           N  
ATOM   1295  CA  ALA A  85     -28.006  -9.020  25.026  1.00  0.69           C  
ATOM   1296  C   ALA A  85     -28.597  -9.494  23.718  1.00  0.69           C  
ATOM   1297  O   ALA A  85     -28.645 -10.695  23.445  1.00  0.69           O  
ATOM   1298  CB  ALA A  85     -26.498  -9.115  24.954  1.00  0.69           C  
ATOM   1299  H   ALA A  85     -28.248 -10.770  26.275  1.00  0.69           H  
ATOM   1300  HA  ALA A  85     -28.290  -7.979  25.168  1.00  0.69           H  
ATOM   1301 1HB  ALA A  85     -26.152  -8.511  24.121  1.00  0.69           H  
ATOM   1302 2HB  ALA A  85     -26.070  -8.749  25.885  1.00  0.69           H  
ATOM   1303 3HB  ALA A  85     -26.212 -10.151  24.795  1.00  0.69           H  
ATOM   1304  N   TYR A  86     -29.003  -8.538  22.898  1.00  0.67           N  
ATOM   1305  CA  TYR A  86     -29.571  -8.785  21.589  1.00  0.67           C  
ATOM   1306  C   TYR A  86     -28.555  -8.399  20.534  1.00  0.67           C  
ATOM   1307  O   TYR A  86     -28.173  -7.216  20.415  1.00  0.67           O  
ATOM   1308  CB  TYR A  86     -30.863  -8.008  21.451  1.00  0.67           C  
ATOM   1309  CG  TYR A  86     -31.910  -8.478  22.454  1.00  0.67           C  
ATOM   1310  CD1 TYR A  86     -31.920  -7.962  23.751  1.00  0.67           C  
ATOM   1311  CD2 TYR A  86     -32.846  -9.418  22.084  1.00  0.67           C  
ATOM   1312  CE1 TYR A  86     -32.868  -8.394  24.656  1.00  0.67           C  
ATOM   1313  CE2 TYR A  86     -33.797  -9.855  22.985  1.00  0.67           C  
ATOM   1314  CZ  TYR A  86     -33.812  -9.348  24.268  1.00  0.67           C  
ATOM   1315  OH  TYR A  86     -34.761  -9.778  25.169  1.00  0.67           O  
ATOM   1316  H   TYR A  86     -28.940  -7.576  23.209  1.00  0.67           H  
ATOM   1317  HA  TYR A  86     -29.782  -9.848  21.483  1.00  0.67           H  
ATOM   1318 1HB  TYR A  86     -30.671  -6.947  21.617  1.00  0.67           H  
ATOM   1319 2HB  TYR A  86     -31.264  -8.125  20.446  1.00  0.67           H  
ATOM   1320  HD1 TYR A  86     -31.183  -7.220  24.055  1.00  0.67           H  
ATOM   1321  HD2 TYR A  86     -32.830  -9.811  21.081  1.00  0.67           H  
ATOM   1322  HE1 TYR A  86     -32.872  -7.991  25.668  1.00  0.67           H  
ATOM   1323  HE2 TYR A  86     -34.530 -10.599  22.678  1.00  0.67           H  
ATOM   1324  HH  TYR A  86     -34.646  -9.312  26.003  1.00  0.67           H  
ATOM   1325  N   ILE A  87     -28.090  -9.425  19.821  1.00  0.67           N  
ATOM   1326  CA  ILE A  87     -27.016  -9.322  18.852  1.00  0.67           C  
ATOM   1327  C   ILE A  87     -27.424  -9.751  17.443  1.00  0.67           C  
ATOM   1328  O   ILE A  87     -28.054 -10.792  17.257  1.00  0.67           O  
ATOM   1329  CB  ILE A  87     -25.840 -10.181  19.331  1.00  0.67           C  
ATOM   1330  CG1 ILE A  87     -25.366  -9.684  20.758  1.00  0.67           C  
ATOM   1331  CG2 ILE A  87     -24.698 -10.027  18.355  1.00  0.67           C  
ATOM   1332  CD1 ILE A  87     -24.394 -10.588  21.467  1.00  0.67           C  
ATOM   1333  H   ILE A  87     -28.492 -10.347  19.999  1.00  0.67           H  
ATOM   1334  HA  ILE A  87     -26.706  -8.291  18.803  1.00  0.67           H  
ATOM   1335  HB  ILE A  87     -26.146 -11.227  19.402  1.00  0.67           H  
ATOM   1336 1HG1 ILE A  87     -24.897  -8.728  20.637  1.00  0.67           H  
ATOM   1337 2HG1 ILE A  87     -26.225  -9.573  21.407  1.00  0.67           H  
ATOM   1338 1HG2 ILE A  87     -23.879 -10.622  18.693  1.00  0.67           H  
ATOM   1339 2HG2 ILE A  87     -24.991 -10.346  17.369  1.00  0.67           H  
ATOM   1340 3HG2 ILE A  87     -24.402  -8.998  18.313  1.00  0.67           H  
ATOM   1341 1HD1 ILE A  87     -24.121 -10.152  22.431  1.00  0.67           H  
ATOM   1342 2HD1 ILE A  87     -24.843 -11.554  21.627  1.00  0.67           H  
ATOM   1343 3HD1 ILE A  87     -23.509 -10.707  20.866  1.00  0.67           H  
ATOM   1344  N   ALA A  88     -27.113  -8.929  16.448  1.00  0.67           N  
ATOM   1345  CA  ALA A  88     -27.452  -9.273  15.076  1.00  0.67           C  
ATOM   1346  C   ALA A  88     -26.266  -9.788  14.294  1.00  0.67           C  
ATOM   1347  O   ALA A  88     -25.142  -9.313  14.453  1.00  0.67           O  
ATOM   1348  CB  ALA A  88     -28.012  -8.093  14.382  1.00  0.67           C  
ATOM   1349  H   ALA A  88     -26.610  -8.071  16.654  1.00  0.67           H  
ATOM   1350  HA  ALA A  88     -28.196 -10.059  15.103  1.00  0.67           H  
ATOM   1351 1HB  ALA A  88     -28.286  -8.355  13.381  1.00  0.67           H  
ATOM   1352 2HB  ALA A  88     -28.876  -7.766  14.928  1.00  0.67           H  
ATOM   1353 3HB  ALA A  88     -27.253  -7.327  14.363  1.00  0.67           H  
ATOM   1354  N   TYR A  89     -26.544 -10.754  13.434  1.00  0.69           N  
ATOM   1355  CA  TYR A  89     -25.592 -11.410  12.561  1.00  0.69           C  
ATOM   1356  C   TYR A  89     -26.073 -11.451  11.110  1.00  0.69           C  
ATOM   1357  O   TYR A  89     -26.866 -12.338  10.777  1.00  0.69           O  
ATOM   1358  CB  TYR A  89     -25.371 -12.803  13.044  1.00  0.69           C  
ATOM   1359  CG  TYR A  89     -24.892 -12.883  14.421  1.00  0.69           C  
ATOM   1360  CD1 TYR A  89     -25.809 -12.930  15.454  1.00  0.69           C  
ATOM   1361  CD2 TYR A  89     -23.550 -12.918  14.676  1.00  0.69           C  
ATOM   1362  CE1 TYR A  89     -25.367 -13.020  16.737  1.00  0.69           C  
ATOM   1363  CE2 TYR A  89     -23.111 -13.009  15.948  1.00  0.69           C  
ATOM   1364  CZ  TYR A  89     -24.017 -13.070  16.992  1.00  0.69           C  
ATOM   1365  OH  TYR A  89     -23.587 -13.184  18.286  1.00  0.69           O  
ATOM   1366  H   TYR A  89     -27.501 -11.094  13.411  1.00  0.69           H  
ATOM   1367  HA  TYR A  89     -24.643 -10.883  12.622  1.00  0.69           H  
ATOM   1368 1HB  TYR A  89     -26.300 -13.366  12.973  1.00  0.69           H  
ATOM   1369 2HB  TYR A  89     -24.647 -13.266  12.410  1.00  0.69           H  
ATOM   1370  HD1 TYR A  89     -26.885 -12.896  15.244  1.00  0.69           H  
ATOM   1371  HD2 TYR A  89     -22.835 -12.876  13.865  1.00  0.69           H  
ATOM   1372  HE1 TYR A  89     -26.069 -13.056  17.542  1.00  0.69           H  
ATOM   1373  HE2 TYR A  89     -22.044 -13.038  16.127  1.00  0.69           H  
ATOM   1374  HH  TYR A  89     -22.636 -13.361  18.279  1.00  0.69           H  
ATOM   1375  N   PRO A  90     -25.668 -10.531  10.236  1.00  0.72           N  
ATOM   1376  CA  PRO A  90     -26.140 -10.434   8.870  1.00  0.72           C  
ATOM   1377  C   PRO A  90     -26.045 -11.805   8.217  1.00  0.72           C  
ATOM   1378  O   PRO A  90     -25.027 -12.486   8.350  1.00  0.72           O  
ATOM   1379  CB  PRO A  90     -25.152  -9.434   8.261  1.00  0.72           C  
ATOM   1380  CG  PRO A  90     -24.759  -8.553   9.435  1.00  0.72           C  
ATOM   1381  CD  PRO A  90     -24.668  -9.504  10.612  1.00  0.72           C  
ATOM   1382  HA  PRO A  90     -27.155 -10.034   8.834  1.00  0.72           H  
ATOM   1383 1HB  PRO A  90     -24.295  -9.957   7.809  1.00  0.72           H  
ATOM   1384 2HB  PRO A  90     -25.648  -8.868   7.457  1.00  0.72           H  
ATOM   1385 1HG  PRO A  90     -23.805  -8.041   9.220  1.00  0.72           H  
ATOM   1386 2HG  PRO A  90     -25.523  -7.769   9.584  1.00  0.72           H  
ATOM   1387 1HD  PRO A  90     -23.654  -9.935  10.684  1.00  0.72           H  
ATOM   1388 2HD  PRO A  90     -24.964  -8.963  11.530  1.00  0.72           H  
ATOM   1389  N   LEU A  91     -27.077 -12.174   7.456  1.00  0.75           N  
ATOM   1390  CA  LEU A  91     -27.188 -13.487   6.818  1.00  0.75           C  
ATOM   1391  C   LEU A  91     -25.932 -13.897   6.082  1.00  0.75           C  
ATOM   1392  O   LEU A  91     -25.539 -15.055   6.169  1.00  0.75           O  
ATOM   1393  CB  LEU A  91     -28.356 -13.531   5.827  1.00  0.75           C  
ATOM   1394  CG  LEU A  91     -28.677 -14.918   5.253  1.00  0.75           C  
ATOM   1395  CD1 LEU A  91     -30.125 -14.922   4.778  1.00  0.75           C  
ATOM   1396  CD2 LEU A  91     -27.721 -15.276   4.128  1.00  0.75           C  
ATOM   1397  H   LEU A  91     -27.884 -11.556   7.380  1.00  0.75           H  
ATOM   1398  HA  LEU A  91     -27.377 -14.220   7.593  1.00  0.75           H  
ATOM   1399 1HB  LEU A  91     -29.252 -13.190   6.331  1.00  0.75           H  
ATOM   1400 2HB  LEU A  91     -28.145 -12.859   4.995  1.00  0.75           H  
ATOM   1401  HG  LEU A  91     -28.580 -15.654   6.043  1.00  0.75           H  
ATOM   1402 1HD1 LEU A  91     -30.376 -15.903   4.386  1.00  0.75           H  
ATOM   1403 2HD1 LEU A  91     -30.783 -14.676   5.607  1.00  0.75           H  
ATOM   1404 3HD1 LEU A  91     -30.248 -14.181   3.991  1.00  0.75           H  
ATOM   1405 1HD2 LEU A  91     -27.969 -16.266   3.741  1.00  0.75           H  
ATOM   1406 2HD2 LEU A  91     -27.807 -14.541   3.325  1.00  0.75           H  
ATOM   1407 3HD2 LEU A  91     -26.698 -15.283   4.499  1.00  0.75           H  
ATOM   1408  N   ASP A  92     -25.285 -12.970   5.361  1.00  0.79           N  
ATOM   1409  CA  ASP A  92     -24.098 -13.288   4.548  1.00  0.79           C  
ATOM   1410  C   ASP A  92     -22.978 -13.972   5.353  1.00  0.79           C  
ATOM   1411  O   ASP A  92     -22.093 -14.610   4.780  1.00  0.79           O  
ATOM   1412  CB  ASP A  92     -23.525 -12.020   3.901  1.00  0.79           C  
ATOM   1413  CG  ASP A  92     -24.386 -11.458   2.768  1.00  0.79           C  
ATOM   1414  OD1 ASP A  92     -25.284 -12.124   2.323  1.00  0.79           O  
ATOM   1415  OD2 ASP A  92     -24.102 -10.358   2.327  1.00  0.79           O  
ATOM   1416  H   ASP A  92     -25.647 -12.027   5.364  1.00  0.79           H  
ATOM   1417  HA  ASP A  92     -24.406 -13.970   3.756  1.00  0.79           H  
ATOM   1418 1HB  ASP A  92     -23.400 -11.250   4.667  1.00  0.79           H  
ATOM   1419 2HB  ASP A  92     -22.539 -12.239   3.502  1.00  0.79           H  
ATOM   1420  N   LEU A  93     -22.985 -13.788   6.671  1.00  0.83           N  
ATOM   1421  CA  LEU A  93     -22.034 -14.393   7.590  1.00  0.83           C  
ATOM   1422  C   LEU A  93     -22.114 -15.924   7.581  1.00  0.83           C  
ATOM   1423  O   LEU A  93     -21.139 -16.603   7.917  1.00  0.83           O  
ATOM   1424  CB  LEU A  93     -22.268 -13.854   9.007  1.00  0.83           C  
ATOM   1425  CG  LEU A  93     -21.266 -14.305  10.076  1.00  0.83           C  
ATOM   1426  CD1 LEU A  93     -19.877 -13.910   9.650  1.00  0.83           C  
ATOM   1427  CD2 LEU A  93     -21.624 -13.641  11.404  1.00  0.83           C  
ATOM   1428  H   LEU A  93     -23.740 -13.246   7.090  1.00  0.83           H  
ATOM   1429  HA  LEU A  93     -21.034 -14.116   7.280  1.00  0.83           H  
ATOM   1430 1HB  LEU A  93     -22.257 -12.764   8.971  1.00  0.83           H  
ATOM   1431 2HB  LEU A  93     -23.259 -14.168   9.330  1.00  0.83           H  
ATOM   1432  HG  LEU A  93     -21.305 -15.390  10.188  1.00  0.83           H  
ATOM   1433 1HD1 LEU A  93     -19.154 -14.216  10.410  1.00  0.83           H  
ATOM   1434 2HD1 LEU A  93     -19.633 -14.388   8.701  1.00  0.83           H  
ATOM   1435 3HD1 LEU A  93     -19.847 -12.849   9.531  1.00  0.83           H  
ATOM   1436 1HD2 LEU A  93     -20.919 -13.957  12.176  1.00  0.83           H  
ATOM   1437 2HD2 LEU A  93     -21.585 -12.554  11.298  1.00  0.83           H  
ATOM   1438 3HD2 LEU A  93     -22.619 -13.942  11.683  1.00  0.83           H  
ATOM   1439  N   PHE A  94     -23.298 -16.463   7.281  1.00  0.88           N  
ATOM   1440  CA  PHE A  94     -23.551 -17.892   7.367  1.00  0.88           C  
ATOM   1441  C   PHE A  94     -23.757 -18.512   5.994  1.00  0.88           C  
ATOM   1442  O   PHE A  94     -24.176 -17.839   5.054  1.00  0.88           O  
ATOM   1443  CB  PHE A  94     -24.819 -18.107   8.165  1.00  0.88           C  
ATOM   1444  CG  PHE A  94     -24.758 -17.437   9.463  1.00  0.88           C  
ATOM   1445  CD1 PHE A  94     -25.468 -16.273   9.624  1.00  0.88           C  
ATOM   1446  CD2 PHE A  94     -23.980 -17.890  10.501  1.00  0.88           C  
ATOM   1447  CE1 PHE A  94     -25.436 -15.591  10.795  1.00  0.88           C  
ATOM   1448  CE2 PHE A  94     -23.952 -17.192  11.683  1.00  0.88           C  
ATOM   1449  CZ  PHE A  94     -24.679 -16.057  11.829  1.00  0.88           C  
ATOM   1450  H   PHE A  94     -24.054 -15.856   6.964  1.00  0.88           H  
ATOM   1451  HA  PHE A  94     -22.703 -18.376   7.852  1.00  0.88           H  
ATOM   1452 1HB  PHE A  94     -25.672 -17.707   7.608  1.00  0.88           H  
ATOM   1453 2HB  PHE A  94     -24.991 -19.171   8.324  1.00  0.88           H  
ATOM   1454  HD1 PHE A  94     -26.068 -15.902   8.792  1.00  0.88           H  
ATOM   1455  HD2 PHE A  94     -23.393 -18.803  10.381  1.00  0.88           H  
ATOM   1456  HE1 PHE A  94     -26.013 -14.678  10.894  1.00  0.88           H  
ATOM   1457  HE2 PHE A  94     -23.355 -17.535  12.499  1.00  0.88           H  
ATOM   1458  HZ  PHE A  94     -24.643 -15.524  12.763  1.00  0.88           H  
ATOM   1459  N   GLU A  95     -23.501 -19.805   5.867  1.00  0.92           N  
ATOM   1460  CA  GLU A  95     -23.784 -20.452   4.598  1.00  0.92           C  
ATOM   1461  C   GLU A  95     -25.278 -20.764   4.475  1.00  0.92           C  
ATOM   1462  O   GLU A  95     -25.935 -21.178   5.443  1.00  0.92           O  
ATOM   1463  CB  GLU A  95     -22.942 -21.720   4.430  1.00  0.92           C  
ATOM   1464  CG  GLU A  95     -21.438 -21.465   4.338  1.00  0.92           C  
ATOM   1465  CD  GLU A  95     -20.621 -22.720   4.088  1.00  0.92           C  
ATOM   1466  OE1 GLU A  95     -21.196 -23.777   3.978  1.00  0.92           O  
ATOM   1467  OE2 GLU A  95     -19.419 -22.611   3.998  1.00  0.92           O  
ATOM   1468  H   GLU A  95     -23.131 -20.334   6.642  1.00  0.92           H  
ATOM   1469  HA  GLU A  95     -23.519 -19.765   3.793  1.00  0.92           H  
ATOM   1470 1HB  GLU A  95     -23.117 -22.387   5.275  1.00  0.92           H  
ATOM   1471 2HB  GLU A  95     -23.257 -22.246   3.528  1.00  0.92           H  
ATOM   1472 1HG  GLU A  95     -21.252 -20.759   3.529  1.00  0.92           H  
ATOM   1473 2HG  GLU A  95     -21.108 -21.004   5.268  1.00  0.92           H  
ATOM   1474  N   GLU A  96     -25.808 -20.544   3.280  1.00  0.97           N  
ATOM   1475  CA  GLU A  96     -27.208 -20.812   3.002  1.00  0.97           C  
ATOM   1476  C   GLU A  96     -27.484 -22.291   3.203  1.00  0.97           C  
ATOM   1477  O   GLU A  96     -26.654 -23.125   2.840  1.00  0.97           O  
ATOM   1478  CB  GLU A  96     -27.539 -20.397   1.568  1.00  0.97           C  
ATOM   1479  CG  GLU A  96     -27.487 -18.882   1.307  1.00  0.97           C  
ATOM   1480  CD  GLU A  96     -27.924 -18.508  -0.098  1.00  0.97           C  
ATOM   1481  OE1 GLU A  96     -28.452 -19.356  -0.780  1.00  0.97           O  
ATOM   1482  OE2 GLU A  96     -27.722 -17.381  -0.486  1.00  0.97           O  
ATOM   1483  H   GLU A  96     -25.216 -20.188   2.544  1.00  0.97           H  
ATOM   1484  HA  GLU A  96     -27.828 -20.243   3.697  1.00  0.97           H  
ATOM   1485 1HB  GLU A  96     -26.833 -20.871   0.886  1.00  0.97           H  
ATOM   1486 2HB  GLU A  96     -28.525 -20.754   1.300  1.00  0.97           H  
ATOM   1487 1HG  GLU A  96     -28.129 -18.375   2.026  1.00  0.97           H  
ATOM   1488 2HG  GLU A  96     -26.468 -18.535   1.469  1.00  0.97           H  
ATOM   1489  N   GLY A  97     -28.609 -22.627   3.822  1.00  1.01           N  
ATOM   1490  CA  GLY A  97     -28.960 -24.021   4.021  1.00  1.01           C  
ATOM   1491  C   GLY A  97     -28.252 -24.703   5.201  1.00  1.01           C  
ATOM   1492  O   GLY A  97     -28.470 -25.898   5.429  1.00  1.01           O  
ATOM   1493  H   GLY A  97     -29.294 -21.924   4.089  1.00  1.01           H  
ATOM   1494 1HA  GLY A  97     -30.039 -24.085   4.172  1.00  1.01           H  
ATOM   1495 2HA  GLY A  97     -28.750 -24.572   3.107  1.00  1.01           H  
ATOM   1496  N   SER A  98     -27.434 -23.971   5.981  1.00  1.04           N  
ATOM   1497  CA  SER A  98     -26.730 -24.646   7.069  1.00  1.04           C  
ATOM   1498  C   SER A  98     -26.858 -24.105   8.495  1.00  1.04           C  
ATOM   1499  O   SER A  98     -26.107 -23.220   8.931  1.00  1.04           O  
ATOM   1500  CB  SER A  98     -25.266 -24.647   6.743  1.00  1.04           C  
ATOM   1501  OG  SER A  98     -24.517 -25.222   7.777  1.00  1.04           O  
ATOM   1502  H   SER A  98     -27.244 -22.988   5.774  1.00  1.04           H  
ATOM   1503  HA  SER A  98     -27.077 -25.678   7.091  1.00  1.04           H  
ATOM   1504 1HB  SER A  98     -25.093 -25.189   5.814  1.00  1.04           H  
ATOM   1505 2HB  SER A  98     -24.941 -23.617   6.584  1.00  1.04           H  
ATOM   1506  HG  SER A  98     -24.606 -26.179   7.647  1.00  1.04           H  
ATOM   1507  N   ILE A  99     -27.686 -24.801   9.282  1.00  1.07           N  
ATOM   1508  CA  ILE A  99     -27.871 -24.512  10.703  1.00  1.07           C  
ATOM   1509  C   ILE A  99     -26.624 -24.905  11.498  1.00  1.07           C  
ATOM   1510  O   ILE A  99     -26.455 -24.545  12.660  1.00  1.07           O  
ATOM   1511  CB  ILE A  99     -29.082 -25.261  11.306  1.00  1.07           C  
ATOM   1512  CG1 ILE A  99     -28.853 -26.756  11.204  1.00  1.07           C  
ATOM   1513  CG2 ILE A  99     -30.395 -24.869  10.706  1.00  1.07           C  
ATOM   1514  CD1 ILE A  99     -29.847 -27.532  11.942  1.00  1.07           C  
ATOM   1515  H   ILE A  99     -28.243 -25.532   8.858  1.00  1.07           H  
ATOM   1516  HA  ILE A  99     -28.034 -23.440  10.817  1.00  1.07           H  
ATOM   1517  HB  ILE A  99     -29.117 -25.019  12.372  1.00  1.07           H  
ATOM   1518 1HG1 ILE A  99     -28.890 -27.049  10.155  1.00  1.07           H  
ATOM   1519 2HG1 ILE A  99     -27.885 -26.998  11.596  1.00  1.07           H  
ATOM   1520 1HG2 ILE A  99     -31.210 -25.404  11.204  1.00  1.07           H  
ATOM   1521 2HG2 ILE A  99     -30.537 -23.799  10.816  1.00  1.07           H  
ATOM   1522 3HG2 ILE A  99     -30.385 -25.123   9.702  1.00  1.07           H  
ATOM   1523 1HD1 ILE A  99     -29.639 -28.593  11.835  1.00  1.07           H  
ATOM   1524 2HD1 ILE A  99     -29.780 -27.242  12.969  1.00  1.07           H  
ATOM   1525 3HD1 ILE A  99     -30.841 -27.311  11.556  1.00  1.07           H  
ATOM   1526  N   VAL A 100     -25.748 -25.658  10.840  1.00  1.07           N  
ATOM   1527  CA  VAL A 100     -24.524 -26.157  11.428  1.00  1.07           C  
ATOM   1528  C   VAL A 100     -23.604 -24.984  11.649  1.00  1.07           C  
ATOM   1529  O   VAL A 100     -23.050 -24.804  12.744  1.00  1.07           O  
ATOM   1530  CB  VAL A 100     -23.833 -27.084  10.425  1.00  1.07           C  
ATOM   1531  CG1 VAL A 100     -22.508 -27.553  10.975  1.00  1.07           C  
ATOM   1532  CG2 VAL A 100     -24.768 -28.184  10.029  1.00  1.07           C  
ATOM   1533  H   VAL A 100     -25.955 -25.896   9.886  1.00  1.07           H  
ATOM   1534  HA  VAL A 100     -24.736 -26.659  12.369  1.00  1.07           H  
ATOM   1535  HB  VAL A 100     -23.587 -26.518   9.553  1.00  1.07           H  
ATOM   1536 1HG1 VAL A 100     -22.008 -28.179  10.234  1.00  1.07           H  
ATOM   1537 2HG1 VAL A 100     -21.880 -26.690  11.204  1.00  1.07           H  
ATOM   1538 3HG1 VAL A 100     -22.675 -28.132  11.884  1.00  1.07           H  
ATOM   1539 1HG2 VAL A 100     -24.287 -28.802   9.286  1.00  1.07           H  
ATOM   1540 2HG2 VAL A 100     -25.005 -28.759  10.870  1.00  1.07           H  
ATOM   1541 3HG2 VAL A 100     -25.679 -27.756   9.607  1.00  1.07           H  
ATOM   1542  N   ASN A 101     -23.466 -24.155  10.610  1.00  1.07           N  
ATOM   1543  CA  ASN A 101     -22.607 -22.990  10.693  1.00  1.07           C  
ATOM   1544  C   ASN A 101     -23.191 -21.929  11.600  1.00  1.07           C  
ATOM   1545  O   ASN A 101     -22.450 -21.214  12.288  1.00  1.07           O  
ATOM   1546  CB  ASN A 101     -22.327 -22.467   9.312  1.00  1.07           C  
ATOM   1547  CG  ASN A 101     -21.315 -23.322   8.592  1.00  1.07           C  
ATOM   1548  OD1 ASN A 101     -20.110 -23.144   8.815  1.00  1.07           O  
ATOM   1549  ND2 ASN A 101     -21.753 -24.256   7.790  1.00  1.07           N  
ATOM   1550  H   ASN A 101     -23.953 -24.360   9.724  1.00  1.07           H  
ATOM   1551  HA  ASN A 101     -21.658 -23.302  11.132  1.00  1.07           H  
ATOM   1552 1HB  ASN A 101     -23.260 -22.457   8.734  1.00  1.07           H  
ATOM   1553 2HB  ASN A 101     -21.963 -21.442   9.370  1.00  1.07           H  
ATOM   1554 1HD2 ASN A 101     -21.103 -24.844   7.304  1.00  1.07           H  
ATOM   1555 2HD2 ASN A 101     -22.738 -24.411   7.675  1.00  1.07           H  
ATOM   1556  N   VAL A 102     -24.518 -21.841  11.652  1.00  1.05           N  
ATOM   1557  CA  VAL A 102     -25.110 -20.864  12.546  1.00  1.05           C  
ATOM   1558  C   VAL A 102     -24.892 -21.271  13.994  1.00  1.05           C  
ATOM   1559  O   VAL A 102     -24.369 -20.497  14.783  1.00  1.05           O  
ATOM   1560  CB  VAL A 102     -26.601 -20.701  12.283  1.00  1.05           C  
ATOM   1561  CG1 VAL A 102     -27.190 -19.822  13.305  1.00  1.05           C  
ATOM   1562  CG2 VAL A 102     -26.801 -20.104  10.980  1.00  1.05           C  
ATOM   1563  H   VAL A 102     -25.098 -22.423  11.042  1.00  1.05           H  
ATOM   1564  HA  VAL A 102     -24.627 -19.907  12.384  1.00  1.05           H  
ATOM   1565  HB  VAL A 102     -27.086 -21.676  12.333  1.00  1.05           H  
ATOM   1566 1HG1 VAL A 102     -28.254 -19.718  13.098  1.00  1.05           H  
ATOM   1567 2HG1 VAL A 102     -27.041 -20.263  14.292  1.00  1.05           H  
ATOM   1568 3HG1 VAL A 102     -26.711 -18.842  13.263  1.00  1.05           H  
ATOM   1569 1HG2 VAL A 102     -27.858 -19.991  10.800  1.00  1.05           H  
ATOM   1570 2HG2 VAL A 102     -26.340 -19.146  10.961  1.00  1.05           H  
ATOM   1571 3HG2 VAL A 102     -26.355 -20.747  10.230  1.00  1.05           H  
ATOM   1572  N   MET A 103     -25.232 -22.501  14.360  1.00  1.03           N  
ATOM   1573  CA  MET A 103     -25.004 -22.919  15.740  1.00  1.03           C  
ATOM   1574  C   MET A 103     -23.533 -22.815  16.129  1.00  1.03           C  
ATOM   1575  O   MET A 103     -23.189 -22.294  17.203  1.00  1.03           O  
ATOM   1576  CB  MET A 103     -25.519 -24.327  15.958  1.00  1.03           C  
ATOM   1577  CG  MET A 103     -25.293 -24.889  17.374  1.00  1.03           C  
ATOM   1578  SD  MET A 103     -23.677 -25.596  17.577  1.00  1.03           S  
ATOM   1579  CE  MET A 103     -23.847 -27.032  16.505  1.00  1.03           C  
ATOM   1580  H   MET A 103     -25.651 -23.155  13.696  1.00  1.03           H  
ATOM   1581  HA  MET A 103     -25.565 -22.250  16.393  1.00  1.03           H  
ATOM   1582 1HB  MET A 103     -26.585 -24.343  15.751  1.00  1.03           H  
ATOM   1583 2HB  MET A 103     -25.043 -25.001  15.240  1.00  1.03           H  
ATOM   1584 1HG  MET A 103     -25.396 -24.087  18.098  1.00  1.03           H  
ATOM   1585 2HG  MET A 103     -26.024 -25.649  17.600  1.00  1.03           H  
ATOM   1586 1HE  MET A 103     -22.915 -27.594  16.501  1.00  1.03           H  
ATOM   1587 2HE  MET A 103     -24.654 -27.667  16.871  1.00  1.03           H  
ATOM   1588 3HE  MET A 103     -24.076 -26.701  15.487  1.00  1.03           H  
ATOM   1589  N   SER A 104     -22.649 -23.267  15.229  1.00  1.01           N  
ATOM   1590  CA  SER A 104     -21.230 -23.248  15.506  1.00  1.01           C  
ATOM   1591  C   SER A 104     -20.738 -21.827  15.752  1.00  1.01           C  
ATOM   1592  O   SER A 104     -19.920 -21.598  16.640  1.00  1.01           O  
ATOM   1593  CB  SER A 104     -20.476 -23.847  14.335  1.00  1.01           C  
ATOM   1594  OG  SER A 104     -20.791 -25.206  14.169  1.00  1.01           O  
ATOM   1595  H   SER A 104     -22.961 -23.676  14.348  1.00  1.01           H  
ATOM   1596  HA  SER A 104     -21.042 -23.846  16.397  1.00  1.01           H  
ATOM   1597 1HB  SER A 104     -20.722 -23.298  13.428  1.00  1.01           H  
ATOM   1598 2HB  SER A 104     -19.407 -23.736  14.505  1.00  1.01           H  
ATOM   1599  HG  SER A 104     -21.725 -25.218  13.853  1.00  1.01           H  
ATOM   1600  N   SER A 105     -21.243 -20.865  14.981  1.00  1.00           N  
ATOM   1601  CA  SER A 105     -20.840 -19.477  15.134  1.00  1.00           C  
ATOM   1602  C   SER A 105     -21.498 -18.770  16.327  1.00  1.00           C  
ATOM   1603  O   SER A 105     -20.845 -18.022  17.049  1.00  1.00           O  
ATOM   1604  CB  SER A 105     -21.233 -18.729  13.887  1.00  1.00           C  
ATOM   1605  OG  SER A 105     -20.564 -19.228  12.761  1.00  1.00           O  
ATOM   1606  H   SER A 105     -21.900 -21.097  14.235  1.00  1.00           H  
ATOM   1607  HA  SER A 105     -19.758 -19.445  15.265  1.00  1.00           H  
ATOM   1608 1HB  SER A 105     -22.299 -18.853  13.758  1.00  1.00           H  
ATOM   1609 2HB  SER A 105     -21.027 -17.666  14.012  1.00  1.00           H  
ATOM   1610  HG  SER A 105     -21.052 -20.052  12.518  1.00  1.00           H  
ATOM   1611  N   ILE A 106     -22.787 -19.025  16.544  1.00  1.00           N  
ATOM   1612  CA  ILE A 106     -23.573 -18.340  17.566  1.00  1.00           C  
ATOM   1613  C   ILE A 106     -23.352 -18.870  18.979  1.00  1.00           C  
ATOM   1614  O   ILE A 106     -23.249 -18.089  19.920  1.00  1.00           O  
ATOM   1615  CB  ILE A 106     -25.067 -18.418  17.213  1.00  1.00           C  
ATOM   1616  CG1 ILE A 106     -25.320 -17.739  15.865  1.00  1.00           C  
ATOM   1617  CG2 ILE A 106     -25.906 -17.783  18.270  1.00  1.00           C  
ATOM   1618  CD1 ILE A 106     -24.897 -16.343  15.854  1.00  1.00           C  
ATOM   1619  H   ILE A 106     -23.264 -19.682  15.935  1.00  1.00           H  
ATOM   1620  HA  ILE A 106     -23.286 -17.290  17.559  1.00  1.00           H  
ATOM   1621  HB  ILE A 106     -25.346 -19.472  17.118  1.00  1.00           H  
ATOM   1622 1HG1 ILE A 106     -24.779 -18.234  15.083  1.00  1.00           H  
ATOM   1623 2HG1 ILE A 106     -26.380 -17.782  15.642  1.00  1.00           H  
ATOM   1624 1HG2 ILE A 106     -26.954 -17.879  18.011  1.00  1.00           H  
ATOM   1625 2HG2 ILE A 106     -25.717 -18.270  19.212  1.00  1.00           H  
ATOM   1626 3HG2 ILE A 106     -25.648 -16.735  18.339  1.00  1.00           H  
ATOM   1627 1HD1 ILE A 106     -25.113 -15.910  14.893  1.00  1.00           H  
ATOM   1628 2HD1 ILE A 106     -25.429 -15.810  16.619  1.00  1.00           H  
ATOM   1629 3HD1 ILE A 106     -23.828 -16.278  16.052  1.00  1.00           H  
ATOM   1630  N   VAL A 107     -23.316 -20.187  19.140  1.00  1.01           N  
ATOM   1631  CA  VAL A 107     -23.117 -20.784  20.451  1.00  1.01           C  
ATOM   1632  C   VAL A 107     -21.645 -21.064  20.686  1.00  1.01           C  
ATOM   1633  O   VAL A 107     -21.123 -20.892  21.799  1.00  1.01           O  
ATOM   1634  CB  VAL A 107     -23.870 -22.100  20.579  1.00  1.01           C  
ATOM   1635  CG1 VAL A 107     -23.541 -22.714  21.930  1.00  1.01           C  
ATOM   1636  CG2 VAL A 107     -25.334 -21.859  20.416  1.00  1.01           C  
ATOM   1637  H   VAL A 107     -23.404 -20.805  18.336  1.00  1.01           H  
ATOM   1638  HA  VAL A 107     -23.473 -20.089  21.212  1.00  1.01           H  
ATOM   1639  HB  VAL A 107     -23.526 -22.793  19.806  1.00  1.01           H  
ATOM   1640 1HG1 VAL A 107     -24.047 -23.656  22.033  1.00  1.01           H  
ATOM   1641 2HG1 VAL A 107     -22.465 -22.875  22.000  1.00  1.01           H  
ATOM   1642 3HG1 VAL A 107     -23.861 -22.041  22.724  1.00  1.01           H  
ATOM   1643 1HG2 VAL A 107     -25.847 -22.795  20.509  1.00  1.01           H  
ATOM   1644 2HG2 VAL A 107     -25.669 -21.177  21.192  1.00  1.01           H  
ATOM   1645 3HG2 VAL A 107     -25.527 -21.428  19.429  1.00  1.01           H  
ATOM   1646  N   GLY A 108     -21.004 -21.584  19.644  1.00  1.03           N  
ATOM   1647  CA  GLY A 108     -19.612 -21.962  19.739  1.00  1.03           C  
ATOM   1648  C   GLY A 108     -18.765 -20.741  20.042  1.00  1.03           C  
ATOM   1649  O   GLY A 108     -19.136 -19.611  19.743  1.00  1.03           O  
ATOM   1650  H   GLY A 108     -21.508 -21.716  18.763  1.00  1.03           H  
ATOM   1651 1HA  GLY A 108     -19.489 -22.709  20.520  1.00  1.03           H  
ATOM   1652 2HA  GLY A 108     -19.287 -22.419  18.807  1.00  1.03           H  
ATOM   1653  N   ASN A 109     -17.654 -20.980  20.715  1.00  1.04           N  
ATOM   1654  CA  ASN A 109     -16.630 -20.019  21.143  1.00  1.04           C  
ATOM   1655  C   ASN A 109     -17.086 -18.999  22.199  1.00  1.04           C  
ATOM   1656  O   ASN A 109     -16.401 -18.801  23.201  1.00  1.04           O  
ATOM   1657  CB  ASN A 109     -16.110 -19.248  19.936  1.00  1.04           C  
ATOM   1658  CG  ASN A 109     -15.495 -20.128  18.895  1.00  1.04           C  
ATOM   1659  OD1 ASN A 109     -14.802 -21.104  19.207  1.00  1.04           O  
ATOM   1660  ND2 ASN A 109     -15.739 -19.803  17.651  1.00  1.04           N  
ATOM   1661  H   ASN A 109     -17.475 -21.947  20.933  1.00  1.04           H  
ATOM   1662  HA  ASN A 109     -15.806 -20.584  21.583  1.00  1.04           H  
ATOM   1663 1HB  ASN A 109     -16.905 -18.658  19.479  1.00  1.04           H  
ATOM   1664 2HB  ASN A 109     -15.353 -18.537  20.272  1.00  1.04           H  
ATOM   1665 1HD2 ASN A 109     -15.362 -20.350  16.905  1.00  1.04           H  
ATOM   1666 2HD2 ASN A 109     -16.310 -19.004  17.446  1.00  1.04           H  
ATOM   1667  N   VAL A 110     -18.313 -18.487  22.088  1.00  1.05           N  
ATOM   1668  CA  VAL A 110     -18.762 -17.513  23.071  1.00  1.05           C  
ATOM   1669  C   VAL A 110     -19.068 -18.162  24.392  1.00  1.05           C  
ATOM   1670  O   VAL A 110     -18.804 -17.577  25.448  1.00  1.05           O  
ATOM   1671  CB  VAL A 110     -20.008 -16.766  22.564  1.00  1.05           C  
ATOM   1672  CG1 VAL A 110     -19.654 -16.023  21.355  1.00  1.05           C  
ATOM   1673  CG2 VAL A 110     -21.133 -17.695  22.242  1.00  1.05           C  
ATOM   1674  H   VAL A 110     -18.860 -18.703  21.266  1.00  1.05           H  
ATOM   1675  HA  VAL A 110     -17.977 -16.779  23.214  1.00  1.05           H  
ATOM   1676  HB  VAL A 110     -20.317 -16.056  23.316  1.00  1.05           H  
ATOM   1677 1HG1 VAL A 110     -20.516 -15.469  21.009  1.00  1.05           H  
ATOM   1678 2HG1 VAL A 110     -18.870 -15.345  21.582  1.00  1.05           H  
ATOM   1679 3HG1 VAL A 110     -19.330 -16.724  20.579  1.00  1.05           H  
ATOM   1680 1HG2 VAL A 110     -21.973 -17.113  21.878  1.00  1.05           H  
ATOM   1681 2HG2 VAL A 110     -20.812 -18.385  21.466  1.00  1.05           H  
ATOM   1682 3HG2 VAL A 110     -21.446 -18.251  23.112  1.00  1.05           H  
ATOM   1683  N   PHE A 111     -19.458 -19.424  24.357  1.00  1.04           N  
ATOM   1684  CA  PHE A 111     -19.755 -20.154  25.570  1.00  1.04           C  
ATOM   1685  C   PHE A 111     -18.554 -20.243  26.526  1.00  1.04           C  
ATOM   1686  O   PHE A 111     -18.734 -20.520  27.716  1.00  1.04           O  
ATOM   1687  CB  PHE A 111     -20.216 -21.562  25.218  1.00  1.04           C  
ATOM   1688  CG  PHE A 111     -19.100 -22.479  24.830  1.00  1.04           C  
ATOM   1689  CD1 PHE A 111     -18.456 -23.255  25.789  1.00  1.04           C  
ATOM   1690  CD2 PHE A 111     -18.690 -22.572  23.525  1.00  1.04           C  
ATOM   1691  CE1 PHE A 111     -17.424 -24.098  25.439  1.00  1.04           C  
ATOM   1692  CE2 PHE A 111     -17.654 -23.421  23.164  1.00  1.04           C  
ATOM   1693  CZ  PHE A 111     -17.022 -24.182  24.124  1.00  1.04           C  
ATOM   1694  H   PHE A 111     -19.662 -19.862  23.454  1.00  1.04           H  
ATOM   1695  HA  PHE A 111     -20.556 -19.644  26.094  1.00  1.04           H  
ATOM   1696 1HB  PHE A 111     -20.751 -21.991  26.038  1.00  1.04           H  
ATOM   1697 2HB  PHE A 111     -20.910 -21.505  24.377  1.00  1.04           H  
ATOM   1698  HD1 PHE A 111     -18.771 -23.186  26.828  1.00  1.04           H  
ATOM   1699  HD2 PHE A 111     -19.195 -21.965  22.784  1.00  1.04           H  
ATOM   1700  HE1 PHE A 111     -16.928 -24.697  26.204  1.00  1.04           H  
ATOM   1701  HE2 PHE A 111     -17.335 -23.493  22.130  1.00  1.04           H  
ATOM   1702  HZ  PHE A 111     -16.207 -24.849  23.844  1.00  1.04           H  
ATOM   1703  N   GLY A 112     -17.327 -20.104  26.002  1.00  1.01           N  
ATOM   1704  CA  GLY A 112     -16.136 -20.220  26.828  1.00  1.01           C  
ATOM   1705  C   GLY A 112     -15.317 -18.929  26.905  1.00  1.01           C  
ATOM   1706  O   GLY A 112     -14.166 -18.957  27.348  1.00  1.01           O  
ATOM   1707  H   GLY A 112     -17.205 -19.855  25.021  1.00  1.01           H  
ATOM   1708 1HA  GLY A 112     -16.424 -20.523  27.833  1.00  1.01           H  
ATOM   1709 2HA  GLY A 112     -15.513 -21.019  26.430  1.00  1.01           H  
ATOM   1710  N   PHE A 113     -15.865 -17.803  26.444  1.00  0.96           N  
ATOM   1711  CA  PHE A 113     -15.059 -16.583  26.439  1.00  0.96           C  
ATOM   1712  C   PHE A 113     -14.803 -16.010  27.838  1.00  0.96           C  
ATOM   1713  O   PHE A 113     -15.709 -15.874  28.653  1.00  0.96           O  
ATOM   1714  CB  PHE A 113     -15.621 -15.527  25.501  1.00  0.96           C  
ATOM   1715  CG  PHE A 113     -14.651 -14.408  25.401  1.00  0.96           C  
ATOM   1716  CD1 PHE A 113     -13.435 -14.635  24.773  1.00  0.96           C  
ATOM   1717  CD2 PHE A 113     -14.909 -13.168  25.889  1.00  0.96           C  
ATOM   1718  CE1 PHE A 113     -12.495 -13.648  24.669  1.00  0.96           C  
ATOM   1719  CE2 PHE A 113     -13.954 -12.169  25.777  1.00  0.96           C  
ATOM   1720  CZ  PHE A 113     -12.757 -12.421  25.182  1.00  0.96           C  
ATOM   1721  H   PHE A 113     -16.828 -17.791  26.103  1.00  0.96           H  
ATOM   1722  HA  PHE A 113     -14.085 -16.848  26.025  1.00  0.96           H  
ATOM   1723 1HB  PHE A 113     -15.785 -15.952  24.505  1.00  0.96           H  
ATOM   1724 2HB  PHE A 113     -16.574 -15.149  25.875  1.00  0.96           H  
ATOM   1725  HD1 PHE A 113     -13.230 -15.626  24.361  1.00  0.96           H  
ATOM   1726  HD2 PHE A 113     -15.870 -12.978  26.364  1.00  0.96           H  
ATOM   1727  HE1 PHE A 113     -11.543 -13.847  24.175  1.00  0.96           H  
ATOM   1728  HE2 PHE A 113     -14.146 -11.179  26.155  1.00  0.96           H  
ATOM   1729  HZ  PHE A 113     -12.019 -11.641  25.101  1.00  0.96           H  
ATOM   1730  N   LYS A 114     -13.555 -15.626  28.098  1.00  0.90           N  
ATOM   1731  CA  LYS A 114     -13.115 -15.128  29.406  1.00  0.90           C  
ATOM   1732  C   LYS A 114     -13.828 -13.897  29.987  1.00  0.90           C  
ATOM   1733  O   LYS A 114     -13.765 -13.670  31.198  1.00  0.90           O  
ATOM   1734  CB  LYS A 114     -11.618 -14.859  29.355  1.00  0.90           C  
ATOM   1735  CG  LYS A 114     -11.174 -13.718  28.435  1.00  0.90           C  
ATOM   1736  CD  LYS A 114      -9.653 -13.616  28.454  1.00  0.90           C  
ATOM   1737  CE  LYS A 114      -9.099 -12.494  27.581  1.00  0.90           C  
ATOM   1738  NZ  LYS A 114      -7.600 -12.489  27.641  1.00  0.90           N  
ATOM   1739  H   LYS A 114     -12.865 -15.733  27.368  1.00  0.90           H  
ATOM   1740  HA  LYS A 114     -13.274 -15.938  30.118  1.00  0.90           H  
ATOM   1741 1HB  LYS A 114     -11.260 -14.631  30.360  1.00  0.90           H  
ATOM   1742 2HB  LYS A 114     -11.106 -15.763  29.026  1.00  0.90           H  
ATOM   1743 1HG  LYS A 114     -11.509 -13.919  27.425  1.00  0.90           H  
ATOM   1744 2HG  LYS A 114     -11.605 -12.774  28.766  1.00  0.90           H  
ATOM   1745 1HD  LYS A 114      -9.321 -13.454  29.481  1.00  0.90           H  
ATOM   1746 2HD  LYS A 114      -9.233 -14.561  28.107  1.00  0.90           H  
ATOM   1747 1HE  LYS A 114      -9.416 -12.642  26.547  1.00  0.90           H  
ATOM   1748 2HE  LYS A 114      -9.475 -11.531  27.930  1.00  0.90           H  
ATOM   1749 1HZ  LYS A 114      -7.214 -11.752  27.063  1.00  0.90           H  
ATOM   1750 2HZ  LYS A 114      -7.308 -12.347  28.597  1.00  0.90           H  
ATOM   1751 3HZ  LYS A 114      -7.253 -13.378  27.314  1.00  0.90           H  
ATOM   1752  N   ALA A 115     -14.484 -13.092  29.158  1.00  0.84           N  
ATOM   1753  CA  ALA A 115     -15.195 -11.919  29.670  1.00  0.84           C  
ATOM   1754  C   ALA A 115     -16.575 -12.283  30.190  1.00  0.84           C  
ATOM   1755  O   ALA A 115     -17.291 -11.421  30.708  1.00  0.84           O  
ATOM   1756  CB  ALA A 115     -15.358 -10.848  28.612  1.00  0.84           C  
ATOM   1757  H   ALA A 115     -14.503 -13.311  28.175  1.00  0.84           H  
ATOM   1758  HA  ALA A 115     -14.617 -11.522  30.498  1.00  0.84           H  
ATOM   1759 1HB  ALA A 115     -15.871 -10.002  29.048  1.00  0.84           H  
ATOM   1760 2HB  ALA A 115     -14.378 -10.538  28.259  1.00  0.84           H  
ATOM   1761 3HB  ALA A 115     -15.949 -11.226  27.792  1.00  0.84           H  
ATOM   1762  N   VAL A 116     -16.975 -13.541  30.016  1.00  0.79           N  
ATOM   1763  CA  VAL A 116     -18.295 -13.973  30.428  1.00  0.79           C  
ATOM   1764  C   VAL A 116     -18.263 -15.202  31.359  1.00  0.79           C  
ATOM   1765  O   VAL A 116     -17.716 -16.248  31.019  1.00  0.79           O  
ATOM   1766  CB  VAL A 116     -19.126 -14.265  29.162  1.00  0.79           C  
ATOM   1767  CG1 VAL A 116     -20.447 -14.728  29.564  1.00  0.79           C  
ATOM   1768  CG2 VAL A 116     -19.235 -13.016  28.300  1.00  0.79           C  
ATOM   1769  H   VAL A 116     -16.359 -14.234  29.591  1.00  0.79           H  
ATOM   1770  HA  VAL A 116     -18.775 -13.159  30.968  1.00  0.79           H  
ATOM   1771  HB  VAL A 116     -18.652 -15.063  28.583  1.00  0.79           H  
ATOM   1772 1HG1 VAL A 116     -21.039 -14.931  28.688  1.00  0.79           H  
ATOM   1773 2HG1 VAL A 116     -20.335 -15.631  30.147  1.00  0.79           H  
ATOM   1774 3HG1 VAL A 116     -20.935 -13.972  30.167  1.00  0.79           H  
ATOM   1775 1HG2 VAL A 116     -19.835 -13.238  27.420  1.00  0.79           H  
ATOM   1776 2HG2 VAL A 116     -19.711 -12.252  28.879  1.00  0.79           H  
ATOM   1777 3HG2 VAL A 116     -18.254 -12.681  27.984  1.00  0.79           H  
ATOM   1778  N   ARG A 117     -18.877 -15.076  32.537  1.00  0.75           N  
ATOM   1779  CA  ARG A 117     -18.945 -16.173  33.506  1.00  0.75           C  
ATOM   1780  C   ARG A 117     -20.090 -17.132  33.224  1.00  0.75           C  
ATOM   1781  O   ARG A 117     -20.011 -18.325  33.524  1.00  0.75           O  
ATOM   1782  CB  ARG A 117     -19.079 -15.651  34.919  1.00  0.75           C  
ATOM   1783  CG  ARG A 117     -17.850 -15.010  35.465  1.00  0.75           C  
ATOM   1784  CD  ARG A 117     -18.053 -14.486  36.855  1.00  0.75           C  
ATOM   1785  NE  ARG A 117     -18.868 -13.283  36.893  1.00  0.75           N  
ATOM   1786  CZ  ARG A 117     -19.489 -12.789  37.970  1.00  0.75           C  
ATOM   1787  NH1 ARG A 117     -19.435 -13.401  39.134  1.00  0.75           N  
ATOM   1788  NH2 ARG A 117     -20.152 -11.667  37.821  1.00  0.75           N  
ATOM   1789  H   ARG A 117     -19.333 -14.198  32.763  1.00  0.75           H  
ATOM   1790  HA  ARG A 117     -18.012 -16.732  33.445  1.00  0.75           H  
ATOM   1791 1HB  ARG A 117     -19.884 -14.908  34.954  1.00  0.75           H  
ATOM   1792 2HB  ARG A 117     -19.361 -16.465  35.583  1.00  0.75           H  
ATOM   1793 1HG  ARG A 117     -17.044 -15.739  35.489  1.00  0.75           H  
ATOM   1794 2HG  ARG A 117     -17.579 -14.210  34.799  1.00  0.75           H  
ATOM   1795 1HD  ARG A 117     -18.556 -15.247  37.450  1.00  0.75           H  
ATOM   1796 2HD  ARG A 117     -17.089 -14.262  37.299  1.00  0.75           H  
ATOM   1797  HE  ARG A 117     -18.960 -12.722  36.042  1.00  0.75           H  
ATOM   1798 1HH1 ARG A 117     -18.922 -14.265  39.227  1.00  0.75           H  
ATOM   1799 2HH1 ARG A 117     -19.917 -13.010  39.929  1.00  0.75           H  
ATOM   1800 1HH2 ARG A 117     -20.147 -11.240  36.882  1.00  0.75           H  
ATOM   1801 2HH2 ARG A 117     -20.647 -11.252  38.593  1.00  0.75           H  
ATOM   1802  N   ALA A 118     -21.144 -16.608  32.623  1.00  0.72           N  
ATOM   1803  CA  ALA A 118     -22.311 -17.421  32.293  1.00  0.72           C  
ATOM   1804  C   ALA A 118     -22.850 -17.002  30.940  1.00  0.72           C  
ATOM   1805  O   ALA A 118     -22.894 -15.808  30.633  1.00  0.72           O  
ATOM   1806  CB  ALA A 118     -23.370 -17.262  33.359  1.00  0.72           C  
ATOM   1807  H   ALA A 118     -21.136 -15.606  32.450  1.00  0.72           H  
ATOM   1808  HA  ALA A 118     -22.007 -18.466  32.234  1.00  0.72           H  
ATOM   1809 1HB  ALA A 118     -24.215 -17.839  33.143  1.00  0.72           H  
ATOM   1810 2HB  ALA A 118     -22.973 -17.561  34.326  1.00  0.72           H  
ATOM   1811 3HB  ALA A 118     -23.678 -16.256  33.397  1.00  0.72           H  
ATOM   1812  N   LEU A 119     -23.296 -17.974  30.145  1.00  0.70           N  
ATOM   1813  CA  LEU A 119     -23.823 -17.679  28.818  1.00  0.70           C  
ATOM   1814  C   LEU A 119     -24.790 -18.719  28.314  1.00  0.70           C  
ATOM   1815  O   LEU A 119     -24.412 -19.875  28.069  1.00  0.70           O  
ATOM   1816  CB  LEU A 119     -22.697 -17.521  27.788  1.00  0.70           C  
ATOM   1817  CG  LEU A 119     -23.145 -17.045  26.383  1.00  0.70           C  
ATOM   1818  CD1 LEU A 119     -22.046 -16.247  25.758  1.00  0.70           C  
ATOM   1819  CD2 LEU A 119     -23.452 -18.269  25.507  1.00  0.70           C  
ATOM   1820  H   LEU A 119     -23.329 -18.924  30.502  1.00  0.70           H  
ATOM   1821  HA  LEU A 119     -24.335 -16.737  28.873  1.00  0.70           H  
ATOM   1822 1HB  LEU A 119     -21.976 -16.828  28.158  1.00  0.70           H  
ATOM   1823 2HB  LEU A 119     -22.205 -18.487  27.669  1.00  0.70           H  
ATOM   1824  HG  LEU A 119     -24.032 -16.411  26.471  1.00  0.70           H  
ATOM   1825 1HD1 LEU A 119     -22.359 -15.914  24.768  1.00  0.70           H  
ATOM   1826 2HD1 LEU A 119     -21.828 -15.386  26.383  1.00  0.70           H  
ATOM   1827 3HD1 LEU A 119     -21.171 -16.859  25.675  1.00  0.70           H  
ATOM   1828 1HD2 LEU A 119     -23.750 -17.954  24.519  1.00  0.70           H  
ATOM   1829 2HD2 LEU A 119     -22.570 -18.883  25.422  1.00  0.70           H  
ATOM   1830 3HD2 LEU A 119     -24.253 -18.853  25.955  1.00  0.70           H  
ATOM   1831  N   ARG A 120     -26.017 -18.273  28.087  1.00  0.69           N  
ATOM   1832  CA  ARG A 120     -27.063 -19.147  27.592  1.00  0.69           C  
ATOM   1833  C   ARG A 120     -27.786 -18.504  26.421  1.00  0.69           C  
ATOM   1834  O   ARG A 120     -28.213 -17.349  26.487  1.00  0.69           O  
ATOM   1835  CB  ARG A 120     -28.052 -19.497  28.699  1.00  0.69           C  
ATOM   1836  CG  ARG A 120     -29.183 -20.518  28.346  1.00  0.69           C  
ATOM   1837  CD  ARG A 120     -30.015 -20.779  29.567  1.00  0.69           C  
ATOM   1838  NE  ARG A 120     -31.257 -21.547  29.341  1.00  0.69           N  
ATOM   1839  CZ  ARG A 120     -31.436 -22.890  29.542  1.00  0.69           C  
ATOM   1840  NH1 ARG A 120     -30.490 -23.685  29.953  1.00  0.69           N  
ATOM   1841  NH2 ARG A 120     -32.619 -23.429  29.336  1.00  0.69           N  
ATOM   1842  H   ARG A 120     -26.211 -17.294  28.311  1.00  0.69           H  
ATOM   1843  HA  ARG A 120     -26.599 -20.060  27.255  1.00  0.69           H  
ATOM   1844 1HB  ARG A 120     -27.510 -19.905  29.552  1.00  0.69           H  
ATOM   1845 2HB  ARG A 120     -28.546 -18.592  29.042  1.00  0.69           H  
ATOM   1846 1HG  ARG A 120     -29.820 -20.125  27.550  1.00  0.69           H  
ATOM   1847 2HG  ARG A 120     -28.739 -21.459  28.023  1.00  0.69           H  
ATOM   1848 1HD  ARG A 120     -29.399 -21.344  30.268  1.00  0.69           H  
ATOM   1849 2HD  ARG A 120     -30.287 -19.824  30.015  1.00  0.69           H  
ATOM   1850  HE  ARG A 120     -32.060 -21.021  29.026  1.00  0.69           H  
ATOM   1851 1HH1 ARG A 120     -29.551 -23.347  30.134  1.00  0.69           H  
ATOM   1852 2HH1 ARG A 120     -30.725 -24.689  30.087  1.00  0.69           H  
ATOM   1853 1HH2 ARG A 120     -33.392 -22.858  29.046  1.00  0.69           H  
ATOM   1854 2HH2 ARG A 120     -32.757 -24.422  29.504  1.00  0.69           H  
ATOM   1855  N   LEU A 121     -27.928 -19.243  25.334  1.00  0.67           N  
ATOM   1856  CA  LEU A 121     -28.642 -18.687  24.190  1.00  0.67           C  
ATOM   1857  C   LEU A 121     -30.129 -18.892  24.453  1.00  0.67           C  
ATOM   1858  O   LEU A 121     -30.611 -20.019  24.585  1.00  0.67           O  
ATOM   1859  CB  LEU A 121     -28.138 -19.330  22.890  1.00  0.67           C  
ATOM   1860  CG  LEU A 121     -28.786 -18.879  21.574  1.00  0.67           C  
ATOM   1861  CD1 LEU A 121     -28.588 -17.414  21.331  1.00  0.67           C  
ATOM   1862  CD2 LEU A 121     -28.137 -19.664  20.477  1.00  0.67           C  
ATOM   1863  H   LEU A 121     -27.555 -20.194  25.329  1.00  0.67           H  
ATOM   1864  HA  LEU A 121     -28.448 -17.617  24.128  1.00  0.67           H  
ATOM   1865 1HB  LEU A 121     -27.068 -19.128  22.805  1.00  0.67           H  
ATOM   1866 2HB  LEU A 121     -28.271 -20.409  22.965  1.00  0.67           H  
ATOM   1867  HG  LEU A 121     -29.833 -19.046  21.604  1.00  0.67           H  
ATOM   1868 1HD1 LEU A 121     -29.060 -17.151  20.392  1.00  0.67           H  
ATOM   1869 2HD1 LEU A 121     -29.043 -16.846  22.132  1.00  0.67           H  
ATOM   1870 3HD1 LEU A 121     -27.541 -17.194  21.284  1.00  0.67           H  
ATOM   1871 1HD2 LEU A 121     -28.555 -19.384  19.534  1.00  0.67           H  
ATOM   1872 2HD2 LEU A 121     -27.086 -19.447  20.483  1.00  0.67           H  
ATOM   1873 3HD2 LEU A 121     -28.278 -20.720  20.643  1.00  0.67           H  
ATOM   1874  N   LEU A 122     -30.851 -17.785  24.604  1.00  0.66           N  
ATOM   1875  CA  LEU A 122     -32.247 -17.854  25.018  1.00  0.66           C  
ATOM   1876  C   LEU A 122     -33.178 -17.966  23.847  1.00  0.66           C  
ATOM   1877  O   LEU A 122     -34.164 -18.702  23.874  1.00  0.66           O  
ATOM   1878  CB  LEU A 122     -32.630 -16.589  25.770  1.00  0.66           C  
ATOM   1879  CG  LEU A 122     -31.853 -16.289  27.030  1.00  0.66           C  
ATOM   1880  CD1 LEU A 122     -32.353 -14.945  27.573  1.00  0.66           C  
ATOM   1881  CD2 LEU A 122     -32.009 -17.442  28.022  1.00  0.66           C  
ATOM   1882  H   LEU A 122     -30.429 -16.873  24.438  1.00  0.66           H  
ATOM   1883  HA  LEU A 122     -32.380 -18.720  25.661  1.00  0.66           H  
ATOM   1884 1HB  LEU A 122     -32.490 -15.743  25.097  1.00  0.66           H  
ATOM   1885 2HB  LEU A 122     -33.688 -16.645  26.027  1.00  0.66           H  
ATOM   1886  HG  LEU A 122     -30.794 -16.177  26.787  1.00  0.66           H  
ATOM   1887 1HD1 LEU A 122     -31.827 -14.660  28.458  1.00  0.66           H  
ATOM   1888 2HD1 LEU A 122     -32.202 -14.183  26.811  1.00  0.66           H  
ATOM   1889 3HD1 LEU A 122     -33.412 -15.025  27.804  1.00  0.66           H  
ATOM   1890 1HD2 LEU A 122     -31.442 -17.231  28.922  1.00  0.66           H  
ATOM   1891 2HD2 LEU A 122     -33.060 -17.567  28.275  1.00  0.66           H  
ATOM   1892 3HD2 LEU A 122     -31.632 -18.354  27.565  1.00  0.66           H  
ATOM   1893  N   ASP A 123     -32.854 -17.233  22.802  1.00  0.66           N  
ATOM   1894  CA  ASP A 123     -33.706 -17.225  21.634  1.00  0.66           C  
ATOM   1895  C   ASP A 123     -32.957 -16.741  20.411  1.00  0.66           C  
ATOM   1896  O   ASP A 123     -31.898 -16.117  20.507  1.00  0.66           O  
ATOM   1897  CB  ASP A 123     -34.951 -16.354  21.884  1.00  0.66           C  
ATOM   1898  CG  ASP A 123     -36.127 -16.655  20.981  1.00  0.66           C  
ATOM   1899  OD1 ASP A 123     -35.998 -17.527  20.124  1.00  0.66           O  
ATOM   1900  OD2 ASP A 123     -37.157 -15.995  21.126  1.00  0.66           O  
ATOM   1901  H   ASP A 123     -32.019 -16.649  22.859  1.00  0.66           H  
ATOM   1902  HA  ASP A 123     -34.040 -18.246  21.444  1.00  0.66           H  
ATOM   1903 1HB  ASP A 123     -35.280 -16.478  22.920  1.00  0.66           H  
ATOM   1904 2HB  ASP A 123     -34.675 -15.312  21.762  1.00  0.66           H  
ATOM   1905  N   MET A 124     -33.539 -17.025  19.263  1.00  0.66           N  
ATOM   1906  CA  MET A 124     -33.026 -16.576  17.978  1.00  0.66           C  
ATOM   1907  C   MET A 124     -34.149 -16.144  17.035  1.00  0.66           C  
ATOM   1908  O   MET A 124     -35.255 -16.695  17.073  1.00  0.66           O  
ATOM   1909  CB  MET A 124     -32.199 -17.683  17.320  1.00  0.66           C  
ATOM   1910  CG  MET A 124     -30.961 -18.112  18.062  1.00  0.66           C  
ATOM   1911  SD  MET A 124     -30.106 -19.369  17.173  1.00  0.66           S  
ATOM   1912  CE  MET A 124     -29.424 -18.509  15.822  1.00  0.66           C  
ATOM   1913  H   MET A 124     -34.413 -17.539  19.318  1.00  0.66           H  
ATOM   1914  HA  MET A 124     -32.396 -15.716  18.153  1.00  0.66           H  
ATOM   1915 1HB  MET A 124     -32.823 -18.566  17.175  1.00  0.66           H  
ATOM   1916 2HB  MET A 124     -31.885 -17.339  16.330  1.00  0.66           H  
ATOM   1917 1HG  MET A 124     -30.304 -17.262  18.201  1.00  0.66           H  
ATOM   1918 2HG  MET A 124     -31.218 -18.507  19.039  1.00  0.66           H  
ATOM   1919 1HE  MET A 124     -28.915 -19.204  15.218  1.00  0.66           H  
ATOM   1920 2HE  MET A 124     -30.213 -18.025  15.247  1.00  0.66           H  
ATOM   1921 3HE  MET A 124     -28.739 -17.788  16.166  1.00  0.66           H  
ATOM   1922  N   ARG A 125     -33.851 -15.207  16.139  1.00  0.67           N  
ATOM   1923  CA  ARG A 125     -34.819 -14.849  15.116  1.00  0.67           C  
ATOM   1924  C   ARG A 125     -34.223 -15.103  13.767  1.00  0.67           C  
ATOM   1925  O   ARG A 125     -33.176 -14.552  13.409  1.00  0.67           O  
ATOM   1926  CB  ARG A 125     -35.244 -13.410  15.145  1.00  0.67           C  
ATOM   1927  CG  ARG A 125     -36.370 -13.108  14.174  1.00  0.67           C  
ATOM   1928  CD  ARG A 125     -36.865 -11.734  14.306  1.00  0.67           C  
ATOM   1929  NE  ARG A 125     -38.050 -11.517  13.507  1.00  0.67           N  
ATOM   1930  CZ  ARG A 125     -38.070 -11.154  12.208  1.00  0.67           C  
ATOM   1931  NH1 ARG A 125     -36.943 -10.958  11.548  1.00  0.67           N  
ATOM   1932  NH2 ARG A 125     -39.231 -10.988  11.596  1.00  0.67           N  
ATOM   1933  H   ARG A 125     -32.944 -14.764  16.174  1.00  0.67           H  
ATOM   1934  HA  ARG A 125     -35.703 -15.465  15.233  1.00  0.67           H  
ATOM   1935 1HB  ARG A 125     -35.531 -13.125  16.109  1.00  0.67           H  
ATOM   1936 2HB  ARG A 125     -34.413 -12.791  14.847  1.00  0.67           H  
ATOM   1937 1HG  ARG A 125     -36.017 -13.252  13.150  1.00  0.67           H  
ATOM   1938 2HG  ARG A 125     -37.206 -13.792  14.367  1.00  0.67           H  
ATOM   1939 1HD  ARG A 125     -37.112 -11.526  15.345  1.00  0.67           H  
ATOM   1940 2HD  ARG A 125     -36.099 -11.042  13.967  1.00  0.67           H  
ATOM   1941  HE  ARG A 125     -38.948 -11.702  13.975  1.00  0.67           H  
ATOM   1942 1HH1 ARG A 125     -36.054 -11.091  12.011  1.00  0.67           H  
ATOM   1943 2HH1 ARG A 125     -36.963 -10.682  10.577  1.00  0.67           H  
ATOM   1944 1HH2 ARG A 125     -40.095 -11.115  12.107  1.00  0.67           H  
ATOM   1945 2HH2 ARG A 125     -39.256 -10.711  10.628  1.00  0.67           H  
ATOM   1946  N   ILE A 126     -34.874 -15.955  13.016  1.00  0.68           N  
ATOM   1947  CA  ILE A 126     -34.368 -16.304  11.715  1.00  0.68           C  
ATOM   1948  C   ILE A 126     -35.145 -15.574  10.605  1.00  0.68           C  
ATOM   1949  O   ILE A 126     -36.363 -15.728  10.516  1.00  0.68           O  
ATOM   1950  CB  ILE A 126     -34.449 -17.795  11.507  1.00  0.68           C  
ATOM   1951  CG1 ILE A 126     -33.754 -18.529  12.651  1.00  0.68           C  
ATOM   1952  CG2 ILE A 126     -33.778 -18.081  10.255  1.00  0.68           C  
ATOM   1953  CD1 ILE A 126     -32.280 -18.182  12.806  1.00  0.68           C  
ATOM   1954  H   ILE A 126     -35.731 -16.376  13.375  1.00  0.68           H  
ATOM   1955  HA  ILE A 126     -33.315 -16.073  11.695  1.00  0.68           H  
ATOM   1956  HB  ILE A 126     -35.488 -18.115  11.471  1.00  0.68           H  
ATOM   1957 1HG1 ILE A 126     -34.268 -18.286  13.585  1.00  0.68           H  
ATOM   1958 2HG1 ILE A 126     -33.847 -19.589  12.480  1.00  0.68           H  
ATOM   1959 1HG2 ILE A 126     -33.808 -19.130  10.057  1.00  0.68           H  
ATOM   1960 2HG2 ILE A 126     -34.260 -17.549   9.451  1.00  0.68           H  
ATOM   1961 3HG2 ILE A 126     -32.750 -17.744  10.341  1.00  0.68           H  
ATOM   1962 1HD1 ILE A 126     -31.865 -18.747  13.637  1.00  0.68           H  
ATOM   1963 2HD1 ILE A 126     -31.749 -18.438  11.888  1.00  0.68           H  
ATOM   1964 3HD1 ILE A 126     -32.168 -17.116  13.002  1.00  0.68           H  
ATOM   1965  N   PRO A 127     -34.494 -14.734   9.783  1.00  0.70           N  
ATOM   1966  CA  PRO A 127     -35.074 -13.988   8.694  1.00  0.70           C  
ATOM   1967  C   PRO A 127     -35.679 -14.917   7.683  1.00  0.70           C  
ATOM   1968  O   PRO A 127     -35.149 -16.007   7.450  1.00  0.70           O  
ATOM   1969  CB  PRO A 127     -33.866 -13.275   8.084  1.00  0.70           C  
ATOM   1970  CG  PRO A 127     -32.895 -13.189   9.172  1.00  0.70           C  
ATOM   1971  CD  PRO A 127     -33.093 -14.440   9.979  1.00  0.70           C  
ATOM   1972  HA  PRO A 127     -35.816 -13.276   9.082  1.00  0.70           H  
ATOM   1973 1HB  PRO A 127     -33.488 -13.829   7.214  1.00  0.70           H  
ATOM   1974 2HB  PRO A 127     -34.170 -12.315   7.732  1.00  0.70           H  
ATOM   1975 1HG  PRO A 127     -31.881 -13.094   8.762  1.00  0.70           H  
ATOM   1976 2HG  PRO A 127     -33.088 -12.277   9.751  1.00  0.70           H  
ATOM   1977 1HD  PRO A 127     -32.464 -15.259   9.619  1.00  0.70           H  
ATOM   1978 2HD  PRO A 127     -32.914 -14.159  10.996  1.00  0.70           H  
ATOM   1979  N   THR A 128     -36.714 -14.446   7.001  1.00  0.72           N  
ATOM   1980  CA  THR A 128     -37.351 -15.215   5.942  1.00  0.72           C  
ATOM   1981  C   THR A 128     -36.301 -15.657   4.932  1.00  0.72           C  
ATOM   1982  O   THR A 128     -36.305 -16.792   4.468  1.00  0.72           O  
ATOM   1983  CB  THR A 128     -38.424 -14.378   5.228  1.00  0.72           C  
ATOM   1984  OG1 THR A 128     -39.432 -13.980   6.169  1.00  0.72           O  
ATOM   1985  CG2 THR A 128     -39.054 -15.183   4.110  1.00  0.72           C  
ATOM   1986  H   THR A 128     -37.087 -13.537   7.238  1.00  0.72           H  
ATOM   1987  HA  THR A 128     -37.813 -16.101   6.374  1.00  0.72           H  
ATOM   1988  HB  THR A 128     -37.963 -13.485   4.806  1.00  0.72           H  
ATOM   1989  HG1 THR A 128     -40.122 -13.493   5.708  1.00  0.72           H  
ATOM   1990 1HG2 THR A 128     -39.807 -14.580   3.607  1.00  0.72           H  
ATOM   1991 2HG2 THR A 128     -38.283 -15.467   3.398  1.00  0.72           H  
ATOM   1992 3HG2 THR A 128     -39.517 -16.070   4.517  1.00  0.72           H  
ATOM   1993  N   ALA A 129     -35.380 -14.749   4.624  1.00  0.73           N  
ATOM   1994  CA  ALA A 129     -34.310 -14.978   3.665  1.00  0.73           C  
ATOM   1995  C   ALA A 129     -33.444 -16.184   4.030  1.00  0.73           C  
ATOM   1996  O   ALA A 129     -32.864 -16.808   3.144  1.00  0.73           O  
ATOM   1997  CB  ALA A 129     -33.430 -13.743   3.579  1.00  0.73           C  
ATOM   1998  H   ALA A 129     -35.442 -13.847   5.072  1.00  0.73           H  
ATOM   1999  HA  ALA A 129     -34.764 -15.170   2.693  1.00  0.73           H  
ATOM   2000 1HB  ALA A 129     -32.648 -13.904   2.837  1.00  0.73           H  
ATOM   2001 2HB  ALA A 129     -34.035 -12.885   3.288  1.00  0.73           H  
ATOM   2002 3HB  ALA A 129     -32.975 -13.552   4.550  1.00  0.73           H  
ATOM   2003  N   TYR A 130     -33.305 -16.486   5.325  1.00  0.75           N  
ATOM   2004  CA  TYR A 130     -32.484 -17.608   5.742  1.00  0.75           C  
ATOM   2005  C   TYR A 130     -33.375 -18.842   5.767  1.00  0.75           C  
ATOM   2006  O   TYR A 130     -32.984 -19.900   5.284  1.00  0.75           O  
ATOM   2007  CB  TYR A 130     -31.804 -17.353   7.094  1.00  0.75           C  
ATOM   2008  CG  TYR A 130     -30.738 -18.376   7.469  1.00  0.75           C  
ATOM   2009  CD1 TYR A 130     -29.557 -18.405   6.737  1.00  0.75           C  
ATOM   2010  CD2 TYR A 130     -30.905 -19.259   8.528  1.00  0.75           C  
ATOM   2011  CE1 TYR A 130     -28.580 -19.306   7.034  1.00  0.75           C  
ATOM   2012  CE2 TYR A 130     -29.921 -20.157   8.832  1.00  0.75           C  
ATOM   2013  CZ  TYR A 130     -28.762 -20.182   8.069  1.00  0.75           C  
ATOM   2014  OH  TYR A 130     -27.800 -21.088   8.329  1.00  0.75           O  
ATOM   2015  H   TYR A 130     -33.827 -15.980   6.032  1.00  0.75           H  
ATOM   2016  HA  TYR A 130     -31.708 -17.781   4.997  1.00  0.75           H  
ATOM   2017 1HB  TYR A 130     -31.352 -16.369   7.107  1.00  0.75           H  
ATOM   2018 2HB  TYR A 130     -32.557 -17.355   7.859  1.00  0.75           H  
ATOM   2019  HD1 TYR A 130     -29.413 -17.721   5.911  1.00  0.75           H  
ATOM   2020  HD2 TYR A 130     -31.793 -19.264   9.099  1.00  0.75           H  
ATOM   2021  HE1 TYR A 130     -27.661 -19.336   6.445  1.00  0.75           H  
ATOM   2022  HE2 TYR A 130     -30.063 -20.863   9.654  1.00  0.75           H  
ATOM   2023  HH  TYR A 130     -27.105 -21.035   7.652  1.00  0.75           H  
ATOM   2024  N   LEU A 131     -34.610 -18.698   6.267  1.00  0.76           N  
ATOM   2025  CA  LEU A 131     -35.531 -19.836   6.370  1.00  0.76           C  
ATOM   2026  C   LEU A 131     -35.833 -20.435   4.997  1.00  0.76           C  
ATOM   2027  O   LEU A 131     -35.948 -21.649   4.846  1.00  0.76           O  
ATOM   2028  CB  LEU A 131     -36.858 -19.405   6.982  1.00  0.76           C  
ATOM   2029  CG  LEU A 131     -36.834 -19.007   8.416  1.00  0.76           C  
ATOM   2030  CD1 LEU A 131     -38.162 -18.488   8.815  1.00  0.76           C  
ATOM   2031  CD2 LEU A 131     -36.461 -20.185   9.222  1.00  0.76           C  
ATOM   2032  H   LEU A 131     -34.900 -17.785   6.617  1.00  0.76           H  
ATOM   2033  HA  LEU A 131     -35.072 -20.601   6.996  1.00  0.76           H  
ATOM   2034 1HB  LEU A 131     -37.220 -18.555   6.417  1.00  0.76           H  
ATOM   2035 2HB  LEU A 131     -37.567 -20.225   6.878  1.00  0.76           H  
ATOM   2036  HG  LEU A 131     -36.125 -18.215   8.554  1.00  0.76           H  
ATOM   2037 1HD1 LEU A 131     -38.136 -18.203   9.850  1.00  0.76           H  
ATOM   2038 2HD1 LEU A 131     -38.425 -17.624   8.214  1.00  0.76           H  
ATOM   2039 3HD1 LEU A 131     -38.889 -19.265   8.674  1.00  0.76           H  
ATOM   2040 1HD2 LEU A 131     -36.427 -19.925  10.275  1.00  0.76           H  
ATOM   2041 2HD2 LEU A 131     -37.191 -20.971   9.068  1.00  0.76           H  
ATOM   2042 3HD2 LEU A 131     -35.492 -20.516   8.891  1.00  0.76           H  
ATOM   2043  N   LYS A 132     -35.892 -19.586   3.974  1.00  0.78           N  
ATOM   2044  CA  LYS A 132     -36.141 -20.020   2.602  1.00  0.78           C  
ATOM   2045  C   LYS A 132     -35.021 -20.894   2.031  1.00  0.78           C  
ATOM   2046  O   LYS A 132     -35.204 -21.518   0.987  1.00  0.78           O  
ATOM   2047  CB  LYS A 132     -36.381 -18.836   1.661  1.00  0.78           C  
ATOM   2048  CG  LYS A 132     -37.695 -18.072   1.870  1.00  0.78           C  
ATOM   2049  CD  LYS A 132     -38.904 -18.937   1.566  1.00  0.78           C  
ATOM   2050  CE  LYS A 132     -40.187 -18.119   1.576  1.00  0.78           C  
ATOM   2051  NZ  LYS A 132     -41.384 -18.974   1.395  1.00  0.78           N  
ATOM   2052  H   LYS A 132     -35.807 -18.587   4.158  1.00  0.78           H  
ATOM   2053  HA  LYS A 132     -37.052 -20.621   2.606  1.00  0.78           H  
ATOM   2054 1HB  LYS A 132     -35.569 -18.113   1.796  1.00  0.78           H  
ATOM   2055 2HB  LYS A 132     -36.346 -19.176   0.629  1.00  0.78           H  
ATOM   2056 1HG  LYS A 132     -37.775 -17.781   2.900  1.00  0.78           H  
ATOM   2057 2HG  LYS A 132     -37.710 -17.176   1.252  1.00  0.78           H  
ATOM   2058 1HD  LYS A 132     -38.785 -19.405   0.590  1.00  0.78           H  
ATOM   2059 2HD  LYS A 132     -38.985 -19.722   2.319  1.00  0.78           H  
ATOM   2060 1HE  LYS A 132     -40.276 -17.584   2.516  1.00  0.78           H  
ATOM   2061 2HE  LYS A 132     -40.147 -17.396   0.764  1.00  0.78           H  
ATOM   2062 1HZ  LYS A 132     -42.212 -18.404   1.399  1.00  0.78           H  
ATOM   2063 2HZ  LYS A 132     -41.322 -19.471   0.521  1.00  0.78           H  
ATOM   2064 3HZ  LYS A 132     -41.447 -19.653   2.172  1.00  0.78           H  
ATOM   2065  N   THR A 133     -33.850 -20.931   2.684  1.00  0.79           N  
ATOM   2066  CA  THR A 133     -32.755 -21.742   2.177  1.00  0.79           C  
ATOM   2067  C   THR A 133     -32.826 -23.144   2.787  1.00  0.79           C  
ATOM   2068  O   THR A 133     -31.986 -23.998   2.489  1.00  0.79           O  
ATOM   2069  CB  THR A 133     -31.371 -21.121   2.479  1.00  0.79           C  
ATOM   2070  OG1 THR A 133     -31.089 -21.118   3.889  1.00  0.79           O  
ATOM   2071  CG2 THR A 133     -31.355 -19.699   2.010  1.00  0.79           C  
ATOM   2072  H   THR A 133     -33.716 -20.417   3.552  1.00  0.79           H  
ATOM   2073  HA  THR A 133     -32.857 -21.835   1.098  1.00  0.79           H  
ATOM   2074  HB  THR A 133     -30.603 -21.682   1.961  1.00  0.79           H  
ATOM   2075  HG1 THR A 133     -31.900 -20.844   4.383  1.00  0.79           H  
ATOM   2076 1HG2 THR A 133     -30.388 -19.253   2.213  1.00  0.79           H  
ATOM   2077 2HG2 THR A 133     -31.549 -19.667   0.937  1.00  0.79           H  
ATOM   2078 3HG2 THR A 133     -32.126 -19.142   2.535  1.00  0.79           H  
ATOM   2079  N   PHE A 134     -33.823 -23.376   3.653  1.00  0.79           N  
ATOM   2080  CA  PHE A 134     -33.986 -24.659   4.313  1.00  0.79           C  
ATOM   2081  C   PHE A 134     -35.240 -25.403   3.889  1.00  0.79           C  
ATOM   2082  O   PHE A 134     -36.242 -24.789   3.527  1.00  0.79           O  
ATOM   2083  CB  PHE A 134     -34.063 -24.467   5.810  1.00  0.79           C  
ATOM   2084  CG  PHE A 134     -32.855 -24.054   6.331  1.00  0.79           C  
ATOM   2085  CD1 PHE A 134     -32.576 -22.762   6.356  1.00  0.79           C  
ATOM   2086  CD2 PHE A 134     -31.951 -24.961   6.765  1.00  0.79           C  
ATOM   2087  CE1 PHE A 134     -31.410 -22.327   6.808  1.00  0.79           C  
ATOM   2088  CE2 PHE A 134     -30.776 -24.550   7.226  1.00  0.79           C  
ATOM   2089  CZ  PHE A 134     -30.486 -23.217   7.260  1.00  0.79           C  
ATOM   2090  H   PHE A 134     -34.496 -22.644   3.873  1.00  0.79           H  
ATOM   2091  HA  PHE A 134     -33.101 -25.239   4.079  1.00  0.79           H  
ATOM   2092 1HB  PHE A 134     -34.815 -23.709   6.043  1.00  0.79           H  
ATOM   2093 2HB  PHE A 134     -34.371 -25.379   6.292  1.00  0.79           H  
ATOM   2094  HD1 PHE A 134     -33.321 -22.075   5.989  1.00  0.79           H  
ATOM   2095  HD2 PHE A 134     -32.193 -26.023   6.727  1.00  0.79           H  
ATOM   2096  HE1 PHE A 134     -31.219 -21.275   6.793  1.00  0.79           H  
ATOM   2097  HE2 PHE A 134     -30.048 -25.286   7.559  1.00  0.79           H  
ATOM   2098  HZ  PHE A 134     -29.526 -22.877   7.628  1.00  0.79           H  
ATOM   2099  N   PRO A 135     -35.209 -26.735   3.897  1.00  0.79           N  
ATOM   2100  CA  PRO A 135     -36.355 -27.576   3.691  1.00  0.79           C  
ATOM   2101  C   PRO A 135     -37.240 -27.544   4.926  1.00  0.79           C  
ATOM   2102  O   PRO A 135     -36.749 -27.350   6.030  1.00  0.79           O  
ATOM   2103  CB  PRO A 135     -35.719 -28.943   3.493  1.00  0.79           C  
ATOM   2104  CG  PRO A 135     -34.423 -28.895   4.265  1.00  0.79           C  
ATOM   2105  CD  PRO A 135     -33.944 -27.474   4.132  1.00  0.79           C  
ATOM   2106  HA  PRO A 135     -36.905 -27.247   2.799  1.00  0.79           H  
ATOM   2107 1HB  PRO A 135     -36.387 -29.655   3.916  1.00  0.79           H  
ATOM   2108 2HB  PRO A 135     -35.610 -29.180   2.425  1.00  0.79           H  
ATOM   2109 1HG  PRO A 135     -34.606 -29.179   5.322  1.00  0.79           H  
ATOM   2110 2HG  PRO A 135     -33.711 -29.632   3.863  1.00  0.79           H  
ATOM   2111 1HD  PRO A 135     -33.482 -27.196   5.086  1.00  0.79           H  
ATOM   2112 2HD  PRO A 135     -33.258 -27.367   3.276  1.00  0.79           H  
ATOM   2113  N   GLY A 136     -38.527 -27.782   4.757  1.00  0.78           N  
ATOM   2114  CA  GLY A 136     -39.393 -27.947   5.916  1.00  0.78           C  
ATOM   2115  C   GLY A 136     -39.474 -29.436   6.178  1.00  0.78           C  
ATOM   2116  O   GLY A 136     -38.721 -30.196   5.571  1.00  0.78           O  
ATOM   2117  H   GLY A 136     -38.902 -27.888   3.824  1.00  0.78           H  
ATOM   2118 1HA  GLY A 136     -38.968 -27.428   6.776  1.00  0.78           H  
ATOM   2119 2HA  GLY A 136     -40.378 -27.530   5.708  1.00  0.78           H  
ATOM   2120  N   PRO A 137     -40.330 -29.881   7.079  1.00  0.77           N  
ATOM   2121  CA  PRO A 137     -40.572 -31.277   7.363  1.00  0.77           C  
ATOM   2122  C   PRO A 137     -40.921 -31.961   6.047  1.00  0.77           C  
ATOM   2123  O   PRO A 137     -41.641 -31.365   5.249  1.00  0.77           O  
ATOM   2124  CB  PRO A 137     -41.776 -31.187   8.276  1.00  0.77           C  
ATOM   2125  CG  PRO A 137     -41.641 -29.838   8.964  1.00  0.77           C  
ATOM   2126  CD  PRO A 137     -41.040 -28.931   7.941  1.00  0.77           C  
ATOM   2127  HA  PRO A 137     -39.708 -31.703   7.864  1.00  0.77           H  
ATOM   2128 1HB  PRO A 137     -42.692 -31.264   7.681  1.00  0.77           H  
ATOM   2129 2HB  PRO A 137     -41.780 -32.028   8.947  1.00  0.77           H  
ATOM   2130 1HG  PRO A 137     -42.632 -29.508   9.304  1.00  0.77           H  
ATOM   2131 2HG  PRO A 137     -41.028 -29.902   9.851  1.00  0.77           H  
ATOM   2132 1HD  PRO A 137     -41.789 -28.381   7.408  1.00  0.77           H  
ATOM   2133 2HD  PRO A 137     -40.326 -28.262   8.451  1.00  0.77           H  
ATOM   2134  N   PRO A 138     -40.434 -33.186   5.763  1.00  0.75           N  
ATOM   2135  CA  PRO A 138     -40.712 -33.907   4.536  1.00  0.75           C  
ATOM   2136  C   PRO A 138     -42.180 -34.254   4.367  1.00  0.75           C  
ATOM   2137  O   PRO A 138     -42.647 -34.371   3.231  1.00  0.75           O  
ATOM   2138  CB  PRO A 138     -39.836 -35.157   4.677  1.00  0.75           C  
ATOM   2139  CG  PRO A 138     -39.609 -35.317   6.128  1.00  0.75           C  
ATOM   2140  CD  PRO A 138     -39.577 -33.897   6.690  1.00  0.75           C  
ATOM   2141  HA  PRO A 138     -40.377 -33.308   3.680  1.00  0.75           H  
ATOM   2142 1HB  PRO A 138     -40.344 -36.027   4.233  1.00  0.75           H  
ATOM   2143 2HB  PRO A 138     -38.903 -35.021   4.141  1.00  0.75           H  
ATOM   2144 1HG  PRO A 138     -40.418 -35.930   6.526  1.00  0.75           H  
ATOM   2145 2HG  PRO A 138     -38.678 -35.875   6.316  1.00  0.75           H  
ATOM   2146 1HD  PRO A 138     -39.980 -33.889   7.710  1.00  0.75           H  
ATOM   2147 2HD  PRO A 138     -38.578 -33.498   6.645  1.00  0.75           H  
ATOM   2148  N   THR A 139     -42.934 -34.348   5.473  1.00  0.75           N  
ATOM   2149  CA  THR A 139     -44.349 -34.656   5.335  1.00  0.75           C  
ATOM   2150  C   THR A 139     -45.220 -33.649   6.099  1.00  0.75           C  
ATOM   2151  O   THR A 139     -46.223 -33.154   5.565  1.00  0.75           O  
ATOM   2152  CB  THR A 139     -44.623 -36.082   5.838  1.00  0.75           C  
ATOM   2153  OG1 THR A 139     -44.309 -36.169   7.219  1.00  0.75           O  
ATOM   2154  CG2 THR A 139     -43.769 -37.091   5.055  1.00  0.75           C  
ATOM   2155  H   THR A 139     -42.539 -34.278   6.416  1.00  0.75           H  
ATOM   2156  HA  THR A 139     -44.626 -34.608   4.283  1.00  0.75           H  
ATOM   2157  HB  THR A 139     -45.666 -36.322   5.695  1.00  0.75           H  
ATOM   2158  HG1 THR A 139     -43.480 -35.688   7.402  1.00  0.75           H  
ATOM   2159 1HG2 THR A 139     -43.979 -38.076   5.392  1.00  0.75           H  
ATOM   2160 2HG2 THR A 139     -44.011 -37.019   3.997  1.00  0.75           H  
ATOM   2161 3HG2 THR A 139     -42.714 -36.882   5.201  1.00  0.75           H  
ATOM   2162  N   GLY A 140     -44.794 -33.292   7.318  1.00  0.76           N  
ATOM   2163  CA  GLY A 140     -45.528 -32.343   8.153  1.00  0.76           C  
ATOM   2164  C   GLY A 140     -46.688 -33.003   8.903  1.00  0.76           C  
ATOM   2165  O   GLY A 140     -47.063 -34.150   8.620  1.00  0.76           O  
ATOM   2166  H   GLY A 140     -43.947 -33.725   7.701  1.00  0.76           H  
ATOM   2167 1HA  GLY A 140     -44.840 -31.893   8.873  1.00  0.76           H  
ATOM   2168 2HA  GLY A 140     -45.905 -31.531   7.535  1.00  0.76           H  
ATOM   2169  N   ILE A 141     -47.305 -32.245   9.813  1.00  0.77           N  
ATOM   2170  CA  ILE A 141     -48.406 -32.779  10.624  1.00  0.77           C  
ATOM   2171  C   ILE A 141     -49.596 -33.256   9.815  1.00  0.77           C  
ATOM   2172  O   ILE A 141     -50.103 -34.356  10.026  1.00  0.77           O  
ATOM   2173  CB  ILE A 141     -48.969 -31.719  11.606  1.00  0.77           C  
ATOM   2174  CG1 ILE A 141     -47.975 -31.388  12.683  1.00  0.77           C  
ATOM   2175  CG2 ILE A 141     -50.307 -32.163  12.208  1.00  0.77           C  
ATOM   2176  CD1 ILE A 141     -48.347 -30.180  13.514  1.00  0.77           C  
ATOM   2177  H   ILE A 141     -46.928 -31.311   9.987  1.00  0.77           H  
ATOM   2178  HA  ILE A 141     -48.020 -33.620  11.191  1.00  0.77           H  
ATOM   2179  HB  ILE A 141     -49.138 -30.800  11.051  1.00  0.77           H  
ATOM   2180 1HG1 ILE A 141     -47.902 -32.207  13.338  1.00  0.77           H  
ATOM   2181 2HG1 ILE A 141     -47.005 -31.218  12.222  1.00  0.77           H  
ATOM   2182 1HG2 ILE A 141     -50.692 -31.382  12.862  1.00  0.77           H  
ATOM   2183 2HG2 ILE A 141     -51.026 -32.349  11.423  1.00  0.77           H  
ATOM   2184 3HG2 ILE A 141     -50.173 -33.051  12.773  1.00  0.77           H  
ATOM   2185 1HD1 ILE A 141     -47.600 -30.010  14.269  1.00  0.77           H  
ATOM   2186 2HD1 ILE A 141     -48.418 -29.309  12.888  1.00  0.77           H  
ATOM   2187 3HD1 ILE A 141     -49.305 -30.356  13.996  1.00  0.77           H  
ATOM   2188  N   ALA A 142     -50.052 -32.450   8.865  1.00  0.79           N  
ATOM   2189  CA  ALA A 142     -51.251 -32.845   8.140  1.00  0.79           C  
ATOM   2190  C   ALA A 142     -51.084 -34.162   7.402  1.00  0.79           C  
ATOM   2191  O   ALA A 142     -52.020 -34.972   7.352  1.00  0.79           O  
ATOM   2192  CB  ALA A 142     -51.638 -31.769   7.152  1.00  0.79           C  
ATOM   2193  H   ALA A 142     -49.592 -31.571   8.682  1.00  0.79           H  
ATOM   2194  HA  ALA A 142     -52.046 -32.967   8.859  1.00  0.79           H  
ATOM   2195 1HB  ALA A 142     -52.556 -32.059   6.642  1.00  0.79           H  
ATOM   2196 2HB  ALA A 142     -51.797 -30.830   7.684  1.00  0.79           H  
ATOM   2197 3HB  ALA A 142     -50.841 -31.644   6.422  1.00  0.79           H  
ATOM   2198  N   GLN A 143     -49.909 -34.411   6.843  1.00  0.81           N  
ATOM   2199  CA  GLN A 143     -49.795 -35.629   6.085  1.00  0.81           C  
ATOM   2200  C   GLN A 143     -49.571 -36.811   6.994  1.00  0.81           C  
ATOM   2201  O   GLN A 143     -50.132 -37.876   6.739  1.00  0.81           O  
ATOM   2202  CB  GLN A 143     -48.708 -35.573   5.031  1.00  0.81           C  
ATOM   2203  CG  GLN A 143     -48.731 -36.823   4.152  1.00  0.81           C  
ATOM   2204  CD  GLN A 143     -47.750 -36.837   2.999  1.00  0.81           C  
ATOM   2205  OE1 GLN A 143     -46.525 -36.828   3.176  1.00  0.81           O  
ATOM   2206  NE2 GLN A 143     -48.293 -36.862   1.787  1.00  0.81           N  
ATOM   2207  H   GLN A 143     -49.132 -33.768   6.925  1.00  0.81           H  
ATOM   2208  HA  GLN A 143     -50.736 -35.793   5.562  1.00  0.81           H  
ATOM   2209 1HB  GLN A 143     -48.842 -34.692   4.404  1.00  0.81           H  
ATOM   2210 2HB  GLN A 143     -47.747 -35.485   5.516  1.00  0.81           H  
ATOM   2211 1HG  GLN A 143     -48.499 -37.661   4.790  1.00  0.81           H  
ATOM   2212 2HG  GLN A 143     -49.735 -36.944   3.743  1.00  0.81           H  
ATOM   2213 1HE2 GLN A 143     -47.713 -36.871   0.973  1.00  0.81           H  
ATOM   2214 2HE2 GLN A 143     -49.289 -36.866   1.689  1.00  0.81           H  
ATOM   2215  N   GLU A 144     -48.746 -36.679   8.035  1.00  0.82           N  
ATOM   2216  CA  GLU A 144     -48.546 -37.856   8.872  1.00  0.82           C  
ATOM   2217  C   GLU A 144     -49.878 -38.243   9.536  1.00  0.82           C  
ATOM   2218  O   GLU A 144     -50.167 -39.433   9.716  1.00  0.82           O  
ATOM   2219  CB  GLU A 144     -47.354 -37.699   9.822  1.00  0.82           C  
ATOM   2220  CG  GLU A 144     -46.894 -39.042  10.456  1.00  0.82           C  
ATOM   2221  CD  GLU A 144     -47.433 -39.351  11.785  1.00  0.82           C  
ATOM   2222  OE1 GLU A 144     -47.712 -38.431  12.503  1.00  0.82           O  
ATOM   2223  OE2 GLU A 144     -47.521 -40.506  12.123  1.00  0.82           O  
ATOM   2224  H   GLU A 144     -48.277 -35.792   8.246  1.00  0.82           H  
ATOM   2225  HA  GLU A 144     -48.272 -38.677   8.218  1.00  0.82           H  
ATOM   2226 1HB  GLU A 144     -46.507 -37.273   9.275  1.00  0.82           H  
ATOM   2227 2HB  GLU A 144     -47.604 -37.009  10.614  1.00  0.82           H  
ATOM   2228 1HG  GLU A 144     -47.242 -39.830   9.787  1.00  0.82           H  
ATOM   2229 2HG  GLU A 144     -45.828 -39.106  10.472  1.00  0.82           H  
ATOM   2230  N   ARG A 145     -50.737 -37.252   9.853  1.00  0.84           N  
ATOM   2231  CA  ARG A 145     -52.045 -37.610  10.392  1.00  0.84           C  
ATOM   2232  C   ARG A 145     -52.787 -38.427   9.347  1.00  0.84           C  
ATOM   2233  O   ARG A 145     -53.442 -39.423   9.666  1.00  0.84           O  
ATOM   2234  CB  ARG A 145     -52.911 -36.391  10.694  1.00  0.84           C  
ATOM   2235  CG  ARG A 145     -52.519 -35.561  11.871  1.00  0.84           C  
ATOM   2236  CD  ARG A 145     -53.491 -34.471  12.144  1.00  0.84           C  
ATOM   2237  NE  ARG A 145     -53.671 -33.592  10.994  1.00  0.84           N  
ATOM   2238  CZ  ARG A 145     -54.205 -32.344  11.033  1.00  0.84           C  
ATOM   2239  NH1 ARG A 145     -54.545 -31.787  12.175  1.00  0.84           N  
ATOM   2240  NH2 ARG A 145     -54.389 -31.662   9.912  1.00  0.84           N  
ATOM   2241  H   ARG A 145     -50.482 -36.270   9.734  1.00  0.84           H  
ATOM   2242  HA  ARG A 145     -51.912 -38.204  11.297  1.00  0.84           H  
ATOM   2243 1HB  ARG A 145     -52.876 -35.726   9.830  1.00  0.84           H  
ATOM   2244 2HB  ARG A 145     -53.942 -36.693  10.809  1.00  0.84           H  
ATOM   2245 1HG  ARG A 145     -52.507 -36.207  12.748  1.00  0.84           H  
ATOM   2246 2HG  ARG A 145     -51.550 -35.130  11.725  1.00  0.84           H  
ATOM   2247 1HD  ARG A 145     -54.455 -34.910  12.389  1.00  0.84           H  
ATOM   2248 2HD  ARG A 145     -53.140 -33.872  12.982  1.00  0.84           H  
ATOM   2249  HE  ARG A 145     -53.429 -33.975  10.087  1.00  0.84           H  
ATOM   2250 1HH1 ARG A 145     -54.388 -32.256  13.080  1.00  0.84           H  
ATOM   2251 2HH1 ARG A 145     -54.924 -30.853  12.194  1.00  0.84           H  
ATOM   2252 1HH2 ARG A 145     -54.146 -32.067   9.019  1.00  0.84           H  
ATOM   2253 2HH2 ARG A 145     -54.782 -30.734   9.955  1.00  0.84           H  
ATOM   2254  N   ASP A 146     -52.639 -38.070   8.063  1.00  0.85           N  
ATOM   2255  CA  ASP A 146     -53.343 -38.837   7.059  1.00  0.85           C  
ATOM   2256  C   ASP A 146     -52.753 -40.230   6.902  1.00  0.85           C  
ATOM   2257  O   ASP A 146     -53.495 -41.191   6.768  1.00  0.85           O  
ATOM   2258  CB  ASP A 146     -53.317 -38.202   5.680  1.00  0.85           C  
ATOM   2259  CG  ASP A 146     -54.465 -38.803   4.854  1.00  0.85           C  
ATOM   2260  OD1 ASP A 146     -55.585 -38.473   5.181  1.00  0.85           O  
ATOM   2261  OD2 ASP A 146     -54.257 -39.649   4.002  1.00  0.85           O  
ATOM   2262  H   ASP A 146     -52.105 -37.239   7.798  1.00  0.85           H  
ATOM   2263  HA  ASP A 146     -54.379 -38.940   7.374  1.00  0.85           H  
ATOM   2264 1HB  ASP A 146     -53.403 -37.118   5.754  1.00  0.85           H  
ATOM   2265 2HB  ASP A 146     -52.363 -38.421   5.198  1.00  0.85           H  
ATOM   2266  N   ARG A 147     -51.430 -40.360   6.974  1.00  0.85           N  
ATOM   2267  CA  ARG A 147     -50.785 -41.663   6.785  1.00  0.85           C  
ATOM   2268  C   ARG A 147     -51.284 -42.674   7.820  1.00  0.85           C  
ATOM   2269  O   ARG A 147     -51.472 -43.853   7.513  1.00  0.85           O  
ATOM   2270  CB  ARG A 147     -49.272 -41.507   6.851  1.00  0.85           C  
ATOM   2271  CG  ARG A 147     -48.650 -40.785   5.629  1.00  0.85           C  
ATOM   2272  CD  ARG A 147     -47.194 -40.563   5.803  1.00  0.85           C  
ATOM   2273  NE  ARG A 147     -46.583 -39.791   4.715  1.00  0.85           N  
ATOM   2274  CZ  ARG A 147     -46.057 -40.305   3.586  1.00  0.85           C  
ATOM   2275  NH1 ARG A 147     -46.045 -41.599   3.383  1.00  0.85           N  
ATOM   2276  NH2 ARG A 147     -45.542 -39.494   2.679  1.00  0.85           N  
ATOM   2277  H   ARG A 147     -50.867 -39.523   7.106  1.00  0.85           H  
ATOM   2278  HA  ARG A 147     -51.044 -42.030   5.792  1.00  0.85           H  
ATOM   2279 1HB  ARG A 147     -49.009 -40.943   7.745  1.00  0.85           H  
ATOM   2280 2HB  ARG A 147     -48.806 -42.489   6.938  1.00  0.85           H  
ATOM   2281 1HG  ARG A 147     -48.799 -41.392   4.738  1.00  0.85           H  
ATOM   2282 2HG  ARG A 147     -49.139 -39.827   5.495  1.00  0.85           H  
ATOM   2283 1HD  ARG A 147     -47.028 -40.022   6.730  1.00  0.85           H  
ATOM   2284 2HD  ARG A 147     -46.696 -41.526   5.851  1.00  0.85           H  
ATOM   2285  HE  ARG A 147     -46.557 -38.782   4.815  1.00  0.85           H  
ATOM   2286 1HH1 ARG A 147     -46.431 -42.221   4.073  1.00  0.85           H  
ATOM   2287 2HH1 ARG A 147     -45.641 -41.971   2.536  1.00  0.85           H  
ATOM   2288 1HH2 ARG A 147     -45.560 -38.478   2.836  1.00  0.85           H  
ATOM   2289 2HH2 ARG A 147     -45.143 -39.870   1.835  1.00  0.85           H  
ATOM   2290  N   LEU A 148     -51.535 -42.198   9.040  1.00  0.85           N  
ATOM   2291  CA  LEU A 148     -52.104 -43.040  10.088  1.00  0.85           C  
ATOM   2292  C   LEU A 148     -53.631 -42.999  10.143  1.00  0.85           C  
ATOM   2293  O   LEU A 148     -54.241 -43.694  10.954  1.00  0.85           O  
ATOM   2294  CB  LEU A 148     -51.562 -42.643  11.457  1.00  0.85           C  
ATOM   2295  CG  LEU A 148     -50.106 -42.898  11.672  1.00  0.85           C  
ATOM   2296  CD1 LEU A 148     -49.719 -42.352  13.020  1.00  0.85           C  
ATOM   2297  CD2 LEU A 148     -49.842 -44.441  11.590  1.00  0.85           C  
ATOM   2298  H   LEU A 148     -51.307 -41.220   9.244  1.00  0.85           H  
ATOM   2299  HA  LEU A 148     -51.793 -44.058   9.895  1.00  0.85           H  
ATOM   2300 1HB  LEU A 148     -51.735 -41.569  11.594  1.00  0.85           H  
ATOM   2301 2HB  LEU A 148     -52.114 -43.184  12.222  1.00  0.85           H  
ATOM   2302  HG  LEU A 148     -49.521 -42.376  10.911  1.00  0.85           H  
ATOM   2303 1HD1 LEU A 148     -48.661 -42.523  13.191  1.00  0.85           H  
ATOM   2304 2HD1 LEU A 148     -49.916 -41.279  13.031  1.00  0.85           H  
ATOM   2305 3HD1 LEU A 148     -50.294 -42.839  13.791  1.00  0.85           H  
ATOM   2306 1HD2 LEU A 148     -48.781 -44.641  11.756  1.00  0.85           H  
ATOM   2307 2HD2 LEU A 148     -50.427 -44.959  12.357  1.00  0.85           H  
ATOM   2308 3HD2 LEU A 148     -50.131 -44.813  10.607  1.00  0.85           H  
ATOM   2309  N   LYS A 149     -54.248 -42.167   9.308  1.00  0.84           N  
ATOM   2310  CA  LYS A 149     -55.684 -41.927   9.303  1.00  0.84           C  
ATOM   2311  C   LYS A 149     -56.209 -41.481  10.677  1.00  0.84           C  
ATOM   2312  O   LYS A 149     -57.264 -41.939  11.126  1.00  0.84           O  
ATOM   2313  CB  LYS A 149     -56.417 -43.168   8.783  1.00  0.84           C  
ATOM   2314  CG  LYS A 149     -55.923 -43.618   7.381  1.00  0.84           C  
ATOM   2315  CD  LYS A 149     -56.258 -42.569   6.275  1.00  0.84           C  
ATOM   2316  CE  LYS A 149     -55.742 -43.032   4.894  1.00  0.84           C  
ATOM   2317  NZ  LYS A 149     -55.908 -41.981   3.805  1.00  0.84           N  
ATOM   2318  H   LYS A 149     -53.708 -41.678   8.606  1.00  0.84           H  
ATOM   2319  HA  LYS A 149     -55.875 -41.111   8.603  1.00  0.84           H  
ATOM   2320 1HB  LYS A 149     -56.282 -43.998   9.475  1.00  0.84           H  
ATOM   2321 2HB  LYS A 149     -57.484 -42.962   8.718  1.00  0.84           H  
ATOM   2322 1HG  LYS A 149     -54.835 -43.743   7.407  1.00  0.84           H  
ATOM   2323 2HG  LYS A 149     -56.372 -44.573   7.120  1.00  0.84           H  
ATOM   2324 1HD  LYS A 149     -57.337 -42.450   6.212  1.00  0.84           H  
ATOM   2325 2HD  LYS A 149     -55.832 -41.600   6.518  1.00  0.84           H  
ATOM   2326 1HE  LYS A 149     -54.684 -43.285   4.979  1.00  0.84           H  
ATOM   2327 2HE  LYS A 149     -56.298 -43.922   4.606  1.00  0.84           H  
ATOM   2328 1HZ  LYS A 149     -55.566 -42.348   2.938  1.00  0.84           H  
ATOM   2329 2HZ  LYS A 149     -56.875 -41.742   3.709  1.00  0.84           H  
ATOM   2330 3HZ  LYS A 149     -55.370 -41.110   4.012  1.00  0.84           H  
ATOM   2331  N   VAL A 150     -55.471 -40.579  11.343  1.00  0.81           N  
ATOM   2332  CA  VAL A 150     -55.892 -40.074  12.649  1.00  0.81           C  
ATOM   2333  C   VAL A 150     -56.025 -38.566  12.693  1.00  0.81           C  
ATOM   2334  O   VAL A 150     -55.030 -37.849  12.637  1.00  0.81           O  
ATOM   2335  CB  VAL A 150     -54.877 -40.446  13.748  1.00  0.81           C  
ATOM   2336  CG1 VAL A 150     -55.365 -39.890  15.092  1.00  0.81           C  
ATOM   2337  CG2 VAL A 150     -54.698 -41.937  13.808  1.00  0.81           C  
ATOM   2338  H   VAL A 150     -54.620 -40.228  10.903  1.00  0.81           H  
ATOM   2339  HA  VAL A 150     -56.858 -40.514  12.893  1.00  0.81           H  
ATOM   2340  HB  VAL A 150     -53.925 -39.981  13.526  1.00  0.81           H  
ATOM   2341 1HG1 VAL A 150     -54.659 -40.131  15.881  1.00  0.81           H  
ATOM   2342 2HG1 VAL A 150     -55.470 -38.805  15.028  1.00  0.81           H  
ATOM   2343 3HG1 VAL A 150     -56.326 -40.329  15.327  1.00  0.81           H  
ATOM   2344 1HG2 VAL A 150     -53.975 -42.193  14.585  1.00  0.81           H  
ATOM   2345 2HG2 VAL A 150     -55.647 -42.412  14.022  1.00  0.81           H  
ATOM   2346 3HG2 VAL A 150     -54.338 -42.283  12.870  1.00  0.81           H  
ATOM   2347  N   TYR A 151     -57.245 -38.086  12.873  1.00  0.78           N  
ATOM   2348  CA  TYR A 151     -57.479 -36.654  12.938  1.00  0.78           C  
ATOM   2349  C   TYR A 151     -58.247 -36.272  14.185  1.00  0.78           C  
ATOM   2350  O   TYR A 151     -59.084 -37.033  14.670  1.00  0.78           O  
ATOM   2351  CB  TYR A 151     -58.221 -36.165  11.705  1.00  0.78           C  
ATOM   2352  CG  TYR A 151     -57.464 -36.262  10.410  1.00  0.78           C  
ATOM   2353  CD1 TYR A 151     -57.453 -37.436   9.661  1.00  0.78           C  
ATOM   2354  CD2 TYR A 151     -56.807 -35.138   9.951  1.00  0.78           C  
ATOM   2355  CE1 TYR A 151     -56.787 -37.461   8.448  1.00  0.78           C  
ATOM   2356  CE2 TYR A 151     -56.150 -35.163   8.752  1.00  0.78           C  
ATOM   2357  CZ  TYR A 151     -56.144 -36.306   7.998  1.00  0.78           C  
ATOM   2358  OH  TYR A 151     -55.517 -36.290   6.788  1.00  0.78           O  
ATOM   2359  H   TYR A 151     -58.024 -38.727  12.931  1.00  0.78           H  
ATOM   2360  HA  TYR A 151     -56.518 -36.146  12.985  1.00  0.78           H  
ATOM   2361 1HB  TYR A 151     -59.150 -36.724  11.598  1.00  0.78           H  
ATOM   2362 2HB  TYR A 151     -58.491 -35.120  11.850  1.00  0.78           H  
ATOM   2363  HD1 TYR A 151     -57.974 -38.325  10.019  1.00  0.78           H  
ATOM   2364  HD2 TYR A 151     -56.826 -34.222  10.542  1.00  0.78           H  
ATOM   2365  HE1 TYR A 151     -56.778 -38.369   7.839  1.00  0.78           H  
ATOM   2366  HE2 TYR A 151     -55.645 -34.269   8.387  1.00  0.78           H  
ATOM   2367  HH  TYR A 151     -55.668 -37.142   6.311  1.00  0.78           H  
ATOM   2368  N   HIS A 152     -57.945 -35.082  14.697  1.00  0.73           N  
ATOM   2369  CA  HIS A 152     -58.601 -34.487  15.862  1.00  0.73           C  
ATOM   2370  C   HIS A 152     -58.457 -35.359  17.113  1.00  0.73           C  
ATOM   2371  O   HIS A 152     -59.326 -35.371  17.995  1.00  0.73           O  
ATOM   2372  CB  HIS A 152     -60.073 -34.241  15.559  1.00  0.73           C  
ATOM   2373  CG  HIS A 152     -60.304 -33.414  14.339  1.00  0.73           C  
ATOM   2374  ND1 HIS A 152     -60.000 -32.072  14.281  1.00  0.73           N  
ATOM   2375  CD2 HIS A 152     -60.805 -33.741  13.125  1.00  0.73           C  
ATOM   2376  CE1 HIS A 152     -60.306 -31.607  13.082  1.00  0.73           C  
ATOM   2377  NE2 HIS A 152     -60.796 -32.600  12.362  1.00  0.73           N  
ATOM   2378  H   HIS A 152     -57.226 -34.542  14.236  1.00  0.73           H  
ATOM   2379  HA  HIS A 152     -58.138 -33.525  16.081  1.00  0.73           H  
ATOM   2380 1HB  HIS A 152     -60.607 -35.186  15.456  1.00  0.73           H  
ATOM   2381 2HB  HIS A 152     -60.507 -33.705  16.393  1.00  0.73           H  
ATOM   2382  HD2 HIS A 152     -61.150 -34.728  12.812  1.00  0.73           H  
ATOM   2383  HE1 HIS A 152     -60.176 -30.578  12.746  1.00  0.73           H  
ATOM   2384  HE2 HIS A 152     -61.115 -32.536  11.406  1.00  0.73           H  
ATOM   2385  N   ARG A 153     -57.334 -36.059  17.168  1.00  0.69           N  
ATOM   2386  CA  ARG A 153     -56.939 -36.926  18.262  1.00  0.69           C  
ATOM   2387  C   ARG A 153     -55.408 -36.932  18.314  1.00  0.69           C  
ATOM   2388  O   ARG A 153     -54.792 -36.860  17.254  1.00  0.69           O  
ATOM   2389  CB  ARG A 153     -57.449 -38.352  18.032  1.00  0.69           C  
ATOM   2390  CG  ARG A 153     -57.126 -39.305  19.168  1.00  0.69           C  
ATOM   2391  CD  ARG A 153     -57.789 -40.625  19.108  1.00  0.69           C  
ATOM   2392  NE  ARG A 153     -57.445 -41.420  17.928  1.00  0.69           N  
ATOM   2393  CZ  ARG A 153     -56.304 -42.151  17.774  1.00  0.69           C  
ATOM   2394  NH1 ARG A 153     -55.361 -42.137  18.682  1.00  0.69           N  
ATOM   2395  NH2 ARG A 153     -56.123 -42.886  16.689  1.00  0.69           N  
ATOM   2396  H   ARG A 153     -56.706 -35.978  16.380  1.00  0.69           H  
ATOM   2397  HA  ARG A 153     -57.371 -36.544  19.177  1.00  0.69           H  
ATOM   2398 1HB  ARG A 153     -58.530 -38.337  17.899  1.00  0.69           H  
ATOM   2399 2HB  ARG A 153     -57.015 -38.749  17.128  1.00  0.69           H  
ATOM   2400 1HG  ARG A 153     -56.066 -39.476  19.208  1.00  0.69           H  
ATOM   2401 2HG  ARG A 153     -57.452 -38.848  20.092  1.00  0.69           H  
ATOM   2402 1HD  ARG A 153     -57.504 -41.194  19.994  1.00  0.69           H  
ATOM   2403 2HD  ARG A 153     -58.865 -40.472  19.111  1.00  0.69           H  
ATOM   2404  HE  ARG A 153     -58.132 -41.472  17.189  1.00  0.69           H  
ATOM   2405 1HH1 ARG A 153     -55.463 -41.581  19.517  1.00  0.69           H  
ATOM   2406 2HH1 ARG A 153     -54.492 -42.673  18.501  1.00  0.69           H  
ATOM   2407 1HH2 ARG A 153     -56.824 -42.915  15.968  1.00  0.69           H  
ATOM   2408 2HH2 ARG A 153     -55.243 -43.434  16.580  1.00  0.69           H  
ATOM   2409  N   PRO A 154     -54.762 -36.920  19.494  1.00  0.66           N  
ATOM   2410  CA  PRO A 154     -53.329 -37.094  19.642  1.00  0.66           C  
ATOM   2411  C   PRO A 154     -52.916 -38.438  19.124  1.00  0.66           C  
ATOM   2412  O   PRO A 154     -53.671 -39.408  19.199  1.00  0.66           O  
ATOM   2413  CB  PRO A 154     -53.107 -37.024  21.144  1.00  0.66           C  
ATOM   2414  CG  PRO A 154     -54.278 -36.251  21.673  1.00  0.66           C  
ATOM   2415  CD  PRO A 154     -55.449 -36.599  20.751  1.00  0.66           C  
ATOM   2416  HA  PRO A 154     -52.782 -36.308  19.122  1.00  0.66           H  
ATOM   2417 1HB  PRO A 154     -53.015 -38.035  21.563  1.00  0.66           H  
ATOM   2418 2HB  PRO A 154     -52.144 -36.515  21.336  1.00  0.66           H  
ATOM   2419 1HG  PRO A 154     -54.466 -36.551  22.707  1.00  0.66           H  
ATOM   2420 2HG  PRO A 154     -54.029 -35.188  21.701  1.00  0.66           H  
ATOM   2421 1HD  PRO A 154     -56.009 -37.437  21.130  1.00  0.66           H  
ATOM   2422 2HD  PRO A 154     -56.058 -35.716  20.647  1.00  0.66           H  
ATOM   2423  N   LEU A 155     -51.703 -38.521  18.633  1.00  0.64           N  
ATOM   2424  CA  LEU A 155     -51.225 -39.811  18.216  1.00  0.64           C  
ATOM   2425  C   LEU A 155     -50.763 -40.483  19.492  1.00  0.64           C  
ATOM   2426  O   LEU A 155     -50.181 -39.820  20.367  1.00  0.64           O  
ATOM   2427  CB  LEU A 155     -50.097 -39.667  17.191  1.00  0.64           C  
ATOM   2428  CG  LEU A 155     -50.464 -38.958  15.920  1.00  0.64           C  
ATOM   2429  CD1 LEU A 155     -49.226 -38.810  15.071  1.00  0.64           C  
ATOM   2430  CD2 LEU A 155     -51.542 -39.738  15.219  1.00  0.64           C  
ATOM   2431  H   LEU A 155     -51.109 -37.693  18.596  1.00  0.64           H  
ATOM   2432  HA  LEU A 155     -52.043 -40.394  17.782  1.00  0.64           H  
ATOM   2433 1HB  LEU A 155     -49.309 -39.087  17.633  1.00  0.64           H  
ATOM   2434 2HB  LEU A 155     -49.711 -40.655  16.938  1.00  0.64           H  
ATOM   2435  HG  LEU A 155     -50.834 -37.954  16.148  1.00  0.64           H  
ATOM   2436 1HD1 LEU A 155     -49.486 -38.293  14.152  1.00  0.64           H  
ATOM   2437 2HD1 LEU A 155     -48.473 -38.232  15.610  1.00  0.64           H  
ATOM   2438 3HD1 LEU A 155     -48.817 -39.789  14.824  1.00  0.64           H  
ATOM   2439 1HD2 LEU A 155     -51.815 -39.227  14.294  1.00  0.64           H  
ATOM   2440 2HD2 LEU A 155     -51.186 -40.737  14.992  1.00  0.64           H  
ATOM   2441 3HD2 LEU A 155     -52.403 -39.806  15.872  1.00  0.64           H  
ATOM   2442  N   LEU A 156     -51.029 -41.766  19.618  1.00  0.64           N  
ATOM   2443  CA  LEU A 156     -50.623 -42.527  20.782  1.00  0.64           C  
ATOM   2444  C   LEU A 156     -49.477 -43.463  20.498  1.00  0.64           C  
ATOM   2445  O   LEU A 156     -49.521 -44.263  19.553  1.00  0.64           O  
ATOM   2446  CB  LEU A 156     -51.817 -43.295  21.337  1.00  0.64           C  
ATOM   2447  CG  LEU A 156     -51.506 -44.264  22.405  1.00  0.64           C  
ATOM   2448  CD1 LEU A 156     -51.022 -43.590  23.593  1.00  0.64           C  
ATOM   2449  CD2 LEU A 156     -52.708 -45.006  22.755  1.00  0.64           C  
ATOM   2450  H   LEU A 156     -51.549 -42.245  18.871  1.00  0.64           H  
ATOM   2451  HA  LEU A 156     -50.291 -41.826  21.550  1.00  0.64           H  
ATOM   2452 1HB  LEU A 156     -52.535 -42.582  21.736  1.00  0.64           H  
ATOM   2453 2HB  LEU A 156     -52.293 -43.838  20.511  1.00  0.64           H  
ATOM   2454  HG  LEU A 156     -50.762 -44.914  22.045  1.00  0.64           H  
ATOM   2455 1HD1 LEU A 156     -50.782 -44.330  24.347  1.00  0.64           H  
ATOM   2456 2HD1 LEU A 156     -50.132 -43.023  23.356  1.00  0.64           H  
ATOM   2457 3HD1 LEU A 156     -51.790 -42.918  23.963  1.00  0.64           H  
ATOM   2458 1HD2 LEU A 156     -52.490 -45.731  23.533  1.00  0.64           H  
ATOM   2459 2HD2 LEU A 156     -53.416 -44.283  23.113  1.00  0.64           H  
ATOM   2460 3HD2 LEU A 156     -53.100 -45.517  21.882  1.00  0.64           H  
ATOM   2461  N   GLY A 157     -48.465 -43.416  21.335  1.00  0.67           N  
ATOM   2462  CA  GLY A 157     -47.369 -44.315  21.150  1.00  0.67           C  
ATOM   2463  C   GLY A 157     -46.596 -44.585  22.409  1.00  0.67           C  
ATOM   2464  O   GLY A 157     -47.053 -44.317  23.527  1.00  0.67           O  
ATOM   2465  H   GLY A 157     -48.432 -42.713  22.078  1.00  0.67           H  
ATOM   2466 1HA  GLY A 157     -47.731 -45.247  20.734  1.00  0.67           H  
ATOM   2467 2HA  GLY A 157     -46.692 -43.884  20.419  1.00  0.67           H  
ATOM   2468  N   GLY A 158     -45.426 -45.155  22.210  1.00  0.73           N  
ATOM   2469  CA  GLY A 158     -44.558 -45.491  23.326  1.00  0.73           C  
ATOM   2470  C   GLY A 158     -43.270 -46.151  22.884  1.00  0.73           C  
ATOM   2471  O   GLY A 158     -43.118 -46.506  21.712  1.00  0.73           O  
ATOM   2472  H   GLY A 158     -45.177 -45.357  21.239  1.00  0.73           H  
ATOM   2473 1HA  GLY A 158     -44.325 -44.582  23.880  1.00  0.73           H  
ATOM   2474 2HA  GLY A 158     -45.092 -46.156  24.004  1.00  0.73           H  
ATOM   2475  N   THR A 159     -42.382 -46.340  23.851  1.00  0.82           N  
ATOM   2476  CA  THR A 159     -41.058 -46.905  23.656  1.00  0.82           C  
ATOM   2477  C   THR A 159     -40.931 -48.309  24.205  1.00  0.82           C  
ATOM   2478  O   THR A 159     -41.358 -48.586  25.325  1.00  0.82           O  
ATOM   2479  CB  THR A 159     -40.008 -46.019  24.334  1.00  0.82           C  
ATOM   2480  OG1 THR A 159     -40.044 -44.713  23.751  1.00  0.82           O  
ATOM   2481  CG2 THR A 159     -38.637 -46.607  24.151  1.00  0.82           C  
ATOM   2482  H   THR A 159     -42.625 -46.039  24.782  1.00  0.82           H  
ATOM   2483  HA  THR A 159     -40.853 -46.939  22.591  1.00  0.82           H  
ATOM   2484  HB  THR A 159     -40.223 -45.941  25.398  1.00  0.82           H  
ATOM   2485  HG1 THR A 159     -39.266 -44.227  24.037  1.00  0.82           H  
ATOM   2486 1HG2 THR A 159     -37.902 -45.962  24.628  1.00  0.82           H  
ATOM   2487 2HG2 THR A 159     -38.577 -47.595  24.597  1.00  0.82           H  
ATOM   2488 3HG2 THR A 159     -38.431 -46.679  23.084  1.00  0.82           H  
ATOM   2489  N   ILE A 160     -40.325 -49.186  23.421  1.00  0.96           N  
ATOM   2490  CA  ILE A 160     -40.135 -50.565  23.859  1.00  0.96           C  
ATOM   2491  C   ILE A 160     -38.953 -50.777  24.800  1.00  0.96           C  
ATOM   2492  O   ILE A 160     -37.815 -50.408  24.505  1.00  0.96           O  
ATOM   2493  CB  ILE A 160     -40.020 -51.510  22.672  1.00  0.96           C  
ATOM   2494  CG1 ILE A 160     -41.358 -51.672  22.012  1.00  0.96           C  
ATOM   2495  CG2 ILE A 160     -39.506 -52.837  23.116  1.00  0.96           C  
ATOM   2496  CD1 ILE A 160     -41.707 -50.633  21.083  1.00  0.96           C  
ATOM   2497  H   ILE A 160     -40.005 -48.863  22.504  1.00  0.96           H  
ATOM   2498  HA  ILE A 160     -41.022 -50.859  24.403  1.00  0.96           H  
ATOM   2499  HB  ILE A 160     -39.360 -51.076  21.942  1.00  0.96           H  
ATOM   2500 1HG1 ILE A 160     -41.370 -52.625  21.479  1.00  0.96           H  
ATOM   2501 2HG1 ILE A 160     -42.123 -51.690  22.780  1.00  0.96           H  
ATOM   2502 1HG2 ILE A 160     -39.434 -53.510  22.264  1.00  0.96           H  
ATOM   2503 2HG2 ILE A 160     -38.532 -52.692  23.557  1.00  0.96           H  
ATOM   2504 3HG2 ILE A 160     -40.172 -53.268  23.852  1.00  0.96           H  
ATOM   2505 1HD1 ILE A 160     -42.684 -50.874  20.683  1.00  0.96           H  
ATOM   2506 2HD1 ILE A 160     -41.733 -49.667  21.584  1.00  0.96           H  
ATOM   2507 3HD1 ILE A 160     -40.976 -50.611  20.298  1.00  0.96           H  
ATOM   2508  N   LYS A 161     -39.278 -51.362  25.953  1.00  1.14           N  
ATOM   2509  CA  LYS A 161     -38.365 -51.652  27.054  1.00  1.14           C  
ATOM   2510  C   LYS A 161     -38.371 -53.158  27.363  1.00  1.14           C  
ATOM   2511  O   LYS A 161     -39.356 -53.826  27.045  1.00  1.14           O  
ATOM   2512  CB  LYS A 161     -38.825 -50.896  28.308  1.00  1.14           C  
ATOM   2513  CG  LYS A 161     -38.928 -49.376  28.193  1.00  1.14           C  
ATOM   2514  CD  LYS A 161     -37.577 -48.699  28.041  1.00  1.14           C  
ATOM   2515  CE  LYS A 161     -37.745 -47.172  28.077  1.00  1.14           C  
ATOM   2516  NZ  LYS A 161     -36.459 -46.465  27.906  1.00  1.14           N  
ATOM   2517  H   LYS A 161     -40.253 -51.610  26.072  1.00  1.14           H  
ATOM   2518  HA  LYS A 161     -37.368 -51.335  26.763  1.00  1.14           H  
ATOM   2519 1HB  LYS A 161     -39.819 -51.256  28.589  1.00  1.14           H  
ATOM   2520 2HB  LYS A 161     -38.164 -51.115  29.136  1.00  1.14           H  
ATOM   2521 1HG  LYS A 161     -39.549 -49.122  27.328  1.00  1.14           H  
ATOM   2522 2HG  LYS A 161     -39.414 -48.986  29.084  1.00  1.14           H  
ATOM   2523 1HD  LYS A 161     -36.911 -49.008  28.848  1.00  1.14           H  
ATOM   2524 2HD  LYS A 161     -37.124 -48.984  27.085  1.00  1.14           H  
ATOM   2525 1HE  LYS A 161     -38.419 -46.872  27.275  1.00  1.14           H  
ATOM   2526 2HE  LYS A 161     -38.181 -46.884  29.031  1.00  1.14           H  
ATOM   2527 1HZ  LYS A 161     -36.593 -45.471  27.918  1.00  1.14           H  
ATOM   2528 2HZ  LYS A 161     -35.816 -46.717  28.630  1.00  1.14           H  
ATOM   2529 3HZ  LYS A 161     -36.052 -46.717  27.000  1.00  1.14           H  
ATOM   2530  N   PRO A 162     -37.338 -53.710  28.031  1.00  1.33           N  
ATOM   2531  CA  PRO A 162     -36.042 -53.181  28.485  1.00  1.33           C  
ATOM   2532  C   PRO A 162     -35.137 -52.694  27.369  1.00  1.33           C  
ATOM   2533  O   PRO A 162     -35.028 -53.342  26.331  1.00  1.33           O  
ATOM   2534  CB  PRO A 162     -35.417 -54.396  29.168  1.00  1.33           C  
ATOM   2535  CG  PRO A 162     -36.581 -55.277  29.545  1.00  1.33           C  
ATOM   2536  CD  PRO A 162     -37.566 -55.095  28.436  1.00  1.33           C  
ATOM   2537  HA  PRO A 162     -36.210 -52.382  29.218  1.00  1.33           H  
ATOM   2538 1HB  PRO A 162     -34.733 -54.875  28.487  1.00  1.33           H  
ATOM   2539 2HB  PRO A 162     -34.827 -54.076  30.042  1.00  1.33           H  
ATOM   2540 1HG  PRO A 162     -36.249 -56.322  29.641  1.00  1.33           H  
ATOM   2541 2HG  PRO A 162     -36.983 -54.980  30.526  1.00  1.33           H  
ATOM   2542 1HD  PRO A 162     -37.346 -55.772  27.610  1.00  1.33           H  
ATOM   2543 2HD  PRO A 162     -38.594 -55.222  28.804  1.00  1.33           H  
ATOM   2544  N   LYS A 163     -34.381 -51.635  27.642  1.00  1.46           N  
ATOM   2545  CA  LYS A 163     -33.470 -51.046  26.658  1.00  1.46           C  
ATOM   2546  C   LYS A 163     -32.552 -52.075  26.000  1.00  1.46           C  
ATOM   2547  O   LYS A 163     -32.503 -52.176  24.779  1.00  1.46           O  
ATOM   2548  CB  LYS A 163     -32.626 -49.971  27.360  1.00  1.46           C  
ATOM   2549  CG  LYS A 163     -31.638 -49.184  26.504  1.00  1.46           C  
ATOM   2550  CD  LYS A 163     -30.895 -48.158  27.392  1.00  1.46           C  
ATOM   2551  CE  LYS A 163     -29.926 -48.826  28.368  1.00  1.46           C  
ATOM   2552  NZ  LYS A 163     -29.221 -47.828  29.227  1.00  1.46           N  
ATOM   2553  H   LYS A 163     -34.476 -51.181  28.538  1.00  1.46           H  
ATOM   2554  HA  LYS A 163     -34.067 -50.576  25.874  1.00  1.46           H  
ATOM   2555 1HB  LYS A 163     -33.292 -49.244  27.823  1.00  1.46           H  
ATOM   2556 2HB  LYS A 163     -32.049 -50.433  28.159  1.00  1.46           H  
ATOM   2557 1HG  LYS A 163     -30.935 -49.842  26.016  1.00  1.46           H  
ATOM   2558 2HG  LYS A 163     -32.186 -48.639  25.730  1.00  1.46           H  
ATOM   2559 1HD  LYS A 163     -30.326 -47.484  26.779  1.00  1.46           H  
ATOM   2560 2HD  LYS A 163     -31.624 -47.573  27.951  1.00  1.46           H  
ATOM   2561 1HE  LYS A 163     -30.475 -49.521  29.001  1.00  1.46           H  
ATOM   2562 2HE  LYS A 163     -29.180 -49.373  27.805  1.00  1.46           H  
ATOM   2563 1HZ  LYS A 163     -28.588 -48.309  29.850  1.00  1.46           H  
ATOM   2564 2HZ  LYS A 163     -28.698 -47.189  28.643  1.00  1.46           H  
ATOM   2565 3HZ  LYS A 163     -29.898 -47.311  29.768  1.00  1.46           H  
ATOM   2566  N   LEU A 164     -31.828 -52.849  26.797  1.00  1.49           N  
ATOM   2567  CA  LEU A 164     -30.904 -53.809  26.213  1.00  1.49           C  
ATOM   2568  C   LEU A 164     -31.294 -55.252  26.530  1.00  1.49           C  
ATOM   2569  O   LEU A 164     -30.427 -56.120  26.621  1.00  1.49           O  
ATOM   2570  CB  LEU A 164     -29.481 -53.536  26.712  1.00  1.49           C  
ATOM   2571  CG  LEU A 164     -28.916 -52.130  26.398  1.00  1.49           C  
ATOM   2572  CD1 LEU A 164     -27.571 -51.989  27.053  1.00  1.49           C  
ATOM   2573  CD2 LEU A 164     -28.814 -51.882  24.898  1.00  1.49           C  
ATOM   2574  H   LEU A 164     -31.905 -52.761  27.800  1.00  1.49           H  
ATOM   2575  HA  LEU A 164     -30.928 -53.686  25.137  1.00  1.49           H  
ATOM   2576 1HB  LEU A 164     -29.465 -53.666  27.792  1.00  1.49           H  
ATOM   2577 2HB  LEU A 164     -28.811 -54.272  26.270  1.00  1.49           H  
ATOM   2578  HG  LEU A 164     -29.566 -51.407  26.829  1.00  1.49           H  
ATOM   2579 1HD1 LEU A 164     -27.178 -50.989  26.868  1.00  1.49           H  
ATOM   2580 2HD1 LEU A 164     -27.670 -52.147  28.127  1.00  1.49           H  
ATOM   2581 3HD1 LEU A 164     -26.888 -52.729  26.635  1.00  1.49           H  
ATOM   2582 1HD2 LEU A 164     -28.425 -50.878  24.719  1.00  1.49           H  
ATOM   2583 2HD2 LEU A 164     -28.138 -52.607  24.460  1.00  1.49           H  
ATOM   2584 3HD2 LEU A 164     -29.800 -51.970  24.438  1.00  1.49           H  
ATOM   2585  N   GLY A 165     -32.580 -55.503  26.790  1.00  1.40           N  
ATOM   2586  CA  GLY A 165     -32.994 -56.858  27.181  1.00  1.40           C  
ATOM   2587  C   GLY A 165     -33.778 -57.619  26.122  1.00  1.40           C  
ATOM   2588  O   GLY A 165     -34.302 -58.701  26.396  1.00  1.40           O  
ATOM   2589  H   GLY A 165     -33.284 -54.766  26.680  1.00  1.40           H  
ATOM   2590 1HA  GLY A 165     -32.109 -57.435  27.447  1.00  1.40           H  
ATOM   2591 2HA  GLY A 165     -33.593 -56.800  28.086  1.00  1.40           H  
ATOM   2592  N   LEU A 166     -33.884 -57.050  24.934  1.00  1.23           N  
ATOM   2593  CA  LEU A 166     -34.684 -57.648  23.879  1.00  1.23           C  
ATOM   2594  C   LEU A 166     -33.902 -57.942  22.606  1.00  1.23           C  
ATOM   2595  O   LEU A 166     -33.229 -57.060  22.070  1.00  1.23           O  
ATOM   2596  CB  LEU A 166     -35.806 -56.669  23.555  1.00  1.23           C  
ATOM   2597  CG  LEU A 166     -36.775 -56.356  24.698  1.00  1.23           C  
ATOM   2598  CD1 LEU A 166     -37.643 -55.242  24.304  1.00  1.23           C  
ATOM   2599  CD2 LEU A 166     -37.625 -57.560  24.986  1.00  1.23           C  
ATOM   2600  H   LEU A 166     -33.410 -56.175  24.769  1.00  1.23           H  
ATOM   2601  HA  LEU A 166     -35.108 -58.581  24.246  1.00  1.23           H  
ATOM   2602 1HB  LEU A 166     -35.364 -55.730  23.228  1.00  1.23           H  
ATOM   2603 2HB  LEU A 166     -36.387 -57.082  22.728  1.00  1.23           H  
ATOM   2604  HG  LEU A 166     -36.217 -56.063  25.585  1.00  1.23           H  
ATOM   2605 1HD1 LEU A 166     -38.331 -55.018  25.107  1.00  1.23           H  
ATOM   2606 2HD1 LEU A 166     -37.022 -54.369  24.099  1.00  1.23           H  
ATOM   2607 3HD1 LEU A 166     -38.200 -55.513  23.425  1.00  1.23           H  
ATOM   2608 1HD2 LEU A 166     -38.321 -57.328  25.792  1.00  1.23           H  
ATOM   2609 2HD2 LEU A 166     -38.184 -57.820  24.089  1.00  1.23           H  
ATOM   2610 3HD2 LEU A 166     -36.989 -58.397  25.280  1.00  1.23           H  
ATOM   2611  N   GLY A 167     -34.033 -59.164  22.088  1.00  1.04           N  
ATOM   2612  CA  GLY A 167     -33.398 -59.478  20.814  1.00  1.04           C  
ATOM   2613  C   GLY A 167     -34.390 -59.018  19.756  1.00  1.04           C  
ATOM   2614  O   GLY A 167     -35.507 -58.663  20.125  1.00  1.04           O  
ATOM   2615  H   GLY A 167     -34.577 -59.862  22.577  1.00  1.04           H  
ATOM   2616 1HA  GLY A 167     -32.450 -58.946  20.738  1.00  1.04           H  
ATOM   2617 2HA  GLY A 167     -33.205 -60.548  20.737  1.00  1.04           H  
ATOM   2618  N   PRO A 168     -34.065 -59.074  18.459  1.00  0.88           N  
ATOM   2619  CA  PRO A 168     -34.908 -58.655  17.346  1.00  0.88           C  
ATOM   2620  C   PRO A 168     -36.308 -59.257  17.329  1.00  0.88           C  
ATOM   2621  O   PRO A 168     -37.284 -58.580  17.001  1.00  0.88           O  
ATOM   2622  CB  PRO A 168     -34.125 -59.196  16.157  1.00  0.88           C  
ATOM   2623  CG  PRO A 168     -32.706 -59.216  16.599  1.00  0.88           C  
ATOM   2624  CD  PRO A 168     -32.780 -59.643  18.056  1.00  0.88           C  
ATOM   2625  HA  PRO A 168     -34.960 -57.557  17.325  1.00  0.88           H  
ATOM   2626 1HB  PRO A 168     -34.499 -60.194  15.881  1.00  0.88           H  
ATOM   2627 2HB  PRO A 168     -34.276 -58.546  15.294  1.00  0.88           H  
ATOM   2628 1HG  PRO A 168     -32.134 -59.926  15.984  1.00  0.88           H  
ATOM   2629 2HG  PRO A 168     -32.258 -58.233  16.427  1.00  0.88           H  
ATOM   2630 1HD  PRO A 168     -32.801 -60.737  18.143  1.00  0.88           H  
ATOM   2631 2HD  PRO A 168     -31.962 -59.214  18.614  1.00  0.88           H  
ATOM   2632  N   LYS A 169     -36.427 -60.520  17.744  1.00  0.77           N  
ATOM   2633  CA  LYS A 169     -37.732 -61.167  17.715  1.00  0.77           C  
ATOM   2634  C   LYS A 169     -38.596 -60.751  18.889  1.00  0.77           C  
ATOM   2635  O   LYS A 169     -39.791 -60.494  18.725  1.00  0.77           O  
ATOM   2636  CB  LYS A 169     -37.569 -62.681  17.671  1.00  0.77           C  
ATOM   2637  CG  LYS A 169     -37.003 -63.200  16.354  1.00  0.77           C  
ATOM   2638  CD  LYS A 169     -36.862 -64.714  16.371  1.00  0.77           C  
ATOM   2639  CE  LYS A 169     -36.309 -65.239  15.057  1.00  0.77           C  
ATOM   2640  NZ  LYS A 169     -36.115 -66.717  15.085  1.00  0.77           N  
ATOM   2641  H   LYS A 169     -35.616 -61.044  18.034  1.00  0.77           H  
ATOM   2642  HA  LYS A 169     -38.243 -60.860  16.802  1.00  0.77           H  
ATOM   2643 1HB  LYS A 169     -36.907 -62.998  18.476  1.00  0.77           H  
ATOM   2644 2HB  LYS A 169     -38.536 -63.156  17.838  1.00  0.77           H  
ATOM   2645 1HG  LYS A 169     -37.671 -62.915  15.542  1.00  0.77           H  
ATOM   2646 2HG  LYS A 169     -36.028 -62.747  16.169  1.00  0.77           H  
ATOM   2647 1HD  LYS A 169     -36.193 -65.011  17.179  1.00  0.77           H  
ATOM   2648 2HD  LYS A 169     -37.838 -65.166  16.546  1.00  0.77           H  
ATOM   2649 1HE  LYS A 169     -37.005 -64.993  14.257  1.00  0.77           H  
ATOM   2650 2HE  LYS A 169     -35.353 -64.758  14.853  1.00  0.77           H  
ATOM   2651 1HZ  LYS A 169     -35.750 -67.024  14.194  1.00  0.77           H  
ATOM   2652 2HZ  LYS A 169     -35.462 -66.958  15.817  1.00  0.77           H  
ATOM   2653 3HZ  LYS A 169     -36.999 -67.170  15.259  1.00  0.77           H  
ATOM   2654  N   GLU A 170     -37.999 -60.659  20.073  1.00  0.70           N  
ATOM   2655  CA  GLU A 170     -38.763 -60.252  21.240  1.00  0.70           C  
ATOM   2656  C   GLU A 170     -39.127 -58.790  21.104  1.00  0.70           C  
ATOM   2657  O   GLU A 170     -40.229 -58.368  21.454  1.00  0.70           O  
ATOM   2658  CB  GLU A 170     -37.991 -60.509  22.528  1.00  0.70           C  
ATOM   2659  CG  GLU A 170     -37.837 -61.973  22.871  1.00  0.70           C  
ATOM   2660  CD  GLU A 170     -39.182 -62.625  23.084  1.00  0.70           C  
ATOM   2661  OE1 GLU A 170     -39.970 -62.092  23.842  1.00  0.70           O  
ATOM   2662  OE2 GLU A 170     -39.429 -63.649  22.493  1.00  0.70           O  
ATOM   2663  H   GLU A 170     -37.014 -60.863  20.156  1.00  0.70           H  
ATOM   2664  HA  GLU A 170     -39.686 -60.832  21.272  1.00  0.70           H  
ATOM   2665 1HB  GLU A 170     -36.997 -60.057  22.458  1.00  0.70           H  
ATOM   2666 2HB  GLU A 170     -38.508 -60.036  23.358  1.00  0.70           H  
ATOM   2667 1HG  GLU A 170     -37.321 -62.477  22.053  1.00  0.70           H  
ATOM   2668 2HG  GLU A 170     -37.231 -62.072  23.771  1.00  0.70           H  
ATOM   2669  N   PHE A 171     -38.211 -58.010  20.545  1.00  0.67           N  
ATOM   2670  CA  PHE A 171     -38.470 -56.607  20.356  1.00  0.67           C  
ATOM   2671  C   PHE A 171     -39.713 -56.477  19.478  1.00  0.67           C  
ATOM   2672  O   PHE A 171     -40.666 -55.770  19.816  1.00  0.67           O  
ATOM   2673  CB  PHE A 171     -37.294 -55.924  19.676  1.00  0.67           C  
ATOM   2674  CG  PHE A 171     -37.494 -54.502  19.598  1.00  0.67           C  
ATOM   2675  CD1 PHE A 171     -37.081 -53.690  20.627  1.00  0.67           C  
ATOM   2676  CD2 PHE A 171     -38.142 -53.966  18.556  1.00  0.67           C  
ATOM   2677  CE1 PHE A 171     -37.310 -52.349  20.573  1.00  0.67           C  
ATOM   2678  CE2 PHE A 171     -38.382 -52.624  18.493  1.00  0.67           C  
ATOM   2679  CZ  PHE A 171     -37.966 -51.817  19.500  1.00  0.67           C  
ATOM   2680  H   PHE A 171     -37.309 -58.386  20.269  1.00  0.67           H  
ATOM   2681  HA  PHE A 171     -38.669 -56.142  21.317  1.00  0.67           H  
ATOM   2682 1HB  PHE A 171     -36.374 -56.122  20.232  1.00  0.67           H  
ATOM   2683 2HB  PHE A 171     -37.162 -56.317  18.668  1.00  0.67           H  
ATOM   2684  HD1 PHE A 171     -36.571 -54.130  21.486  1.00  0.67           H  
ATOM   2685  HD2 PHE A 171     -38.468 -54.632  17.776  1.00  0.67           H  
ATOM   2686  HE1 PHE A 171     -36.986 -51.709  21.392  1.00  0.67           H  
ATOM   2687  HE2 PHE A 171     -38.902 -52.195  17.645  1.00  0.67           H  
ATOM   2688  HZ  PHE A 171     -38.164 -50.757  19.444  1.00  0.67           H  
ATOM   2689  N   ALA A 172     -39.697 -57.191  18.342  1.00  0.65           N  
ATOM   2690  CA  ALA A 172     -40.796 -57.190  17.390  1.00  0.65           C  
ATOM   2691  C   ALA A 172     -42.094 -57.692  17.998  1.00  0.65           C  
ATOM   2692  O   ALA A 172     -43.167 -57.158  17.698  1.00  0.65           O  
ATOM   2693  CB  ALA A 172     -40.425 -58.060  16.233  1.00  0.65           C  
ATOM   2694  H   ALA A 172     -38.877 -57.752  18.106  1.00  0.65           H  
ATOM   2695  HA  ALA A 172     -40.946 -56.171  17.045  1.00  0.65           H  
ATOM   2696 1HB  ALA A 172     -41.207 -58.052  15.496  1.00  0.65           H  
ATOM   2697 2HB  ALA A 172     -39.512 -57.662  15.812  1.00  0.65           H  
ATOM   2698 3HB  ALA A 172     -40.259 -59.079  16.573  1.00  0.65           H  
ATOM   2699  N   ARG A 173     -42.015 -58.703  18.865  1.00  0.64           N  
ATOM   2700  CA  ARG A 173     -43.206 -59.220  19.518  1.00  0.64           C  
ATOM   2701  C   ARG A 173     -43.879 -58.113  20.293  1.00  0.64           C  
ATOM   2702  O   ARG A 173     -45.094 -57.917  20.183  1.00  0.64           O  
ATOM   2703  CB  ARG A 173     -42.882 -60.362  20.470  1.00  0.64           C  
ATOM   2704  CG  ARG A 173     -44.090 -60.911  21.215  1.00  0.64           C  
ATOM   2705  CD  ARG A 173     -43.735 -61.978  22.207  1.00  0.64           C  
ATOM   2706  NE  ARG A 173     -42.815 -61.505  23.237  1.00  0.64           N  
ATOM   2707  CZ  ARG A 173     -43.133 -60.707  24.274  1.00  0.64           C  
ATOM   2708  NH1 ARG A 173     -44.358 -60.236  24.434  1.00  0.64           N  
ATOM   2709  NH2 ARG A 173     -42.176 -60.411  25.127  1.00  0.64           N  
ATOM   2710  H   ARG A 173     -41.115 -59.143  19.055  1.00  0.64           H  
ATOM   2711  HA  ARG A 173     -43.893 -59.582  18.754  1.00  0.64           H  
ATOM   2712 1HB  ARG A 173     -42.410 -61.174  19.921  1.00  0.64           H  
ATOM   2713 2HB  ARG A 173     -42.169 -60.021  21.217  1.00  0.64           H  
ATOM   2714 1HG  ARG A 173     -44.572 -60.094  21.758  1.00  0.64           H  
ATOM   2715 2HG  ARG A 173     -44.795 -61.331  20.497  1.00  0.64           H  
ATOM   2716 1HD  ARG A 173     -44.641 -62.329  22.699  1.00  0.64           H  
ATOM   2717 2HD  ARG A 173     -43.259 -62.810  21.688  1.00  0.64           H  
ATOM   2718  HE  ARG A 173     -41.836 -61.835  23.208  1.00  0.64           H  
ATOM   2719 1HH1 ARG A 173     -45.087 -60.463  23.771  1.00  0.64           H  
ATOM   2720 2HH1 ARG A 173     -44.576 -59.634  25.219  1.00  0.64           H  
ATOM   2721 1HH2 ARG A 173     -41.241 -60.818  24.953  1.00  0.64           H  
ATOM   2722 2HH2 ARG A 173     -42.356 -59.818  25.919  1.00  0.64           H  
ATOM   2723  N   VAL A 174     -43.078 -57.364  21.049  1.00  0.63           N  
ATOM   2724  CA  VAL A 174     -43.592 -56.271  21.846  1.00  0.63           C  
ATOM   2725  C   VAL A 174     -44.201 -55.205  20.944  1.00  0.63           C  
ATOM   2726  O   VAL A 174     -45.283 -54.695  21.238  1.00  0.63           O  
ATOM   2727  CB  VAL A 174     -42.503 -55.659  22.727  1.00  0.63           C  
ATOM   2728  CG1 VAL A 174     -43.055 -54.431  23.372  1.00  0.63           C  
ATOM   2729  CG2 VAL A 174     -42.051 -56.678  23.778  1.00  0.63           C  
ATOM   2730  H   VAL A 174     -42.078 -57.582  21.082  1.00  0.63           H  
ATOM   2731  HA  VAL A 174     -44.373 -56.661  22.498  1.00  0.63           H  
ATOM   2732  HB  VAL A 174     -41.652 -55.367  22.110  1.00  0.63           H  
ATOM   2733 1HG1 VAL A 174     -42.301 -53.978  23.993  1.00  0.63           H  
ATOM   2734 2HG1 VAL A 174     -43.362 -53.734  22.601  1.00  0.63           H  
ATOM   2735 3HG1 VAL A 174     -43.915 -54.694  23.985  1.00  0.63           H  
ATOM   2736 1HG2 VAL A 174     -41.274 -56.235  24.404  1.00  0.63           H  
ATOM   2737 2HG2 VAL A 174     -42.902 -56.962  24.394  1.00  0.63           H  
ATOM   2738 3HG2 VAL A 174     -41.656 -57.561  23.282  1.00  0.63           H  
ATOM   2739  N   VAL A 175     -43.544 -54.895  19.824  1.00  0.62           N  
ATOM   2740  CA  VAL A 175     -44.103 -53.919  18.892  1.00  0.62           C  
ATOM   2741  C   VAL A 175     -45.485 -54.364  18.406  1.00  0.62           C  
ATOM   2742  O   VAL A 175     -46.441 -53.586  18.451  1.00  0.62           O  
ATOM   2743  CB  VAL A 175     -43.161 -53.736  17.675  1.00  0.62           C  
ATOM   2744  CG1 VAL A 175     -43.849 -52.925  16.588  1.00  0.62           C  
ATOM   2745  CG2 VAL A 175     -41.890 -53.042  18.125  1.00  0.62           C  
ATOM   2746  H   VAL A 175     -42.639 -55.332  19.637  1.00  0.62           H  
ATOM   2747  HA  VAL A 175     -44.199 -52.963  19.408  1.00  0.62           H  
ATOM   2748  HB  VAL A 175     -42.919 -54.703  17.261  1.00  0.62           H  
ATOM   2749 1HG1 VAL A 175     -43.195 -52.805  15.738  1.00  0.62           H  
ATOM   2750 2HG1 VAL A 175     -44.749 -53.445  16.271  1.00  0.62           H  
ATOM   2751 3HG1 VAL A 175     -44.113 -51.956  16.972  1.00  0.62           H  
ATOM   2752 1HG2 VAL A 175     -41.225 -52.920  17.284  1.00  0.62           H  
ATOM   2753 2HG2 VAL A 175     -42.143 -52.070  18.527  1.00  0.62           H  
ATOM   2754 3HG2 VAL A 175     -41.399 -53.631  18.889  1.00  0.62           H  
ATOM   2755  N   TYR A 176     -45.620 -55.634  18.016  1.00  0.61           N  
ATOM   2756  CA  TYR A 176     -46.916 -56.149  17.577  1.00  0.61           C  
ATOM   2757  C   TYR A 176     -47.963 -55.987  18.656  1.00  0.61           C  
ATOM   2758  O   TYR A 176     -49.020 -55.397  18.417  1.00  0.61           O  
ATOM   2759  CB  TYR A 176     -46.823 -57.634  17.204  1.00  0.61           C  
ATOM   2760  CG  TYR A 176     -48.142 -58.304  16.870  1.00  0.61           C  
ATOM   2761  CD1 TYR A 176     -48.747 -58.125  15.635  1.00  0.61           C  
ATOM   2762  CD2 TYR A 176     -48.732 -59.132  17.813  1.00  0.61           C  
ATOM   2763  CE1 TYR A 176     -49.942 -58.778  15.355  1.00  0.61           C  
ATOM   2764  CE2 TYR A 176     -49.913 -59.779  17.529  1.00  0.61           C  
ATOM   2765  CZ  TYR A 176     -50.515 -59.607  16.304  1.00  0.61           C  
ATOM   2766  OH  TYR A 176     -51.690 -60.258  16.025  1.00  0.61           O  
ATOM   2767  H   TYR A 176     -44.801 -56.245  18.014  1.00  0.61           H  
ATOM   2768  HA  TYR A 176     -47.236 -55.581  16.703  1.00  0.61           H  
ATOM   2769 1HB  TYR A 176     -46.175 -57.757  16.353  1.00  0.61           H  
ATOM   2770 2HB  TYR A 176     -46.370 -58.181  18.023  1.00  0.61           H  
ATOM   2771  HD1 TYR A 176     -48.287 -57.478  14.892  1.00  0.61           H  
ATOM   2772  HD2 TYR A 176     -48.253 -59.274  18.783  1.00  0.61           H  
ATOM   2773  HE1 TYR A 176     -50.433 -58.646  14.397  1.00  0.61           H  
ATOM   2774  HE2 TYR A 176     -50.368 -60.432  18.273  1.00  0.61           H  
ATOM   2775  HH  TYR A 176     -52.015 -59.982  15.158  1.00  0.61           H  
ATOM   2776  N   GLU A 177     -47.642 -56.470  19.859  1.00  0.60           N  
ATOM   2777  CA  GLU A 177     -48.553 -56.434  20.991  1.00  0.60           C  
ATOM   2778  C   GLU A 177     -49.026 -55.020  21.309  1.00  0.60           C  
ATOM   2779  O   GLU A 177     -50.220 -54.780  21.526  1.00  0.60           O  
ATOM   2780  CB  GLU A 177     -47.852 -57.023  22.229  1.00  0.60           C  
ATOM   2781  CG  GLU A 177     -48.704 -57.059  23.449  1.00  0.60           C  
ATOM   2782  CD  GLU A 177     -48.058 -57.630  24.704  1.00  0.60           C  
ATOM   2783  OE1 GLU A 177     -47.073 -58.331  24.621  1.00  0.60           O  
ATOM   2784  OE2 GLU A 177     -48.563 -57.313  25.770  1.00  0.60           O  
ATOM   2785  H   GLU A 177     -46.728 -56.909  19.981  1.00  0.60           H  
ATOM   2786  HA  GLU A 177     -49.424 -57.041  20.747  1.00  0.60           H  
ATOM   2787 1HB  GLU A 177     -47.518 -58.039  22.009  1.00  0.60           H  
ATOM   2788 2HB  GLU A 177     -46.965 -56.433  22.456  1.00  0.60           H  
ATOM   2789 1HG  GLU A 177     -49.027 -56.044  23.645  1.00  0.60           H  
ATOM   2790 2HG  GLU A 177     -49.573 -57.659  23.207  1.00  0.60           H  
ATOM   2791  N   CYS A 178     -48.086 -54.079  21.317  1.00  0.59           N  
ATOM   2792  CA  CYS A 178     -48.382 -52.696  21.627  1.00  0.59           C  
ATOM   2793  C   CYS A 178     -49.291 -52.048  20.588  1.00  0.59           C  
ATOM   2794  O   CYS A 178     -50.223 -51.308  20.934  1.00  0.59           O  
ATOM   2795  CB  CYS A 178     -47.097 -51.901  21.650  1.00  0.59           C  
ATOM   2796  SG  CYS A 178     -45.995 -52.258  22.974  1.00  0.59           S  
ATOM   2797  H   CYS A 178     -47.119 -54.341  21.125  1.00  0.59           H  
ATOM   2798  HA  CYS A 178     -48.864 -52.654  22.603  1.00  0.59           H  
ATOM   2799 1HB  CYS A 178     -46.564 -52.060  20.715  1.00  0.59           H  
ATOM   2800 2HB  CYS A 178     -47.346 -50.912  21.721  1.00  0.59           H  
ATOM   2801  HG  CYS A 178     -45.595 -53.447  22.457  1.00  0.59           H  
ATOM   2802  N   LEU A 179     -49.043 -52.351  19.313  1.00  0.59           N  
ATOM   2803  CA  LEU A 179     -49.845 -51.768  18.253  1.00  0.59           C  
ATOM   2804  C   LEU A 179     -51.241 -52.379  18.226  1.00  0.59           C  
ATOM   2805  O   LEU A 179     -52.239 -51.657  18.175  1.00  0.59           O  
ATOM   2806  CB  LEU A 179     -49.128 -51.971  16.919  1.00  0.59           C  
ATOM   2807  CG  LEU A 179     -47.821 -51.172  16.766  1.00  0.59           C  
ATOM   2808  CD1 LEU A 179     -47.118 -51.588  15.491  1.00  0.59           C  
ATOM   2809  CD2 LEU A 179     -48.127 -49.674  16.767  1.00  0.59           C  
ATOM   2810  H   LEU A 179     -48.261 -52.967  19.071  1.00  0.59           H  
ATOM   2811  HA  LEU A 179     -49.940 -50.699  18.437  1.00  0.59           H  
ATOM   2812 1HB  LEU A 179     -48.877 -53.030  16.825  1.00  0.59           H  
ATOM   2813 2HB  LEU A 179     -49.794 -51.695  16.111  1.00  0.59           H  
ATOM   2814  HG  LEU A 179     -47.163 -51.397  17.600  1.00  0.59           H  
ATOM   2815 1HD1 LEU A 179     -46.188 -51.024  15.413  1.00  0.59           H  
ATOM   2816 2HD1 LEU A 179     -46.902 -52.656  15.533  1.00  0.59           H  
ATOM   2817 3HD1 LEU A 179     -47.740 -51.383  14.635  1.00  0.59           H  
ATOM   2818 1HD2 LEU A 179     -47.198 -49.122  16.671  1.00  0.59           H  
ATOM   2819 2HD2 LEU A 179     -48.765 -49.422  15.949  1.00  0.59           H  
ATOM   2820 3HD2 LEU A 179     -48.615 -49.398  17.695  1.00  0.59           H  
ATOM   2821  N   VAL A 180     -51.334 -53.696  18.388  1.00  0.58           N  
ATOM   2822  CA  VAL A 180     -52.631 -54.359  18.384  1.00  0.58           C  
ATOM   2823  C   VAL A 180     -53.484 -53.893  19.544  1.00  0.58           C  
ATOM   2824  O   VAL A 180     -54.685 -53.653  19.394  1.00  0.58           O  
ATOM   2825  CB  VAL A 180     -52.483 -55.877  18.424  1.00  0.58           C  
ATOM   2826  CG1 VAL A 180     -53.831 -56.530  18.631  1.00  0.58           C  
ATOM   2827  CG2 VAL A 180     -51.914 -56.334  17.110  1.00  0.58           C  
ATOM   2828  H   VAL A 180     -50.488 -54.259  18.473  1.00  0.58           H  
ATOM   2829  HA  VAL A 180     -53.135 -54.103  17.459  1.00  0.58           H  
ATOM   2830  HB  VAL A 180     -51.820 -56.164  19.247  1.00  0.58           H  
ATOM   2831 1HG1 VAL A 180     -53.709 -57.613  18.645  1.00  0.58           H  
ATOM   2832 2HG1 VAL A 180     -54.254 -56.198  19.579  1.00  0.58           H  
ATOM   2833 3HG1 VAL A 180     -54.499 -56.251  17.814  1.00  0.58           H  
ATOM   2834 1HG2 VAL A 180     -51.817 -57.397  17.132  1.00  0.58           H  
ATOM   2835 2HG2 VAL A 180     -52.586 -56.046  16.306  1.00  0.58           H  
ATOM   2836 3HG2 VAL A 180     -50.943 -55.880  16.947  1.00  0.58           H  
ATOM   2837  N   GLY A 181     -52.853 -53.747  20.704  1.00  0.58           N  
ATOM   2838  CA  GLY A 181     -53.512 -53.291  21.911  1.00  0.58           C  
ATOM   2839  C   GLY A 181     -54.090 -51.884  21.820  1.00  0.58           C  
ATOM   2840  O   GLY A 181     -54.942 -51.532  22.630  1.00  0.58           O  
ATOM   2841  H   GLY A 181     -51.862 -53.977  20.774  1.00  0.58           H  
ATOM   2842 1HA  GLY A 181     -54.309 -53.984  22.167  1.00  0.58           H  
ATOM   2843 2HA  GLY A 181     -52.797 -53.322  22.726  1.00  0.58           H  
ATOM   2844  N   GLY A 182     -53.679 -51.073  20.844  1.00  0.59           N  
ATOM   2845  CA  GLY A 182     -54.235 -49.738  20.773  1.00  0.59           C  
ATOM   2846  C   GLY A 182     -53.263 -48.592  20.515  1.00  0.59           C  
ATOM   2847  O   GLY A 182     -53.717 -47.460  20.360  1.00  0.59           O  
ATOM   2848  H   GLY A 182     -53.015 -51.383  20.132  1.00  0.59           H  
ATOM   2849 1HA  GLY A 182     -54.986 -49.735  19.988  1.00  0.59           H  
ATOM   2850 2HA  GLY A 182     -54.765 -49.530  21.701  1.00  0.59           H  
ATOM   2851  N   LEU A 183     -51.950 -48.827  20.427  1.00  0.59           N  
ATOM   2852  CA  LEU A 183     -51.100 -47.669  20.148  1.00  0.59           C  
ATOM   2853  C   LEU A 183     -51.185 -47.431  18.641  1.00  0.59           C  
ATOM   2854  O   LEU A 183     -51.532 -48.348  17.888  1.00  0.59           O  
ATOM   2855  CB  LEU A 183     -49.613 -47.865  20.494  1.00  0.59           C  
ATOM   2856  CG  LEU A 183     -49.190 -48.213  21.941  1.00  0.59           C  
ATOM   2857  CD1 LEU A 183     -47.724 -48.262  21.952  1.00  0.59           C  
ATOM   2858  CD2 LEU A 183     -49.677 -47.250  22.957  1.00  0.59           C  
ATOM   2859  H   LEU A 183     -51.541 -49.755  20.552  1.00  0.59           H  
ATOM   2860  HA  LEU A 183     -51.478 -46.796  20.666  1.00  0.59           H  
ATOM   2861 1HB  LEU A 183     -49.239 -48.670  19.878  1.00  0.59           H  
ATOM   2862 2HB  LEU A 183     -49.087 -46.964  20.205  1.00  0.59           H  
ATOM   2863  HG  LEU A 183     -49.553 -49.196  22.165  1.00  0.59           H  
ATOM   2864 1HD1 LEU A 183     -47.357 -48.567  22.928  1.00  0.59           H  
ATOM   2865 2HD1 LEU A 183     -47.431 -48.943  21.213  1.00  0.59           H  
ATOM   2866 3HD1 LEU A 183     -47.330 -47.295  21.707  1.00  0.59           H  
ATOM   2867 1HD2 LEU A 183     -49.340 -47.560  23.940  1.00  0.59           H  
ATOM   2868 2HD2 LEU A 183     -49.272 -46.274  22.738  1.00  0.59           H  
ATOM   2869 3HD2 LEU A 183     -50.763 -47.227  22.939  1.00  0.59           H  
ATOM   2870  N   ASP A 184     -50.887 -46.211  18.196  1.00  0.60           N  
ATOM   2871  CA  ASP A 184     -50.841 -45.943  16.765  1.00  0.60           C  
ATOM   2872  C   ASP A 184     -49.426 -46.219  16.260  1.00  0.60           C  
ATOM   2873  O   ASP A 184     -49.241 -46.858  15.211  1.00  0.60           O  
ATOM   2874  CB  ASP A 184     -51.148 -44.456  16.494  1.00  0.60           C  
ATOM   2875  CG  ASP A 184     -52.578 -43.971  16.870  1.00  0.60           C  
ATOM   2876  OD1 ASP A 184     -53.537 -44.401  16.270  1.00  0.60           O  
ATOM   2877  OD2 ASP A 184     -52.695 -43.165  17.786  1.00  0.60           O  
ATOM   2878  H   ASP A 184     -50.633 -45.477  18.840  1.00  0.60           H  
ATOM   2879  HA  ASP A 184     -51.547 -46.584  16.243  1.00  0.60           H  
ATOM   2880 1HB  ASP A 184     -50.422 -43.842  17.034  1.00  0.60           H  
ATOM   2881 2HB  ASP A 184     -50.994 -44.265  15.438  1.00  0.60           H  
ATOM   2882  N   THR A 185     -48.444 -45.763  17.049  1.00  0.62           N  
ATOM   2883  CA  THR A 185     -47.049 -45.888  16.663  1.00  0.62           C  
ATOM   2884  C   THR A 185     -46.105 -46.219  17.832  1.00  0.62           C  
ATOM   2885  O   THR A 185     -46.145 -45.591  18.892  1.00  0.62           O  
ATOM   2886  CB  THR A 185     -46.602 -44.591  15.966  1.00  0.62           C  
ATOM   2887  OG1 THR A 185     -47.477 -44.321  14.863  1.00  0.62           O  
ATOM   2888  CG2 THR A 185     -45.213 -44.709  15.421  1.00  0.62           C  
ATOM   2889  H   THR A 185     -48.695 -45.283  17.913  1.00  0.62           H  
ATOM   2890  HA  THR A 185     -46.977 -46.696  15.948  1.00  0.62           H  
ATOM   2891  HB  THR A 185     -46.653 -43.771  16.671  1.00  0.62           H  
ATOM   2892  HG1 THR A 185     -47.193 -43.507  14.439  1.00  0.62           H  
ATOM   2893 1HG2 THR A 185     -44.953 -43.784  14.925  1.00  0.62           H  
ATOM   2894 2HG2 THR A 185     -44.527 -44.905  16.227  1.00  0.62           H  
ATOM   2895 3HG2 THR A 185     -45.167 -45.506  14.715  1.00  0.62           H  
ATOM   2896  N   THR A 186     -45.210 -47.154  17.605  1.00  0.65           N  
ATOM   2897  CA  THR A 186     -44.200 -47.482  18.609  1.00  0.65           C  
ATOM   2898  C   THR A 186     -42.826 -46.922  18.268  1.00  0.65           C  
ATOM   2899  O   THR A 186     -42.594 -46.499  17.134  1.00  0.65           O  
ATOM   2900  CB  THR A 186     -44.141 -48.990  18.828  1.00  0.65           C  
ATOM   2901  OG1 THR A 186     -43.966 -49.628  17.594  1.00  0.65           O  
ATOM   2902  CG2 THR A 186     -45.324 -49.524  19.511  1.00  0.65           C  
ATOM   2903  H   THR A 186     -45.234 -47.641  16.704  1.00  0.65           H  
ATOM   2904  HA  THR A 186     -44.503 -47.040  19.558  1.00  0.65           H  
ATOM   2905  HB  THR A 186     -43.284 -49.189  19.417  1.00  0.65           H  
ATOM   2906  HG1 THR A 186     -43.048 -49.599  17.341  1.00  0.65           H  
ATOM   2907 1HG2 THR A 186     -45.197 -50.590  19.642  1.00  0.65           H  
ATOM   2908 2HG2 THR A 186     -45.388 -49.037  20.471  1.00  0.65           H  
ATOM   2909 3HG2 THR A 186     -46.215 -49.330  18.931  1.00  0.65           H  
ATOM   2910  N   LYS A 187     -41.929 -46.899  19.258  1.00  0.70           N  
ATOM   2911  CA  LYS A 187     -40.581 -46.381  19.052  1.00  0.70           C  
ATOM   2912  C   LYS A 187     -39.454 -47.224  19.635  1.00  0.70           C  
ATOM   2913  O   LYS A 187     -39.539 -47.767  20.748  1.00  0.70           O  
ATOM   2914  CB  LYS A 187     -40.461 -44.984  19.699  1.00  0.70           C  
ATOM   2915  CG  LYS A 187     -41.331 -43.915  19.113  1.00  0.70           C  
ATOM   2916  CD  LYS A 187     -41.287 -42.682  19.900  1.00  0.70           C  
ATOM   2917  CE  LYS A 187     -40.037 -41.898  19.646  1.00  0.70           C  
ATOM   2918  NZ  LYS A 187     -38.887 -42.361  20.488  1.00  0.70           N  
ATOM   2919  H   LYS A 187     -42.213 -47.193  20.189  1.00  0.70           H  
ATOM   2920  HA  LYS A 187     -40.402 -46.308  17.979  1.00  0.70           H  
ATOM   2921 1HB  LYS A 187     -40.704 -45.059  20.761  1.00  0.70           H  
ATOM   2922 2HB  LYS A 187     -39.419 -44.652  19.632  1.00  0.70           H  
ATOM   2923 1HG  LYS A 187     -40.959 -43.676  18.149  1.00  0.70           H  
ATOM   2924 2HG  LYS A 187     -42.362 -44.245  19.035  1.00  0.70           H  
ATOM   2925 1HD  LYS A 187     -42.137 -42.070  19.638  1.00  0.70           H  
ATOM   2926 2HD  LYS A 187     -41.337 -42.961  20.945  1.00  0.70           H  
ATOM   2927 1HE  LYS A 187     -39.798 -42.009  18.605  1.00  0.70           H  
ATOM   2928 2HE  LYS A 187     -40.212 -40.854  19.845  1.00  0.70           H  
ATOM   2929 1HZ  LYS A 187     -38.033 -41.815  20.246  1.00  0.70           H  
ATOM   2930 2HZ  LYS A 187     -39.104 -42.229  21.459  1.00  0.70           H  
ATOM   2931 3HZ  LYS A 187     -38.704 -43.349  20.327  1.00  0.70           H  
ATOM   2932  N   ASP A 188     -38.363 -47.285  18.888  1.00  0.76           N  
ATOM   2933  CA  ASP A 188     -37.132 -47.832  19.428  1.00  0.76           C  
ATOM   2934  C   ASP A 188     -36.672 -46.918  20.568  1.00  0.76           C  
ATOM   2935  O   ASP A 188     -36.900 -45.708  20.532  1.00  0.76           O  
ATOM   2936  CB  ASP A 188     -36.032 -47.912  18.357  1.00  0.76           C  
ATOM   2937  CG  ASP A 188     -36.178 -48.978  17.311  1.00  0.76           C  
ATOM   2938  OD1 ASP A 188     -37.025 -49.794  17.459  1.00  0.76           O  
ATOM   2939  OD2 ASP A 188     -35.424 -48.979  16.336  1.00  0.76           O  
ATOM   2940  H   ASP A 188     -38.383 -46.908  17.934  1.00  0.76           H  
ATOM   2941  HA  ASP A 188     -37.318 -48.816  19.842  1.00  0.76           H  
ATOM   2942 1HB  ASP A 188     -36.006 -47.022  17.824  1.00  0.76           H  
ATOM   2943 2HB  ASP A 188     -35.064 -48.002  18.837  1.00  0.76           H  
ATOM   2944  N   ASP A 189     -36.028 -47.467  21.582  1.00  0.85           N  
ATOM   2945  CA  ASP A 189     -35.451 -46.603  22.607  1.00  0.85           C  
ATOM   2946  C   ASP A 189     -34.398 -45.713  21.971  1.00  0.85           C  
ATOM   2947  O   ASP A 189     -33.799 -46.064  20.947  1.00  0.85           O  
ATOM   2948  CB  ASP A 189     -34.883 -47.369  23.814  1.00  0.85           C  
ATOM   2949  CG  ASP A 189     -34.448 -46.443  24.961  1.00  0.85           C  
ATOM   2950  OD1 ASP A 189     -35.293 -46.038  25.750  1.00  0.85           O  
ATOM   2951  OD2 ASP A 189     -33.268 -46.095  24.998  1.00  0.85           O  
ATOM   2952  H   ASP A 189     -35.902 -48.469  21.624  1.00  0.85           H  
ATOM   2953  HA  ASP A 189     -36.224 -45.942  22.981  1.00  0.85           H  
ATOM   2954 1HB  ASP A 189     -35.631 -48.081  24.187  1.00  0.85           H  
ATOM   2955 2HB  ASP A 189     -34.022 -47.933  23.546  1.00  0.85           H  
ATOM   2956  N   GLU A 190     -34.137 -44.576  22.611  1.00  0.94           N  
ATOM   2957  CA  GLU A 190     -33.165 -43.601  22.131  1.00  0.94           C  
ATOM   2958  C   GLU A 190     -31.780 -44.209  21.990  1.00  0.94           C  
ATOM   2959  O   GLU A 190     -30.994 -43.795  21.130  1.00  0.94           O  
ATOM   2960  CB  GLU A 190     -33.056 -42.408  23.095  1.00  0.94           C  
ATOM   2961  CG  GLU A 190     -34.282 -41.476  23.167  1.00  0.94           C  
ATOM   2962  CD  GLU A 190     -34.097 -40.270  24.089  1.00  0.94           C  
ATOM   2963  OE1 GLU A 190     -33.160 -40.256  24.849  1.00  0.94           O  
ATOM   2964  OE2 GLU A 190     -34.888 -39.352  24.002  1.00  0.94           O  
ATOM   2965  H   GLU A 190     -34.641 -44.377  23.466  1.00  0.94           H  
ATOM   2966  HA  GLU A 190     -33.482 -43.251  21.153  1.00  0.94           H  
ATOM   2967 1HB  GLU A 190     -32.875 -42.785  24.103  1.00  0.94           H  
ATOM   2968 2HB  GLU A 190     -32.194 -41.801  22.819  1.00  0.94           H  
ATOM   2969 1HG  GLU A 190     -34.506 -41.113  22.199  1.00  0.94           H  
ATOM   2970 2HG  GLU A 190     -35.133 -42.060  23.507  1.00  0.94           H  
ATOM   2971  N   ASN A 191     -31.493 -45.213  22.812  1.00  1.05           N  
ATOM   2972  CA  ASN A 191     -30.196 -45.841  22.830  1.00  1.05           C  
ATOM   2973  C   ASN A 191     -30.113 -47.106  21.978  1.00  1.05           C  
ATOM   2974  O   ASN A 191     -29.087 -47.790  22.000  1.00  1.05           O  
ATOM   2975  CB  ASN A 191     -29.886 -46.198  24.259  1.00  1.05           C  
ATOM   2976  CG  ASN A 191     -29.689 -44.989  25.126  1.00  1.05           C  
ATOM   2977  OD1 ASN A 191     -28.622 -44.359  25.141  1.00  1.05           O  
ATOM   2978  ND2 ASN A 191     -30.737 -44.631  25.838  1.00  1.05           N  
ATOM   2979  H   ASN A 191     -32.197 -45.530  23.494  1.00  1.05           H  
ATOM   2980  HA  ASN A 191     -29.461 -45.131  22.449  1.00  1.05           H  
ATOM   2981 1HB  ASN A 191     -30.725 -46.772  24.645  1.00  1.05           H  
ATOM   2982 2HB  ASN A 191     -29.001 -46.829  24.305  1.00  1.05           H  
ATOM   2983 1HD2 ASN A 191     -30.697 -43.826  26.429  1.00  1.05           H  
ATOM   2984 2HD2 ASN A 191     -31.615 -45.162  25.753  1.00  1.05           H  
ATOM   2985  N   LEU A 192     -31.128 -47.418  21.161  1.00  1.16           N  
ATOM   2986  CA  LEU A 192     -31.014 -48.669  20.406  1.00  1.16           C  
ATOM   2987  C   LEU A 192     -30.295 -48.511  19.088  1.00  1.16           C  
ATOM   2988  O   LEU A 192     -30.859 -48.643  17.995  1.00  1.16           O  
ATOM   2989  CB  LEU A 192     -32.342 -49.348  20.120  1.00  1.16           C  
ATOM   2990  CG  LEU A 192     -33.154 -49.652  21.286  1.00  1.16           C  
ATOM   2991  CD1 LEU A 192     -34.398 -50.413  20.861  1.00  1.16           C  
ATOM   2992  CD2 LEU A 192     -32.352 -50.391  22.304  1.00  1.16           C  
ATOM   2993  H   LEU A 192     -31.968 -46.840  21.100  1.00  1.16           H  
ATOM   2994  HA  LEU A 192     -30.433 -49.369  21.005  1.00  1.16           H  
ATOM   2995 1HB  LEU A 192     -32.920 -48.709  19.459  1.00  1.16           H  
ATOM   2996 2HB  LEU A 192     -32.141 -50.279  19.619  1.00  1.16           H  
ATOM   2997  HG  LEU A 192     -33.469 -48.737  21.694  1.00  1.16           H  
ATOM   2998 1HD1 LEU A 192     -35.009 -50.596  21.740  1.00  1.16           H  
ATOM   2999 2HD1 LEU A 192     -34.960 -49.852  20.144  1.00  1.16           H  
ATOM   3000 3HD1 LEU A 192     -34.107 -51.364  20.414  1.00  1.16           H  
ATOM   3001 1HD2 LEU A 192     -32.989 -50.558  23.159  1.00  1.16           H  
ATOM   3002 2HD2 LEU A 192     -32.015 -51.346  21.900  1.00  1.16           H  
ATOM   3003 3HD2 LEU A 192     -31.485 -49.802  22.606  1.00  1.16           H  
ATOM   3004  N   ASN A 193     -29.021 -48.264  19.199  1.00  1.27           N  
ATOM   3005  CA  ASN A 193     -28.186 -48.235  18.032  1.00  1.27           C  
ATOM   3006  C   ASN A 193     -27.919 -49.709  17.760  1.00  1.27           C  
ATOM   3007  O   ASN A 193     -28.497 -50.565  18.432  1.00  1.27           O  
ATOM   3008  CB  ASN A 193     -26.957 -47.402  18.290  1.00  1.27           C  
ATOM   3009  CG  ASN A 193     -26.108 -48.009  19.379  1.00  1.27           C  
ATOM   3010  OD1 ASN A 193     -26.306 -49.178  19.735  1.00  1.27           O  
ATOM   3011  ND2 ASN A 193     -25.189 -47.240  19.910  1.00  1.27           N  
ATOM   3012  H   ASN A 193     -28.650 -48.134  20.141  1.00  1.27           H  
ATOM   3013  HA  ASN A 193     -28.736 -47.819  17.185  1.00  1.27           H  
ATOM   3014 1HB  ASN A 193     -26.368 -47.317  17.376  1.00  1.27           H  
ATOM   3015 2HB  ASN A 193     -27.256 -46.395  18.587  1.00  1.27           H  
ATOM   3016 1HD2 ASN A 193     -24.604 -47.591  20.638  1.00  1.27           H  
ATOM   3017 2HD2 ASN A 193     -25.080 -46.300  19.589  1.00  1.27           H  
ATOM   3018  N   SER A 194     -27.100 -50.055  16.786  1.00  1.35           N  
ATOM   3019  CA  SER A 194     -26.956 -51.487  16.538  1.00  1.35           C  
ATOM   3020  C   SER A 194     -26.258 -52.167  17.721  1.00  1.35           C  
ATOM   3021  O   SER A 194     -25.197 -51.707  18.146  1.00  1.35           O  
ATOM   3022  CB  SER A 194     -26.155 -51.718  15.295  1.00  1.35           C  
ATOM   3023  OG  SER A 194     -26.090 -53.088  15.007  1.00  1.35           O  
ATOM   3024  H   SER A 194     -26.612 -49.367  16.236  1.00  1.35           H  
ATOM   3025  HA  SER A 194     -27.948 -51.931  16.425  1.00  1.35           H  
ATOM   3026 1HB  SER A 194     -26.586 -51.167  14.485  1.00  1.35           H  
ATOM   3027 2HB  SER A 194     -25.149 -51.332  15.448  1.00  1.35           H  
ATOM   3028  HG  SER A 194     -25.776 -53.505  15.827  1.00  1.35           H  
ATOM   3029  N   GLN A 195     -26.810 -53.279  18.218  1.00  1.38           N  
ATOM   3030  CA  GLN A 195     -26.200 -53.980  19.352  1.00  1.38           C  
ATOM   3031  C   GLN A 195     -25.801 -55.417  19.016  1.00  1.38           C  
ATOM   3032  O   GLN A 195     -26.462 -56.051  18.203  1.00  1.38           O  
ATOM   3033  CB  GLN A 195     -27.142 -53.950  20.557  1.00  1.38           C  
ATOM   3034  CG  GLN A 195     -27.346 -52.578  21.199  1.00  1.38           C  
ATOM   3035  CD  GLN A 195     -26.129 -52.189  22.069  1.00  1.38           C  
ATOM   3036  OE1 GLN A 195     -25.730 -52.986  22.931  1.00  1.38           O  
ATOM   3037  NE2 GLN A 195     -25.538 -51.014  21.864  1.00  1.38           N  
ATOM   3038  H   GLN A 195     -27.686 -53.644  17.831  1.00  1.38           H  
ATOM   3039  HA  GLN A 195     -25.328 -53.406  19.624  1.00  1.38           H  
ATOM   3040 1HB  GLN A 195     -28.123 -54.334  20.260  1.00  1.38           H  
ATOM   3041 2HB  GLN A 195     -26.761 -54.606  21.303  1.00  1.38           H  
ATOM   3042 1HG  GLN A 195     -27.456 -51.825  20.420  1.00  1.38           H  
ATOM   3043 2HG  GLN A 195     -28.232 -52.594  21.827  1.00  1.38           H  
ATOM   3044 1HE2 GLN A 195     -24.750 -50.751  22.416  1.00  1.38           H  
ATOM   3045 2HE2 GLN A 195     -25.867 -50.380  21.140  1.00  1.38           H  
ATOM   3046  N   PRO A 196     -24.771 -55.992  19.673  1.00  1.34           N  
ATOM   3047  CA  PRO A 196     -24.313 -57.376  19.518  1.00  1.34           C  
ATOM   3048  C   PRO A 196     -25.416 -58.433  19.640  1.00  1.34           C  
ATOM   3049  O   PRO A 196     -25.336 -59.491  19.014  1.00  1.34           O  
ATOM   3050  CB  PRO A 196     -23.336 -57.510  20.696  1.00  1.34           C  
ATOM   3051  CG  PRO A 196     -22.777 -56.123  20.879  1.00  1.34           C  
ATOM   3052  CD  PRO A 196     -23.940 -55.198  20.625  1.00  1.34           C  
ATOM   3053  HA  PRO A 196     -23.790 -57.476  18.565  1.00  1.34           H  
ATOM   3054 1HB  PRO A 196     -23.865 -57.878  21.587  1.00  1.34           H  
ATOM   3055 2HB  PRO A 196     -22.563 -58.258  20.453  1.00  1.34           H  
ATOM   3056 1HG  PRO A 196     -22.363 -56.016  21.895  1.00  1.34           H  
ATOM   3057 2HG  PRO A 196     -21.943 -55.955  20.180  1.00  1.34           H  
ATOM   3058 1HD  PRO A 196     -24.481 -54.988  21.560  1.00  1.34           H  
ATOM   3059 2HD  PRO A 196     -23.524 -54.295  20.163  1.00  1.34           H  
ATOM   3060  N   PHE A 197     -26.442 -58.154  20.436  1.00  1.24           N  
ATOM   3061  CA  PHE A 197     -27.549 -59.079  20.643  1.00  1.24           C  
ATOM   3062  C   PHE A 197     -28.748 -58.772  19.739  1.00  1.24           C  
ATOM   3063  O   PHE A 197     -29.735 -59.511  19.729  1.00  1.24           O  
ATOM   3064  CB  PHE A 197     -27.973 -59.044  22.110  1.00  1.24           C  
ATOM   3065  CG  PHE A 197     -28.408 -57.691  22.551  1.00  1.24           C  
ATOM   3066  CD1 PHE A 197     -29.701 -57.272  22.344  1.00  1.24           C  
ATOM   3067  CD2 PHE A 197     -27.517 -56.822  23.147  1.00  1.24           C  
ATOM   3068  CE1 PHE A 197     -30.104 -56.020  22.706  1.00  1.24           C  
ATOM   3069  CE2 PHE A 197     -27.923 -55.567  23.521  1.00  1.24           C  
ATOM   3070  CZ  PHE A 197     -29.220 -55.172  23.285  1.00  1.24           C  
ATOM   3071  H   PHE A 197     -26.458 -57.273  20.932  1.00  1.24           H  
ATOM   3072  HA  PHE A 197     -27.199 -60.087  20.409  1.00  1.24           H  
ATOM   3073 1HB  PHE A 197     -28.797 -59.738  22.271  1.00  1.24           H  
ATOM   3074 2HB  PHE A 197     -27.143 -59.360  22.738  1.00  1.24           H  
ATOM   3075  HD1 PHE A 197     -30.408 -57.953  21.877  1.00  1.24           H  
ATOM   3076  HD2 PHE A 197     -26.487 -57.138  23.313  1.00  1.24           H  
ATOM   3077  HE1 PHE A 197     -31.134 -55.703  22.524  1.00  1.24           H  
ATOM   3078  HE2 PHE A 197     -27.216 -54.878  23.988  1.00  1.24           H  
ATOM   3079  HZ  PHE A 197     -29.539 -54.190  23.556  1.00  1.24           H  
ATOM   3080  N   CYS A 198     -28.688 -57.641  19.037  1.00  1.11           N  
ATOM   3081  CA  CYS A 198     -29.787 -57.155  18.219  1.00  1.11           C  
ATOM   3082  C   CYS A 198     -29.262 -56.218  17.137  1.00  1.11           C  
ATOM   3083  O   CYS A 198     -29.302 -54.986  17.277  1.00  1.11           O  
ATOM   3084  CB  CYS A 198     -30.825 -56.438  19.095  1.00  1.11           C  
ATOM   3085  SG  CYS A 198     -32.325 -55.941  18.280  1.00  1.11           S  
ATOM   3086  H   CYS A 198     -27.830 -57.102  19.026  1.00  1.11           H  
ATOM   3087  HA  CYS A 198     -30.252 -58.002  17.730  1.00  1.11           H  
ATOM   3088 1HB  CYS A 198     -31.117 -57.089  19.903  1.00  1.11           H  
ATOM   3089 2HB  CYS A 198     -30.370 -55.554  19.538  1.00  1.11           H  
ATOM   3090  HG  CYS A 198     -32.761 -57.181  18.019  1.00  1.11           H  
ATOM   3091  N   ARG A 199     -28.750 -56.815  16.061  1.00  0.97           N  
ATOM   3092  CA  ARG A 199     -28.149 -56.044  14.983  1.00  0.97           C  
ATOM   3093  C   ARG A 199     -29.238 -55.177  14.393  1.00  0.97           C  
ATOM   3094  O   ARG A 199     -30.379 -55.638  14.245  1.00  0.97           O  
ATOM   3095  CB  ARG A 199     -27.587 -56.944  13.891  1.00  0.97           C  
ATOM   3096  CG  ARG A 199     -26.407 -57.804  14.302  1.00  0.97           C  
ATOM   3097  CD  ARG A 199     -25.880 -58.647  13.162  1.00  0.97           C  
ATOM   3098  NE  ARG A 199     -26.866 -59.608  12.618  1.00  0.97           N  
ATOM   3099  CZ  ARG A 199     -26.611 -60.482  11.626  1.00  0.97           C  
ATOM   3100  NH1 ARG A 199     -25.411 -60.562  11.077  1.00  0.97           N  
ATOM   3101  NH2 ARG A 199     -27.590 -61.257  11.217  1.00  0.97           N  
ATOM   3102  H   ARG A 199     -28.754 -57.823  16.011  1.00  0.97           H  
ATOM   3103  HA  ARG A 199     -27.357 -55.413  15.388  1.00  0.97           H  
ATOM   3104 1HB  ARG A 199     -28.371 -57.612  13.527  1.00  0.97           H  
ATOM   3105 2HB  ARG A 199     -27.268 -56.328  13.050  1.00  0.97           H  
ATOM   3106 1HG  ARG A 199     -25.600 -57.161  14.657  1.00  0.97           H  
ATOM   3107 2HG  ARG A 199     -26.713 -58.473  15.109  1.00  0.97           H  
ATOM   3108 1HD  ARG A 199     -25.567 -57.992  12.352  1.00  0.97           H  
ATOM   3109 2HD  ARG A 199     -25.019 -59.215  13.513  1.00  0.97           H  
ATOM   3110  HE  ARG A 199     -27.843 -59.611  12.966  1.00  0.97           H  
ATOM   3111 1HH1 ARG A 199     -24.667 -59.961  11.399  1.00  0.97           H  
ATOM   3112 2HH1 ARG A 199     -25.241 -61.224  10.335  1.00  0.97           H  
ATOM   3113 1HH2 ARG A 199     -28.520 -61.142  11.666  1.00  0.97           H  
ATOM   3114 2HH2 ARG A 199     -27.451 -61.921  10.478  1.00  0.97           H  
ATOM   3115  N   TRP A 200     -28.907 -53.943  14.038  1.00  0.84           N  
ATOM   3116  CA  TRP A 200     -29.936 -53.066  13.478  1.00  0.84           C  
ATOM   3117  C   TRP A 200     -30.712 -53.642  12.277  1.00  0.84           C  
ATOM   3118  O   TRP A 200     -31.926 -53.478  12.199  1.00  0.84           O  
ATOM   3119  CB  TRP A 200     -29.324 -51.724  13.076  1.00  0.84           C  
ATOM   3120  CG  TRP A 200     -28.408 -51.758  11.873  1.00  0.84           C  
ATOM   3121  CD1 TRP A 200     -27.059 -51.984  11.800  1.00  0.84           C  
ATOM   3122  CD2 TRP A 200     -28.826 -51.497  10.557  1.00  0.84           C  
ATOM   3123  NE1 TRP A 200     -26.634 -51.875  10.512  1.00  0.84           N  
ATOM   3124  CE2 TRP A 200     -27.693 -51.576   9.735  1.00  0.84           C  
ATOM   3125  CE3 TRP A 200     -30.032 -51.205  10.012  1.00  0.84           C  
ATOM   3126  CZ2 TRP A 200     -27.766 -51.364   8.384  1.00  0.84           C  
ATOM   3127  CZ3 TRP A 200     -30.110 -50.998   8.699  1.00  0.84           C  
ATOM   3128  CH2 TRP A 200     -29.006 -51.073   7.874  1.00  0.84           C  
ATOM   3129  H   TRP A 200     -27.951 -53.615  14.207  1.00  0.84           H  
ATOM   3130  HA  TRP A 200     -30.660 -52.869  14.270  1.00  0.84           H  
ATOM   3131 1HB  TRP A 200     -30.132 -51.027  12.848  1.00  0.84           H  
ATOM   3132 2HB  TRP A 200     -28.789 -51.307  13.914  1.00  0.84           H  
ATOM   3133  HD1 TRP A 200     -26.413 -52.215  12.620  1.00  0.84           H  
ATOM   3134  HE1 TRP A 200     -25.681 -51.998  10.195  1.00  0.84           H  
ATOM   3135  HE3 TRP A 200     -30.914 -51.141  10.638  1.00  0.84           H  
ATOM   3136  HZ2 TRP A 200     -26.894 -51.423   7.736  1.00  0.84           H  
ATOM   3137  HZ3 TRP A 200     -31.073 -50.766   8.334  1.00  0.84           H  
ATOM   3138  HH2 TRP A 200     -29.110 -50.896   6.808  1.00  0.84           H  
ATOM   3139  N   ARG A 201     -30.065 -54.389  11.372  1.00  0.75           N  
ATOM   3140  CA  ARG A 201     -30.841 -54.876  10.222  1.00  0.75           C  
ATOM   3141  C   ARG A 201     -31.897 -55.876  10.630  1.00  0.75           C  
ATOM   3142  O   ARG A 201     -33.022 -55.857  10.125  1.00  0.75           O  
ATOM   3143  CB  ARG A 201     -29.978 -55.542   9.164  1.00  0.75           C  
ATOM   3144  CG  ARG A 201     -29.115 -54.629   8.375  1.00  0.75           C  
ATOM   3145  CD  ARG A 201     -28.315 -55.350   7.372  1.00  0.75           C  
ATOM   3146  NE  ARG A 201     -27.515 -54.444   6.569  1.00  0.75           N  
ATOM   3147  CZ  ARG A 201     -26.537 -54.826   5.725  1.00  0.75           C  
ATOM   3148  NH1 ARG A 201     -26.242 -56.101   5.591  1.00  0.75           N  
ATOM   3149  NH2 ARG A 201     -25.871 -53.922   5.028  1.00  0.75           N  
ATOM   3150  H   ARG A 201     -29.073 -54.553  11.453  1.00  0.75           H  
ATOM   3151  HA  ARG A 201     -31.334 -54.019   9.766  1.00  0.75           H  
ATOM   3152 1HB  ARG A 201     -29.330 -56.275   9.641  1.00  0.75           H  
ATOM   3153 2HB  ARG A 201     -30.615 -56.081   8.465  1.00  0.75           H  
ATOM   3154 1HG  ARG A 201     -29.730 -53.895   7.867  1.00  0.75           H  
ATOM   3155 2HG  ARG A 201     -28.435 -54.142   9.053  1.00  0.75           H  
ATOM   3156 1HD  ARG A 201     -27.644 -56.046   7.872  1.00  0.75           H  
ATOM   3157 2HD  ARG A 201     -28.982 -55.898   6.707  1.00  0.75           H  
ATOM   3158  HE  ARG A 201     -27.715 -53.456   6.644  1.00  0.75           H  
ATOM   3159 1HH1 ARG A 201     -26.747 -56.796   6.122  1.00  0.75           H  
ATOM   3160 2HH1 ARG A 201     -25.508 -56.386   4.959  1.00  0.75           H  
ATOM   3161 1HH2 ARG A 201     -26.093 -52.942   5.123  1.00  0.75           H  
ATOM   3162 2HH2 ARG A 201     -25.138 -54.212   4.398  1.00  0.75           H  
ATOM   3163  N   ASP A 202     -31.546 -56.741  11.570  1.00  0.68           N  
ATOM   3164  CA  ASP A 202     -32.470 -57.768  11.990  1.00  0.68           C  
ATOM   3165  C   ASP A 202     -33.609 -57.124  12.742  1.00  0.68           C  
ATOM   3166  O   ASP A 202     -34.773 -57.485  12.558  1.00  0.68           O  
ATOM   3167  CB  ASP A 202     -31.754 -58.791  12.864  1.00  0.68           C  
ATOM   3168  CG  ASP A 202     -30.759 -59.660  12.077  1.00  0.68           C  
ATOM   3169  OD1 ASP A 202     -30.836 -59.679  10.872  1.00  0.68           O  
ATOM   3170  OD2 ASP A 202     -29.887 -60.264  12.686  1.00  0.68           O  
ATOM   3171  H   ASP A 202     -30.629 -56.680  11.988  1.00  0.68           H  
ATOM   3172  HA  ASP A 202     -32.872 -58.268  11.110  1.00  0.68           H  
ATOM   3173 1HB  ASP A 202     -31.216 -58.266  13.658  1.00  0.68           H  
ATOM   3174 2HB  ASP A 202     -32.490 -59.436  13.339  1.00  0.68           H  
ATOM   3175  N   ARG A 203     -33.302 -56.107  13.550  1.00  0.64           N  
ATOM   3176  CA  ARG A 203     -34.376 -55.474  14.284  1.00  0.64           C  
ATOM   3177  C   ARG A 203     -35.353 -54.843  13.312  1.00  0.64           C  
ATOM   3178  O   ARG A 203     -36.554 -55.082  13.402  1.00  0.64           O  
ATOM   3179  CB  ARG A 203     -33.894 -54.407  15.252  1.00  0.64           C  
ATOM   3180  CG  ARG A 203     -35.062 -53.889  16.125  1.00  0.64           C  
ATOM   3181  CD  ARG A 203     -34.694 -52.988  17.256  1.00  0.64           C  
ATOM   3182  NE  ARG A 203     -34.212 -51.696  16.871  1.00  0.64           N  
ATOM   3183  CZ  ARG A 203     -32.963 -51.281  16.989  1.00  0.64           C  
ATOM   3184  NH1 ARG A 203     -32.016 -52.078  17.440  1.00  0.64           N  
ATOM   3185  NH2 ARG A 203     -32.735 -50.042  16.673  1.00  0.64           N  
ATOM   3186  H   ARG A 203     -32.331 -55.811  13.676  1.00  0.64           H  
ATOM   3187  HA  ARG A 203     -34.904 -56.235  14.856  1.00  0.64           H  
ATOM   3188 1HB  ARG A 203     -33.104 -54.792  15.860  1.00  0.64           H  
ATOM   3189 2HB  ARG A 203     -33.488 -53.564  14.693  1.00  0.64           H  
ATOM   3190 1HG  ARG A 203     -35.752 -53.340  15.485  1.00  0.64           H  
ATOM   3191 2HG  ARG A 203     -35.584 -54.748  16.556  1.00  0.64           H  
ATOM   3192 1HD  ARG A 203     -35.564 -52.829  17.867  1.00  0.64           H  
ATOM   3193 2HD  ARG A 203     -33.931 -53.458  17.859  1.00  0.64           H  
ATOM   3194  HE  ARG A 203     -34.888 -50.984  16.534  1.00  0.64           H  
ATOM   3195 1HH1 ARG A 203     -32.234 -53.035  17.685  1.00  0.64           H  
ATOM   3196 2HH1 ARG A 203     -31.066 -51.745  17.537  1.00  0.64           H  
ATOM   3197 1HH2 ARG A 203     -33.539 -49.484  16.370  1.00  0.64           H  
ATOM   3198 2HH2 ARG A 203     -31.823 -49.616  16.813  1.00  0.64           H  
ATOM   3199  N   TYR A 204     -34.838 -54.113  12.323  1.00  0.62           N  
ATOM   3200  CA  TYR A 204     -35.705 -53.457  11.358  1.00  0.62           C  
ATOM   3201  C   TYR A 204     -36.601 -54.479  10.641  1.00  0.62           C  
ATOM   3202  O   TYR A 204     -37.803 -54.259  10.477  1.00  0.62           O  
ATOM   3203  CB  TYR A 204     -34.850 -52.715  10.324  1.00  0.62           C  
ATOM   3204  CG  TYR A 204     -34.127 -51.412  10.783  1.00  0.62           C  
ATOM   3205  CD1 TYR A 204     -33.738 -51.211  12.109  1.00  0.62           C  
ATOM   3206  CD2 TYR A 204     -33.845 -50.422   9.842  1.00  0.62           C  
ATOM   3207  CE1 TYR A 204     -33.080 -50.038  12.475  1.00  0.62           C  
ATOM   3208  CE2 TYR A 204     -33.196 -49.273  10.210  1.00  0.62           C  
ATOM   3209  CZ  TYR A 204     -32.813 -49.075  11.510  1.00  0.62           C  
ATOM   3210  OH  TYR A 204     -32.168 -47.917  11.831  1.00  0.62           O  
ATOM   3211  H   TYR A 204     -33.827 -53.978  12.265  1.00  0.62           H  
ATOM   3212  HA  TYR A 204     -36.347 -52.752  11.882  1.00  0.62           H  
ATOM   3213 1HB  TYR A 204     -34.078 -53.399   9.991  1.00  0.62           H  
ATOM   3214 2HB  TYR A 204     -35.454 -52.478   9.458  1.00  0.62           H  
ATOM   3215  HD1 TYR A 204     -33.945 -51.971  12.858  1.00  0.62           H  
ATOM   3216  HD2 TYR A 204     -34.145 -50.554   8.810  1.00  0.62           H  
ATOM   3217  HE1 TYR A 204     -32.773 -49.879  13.511  1.00  0.62           H  
ATOM   3218  HE2 TYR A 204     -32.984 -48.510   9.468  1.00  0.62           H  
ATOM   3219  HH  TYR A 204     -32.029 -47.841  12.796  1.00  0.62           H  
ATOM   3220  N   LEU A 205     -36.040 -55.631  10.258  1.00  0.60           N  
ATOM   3221  CA  LEU A 205     -36.831 -56.649   9.569  1.00  0.60           C  
ATOM   3222  C   LEU A 205     -37.933 -57.273  10.429  1.00  0.60           C  
ATOM   3223  O   LEU A 205     -39.072 -57.446   9.966  1.00  0.60           O  
ATOM   3224  CB  LEU A 205     -35.893 -57.754   9.091  1.00  0.60           C  
ATOM   3225  CG  LEU A 205     -34.967 -57.356   7.953  1.00  0.60           C  
ATOM   3226  CD1 LEU A 205     -33.911 -58.417   7.748  1.00  0.60           C  
ATOM   3227  CD2 LEU A 205     -35.788 -57.193   6.710  1.00  0.60           C  
ATOM   3228  H   LEU A 205     -35.041 -55.787  10.412  1.00  0.60           H  
ATOM   3229  HA  LEU A 205     -37.298 -56.180   8.705  1.00  0.60           H  
ATOM   3230 1HB  LEU A 205     -35.269 -58.064   9.933  1.00  0.60           H  
ATOM   3231 2HB  LEU A 205     -36.487 -58.607   8.770  1.00  0.60           H  
ATOM   3232  HG  LEU A 205     -34.480 -56.421   8.192  1.00  0.60           H  
ATOM   3233 1HD1 LEU A 205     -33.255 -58.129   6.934  1.00  0.60           H  
ATOM   3234 2HD1 LEU A 205     -33.325 -58.521   8.665  1.00  0.60           H  
ATOM   3235 3HD1 LEU A 205     -34.387 -59.366   7.512  1.00  0.60           H  
ATOM   3236 1HD2 LEU A 205     -35.138 -56.900   5.886  1.00  0.60           H  
ATOM   3237 2HD2 LEU A 205     -36.276 -58.136   6.471  1.00  0.60           H  
ATOM   3238 3HD2 LEU A 205     -36.543 -56.431   6.880  1.00  0.60           H  
ATOM   3239  N   TYR A 206     -37.624 -57.584  11.688  1.00  0.59           N  
ATOM   3240  CA  TYR A 206     -38.633 -58.226  12.517  1.00  0.59           C  
ATOM   3241  C   TYR A 206     -39.677 -57.219  12.977  1.00  0.59           C  
ATOM   3242  O   TYR A 206     -40.864 -57.550  13.076  1.00  0.59           O  
ATOM   3243  CB  TYR A 206     -37.984 -58.973  13.685  1.00  0.59           C  
ATOM   3244  CG  TYR A 206     -37.285 -60.248  13.277  1.00  0.59           C  
ATOM   3245  CD1 TYR A 206     -35.915 -60.338  13.301  1.00  0.59           C  
ATOM   3246  CD2 TYR A 206     -38.036 -61.336  12.871  1.00  0.59           C  
ATOM   3247  CE1 TYR A 206     -35.279 -61.496  12.925  1.00  0.59           C  
ATOM   3248  CE2 TYR A 206     -37.408 -62.504  12.491  1.00  0.59           C  
ATOM   3249  CZ  TYR A 206     -36.030 -62.584  12.514  1.00  0.59           C  
ATOM   3250  OH  TYR A 206     -35.398 -63.747  12.131  1.00  0.59           O  
ATOM   3251  H   TYR A 206     -36.682 -57.413  12.050  1.00  0.59           H  
ATOM   3252  HA  TYR A 206     -39.151 -58.967  11.909  1.00  0.59           H  
ATOM   3253 1HB  TYR A 206     -37.259 -58.320  14.185  1.00  0.59           H  
ATOM   3254 2HB  TYR A 206     -38.732 -59.244  14.403  1.00  0.59           H  
ATOM   3255  HD1 TYR A 206     -35.338 -59.497  13.614  1.00  0.59           H  
ATOM   3256  HD2 TYR A 206     -39.125 -61.270  12.851  1.00  0.59           H  
ATOM   3257  HE1 TYR A 206     -34.191 -61.552  12.947  1.00  0.59           H  
ATOM   3258  HE2 TYR A 206     -37.999 -63.361  12.169  1.00  0.59           H  
ATOM   3259  HH  TYR A 206     -34.448 -63.604  12.114  1.00  0.59           H  
ATOM   3260  N   VAL A 207     -39.263 -55.976  13.194  1.00  0.59           N  
ATOM   3261  CA  VAL A 207     -40.199 -54.946  13.593  1.00  0.59           C  
ATOM   3262  C   VAL A 207     -41.190 -54.679  12.488  1.00  0.59           C  
ATOM   3263  O   VAL A 207     -42.384 -54.559  12.746  1.00  0.59           O  
ATOM   3264  CB  VAL A 207     -39.486 -53.663  13.955  1.00  0.59           C  
ATOM   3265  CG1 VAL A 207     -40.439 -52.624  14.139  1.00  0.59           C  
ATOM   3266  CG2 VAL A 207     -38.791 -53.833  15.218  1.00  0.59           C  
ATOM   3267  H   VAL A 207     -38.274 -55.742  13.109  1.00  0.59           H  
ATOM   3268  HA  VAL A 207     -40.740 -55.294  14.472  1.00  0.59           H  
ATOM   3269  HB  VAL A 207     -38.791 -53.393  13.155  1.00  0.59           H  
ATOM   3270 1HG1 VAL A 207     -39.891 -51.775  14.389  1.00  0.59           H  
ATOM   3271 2HG1 VAL A 207     -40.986 -52.462  13.252  1.00  0.59           H  
ATOM   3272 3HG1 VAL A 207     -41.111 -52.888  14.933  1.00  0.59           H  
ATOM   3273 1HG2 VAL A 207     -38.292 -52.900  15.477  1.00  0.59           H  
ATOM   3274 2HG2 VAL A 207     -39.532 -54.085  15.965  1.00  0.59           H  
ATOM   3275 3HG2 VAL A 207     -38.067 -54.628  15.152  1.00  0.59           H  
ATOM   3276  N   MET A 208     -40.726 -54.585  11.246  1.00  0.58           N  
ATOM   3277  CA  MET A 208     -41.678 -54.373  10.174  1.00  0.58           C  
ATOM   3278  C   MET A 208     -42.641 -55.519  10.031  1.00  0.58           C  
ATOM   3279  O   MET A 208     -43.815 -55.300   9.725  1.00  0.58           O  
ATOM   3280  CB  MET A 208     -40.967 -54.129   8.877  1.00  0.58           C  
ATOM   3281  CG  MET A 208     -40.277 -52.865   8.836  1.00  0.58           C  
ATOM   3282  SD  MET A 208     -41.414 -51.516   9.013  1.00  0.58           S  
ATOM   3283  CE  MET A 208     -41.303 -51.085  10.717  1.00  0.58           C  
ATOM   3284  H   MET A 208     -39.725 -54.653  11.044  1.00  0.58           H  
ATOM   3285  HA  MET A 208     -42.259 -53.485  10.413  1.00  0.58           H  
ATOM   3286 1HB  MET A 208     -40.222 -54.915   8.720  1.00  0.58           H  
ATOM   3287 2HB  MET A 208     -41.667 -54.166   8.045  1.00  0.58           H  
ATOM   3288 1HG  MET A 208     -39.525 -52.801   9.613  1.00  0.58           H  
ATOM   3289 2HG  MET A 208     -39.812 -52.791   7.893  1.00  0.58           H  
ATOM   3290 1HE  MET A 208     -41.954 -50.236  10.916  1.00  0.58           H  
ATOM   3291 2HE  MET A 208     -41.622 -51.927  11.299  1.00  0.58           H  
ATOM   3292 3HE  MET A 208     -40.282 -50.824  10.970  1.00  0.58           H  
ATOM   3293  N   ASP A 209     -42.197 -56.742  10.308  1.00  0.58           N  
ATOM   3294  CA  ASP A 209     -43.127 -57.850  10.236  1.00  0.58           C  
ATOM   3295  C   ASP A 209     -44.225 -57.587  11.272  1.00  0.58           C  
ATOM   3296  O   ASP A 209     -45.417 -57.681  10.972  1.00  0.58           O  
ATOM   3297  CB  ASP A 209     -42.404 -59.177  10.502  1.00  0.58           C  
ATOM   3298  CG  ASP A 209     -43.265 -60.413  10.244  1.00  0.58           C  
ATOM   3299  OD1 ASP A 209     -43.620 -60.636   9.110  1.00  0.58           O  
ATOM   3300  OD2 ASP A 209     -43.561 -61.134  11.176  1.00  0.58           O  
ATOM   3301  H   ASP A 209     -41.212 -56.911  10.524  1.00  0.58           H  
ATOM   3302  HA  ASP A 209     -43.577 -57.878   9.244  1.00  0.58           H  
ATOM   3303 1HB  ASP A 209     -41.504 -59.227   9.882  1.00  0.58           H  
ATOM   3304 2HB  ASP A 209     -42.074 -59.201  11.540  1.00  0.58           H  
ATOM   3305  N   ALA A 210     -43.817 -57.196  12.484  1.00  0.58           N  
ATOM   3306  CA  ALA A 210     -44.751 -56.901  13.568  1.00  0.58           C  
ATOM   3307  C   ALA A 210     -45.726 -55.777  13.238  1.00  0.58           C  
ATOM   3308  O   ALA A 210     -46.914 -55.864  13.570  1.00  0.58           O  
ATOM   3309  CB  ALA A 210     -43.977 -56.509  14.791  1.00  0.58           C  
ATOM   3310  H   ALA A 210     -42.813 -57.133  12.668  1.00  0.58           H  
ATOM   3311  HA  ALA A 210     -45.326 -57.804  13.770  1.00  0.58           H  
ATOM   3312 1HB  ALA A 210     -44.644 -56.318  15.596  1.00  0.58           H  
ATOM   3313 2HB  ALA A 210     -43.312 -57.313  15.054  1.00  0.58           H  
ATOM   3314 3HB  ALA A 210     -43.406 -55.619  14.610  1.00  0.58           H  
ATOM   3315  N   VAL A 211     -45.242 -54.736  12.562  1.00  0.58           N  
ATOM   3316  CA  VAL A 211     -46.107 -53.623  12.206  1.00  0.58           C  
ATOM   3317  C   VAL A 211     -47.141 -54.051  11.193  1.00  0.58           C  
ATOM   3318  O   VAL A 211     -48.329 -53.762  11.351  1.00  0.58           O  
ATOM   3319  CB  VAL A 211     -45.325 -52.448  11.608  1.00  0.58           C  
ATOM   3320  CG1 VAL A 211     -46.300 -51.403  11.091  1.00  0.58           C  
ATOM   3321  CG2 VAL A 211     -44.416 -51.831  12.662  1.00  0.58           C  
ATOM   3322  H   VAL A 211     -44.248 -54.713  12.333  1.00  0.58           H  
ATOM   3323  HA  VAL A 211     -46.617 -53.282  13.104  1.00  0.58           H  
ATOM   3324  HB  VAL A 211     -44.729 -52.807  10.764  1.00  0.58           H  
ATOM   3325 1HG1 VAL A 211     -45.747 -50.581  10.650  1.00  0.58           H  
ATOM   3326 2HG1 VAL A 211     -46.951 -51.843  10.332  1.00  0.58           H  
ATOM   3327 3HG1 VAL A 211     -46.908 -51.032  11.916  1.00  0.58           H  
ATOM   3328 1HG2 VAL A 211     -43.876 -51.004  12.223  1.00  0.58           H  
ATOM   3329 2HG2 VAL A 211     -45.009 -51.470  13.485  1.00  0.58           H  
ATOM   3330 3HG2 VAL A 211     -43.715 -52.566  13.026  1.00  0.58           H  
ATOM   3331  N   HIS A 212     -46.705 -54.779  10.167  1.00  0.58           N  
ATOM   3332  CA  HIS A 212     -47.630 -55.199   9.132  1.00  0.58           C  
ATOM   3333  C   HIS A 212     -48.634 -56.179   9.705  1.00  0.58           C  
ATOM   3334  O   HIS A 212     -49.821 -56.112   9.381  1.00  0.58           O  
ATOM   3335  CB  HIS A 212     -46.874 -55.812   7.951  1.00  0.58           C  
ATOM   3336  CG  HIS A 212     -46.128 -54.786   7.133  1.00  0.58           C  
ATOM   3337  ND1 HIS A 212     -44.922 -54.261   7.530  1.00  0.58           N  
ATOM   3338  CD2 HIS A 212     -46.423 -54.198   5.947  1.00  0.58           C  
ATOM   3339  CE1 HIS A 212     -44.497 -53.391   6.628  1.00  0.58           C  
ATOM   3340  NE2 HIS A 212     -45.392 -53.335   5.651  1.00  0.58           N  
ATOM   3341  H   HIS A 212     -45.714 -55.017  10.090  1.00  0.58           H  
ATOM   3342  HA  HIS A 212     -48.181 -54.333   8.763  1.00  0.58           H  
ATOM   3343 1HB  HIS A 212     -46.149 -56.542   8.329  1.00  0.58           H  
ATOM   3344 2HB  HIS A 212     -47.570 -56.340   7.302  1.00  0.58           H  
ATOM   3345  HD1 HIS A 212     -44.434 -54.497   8.386  1.00  0.58           H  
ATOM   3346  HD2 HIS A 212     -47.266 -54.297   5.261  1.00  0.58           H  
ATOM   3347  HE1 HIS A 212     -43.548 -52.861   6.764  1.00  0.58           H  
ATOM   3348  N   ARG A 213     -48.192 -57.079  10.583  1.00  0.58           N  
ATOM   3349  CA  ARG A 213     -49.141 -57.998  11.180  1.00  0.58           C  
ATOM   3350  C   ARG A 213     -50.170 -57.228  12.000  1.00  0.58           C  
ATOM   3351  O   ARG A 213     -51.359 -57.548  11.957  1.00  0.58           O  
ATOM   3352  CB  ARG A 213     -48.432 -59.029  12.039  1.00  0.58           C  
ATOM   3353  CG  ARG A 213     -47.660 -60.090  11.266  1.00  0.58           C  
ATOM   3354  CD  ARG A 213     -46.975 -61.037  12.175  1.00  0.58           C  
ATOM   3355  NE  ARG A 213     -46.210 -62.037  11.440  1.00  0.58           N  
ATOM   3356  CZ  ARG A 213     -46.715 -63.188  10.947  1.00  0.58           C  
ATOM   3357  NH1 ARG A 213     -47.989 -63.485  11.126  1.00  0.58           N  
ATOM   3358  NH2 ARG A 213     -45.934 -64.025  10.283  1.00  0.58           N  
ATOM   3359  H   ARG A 213     -47.202 -57.137  10.825  1.00  0.58           H  
ATOM   3360  HA  ARG A 213     -49.661 -58.525  10.378  1.00  0.58           H  
ATOM   3361 1HB  ARG A 213     -47.723 -58.524  12.695  1.00  0.58           H  
ATOM   3362 2HB  ARG A 213     -49.152 -59.547  12.660  1.00  0.58           H  
ATOM   3363 1HG  ARG A 213     -48.350 -60.654  10.641  1.00  0.58           H  
ATOM   3364 2HG  ARG A 213     -46.909 -59.620  10.635  1.00  0.58           H  
ATOM   3365 1HD  ARG A 213     -46.278 -60.477  12.803  1.00  0.58           H  
ATOM   3366 2HD  ARG A 213     -47.703 -61.548  12.801  1.00  0.58           H  
ATOM   3367  HE  ARG A 213     -45.209 -61.836  11.271  1.00  0.58           H  
ATOM   3368 1HH1 ARG A 213     -48.588 -62.849  11.631  1.00  0.58           H  
ATOM   3369 2HH1 ARG A 213     -48.364 -64.347  10.756  1.00  0.58           H  
ATOM   3370 1HH2 ARG A 213     -44.950 -63.805  10.139  1.00  0.58           H  
ATOM   3371 2HH2 ARG A 213     -46.311 -64.880   9.916  1.00  0.58           H  
ATOM   3372  N   ALA A 214     -49.738 -56.192  12.731  1.00  0.59           N  
ATOM   3373  CA  ALA A 214     -50.682 -55.392  13.496  1.00  0.59           C  
ATOM   3374  C   ALA A 214     -51.686 -54.723  12.556  1.00  0.59           C  
ATOM   3375  O   ALA A 214     -52.883 -54.643  12.862  1.00  0.59           O  
ATOM   3376  CB  ALA A 214     -49.957 -54.359  14.332  1.00  0.59           C  
ATOM   3377  H   ALA A 214     -48.743 -55.964  12.773  1.00  0.59           H  
ATOM   3378  HA  ALA A 214     -51.230 -56.059  14.161  1.00  0.59           H  
ATOM   3379 1HB  ALA A 214     -50.681 -53.791  14.913  1.00  0.59           H  
ATOM   3380 2HB  ALA A 214     -49.261 -54.863  15.006  1.00  0.59           H  
ATOM   3381 3HB  ALA A 214     -49.403 -53.686  13.680  1.00  0.59           H  
ATOM   3382  N   GLU A 215     -51.228 -54.259  11.384  1.00  0.60           N  
ATOM   3383  CA  GLU A 215     -52.170 -53.644  10.457  1.00  0.60           C  
ATOM   3384  C   GLU A 215     -53.193 -54.673   9.969  1.00  0.60           C  
ATOM   3385  O   GLU A 215     -54.388 -54.388   9.904  1.00  0.60           O  
ATOM   3386  CB  GLU A 215     -51.471 -52.996   9.241  1.00  0.60           C  
ATOM   3387  CG  GLU A 215     -50.667 -51.727   9.550  1.00  0.60           C  
ATOM   3388  CD  GLU A 215     -50.069 -51.016   8.314  1.00  0.60           C  
ATOM   3389  OE1 GLU A 215     -49.956 -51.619   7.267  1.00  0.60           O  
ATOM   3390  OE2 GLU A 215     -49.775 -49.826   8.439  1.00  0.60           O  
ATOM   3391  H   GLU A 215     -50.232 -54.310  11.162  1.00  0.60           H  
ATOM   3392  HA  GLU A 215     -52.709 -52.855  10.990  1.00  0.60           H  
ATOM   3393 1HB  GLU A 215     -50.790 -53.719   8.793  1.00  0.60           H  
ATOM   3394 2HB  GLU A 215     -52.217 -52.742   8.491  1.00  0.60           H  
ATOM   3395 1HG  GLU A 215     -51.314 -51.045  10.069  1.00  0.60           H  
ATOM   3396 2HG  GLU A 215     -49.860 -51.992  10.226  1.00  0.60           H  
ATOM   3397  N   GLU A 216     -52.746 -55.902   9.679  1.00  0.61           N  
ATOM   3398  CA  GLU A 216     -53.697 -56.919   9.227  1.00  0.61           C  
ATOM   3399  C   GLU A 216     -54.687 -57.314  10.331  1.00  0.61           C  
ATOM   3400  O   GLU A 216     -55.871 -57.531  10.062  1.00  0.61           O  
ATOM   3401  CB  GLU A 216     -52.977 -58.172   8.697  1.00  0.61           C  
ATOM   3402  CG  GLU A 216     -52.240 -57.979   7.359  1.00  0.61           C  
ATOM   3403  CD  GLU A 216     -51.607 -59.263   6.815  1.00  0.61           C  
ATOM   3404  OE1 GLU A 216     -51.635 -60.265   7.495  1.00  0.61           O  
ATOM   3405  OE2 GLU A 216     -51.109 -59.231   5.711  1.00  0.61           O  
ATOM   3406  H   GLU A 216     -51.748 -56.104   9.738  1.00  0.61           H  
ATOM   3407  HA  GLU A 216     -54.271 -56.499   8.405  1.00  0.61           H  
ATOM   3408 1HB  GLU A 216     -52.241 -58.497   9.434  1.00  0.61           H  
ATOM   3409 2HB  GLU A 216     -53.697 -58.979   8.575  1.00  0.61           H  
ATOM   3410 1HG  GLU A 216     -52.944 -57.593   6.623  1.00  0.61           H  
ATOM   3411 2HG  GLU A 216     -51.461 -57.229   7.501  1.00  0.61           H  
ATOM   3412  N   GLU A 217     -54.203 -57.374  11.575  1.00  0.62           N  
ATOM   3413  CA  GLU A 217     -55.019 -57.758  12.722  1.00  0.62           C  
ATOM   3414  C   GLU A 217     -56.065 -56.711  13.096  1.00  0.62           C  
ATOM   3415  O   GLU A 217     -57.191 -57.063  13.466  1.00  0.62           O  
ATOM   3416  CB  GLU A 217     -54.118 -57.997  13.943  1.00  0.62           C  
ATOM   3417  CG  GLU A 217     -54.835 -58.459  15.223  1.00  0.62           C  
ATOM   3418  CD  GLU A 217     -55.498 -59.820  15.110  1.00  0.62           C  
ATOM   3419  OE1 GLU A 217     -55.136 -60.570  14.234  1.00  0.62           O  
ATOM   3420  OE2 GLU A 217     -56.363 -60.104  15.909  1.00  0.62           O  
ATOM   3421  H   GLU A 217     -53.212 -57.191  11.716  1.00  0.62           H  
ATOM   3422  HA  GLU A 217     -55.533 -58.682  12.481  1.00  0.62           H  
ATOM   3423 1HB  GLU A 217     -53.364 -58.744  13.692  1.00  0.62           H  
ATOM   3424 2HB  GLU A 217     -53.586 -57.077  14.178  1.00  0.62           H  
ATOM   3425 1HG  GLU A 217     -54.103 -58.493  16.030  1.00  0.62           H  
ATOM   3426 2HG  GLU A 217     -55.584 -57.712  15.487  1.00  0.62           H  
ATOM   3427  N   THR A 218     -55.706 -55.433  13.007  1.00  0.64           N  
ATOM   3428  CA  THR A 218     -56.609 -54.375  13.429  1.00  0.64           C  
ATOM   3429  C   THR A 218     -57.354 -53.676  12.294  1.00  0.64           C  
ATOM   3430  O   THR A 218     -58.427 -53.117  12.511  1.00  0.64           O  
ATOM   3431  CB  THR A 218     -55.800 -53.292  14.146  1.00  0.64           C  
ATOM   3432  OG1 THR A 218     -54.870 -52.734  13.203  1.00  0.64           O  
ATOM   3433  CG2 THR A 218     -55.017 -53.890  15.322  1.00  0.64           C  
ATOM   3434  H   THR A 218     -54.759 -55.196  12.704  1.00  0.64           H  
ATOM   3435  HA  THR A 218     -57.343 -54.802  14.111  1.00  0.64           H  
ATOM   3436  HB  THR A 218     -56.470 -52.507  14.499  1.00  0.64           H  
ATOM   3437  HG1 THR A 218     -54.175 -53.413  12.997  1.00  0.64           H  
ATOM   3438 1HG2 THR A 218     -54.440 -53.102  15.802  1.00  0.64           H  
ATOM   3439 2HG2 THR A 218     -55.708 -54.324  16.045  1.00  0.64           H  
ATOM   3440 3HG2 THR A 218     -54.343 -54.664  14.961  1.00  0.64           H  
ATOM   3441  N   GLY A 219     -56.790 -53.680  11.088  1.00  0.65           N  
ATOM   3442  CA  GLY A 219     -57.378 -52.971   9.959  1.00  0.65           C  
ATOM   3443  C   GLY A 219     -57.023 -51.477   9.954  1.00  0.65           C  
ATOM   3444  O   GLY A 219     -57.491 -50.729   9.091  1.00  0.65           O  
ATOM   3445  H   GLY A 219     -55.907 -54.152  10.926  1.00  0.65           H  
ATOM   3446 1HA  GLY A 219     -57.023 -53.430   9.035  1.00  0.65           H  
ATOM   3447 2HA  GLY A 219     -58.459 -53.092   9.979  1.00  0.65           H  
ATOM   3448  N   GLU A 220     -56.214 -51.043  10.926  1.00  0.66           N  
ATOM   3449  CA  GLU A 220     -55.832 -49.641  11.052  1.00  0.66           C  
ATOM   3450  C   GLU A 220     -54.391 -49.441  10.621  1.00  0.66           C  
ATOM   3451  O   GLU A 220     -53.556 -50.301  10.862  1.00  0.66           O  
ATOM   3452  CB  GLU A 220     -55.999 -49.201  12.506  1.00  0.66           C  
ATOM   3453  CG  GLU A 220     -57.447 -49.227  13.007  1.00  0.66           C  
ATOM   3454  CD  GLU A 220     -57.596 -48.861  14.475  1.00  0.66           C  
ATOM   3455  OE1 GLU A 220     -56.592 -48.701  15.144  1.00  0.66           O  
ATOM   3456  OE2 GLU A 220     -58.722 -48.740  14.929  1.00  0.66           O  
ATOM   3457  H   GLU A 220     -55.847 -51.703  11.614  1.00  0.66           H  
ATOM   3458  HA  GLU A 220     -56.475 -49.038  10.412  1.00  0.66           H  
ATOM   3459 1HB  GLU A 220     -55.426 -49.862  13.143  1.00  0.66           H  
ATOM   3460 2HB  GLU A 220     -55.602 -48.193  12.633  1.00  0.66           H  
ATOM   3461 1HG  GLU A 220     -58.037 -48.536  12.408  1.00  0.66           H  
ATOM   3462 2HG  GLU A 220     -57.846 -50.232  12.850  1.00  0.66           H  
ATOM   3463  N   ALA A 221     -54.073 -48.301  10.013  1.00  0.66           N  
ATOM   3464  CA  ALA A 221     -52.668 -48.034   9.704  1.00  0.66           C  
ATOM   3465  C   ALA A 221     -51.879 -47.954  11.002  1.00  0.66           C  
ATOM   3466  O   ALA A 221     -52.346 -47.348  11.970  1.00  0.66           O  
ATOM   3467  CB  ALA A 221     -52.525 -46.749   8.923  1.00  0.66           C  
ATOM   3468  H   ALA A 221     -54.788 -47.620   9.800  1.00  0.66           H  
ATOM   3469  HA  ALA A 221     -52.272 -48.863   9.115  1.00  0.66           H  
ATOM   3470 1HB  ALA A 221     -51.474 -46.561   8.703  1.00  0.66           H  
ATOM   3471 2HB  ALA A 221     -53.080 -46.816   7.989  1.00  0.66           H  
ATOM   3472 3HB  ALA A 221     -52.923 -45.941   9.515  1.00  0.66           H  
ATOM   3473  N   LYS A 222     -50.688 -48.543  11.014  1.00  0.65           N  
ATOM   3474  CA  LYS A 222     -49.832 -48.542  12.203  1.00  0.65           C  
ATOM   3475  C   LYS A 222     -48.407 -48.229  11.843  1.00  0.65           C  
ATOM   3476  O   LYS A 222     -48.013 -48.361  10.687  1.00  0.65           O  
ATOM   3477  CB  LYS A 222     -49.804 -49.895  12.906  1.00  0.65           C  
ATOM   3478  CG  LYS A 222     -51.114 -50.451  13.415  1.00  0.65           C  
ATOM   3479  CD  LYS A 222     -51.657 -49.640  14.555  1.00  0.65           C  
ATOM   3480  CE  LYS A 222     -52.866 -50.282  15.147  1.00  0.65           C  
ATOM   3481  NZ  LYS A 222     -53.484 -49.406  16.148  1.00  0.65           N  
ATOM   3482  H   LYS A 222     -50.367 -49.028  10.168  1.00  0.65           H  
ATOM   3483  HA  LYS A 222     -50.181 -47.775  12.897  1.00  0.65           H  
ATOM   3484 1HB  LYS A 222     -49.375 -50.639  12.236  1.00  0.65           H  
ATOM   3485 2HB  LYS A 222     -49.147 -49.820  13.750  1.00  0.65           H  
ATOM   3486 1HG  LYS A 222     -51.838 -50.468  12.612  1.00  0.65           H  
ATOM   3487 2HG  LYS A 222     -50.964 -51.472  13.749  1.00  0.65           H  
ATOM   3488 1HD  LYS A 222     -50.917 -49.535  15.338  1.00  0.65           H  
ATOM   3489 2HD  LYS A 222     -51.925 -48.641  14.211  1.00  0.65           H  
ATOM   3490 1HE  LYS A 222     -53.587 -50.513  14.371  1.00  0.65           H  
ATOM   3491 2HE  LYS A 222     -52.562 -51.207  15.629  1.00  0.65           H  
ATOM   3492 1HZ  LYS A 222     -54.279 -49.870  16.554  1.00  0.65           H  
ATOM   3493 2HZ  LYS A 222     -52.781 -49.185  16.881  1.00  0.65           H  
ATOM   3494 3HZ  LYS A 222     -53.779 -48.543  15.708  1.00  0.65           H  
ATOM   3495  N   GLY A 223     -47.595 -47.909  12.821  1.00  0.64           N  
ATOM   3496  CA  GLY A 223     -46.198 -47.803  12.464  1.00  0.64           C  
ATOM   3497  C   GLY A 223     -45.248 -47.976  13.614  1.00  0.64           C  
ATOM   3498  O   GLY A 223     -45.649 -48.226  14.752  1.00  0.64           O  
ATOM   3499  H   GLY A 223     -47.951 -47.726  13.763  1.00  0.64           H  
ATOM   3500 1HA  GLY A 223     -45.962 -48.534  11.697  1.00  0.64           H  
ATOM   3501 2HA  GLY A 223     -46.032 -46.828  12.019  1.00  0.64           H  
ATOM   3502  N   HIS A 224     -43.980 -47.843  13.284  1.00  0.63           N  
ATOM   3503  CA  HIS A 224     -42.904 -47.958  14.235  1.00  0.63           C  
ATOM   3504  C   HIS A 224     -41.727 -47.134  13.786  1.00  0.63           C  
ATOM   3505  O   HIS A 224     -41.267 -47.268  12.652  1.00  0.63           O  
ATOM   3506  CB  HIS A 224     -42.420 -49.387  14.371  1.00  0.63           C  
ATOM   3507  CG  HIS A 224     -41.345 -49.517  15.370  1.00  0.63           C  
ATOM   3508  ND1 HIS A 224     -41.565 -49.721  16.694  1.00  0.63           N  
ATOM   3509  CD2 HIS A 224     -40.041 -49.400  15.231  1.00  0.63           C  
ATOM   3510  CE1 HIS A 224     -40.418 -49.776  17.311  1.00  0.63           C  
ATOM   3511  NE2 HIS A 224     -39.485 -49.591  16.449  1.00  0.63           N  
ATOM   3512  H   HIS A 224     -43.750 -47.641  12.324  1.00  0.63           H  
ATOM   3513  HA  HIS A 224     -43.235 -47.606  15.202  1.00  0.63           H  
ATOM   3514 1HB  HIS A 224     -43.248 -50.028  14.681  1.00  0.63           H  
ATOM   3515 2HB  HIS A 224     -42.051 -49.749  13.416  1.00  0.63           H  
ATOM   3516  HD2 HIS A 224     -39.545 -49.202  14.309  1.00  0.63           H  
ATOM   3517  HE1 HIS A 224     -40.257 -49.936  18.357  1.00  0.63           H  
ATOM   3518  HE2 HIS A 224     -38.487 -49.582  16.671  1.00  0.63           H  
ATOM   3519  N   TRP A 225     -41.228 -46.311  14.683  1.00  0.63           N  
ATOM   3520  CA  TRP A 225     -40.081 -45.482  14.406  1.00  0.63           C  
ATOM   3521  C   TRP A 225     -38.772 -46.244  14.652  1.00  0.63           C  
ATOM   3522  O   TRP A 225     -38.493 -46.681  15.775  1.00  0.63           O  
ATOM   3523  CB  TRP A 225     -40.112 -44.282  15.324  1.00  0.63           C  
ATOM   3524  CG  TRP A 225     -41.157 -43.236  15.145  1.00  0.63           C  
ATOM   3525  CD1 TRP A 225     -42.305 -43.107  15.818  1.00  0.63           C  
ATOM   3526  CD2 TRP A 225     -41.099 -42.117  14.270  1.00  0.63           C  
ATOM   3527  NE1 TRP A 225     -42.975 -41.999  15.399  1.00  0.63           N  
ATOM   3528  CE2 TRP A 225     -42.260 -41.386  14.464  1.00  0.63           C  
ATOM   3529  CE3 TRP A 225     -40.181 -41.687  13.351  1.00  0.63           C  
ATOM   3530  CZ2 TRP A 225     -42.525 -40.250  13.771  1.00  0.63           C  
ATOM   3531  CZ3 TRP A 225     -40.450 -40.564  12.628  1.00  0.63           C  
ATOM   3532  CH2 TRP A 225     -41.588 -39.847  12.826  1.00  0.63           C  
ATOM   3533  H   TRP A 225     -41.668 -46.273  15.597  1.00  0.63           H  
ATOM   3534  HA  TRP A 225     -40.098 -45.171  13.372  1.00  0.63           H  
ATOM   3535 1HB  TRP A 225     -40.079 -44.607  16.343  1.00  0.63           H  
ATOM   3536 2HB  TRP A 225     -39.273 -43.800  15.113  1.00  0.63           H  
ATOM   3537  HD1 TRP A 225     -42.650 -43.790  16.584  1.00  0.63           H  
ATOM   3538  HE1 TRP A 225     -43.872 -41.687  15.746  1.00  0.63           H  
ATOM   3539  HE3 TRP A 225     -39.277 -42.250  13.195  1.00  0.63           H  
ATOM   3540  HZ2 TRP A 225     -43.434 -39.694  13.939  1.00  0.63           H  
ATOM   3541  HZ3 TRP A 225     -39.721 -40.255  11.910  1.00  0.63           H  
ATOM   3542  HH2 TRP A 225     -41.751 -38.949  12.244  1.00  0.63           H  
ATOM   3543  N   LEU A 226     -37.937 -46.346  13.618  1.00  0.64           N  
ATOM   3544  CA  LEU A 226     -36.666 -47.075  13.733  1.00  0.64           C  
ATOM   3545  C   LEU A 226     -35.507 -46.126  14.024  1.00  0.64           C  
ATOM   3546  O   LEU A 226     -35.407 -45.064  13.415  1.00  0.64           O  
ATOM   3547  CB  LEU A 226     -36.436 -47.842  12.427  1.00  0.64           C  
ATOM   3548  CG  LEU A 226     -37.485 -48.956  12.121  1.00  0.64           C  
ATOM   3549  CD1 LEU A 226     -37.312 -49.477  10.711  1.00  0.64           C  
ATOM   3550  CD2 LEU A 226     -37.263 -50.111  13.106  1.00  0.64           C  
ATOM   3551  H   LEU A 226     -38.207 -45.955  12.712  1.00  0.64           H  
ATOM   3552  HA  LEU A 226     -36.745 -47.788  14.553  1.00  0.64           H  
ATOM   3553 1HB  LEU A 226     -36.455 -47.132  11.600  1.00  0.64           H  
ATOM   3554 2HB  LEU A 226     -35.457 -48.301  12.465  1.00  0.64           H  
ATOM   3555  HG  LEU A 226     -38.493 -48.548  12.227  1.00  0.64           H  
ATOM   3556 1HD1 LEU A 226     -38.040 -50.259  10.513  1.00  0.64           H  
ATOM   3557 2HD1 LEU A 226     -37.450 -48.664  10.011  1.00  0.64           H  
ATOM   3558 3HD1 LEU A 226     -36.348 -49.869  10.600  1.00  0.64           H  
ATOM   3559 1HD2 LEU A 226     -37.987 -50.900  12.915  1.00  0.64           H  
ATOM   3560 2HD2 LEU A 226     -36.269 -50.501  12.984  1.00  0.64           H  
ATOM   3561 3HD2 LEU A 226     -37.368 -49.755  14.132  1.00  0.64           H  
ATOM   3562  N   ASN A 227     -34.612 -46.505  14.936  1.00  0.67           N  
ATOM   3563  CA  ASN A 227     -33.492 -45.611  15.289  1.00  0.67           C  
ATOM   3564  C   ASN A 227     -32.330 -45.733  14.305  1.00  0.67           C  
ATOM   3565  O   ASN A 227     -31.752 -46.816  14.158  1.00  0.67           O  
ATOM   3566  CB  ASN A 227     -33.007 -45.871  16.706  1.00  0.67           C  
ATOM   3567  CG  ASN A 227     -32.050 -44.804  17.295  1.00  0.67           C  
ATOM   3568  OD1 ASN A 227     -31.319 -44.032  16.627  1.00  0.67           O  
ATOM   3569  ND2 ASN A 227     -32.084 -44.778  18.615  1.00  0.67           N  
ATOM   3570  H   ASN A 227     -34.744 -47.404  15.425  1.00  0.67           H  
ATOM   3571  HA  ASN A 227     -33.840 -44.582  15.229  1.00  0.67           H  
ATOM   3572 1HB  ASN A 227     -33.860 -45.966  17.370  1.00  0.67           H  
ATOM   3573 2HB  ASN A 227     -32.489 -46.832  16.727  1.00  0.67           H  
ATOM   3574 1HD2 ASN A 227     -31.510 -44.146  19.167  1.00  0.67           H  
ATOM   3575 2HD2 ASN A 227     -32.707 -45.398  19.108  1.00  0.67           H  
ATOM   3576  N   VAL A 228     -32.008 -44.635  13.608  1.00  0.70           N  
ATOM   3577  CA  VAL A 228     -30.930 -44.647  12.612  1.00  0.70           C  
ATOM   3578  C   VAL A 228     -29.699 -43.884  13.087  1.00  0.70           C  
ATOM   3579  O   VAL A 228     -28.769 -43.689  12.308  1.00  0.70           O  
ATOM   3580  CB  VAL A 228     -31.345 -44.005  11.269  1.00  0.70           C  
ATOM   3581  CG1 VAL A 228     -32.537 -44.772  10.644  1.00  0.70           C  
ATOM   3582  CG2 VAL A 228     -31.595 -42.532  11.461  1.00  0.70           C  
ATOM   3583  H   VAL A 228     -32.525 -43.770  13.780  1.00  0.70           H  
ATOM   3584  HA  VAL A 228     -30.646 -45.681  12.425  1.00  0.70           H  
ATOM   3585  HB  VAL A 228     -30.517 -44.108  10.563  1.00  0.70           H  
ATOM   3586 1HG1 VAL A 228     -32.788 -44.328   9.682  1.00  0.70           H  
ATOM   3587 2HG1 VAL A 228     -32.263 -45.807  10.493  1.00  0.70           H  
ATOM   3588 3HG1 VAL A 228     -33.398 -44.729  11.306  1.00  0.70           H  
ATOM   3589 1HG2 VAL A 228     -31.839 -42.093  10.510  1.00  0.70           H  
ATOM   3590 2HG2 VAL A 228     -32.401 -42.388  12.142  1.00  0.70           H  
ATOM   3591 3HG2 VAL A 228     -30.701 -42.054  11.861  1.00  0.70           H  
ATOM   3592  N   THR A 229     -29.695 -43.417  14.339  1.00  0.74           N  
ATOM   3593  CA  THR A 229     -28.554 -42.643  14.830  1.00  0.74           C  
ATOM   3594  C   THR A 229     -27.347 -43.564  14.674  1.00  0.74           C  
ATOM   3595  O   THR A 229     -27.408 -44.737  15.059  1.00  0.74           O  
ATOM   3596  CB  THR A 229     -28.709 -42.226  16.307  1.00  0.74           C  
ATOM   3597  OG1 THR A 229     -29.980 -41.566  16.485  1.00  0.74           O  
ATOM   3598  CG2 THR A 229     -27.587 -41.229  16.683  1.00  0.74           C  
ATOM   3599  H   THR A 229     -30.472 -43.622  14.967  1.00  0.74           H  
ATOM   3600  HA  THR A 229     -28.411 -41.757  14.210  1.00  0.74           H  
ATOM   3601  HB  THR A 229     -28.659 -43.104  16.953  1.00  0.74           H  
ATOM   3602  HG1 THR A 229     -30.648 -42.288  16.590  1.00  0.74           H  
ATOM   3603 1HG2 THR A 229     -27.700 -40.926  17.721  1.00  0.74           H  
ATOM   3604 2HG2 THR A 229     -26.615 -41.704  16.553  1.00  0.74           H  
ATOM   3605 3HG2 THR A 229     -27.647 -40.356  16.043  1.00  0.74           H  
ATOM   3606  N   ALA A 230     -26.265 -43.070  14.089  1.00  0.77           N  
ATOM   3607  CA  ALA A 230     -25.135 -43.945  13.809  1.00  0.77           C  
ATOM   3608  C   ALA A 230     -23.796 -43.230  13.905  1.00  0.77           C  
ATOM   3609  O   ALA A 230     -23.741 -42.050  14.257  1.00  0.77           O  
ATOM   3610  CB  ALA A 230     -25.310 -44.554  12.445  1.00  0.77           C  
ATOM   3611  H   ALA A 230     -26.240 -42.103  13.805  1.00  0.77           H  
ATOM   3612  HA  ALA A 230     -25.139 -44.742  14.550  1.00  0.77           H  
ATOM   3613 1HB  ALA A 230     -24.520 -45.225  12.274  1.00  0.77           H  
ATOM   3614 2HB  ALA A 230     -26.248 -45.081  12.394  1.00  0.77           H  
ATOM   3615 3HB  ALA A 230     -25.295 -43.802  11.695  1.00  0.77           H  
ATOM   3616  N   GLY A 231     -22.706 -43.976  13.653  1.00  0.79           N  
ATOM   3617  CA  GLY A 231     -21.330 -43.479  13.778  1.00  0.79           C  
ATOM   3618  C   GLY A 231     -21.006 -42.266  12.906  1.00  0.79           C  
ATOM   3619  O   GLY A 231     -20.160 -41.448  13.269  1.00  0.79           O  
ATOM   3620  H   GLY A 231     -22.815 -44.940  13.323  1.00  0.79           H  
ATOM   3621 1HA  GLY A 231     -21.137 -43.233  14.821  1.00  0.79           H  
ATOM   3622 2HA  GLY A 231     -20.650 -44.291  13.521  1.00  0.79           H  
ATOM   3623  N   ASP A 232     -21.657 -42.169  11.753  1.00  0.78           N  
ATOM   3624  CA  ASP A 232     -21.458 -41.066  10.820  1.00  0.78           C  
ATOM   3625  C   ASP A 232     -22.664 -40.926   9.903  1.00  0.78           C  
ATOM   3626  O   ASP A 232     -23.543 -41.791   9.870  1.00  0.78           O  
ATOM   3627  CB  ASP A 232     -20.168 -41.269   9.993  1.00  0.78           C  
ATOM   3628  CG  ASP A 232     -19.522 -39.936   9.430  1.00  0.78           C  
ATOM   3629  OD1 ASP A 232     -20.223 -38.942   9.328  1.00  0.78           O  
ATOM   3630  OD2 ASP A 232     -18.363 -39.954   9.102  1.00  0.78           O  
ATOM   3631  H   ASP A 232     -22.330 -42.889  11.537  1.00  0.78           H  
ATOM   3632  HA  ASP A 232     -21.360 -40.142  11.394  1.00  0.78           H  
ATOM   3633 1HB  ASP A 232     -19.420 -41.763  10.614  1.00  0.78           H  
ATOM   3634 2HB  ASP A 232     -20.377 -41.931   9.153  1.00  0.78           H  
ATOM   3635  N   THR A 233     -22.657 -39.866   9.108  1.00  0.75           N  
ATOM   3636  CA  THR A 233     -23.737 -39.556   8.188  1.00  0.75           C  
ATOM   3637  C   THR A 233     -23.981 -40.696   7.219  1.00  0.75           C  
ATOM   3638  O   THR A 233     -25.122 -41.074   6.977  1.00  0.75           O  
ATOM   3639  CB  THR A 233     -23.418 -38.296   7.377  1.00  0.75           C  
ATOM   3640  OG1 THR A 233     -23.200 -37.200   8.266  1.00  0.75           O  
ATOM   3641  CG2 THR A 233     -24.608 -37.978   6.484  1.00  0.75           C  
ATOM   3642  H   THR A 233     -21.864 -39.231   9.183  1.00  0.75           H  
ATOM   3643  HA  THR A 233     -24.648 -39.389   8.764  1.00  0.75           H  
ATOM   3644  HB  THR A 233     -22.526 -38.451   6.771  1.00  0.75           H  
ATOM   3645  HG1 THR A 233     -22.346 -37.332   8.717  1.00  0.75           H  
ATOM   3646 1HG2 THR A 233     -24.404 -37.077   5.909  1.00  0.75           H  
ATOM   3647 2HG2 THR A 233     -24.778 -38.811   5.810  1.00  0.75           H  
ATOM   3648 3HG2 THR A 233     -25.496 -37.825   7.097  1.00  0.75           H  
ATOM   3649  N   GLU A 234     -22.912 -41.253   6.653  1.00  0.72           N  
ATOM   3650  CA  GLU A 234     -23.088 -42.337   5.697  1.00  0.72           C  
ATOM   3651  C   GLU A 234     -23.821 -43.521   6.313  1.00  0.72           C  
ATOM   3652  O   GLU A 234     -24.752 -44.065   5.716  1.00  0.72           O  
ATOM   3653  CB  GLU A 234     -21.735 -42.808   5.157  1.00  0.72           C  
ATOM   3654  CG  GLU A 234     -21.841 -43.960   4.170  1.00  0.72           C  
ATOM   3655  CD  GLU A 234     -20.509 -44.412   3.618  1.00  0.72           C  
ATOM   3656  OE1 GLU A 234     -19.510 -43.797   3.912  1.00  0.72           O  
ATOM   3657  OE2 GLU A 234     -20.497 -45.409   2.919  1.00  0.72           O  
ATOM   3658  H   GLU A 234     -21.989 -40.913   6.890  1.00  0.72           H  
ATOM   3659  HA  GLU A 234     -23.686 -41.966   4.864  1.00  0.72           H  
ATOM   3660 1HB  GLU A 234     -21.234 -41.980   4.657  1.00  0.72           H  
ATOM   3661 2HB  GLU A 234     -21.101 -43.125   5.986  1.00  0.72           H  
ATOM   3662 1HG  GLU A 234     -22.314 -44.801   4.676  1.00  0.72           H  
ATOM   3663 2HG  GLU A 234     -22.487 -43.661   3.347  1.00  0.72           H  
ATOM   3664  N   GLU A 235     -23.407 -43.923   7.513  1.00  0.68           N  
ATOM   3665  CA  GLU A 235     -24.026 -45.066   8.164  1.00  0.68           C  
ATOM   3666  C   GLU A 235     -25.501 -44.752   8.441  1.00  0.68           C  
ATOM   3667  O   GLU A 235     -26.374 -45.598   8.208  1.00  0.68           O  
ATOM   3668  CB  GLU A 235     -23.233 -45.452   9.427  1.00  0.68           C  
ATOM   3669  CG  GLU A 235     -23.685 -46.767  10.110  1.00  0.68           C  
ATOM   3670  CD  GLU A 235     -22.757 -47.243  11.287  1.00  0.68           C  
ATOM   3671  OE1 GLU A 235     -22.556 -46.528  12.270  1.00  0.68           O  
ATOM   3672  OE2 GLU A 235     -22.273 -48.344  11.178  1.00  0.68           O  
ATOM   3673  H   GLU A 235     -22.658 -43.427   7.969  1.00  0.68           H  
ATOM   3674  HA  GLU A 235     -23.987 -45.913   7.481  1.00  0.68           H  
ATOM   3675 1HB  GLU A 235     -22.179 -45.552   9.173  1.00  0.68           H  
ATOM   3676 2HB  GLU A 235     -23.311 -44.646  10.157  1.00  0.68           H  
ATOM   3677 1HG  GLU A 235     -24.699 -46.645  10.473  1.00  0.68           H  
ATOM   3678 2HG  GLU A 235     -23.709 -47.548   9.352  1.00  0.68           H  
ATOM   3679  N   MET A 236     -25.795 -43.513   8.867  1.00  0.65           N  
ATOM   3680  CA  MET A 236     -27.177 -43.114   9.125  1.00  0.65           C  
ATOM   3681  C   MET A 236     -28.024 -43.233   7.873  1.00  0.65           C  
ATOM   3682  O   MET A 236     -29.128 -43.790   7.902  1.00  0.65           O  
ATOM   3683  CB  MET A 236     -27.252 -41.661   9.604  1.00  0.65           C  
ATOM   3684  CG  MET A 236     -26.732 -41.408  10.976  1.00  0.65           C  
ATOM   3685  SD  MET A 236     -26.692 -39.735  11.347  1.00  0.65           S  
ATOM   3686  CE  MET A 236     -28.421 -39.356  11.244  1.00  0.65           C  
ATOM   3687  H   MET A 236     -25.039 -42.848   9.041  1.00  0.65           H  
ATOM   3688  HA  MET A 236     -27.595 -43.773   9.888  1.00  0.65           H  
ATOM   3689 1HB  MET A 236     -26.704 -41.025   8.921  1.00  0.65           H  
ATOM   3690 2HB  MET A 236     -28.290 -41.334   9.584  1.00  0.65           H  
ATOM   3691 1HG  MET A 236     -27.340 -41.906  11.701  1.00  0.65           H  
ATOM   3692 2HG  MET A 236     -25.728 -41.775  11.048  1.00  0.65           H  
ATOM   3693 1HE  MET A 236     -28.574 -38.296  11.441  1.00  0.65           H  
ATOM   3694 2HE  MET A 236     -28.776 -39.589  10.241  1.00  0.65           H  
ATOM   3695 3HE  MET A 236     -28.971 -39.958  11.966  1.00  0.65           H  
ATOM   3696  N   LEU A 237     -27.483 -42.753   6.754  1.00  0.63           N  
ATOM   3697  CA  LEU A 237     -28.204 -42.801   5.498  1.00  0.63           C  
ATOM   3698  C   LEU A 237     -28.421 -44.229   5.048  1.00  0.63           C  
ATOM   3699  O   LEU A 237     -29.508 -44.570   4.585  1.00  0.63           O  
ATOM   3700  CB  LEU A 237     -27.435 -42.032   4.436  1.00  0.63           C  
ATOM   3701  CG  LEU A 237     -27.382 -40.541   4.671  1.00  0.63           C  
ATOM   3702  CD1 LEU A 237     -26.460 -39.934   3.649  1.00  0.63           C  
ATOM   3703  CD2 LEU A 237     -28.781 -39.978   4.609  1.00  0.63           C  
ATOM   3704  H   LEU A 237     -26.562 -42.313   6.788  1.00  0.63           H  
ATOM   3705  HA  LEU A 237     -29.172 -42.329   5.640  1.00  0.63           H  
ATOM   3706 1HB  LEU A 237     -26.408 -42.403   4.417  1.00  0.63           H  
ATOM   3707 2HB  LEU A 237     -27.892 -42.215   3.464  1.00  0.63           H  
ATOM   3708  HG  LEU A 237     -26.978 -40.341   5.651  1.00  0.63           H  
ATOM   3709 1HD1 LEU A 237     -26.388 -38.881   3.808  1.00  0.63           H  
ATOM   3710 2HD1 LEU A 237     -25.470 -40.379   3.753  1.00  0.63           H  
ATOM   3711 3HD1 LEU A 237     -26.845 -40.126   2.653  1.00  0.63           H  
ATOM   3712 1HD2 LEU A 237     -28.762 -38.914   4.787  1.00  0.63           H  
ATOM   3713 2HD2 LEU A 237     -29.188 -40.175   3.632  1.00  0.63           H  
ATOM   3714 3HD2 LEU A 237     -29.398 -40.458   5.368  1.00  0.63           H  
ATOM   3715  N   ARG A 238     -27.421 -45.089   5.229  1.00  0.61           N  
ATOM   3716  CA  ARG A 238     -27.589 -46.478   4.835  1.00  0.61           C  
ATOM   3717  C   ARG A 238     -28.695 -47.130   5.658  1.00  0.61           C  
ATOM   3718  O   ARG A 238     -29.505 -47.902   5.129  1.00  0.61           O  
ATOM   3719  CB  ARG A 238     -26.273 -47.238   4.967  1.00  0.61           C  
ATOM   3720  CG  ARG A 238     -25.232 -46.876   3.889  1.00  0.61           C  
ATOM   3721  CD  ARG A 238     -23.964 -47.641   4.040  1.00  0.61           C  
ATOM   3722  NE  ARG A 238     -22.968 -47.264   3.029  1.00  0.61           N  
ATOM   3723  CZ  ARG A 238     -22.910 -47.742   1.779  1.00  0.61           C  
ATOM   3724  NH1 ARG A 238     -23.788 -48.622   1.336  1.00  0.61           N  
ATOM   3725  NH2 ARG A 238     -21.946 -47.301   1.008  1.00  0.61           N  
ATOM   3726  H   ARG A 238     -26.528 -44.770   5.610  1.00  0.61           H  
ATOM   3727  HA  ARG A 238     -27.884 -46.500   3.784  1.00  0.61           H  
ATOM   3728 1HB  ARG A 238     -25.830 -47.017   5.938  1.00  0.61           H  
ATOM   3729 2HB  ARG A 238     -26.459 -48.309   4.923  1.00  0.61           H  
ATOM   3730 1HG  ARG A 238     -25.647 -47.091   2.905  1.00  0.61           H  
ATOM   3731 2HG  ARG A 238     -25.000 -45.816   3.954  1.00  0.61           H  
ATOM   3732 1HD  ARG A 238     -23.542 -47.431   5.024  1.00  0.61           H  
ATOM   3733 2HD  ARG A 238     -24.161 -48.705   3.947  1.00  0.61           H  
ATOM   3734  HE  ARG A 238     -22.233 -46.581   3.272  1.00  0.61           H  
ATOM   3735 1HH1 ARG A 238     -24.526 -48.949   1.943  1.00  0.61           H  
ATOM   3736 2HH1 ARG A 238     -23.722 -48.968   0.390  1.00  0.61           H  
ATOM   3737 1HH2 ARG A 238     -21.286 -46.617   1.408  1.00  0.61           H  
ATOM   3738 2HH2 ARG A 238     -21.853 -47.627   0.060  1.00  0.61           H  
ATOM   3739  N   ARG A 239     -28.773 -46.788   6.948  1.00  0.60           N  
ATOM   3740  CA  ARG A 239     -29.819 -47.352   7.781  1.00  0.60           C  
ATOM   3741  C   ARG A 239     -31.184 -46.824   7.339  1.00  0.60           C  
ATOM   3742  O   ARG A 239     -32.161 -47.574   7.290  1.00  0.60           O  
ATOM   3743  CB  ARG A 239     -29.558 -47.061   9.251  1.00  0.60           C  
ATOM   3744  CG  ARG A 239     -28.373 -47.803   9.813  1.00  0.60           C  
ATOM   3745  CD  ARG A 239     -28.126 -47.543  11.231  1.00  0.60           C  
ATOM   3746  NE  ARG A 239     -26.928 -48.251  11.672  1.00  0.60           N  
ATOM   3747  CZ  ARG A 239     -26.361 -48.132  12.882  1.00  0.60           C  
ATOM   3748  NH1 ARG A 239     -26.912 -47.360  13.785  1.00  0.60           N  
ATOM   3749  NH2 ARG A 239     -25.244 -48.784  13.151  1.00  0.60           N  
ATOM   3750  H   ARG A 239     -28.076 -46.161   7.355  1.00  0.60           H  
ATOM   3751  HA  ARG A 239     -29.815 -48.424   7.650  1.00  0.60           H  
ATOM   3752 1HB  ARG A 239     -29.374 -45.995   9.384  1.00  0.60           H  
ATOM   3753 2HB  ARG A 239     -30.429 -47.324   9.843  1.00  0.60           H  
ATOM   3754 1HG  ARG A 239     -28.535 -48.833   9.703  1.00  0.60           H  
ATOM   3755 2HG  ARG A 239     -27.482 -47.530   9.262  1.00  0.60           H  
ATOM   3756 1HD  ARG A 239     -27.982 -46.471  11.394  1.00  0.60           H  
ATOM   3757 2HD  ARG A 239     -28.974 -47.894  11.821  1.00  0.60           H  
ATOM   3758  HE  ARG A 239     -26.467 -48.854  10.998  1.00  0.60           H  
ATOM   3759 1HH1 ARG A 239     -27.773 -46.869  13.563  1.00  0.60           H  
ATOM   3760 2HH1 ARG A 239     -26.484 -47.236  14.686  1.00  0.60           H  
ATOM   3761 1HH2 ARG A 239     -24.815 -49.372  12.443  1.00  0.60           H  
ATOM   3762 2HH2 ARG A 239     -24.800 -48.681  14.048  1.00  0.60           H  
ATOM   3763  N   ALA A 240     -31.246 -45.541   6.961  1.00  0.60           N  
ATOM   3764  CA  ALA A 240     -32.487 -44.943   6.477  1.00  0.60           C  
ATOM   3765  C   ALA A 240     -32.970 -45.618   5.196  1.00  0.60           C  
ATOM   3766  O   ALA A 240     -34.164 -45.896   5.035  1.00  0.60           O  
ATOM   3767  CB  ALA A 240     -32.268 -43.473   6.211  1.00  0.60           C  
ATOM   3768  H   ALA A 240     -30.413 -44.958   7.040  1.00  0.60           H  
ATOM   3769  HA  ALA A 240     -33.246 -45.074   7.244  1.00  0.60           H  
ATOM   3770 1HB  ALA A 240     -33.181 -43.008   5.868  1.00  0.60           H  
ATOM   3771 2HB  ALA A 240     -31.936 -43.018   7.126  1.00  0.60           H  
ATOM   3772 3HB  ALA A 240     -31.509 -43.351   5.452  1.00  0.60           H  
ATOM   3773  N   GLU A 241     -32.038 -45.912   4.293  1.00  0.60           N  
ATOM   3774  CA  GLU A 241     -32.396 -46.579   3.055  1.00  0.60           C  
ATOM   3775  C   GLU A 241     -32.902 -47.975   3.337  1.00  0.60           C  
ATOM   3776  O   GLU A 241     -33.892 -48.407   2.749  1.00  0.60           O  
ATOM   3777  CB  GLU A 241     -31.209 -46.613   2.102  1.00  0.60           C  
ATOM   3778  CG  GLU A 241     -30.859 -45.257   1.528  1.00  0.60           C  
ATOM   3779  CD  GLU A 241     -29.631 -45.265   0.688  1.00  0.60           C  
ATOM   3780  OE1 GLU A 241     -28.855 -46.191   0.759  1.00  0.60           O  
ATOM   3781  OE2 GLU A 241     -29.484 -44.335  -0.065  1.00  0.60           O  
ATOM   3782  H   GLU A 241     -31.069 -45.642   4.464  1.00  0.60           H  
ATOM   3783  HA  GLU A 241     -33.198 -46.021   2.579  1.00  0.60           H  
ATOM   3784 1HB  GLU A 241     -30.331 -46.987   2.632  1.00  0.60           H  
ATOM   3785 2HB  GLU A 241     -31.418 -47.294   1.280  1.00  0.60           H  
ATOM   3786 1HG  GLU A 241     -31.694 -44.910   0.922  1.00  0.60           H  
ATOM   3787 2HG  GLU A 241     -30.729 -44.551   2.343  1.00  0.60           H  
ATOM   3788  N   PHE A 242     -32.269 -48.665   4.282  1.00  0.60           N  
ATOM   3789  CA  PHE A 242     -32.700 -50.003   4.646  1.00  0.60           C  
ATOM   3790  C   PHE A 242     -34.107 -49.901   5.217  1.00  0.60           C  
ATOM   3791  O   PHE A 242     -34.979 -50.690   4.866  1.00  0.60           O  
ATOM   3792  CB  PHE A 242     -31.759 -50.634   5.641  1.00  0.60           C  
ATOM   3793  CG  PHE A 242     -31.997 -52.135   5.895  1.00  0.60           C  
ATOM   3794  CD1 PHE A 242     -31.554 -53.059   4.966  1.00  0.60           C  
ATOM   3795  CD2 PHE A 242     -32.624 -52.617   7.024  1.00  0.60           C  
ATOM   3796  CE1 PHE A 242     -31.735 -54.414   5.164  1.00  0.60           C  
ATOM   3797  CE2 PHE A 242     -32.801 -53.966   7.223  1.00  0.60           C  
ATOM   3798  CZ  PHE A 242     -32.359 -54.864   6.296  1.00  0.60           C  
ATOM   3799  H   PHE A 242     -31.440 -48.267   4.729  1.00  0.60           H  
ATOM   3800  HA  PHE A 242     -32.724 -50.623   3.747  1.00  0.60           H  
ATOM   3801 1HB  PHE A 242     -30.735 -50.492   5.300  1.00  0.60           H  
ATOM   3802 2HB  PHE A 242     -31.874 -50.095   6.559  1.00  0.60           H  
ATOM   3803  HD1 PHE A 242     -31.057 -52.702   4.060  1.00  0.60           H  
ATOM   3804  HD2 PHE A 242     -32.969 -51.927   7.753  1.00  0.60           H  
ATOM   3805  HE1 PHE A 242     -31.381 -55.120   4.414  1.00  0.60           H  
ATOM   3806  HE2 PHE A 242     -33.298 -54.324   8.117  1.00  0.60           H  
ATOM   3807  HZ  PHE A 242     -32.505 -55.930   6.457  1.00  0.60           H  
ATOM   3808  N   ALA A 243     -34.344 -48.892   6.077  1.00  0.61           N  
ATOM   3809  CA  ALA A 243     -35.659 -48.693   6.679  1.00  0.61           C  
ATOM   3810  C   ALA A 243     -36.700 -48.579   5.563  1.00  0.61           C  
ATOM   3811  O   ALA A 243     -37.790 -49.150   5.652  1.00  0.61           O  
ATOM   3812  CB  ALA A 243     -35.673 -47.441   7.558  1.00  0.61           C  
ATOM   3813  H   ALA A 243     -33.584 -48.268   6.339  1.00  0.61           H  
ATOM   3814  HA  ALA A 243     -35.890 -49.555   7.297  1.00  0.61           H  
ATOM   3815 1HB  ALA A 243     -36.651 -47.315   8.003  1.00  0.61           H  
ATOM   3816 2HB  ALA A 243     -34.929 -47.536   8.345  1.00  0.61           H  
ATOM   3817 3HB  ALA A 243     -35.448 -46.571   6.963  1.00  0.61           H  
ATOM   3818  N   LYS A 244     -36.340 -47.924   4.459  1.00  0.62           N  
ATOM   3819  CA  LYS A 244     -37.261 -47.863   3.335  1.00  0.62           C  
ATOM   3820  C   LYS A 244     -37.446 -49.234   2.676  1.00  0.62           C  
ATOM   3821  O   LYS A 244     -38.575 -49.655   2.410  1.00  0.62           O  
ATOM   3822  CB  LYS A 244     -36.769 -46.898   2.267  1.00  0.62           C  
ATOM   3823  CG  LYS A 244     -37.681 -46.829   1.064  1.00  0.62           C  
ATOM   3824  CD  LYS A 244     -39.003 -46.239   1.421  1.00  0.62           C  
ATOM   3825  CE  LYS A 244     -39.887 -46.081   0.191  1.00  0.62           C  
ATOM   3826  NZ  LYS A 244     -41.126 -45.359   0.513  1.00  0.62           N  
ATOM   3827  H   LYS A 244     -35.439 -47.443   4.427  1.00  0.62           H  
ATOM   3828  HA  LYS A 244     -38.232 -47.528   3.703  1.00  0.62           H  
ATOM   3829 1HB  LYS A 244     -36.670 -45.914   2.667  1.00  0.62           H  
ATOM   3830 2HB  LYS A 244     -35.795 -47.200   1.914  1.00  0.62           H  
ATOM   3831 1HG  LYS A 244     -37.229 -46.225   0.287  1.00  0.62           H  
ATOM   3832 2HG  LYS A 244     -37.833 -47.833   0.672  1.00  0.62           H  
ATOM   3833 1HD  LYS A 244     -39.508 -46.891   2.134  1.00  0.62           H  
ATOM   3834 2HD  LYS A 244     -38.851 -45.283   1.896  1.00  0.62           H  
ATOM   3835 1HE  LYS A 244     -39.345 -45.526  -0.575  1.00  0.62           H  
ATOM   3836 2HE  LYS A 244     -40.142 -47.066  -0.195  1.00  0.62           H  
ATOM   3837 1HZ  LYS A 244     -41.694 -45.251  -0.308  1.00  0.62           H  
ATOM   3838 2HZ  LYS A 244     -41.645 -45.844   1.229  1.00  0.62           H  
ATOM   3839 3HZ  LYS A 244     -40.822 -44.438   0.854  1.00  0.62           H  
ATOM   3840  N   GLU A 245     -36.346 -49.959   2.456  1.00  0.64           N  
ATOM   3841  CA  GLU A 245     -36.393 -51.255   1.770  1.00  0.64           C  
ATOM   3842  C   GLU A 245     -37.258 -52.269   2.504  1.00  0.64           C  
ATOM   3843  O   GLU A 245     -37.923 -53.098   1.880  1.00  0.64           O  
ATOM   3844  CB  GLU A 245     -34.991 -51.856   1.598  1.00  0.64           C  
ATOM   3845  CG  GLU A 245     -34.077 -51.149   0.600  1.00  0.64           C  
ATOM   3846  CD  GLU A 245     -32.699 -51.794   0.506  1.00  0.64           C  
ATOM   3847  OE1 GLU A 245     -32.435 -52.705   1.260  1.00  0.64           O  
ATOM   3848  OE2 GLU A 245     -31.924 -51.382  -0.326  1.00  0.64           O  
ATOM   3849  H   GLU A 245     -35.445 -49.570   2.731  1.00  0.64           H  
ATOM   3850  HA  GLU A 245     -36.822 -51.097   0.781  1.00  0.64           H  
ATOM   3851 1HB  GLU A 245     -34.486 -51.862   2.561  1.00  0.64           H  
ATOM   3852 2HB  GLU A 245     -35.084 -52.892   1.282  1.00  0.64           H  
ATOM   3853 1HG  GLU A 245     -34.545 -51.167  -0.383  1.00  0.64           H  
ATOM   3854 2HG  GLU A 245     -33.966 -50.111   0.897  1.00  0.64           H  
ATOM   3855  N   VAL A 246     -37.268 -52.188   3.828  1.00  0.66           N  
ATOM   3856  CA  VAL A 246     -38.035 -53.115   4.641  1.00  0.66           C  
ATOM   3857  C   VAL A 246     -39.501 -52.702   4.820  1.00  0.66           C  
ATOM   3858  O   VAL A 246     -40.266 -53.437   5.449  1.00  0.66           O  
ATOM   3859  CB  VAL A 246     -37.395 -53.291   6.021  1.00  0.66           C  
ATOM   3860  CG1 VAL A 246     -35.989 -53.798   5.881  1.00  0.66           C  
ATOM   3861  CG2 VAL A 246     -37.379 -51.988   6.750  1.00  0.66           C  
ATOM   3862  H   VAL A 246     -36.672 -51.487   4.272  1.00  0.66           H  
ATOM   3863  HA  VAL A 246     -38.017 -54.084   4.144  1.00  0.66           H  
ATOM   3864  HB  VAL A 246     -37.970 -54.026   6.581  1.00  0.66           H  
ATOM   3865 1HG1 VAL A 246     -35.564 -53.936   6.873  1.00  0.66           H  
ATOM   3866 2HG1 VAL A 246     -35.993 -54.733   5.348  1.00  0.66           H  
ATOM   3867 3HG1 VAL A 246     -35.393 -53.080   5.325  1.00  0.66           H  
ATOM   3868 1HG2 VAL A 246     -36.935 -52.113   7.724  1.00  0.66           H  
ATOM   3869 2HG2 VAL A 246     -36.807 -51.325   6.179  1.00  0.66           H  
ATOM   3870 3HG2 VAL A 246     -38.374 -51.585   6.854  1.00  0.66           H  
ATOM   3871  N   GLY A 247     -39.901 -51.544   4.278  1.00  0.68           N  
ATOM   3872  CA  GLY A 247     -41.282 -51.089   4.387  1.00  0.68           C  
ATOM   3873  C   GLY A 247     -41.598 -50.110   5.525  1.00  0.68           C  
ATOM   3874  O   GLY A 247     -42.774 -49.877   5.815  1.00  0.68           O  
ATOM   3875  H   GLY A 247     -39.249 -50.971   3.742  1.00  0.68           H  
ATOM   3876 1HA  GLY A 247     -41.555 -50.619   3.442  1.00  0.68           H  
ATOM   3877 2HA  GLY A 247     -41.928 -51.960   4.486  1.00  0.68           H  
ATOM   3878  N   SER A 248     -40.592 -49.534   6.183  1.00  0.69           N  
ATOM   3879  CA  SER A 248     -40.899 -48.594   7.253  1.00  0.69           C  
ATOM   3880  C   SER A 248     -41.298 -47.268   6.673  1.00  0.69           C  
ATOM   3881  O   SER A 248     -40.897 -46.915   5.569  1.00  0.69           O  
ATOM   3882  CB  SER A 248     -39.744 -48.381   8.200  1.00  0.69           C  
ATOM   3883  OG  SER A 248     -40.090 -47.454   9.206  1.00  0.69           O  
ATOM   3884  H   SER A 248     -39.619 -49.705   5.933  1.00  0.69           H  
ATOM   3885  HA  SER A 248     -41.748 -48.967   7.819  1.00  0.69           H  
ATOM   3886 1HB  SER A 248     -39.460 -49.322   8.645  1.00  0.69           H  
ATOM   3887 2HB  SER A 248     -38.892 -48.015   7.648  1.00  0.69           H  
ATOM   3888  HG  SER A 248     -39.420 -47.552   9.900  1.00  0.69           H  
ATOM   3889  N   ARG A 249     -42.115 -46.539   7.409  1.00  0.70           N  
ATOM   3890  CA  ARG A 249     -42.468 -45.191   7.011  1.00  0.70           C  
ATOM   3891  C   ARG A 249     -41.821 -44.187   7.964  1.00  0.70           C  
ATOM   3892  O   ARG A 249     -42.001 -42.979   7.818  1.00  0.70           O  
ATOM   3893  CB  ARG A 249     -43.979 -44.999   7.013  1.00  0.70           C  
ATOM   3894  CG  ARG A 249     -44.768 -45.866   6.018  1.00  0.70           C  
ATOM   3895  CD  ARG A 249     -46.236 -45.451   5.917  1.00  0.70           C  
ATOM   3896  NE  ARG A 249     -47.045 -45.692   7.142  1.00  0.70           N  
ATOM   3897  CZ  ARG A 249     -47.755 -46.831   7.418  1.00  0.70           C  
ATOM   3898  NH1 ARG A 249     -47.779 -47.860   6.609  1.00  0.70           N  
ATOM   3899  NH2 ARG A 249     -48.460 -46.950   8.508  1.00  0.70           N  
ATOM   3900  H   ARG A 249     -42.447 -46.913   8.287  1.00  0.70           H  
ATOM   3901  HA  ARG A 249     -42.107 -45.010   6.005  1.00  0.70           H  
ATOM   3902 1HB  ARG A 249     -44.381 -45.176   7.991  1.00  0.70           H  
ATOM   3903 2HB  ARG A 249     -44.179 -43.983   6.748  1.00  0.70           H  
ATOM   3904 1HG  ARG A 249     -44.318 -45.769   5.028  1.00  0.70           H  
ATOM   3905 2HG  ARG A 249     -44.722 -46.912   6.331  1.00  0.70           H  
ATOM   3906 1HD  ARG A 249     -46.280 -44.383   5.697  1.00  0.70           H  
ATOM   3907 2HD  ARG A 249     -46.700 -45.999   5.099  1.00  0.70           H  
ATOM   3908  HE  ARG A 249     -47.087 -44.948   7.826  1.00  0.70           H  
ATOM   3909 1HH1 ARG A 249     -47.261 -47.856   5.746  1.00  0.70           H  
ATOM   3910 2HH1 ARG A 249     -48.351 -48.681   6.902  1.00  0.70           H  
ATOM   3911 1HH2 ARG A 249     -48.502 -46.216   9.193  1.00  0.70           H  
ATOM   3912 2HH2 ARG A 249     -48.968 -47.844   8.644  1.00  0.70           H  
ATOM   3913  N   TYR A 250     -41.109 -44.703   8.973  1.00  0.70           N  
ATOM   3914  CA  TYR A 250     -40.608 -43.848  10.048  1.00  0.70           C  
ATOM   3915  C   TYR A 250     -39.132 -44.086  10.505  1.00  0.70           C  
ATOM   3916  O   TYR A 250     -38.721 -45.217  10.802  1.00  0.70           O  
ATOM   3917  CB  TYR A 250     -41.523 -44.081  11.247  1.00  0.70           C  
ATOM   3918  CG  TYR A 250     -43.005 -43.802  11.123  1.00  0.70           C  
ATOM   3919  CD1 TYR A 250     -43.887 -44.778  10.710  1.00  0.70           C  
ATOM   3920  CD2 TYR A 250     -43.469 -42.587  11.440  1.00  0.70           C  
ATOM   3921  CE1 TYR A 250     -45.240 -44.480  10.624  1.00  0.70           C  
ATOM   3922  CE2 TYR A 250     -44.785 -42.279  11.380  1.00  0.70           C  
ATOM   3923  CZ  TYR A 250     -45.676 -43.212  10.968  1.00  0.70           C  
ATOM   3924  OH  TYR A 250     -46.991 -42.892  10.890  1.00  0.70           O  
ATOM   3925  H   TYR A 250     -40.919 -45.699   8.999  1.00  0.70           H  
ATOM   3926  HA  TYR A 250     -40.681 -42.809   9.724  1.00  0.70           H  
ATOM   3927 1HB  TYR A 250     -41.440 -45.124  11.493  1.00  0.70           H  
ATOM   3928 2HB  TYR A 250     -41.173 -43.583  12.046  1.00  0.70           H  
ATOM   3929  HD1 TYR A 250     -43.524 -45.771  10.451  1.00  0.70           H  
ATOM   3930  HD2 TYR A 250     -42.787 -41.863  11.734  1.00  0.70           H  
ATOM   3931  HE1 TYR A 250     -45.950 -45.235  10.293  1.00  0.70           H  
ATOM   3932  HE2 TYR A 250     -45.122 -41.280  11.644  1.00  0.70           H  
ATOM   3933  HH  TYR A 250     -47.143 -41.995  11.282  1.00  0.70           H  
ATOM   3934  N   ILE A 251     -38.389 -42.979  10.651  1.00  0.72           N  
ATOM   3935  CA  ILE A 251     -36.992 -42.885  11.129  1.00  0.72           C  
ATOM   3936  C   ILE A 251     -36.735 -41.929  12.314  1.00  0.72           C  
ATOM   3937  O   ILE A 251     -37.205 -40.791  12.289  1.00  0.72           O  
ATOM   3938  CB  ILE A 251     -36.092 -42.430   9.980  1.00  0.72           C  
ATOM   3939  CG1 ILE A 251     -35.979 -43.442   8.914  1.00  0.72           C  
ATOM   3940  CG2 ILE A 251     -34.803 -41.954  10.464  1.00  0.72           C  
ATOM   3941  CD1 ILE A 251     -35.259 -42.882   7.754  1.00  0.72           C  
ATOM   3942  H   ILE A 251     -38.813 -42.098  10.361  1.00  0.72           H  
ATOM   3943  HA  ILE A 251     -36.677 -43.882  11.439  1.00  0.72           H  
ATOM   3944  HB  ILE A 251     -36.591 -41.619   9.497  1.00  0.72           H  
ATOM   3945 1HG1 ILE A 251     -35.432 -44.309   9.286  1.00  0.72           H  
ATOM   3946 2HG1 ILE A 251     -36.963 -43.766   8.591  1.00  0.72           H  
ATOM   3947 1HG2 ILE A 251     -34.225 -41.600   9.627  1.00  0.72           H  
ATOM   3948 2HG2 ILE A 251     -34.940 -41.144  11.174  1.00  0.72           H  
ATOM   3949 3HG2 ILE A 251     -34.315 -42.752  10.937  1.00  0.72           H  
ATOM   3950 1HD1 ILE A 251     -35.169 -43.639   6.994  1.00  0.72           H  
ATOM   3951 2HD1 ILE A 251     -35.802 -42.020   7.359  1.00  0.72           H  
ATOM   3952 3HD1 ILE A 251     -34.274 -42.571   8.074  1.00  0.72           H  
ATOM   3953  N   MET A 252     -35.967 -42.370  13.325  1.00  0.74           N  
ATOM   3954  CA  MET A 252     -35.639 -41.490  14.451  1.00  0.74           C  
ATOM   3955  C   MET A 252     -34.164 -41.171  14.520  1.00  0.74           C  
ATOM   3956  O   MET A 252     -33.303 -42.020  14.266  1.00  0.74           O  
ATOM   3957  CB  MET A 252     -35.946 -42.127  15.765  1.00  0.74           C  
ATOM   3958  CG  MET A 252     -37.201 -42.611  15.826  1.00  0.74           C  
ATOM   3959  SD  MET A 252     -37.582 -43.203  17.360  1.00  0.74           S  
ATOM   3960  CE  MET A 252     -36.477 -44.488  17.358  1.00  0.74           C  
ATOM   3961  H   MET A 252     -35.628 -43.324  13.309  1.00  0.74           H  
ATOM   3962  HA  MET A 252     -36.183 -40.558  14.345  1.00  0.74           H  
ATOM   3963 1HB  MET A 252     -35.253 -42.926  15.963  1.00  0.74           H  
ATOM   3964 2HB  MET A 252     -35.836 -41.383  16.556  1.00  0.74           H  
ATOM   3965 1HG  MET A 252     -37.930 -41.909  15.523  1.00  0.74           H  
ATOM   3966 2HG  MET A 252     -37.200 -43.446  15.127  1.00  0.74           H  
ATOM   3967 1HE  MET A 252     -36.546 -44.984  18.293  1.00  0.74           H  
ATOM   3968 2HE  MET A 252     -36.707 -45.163  16.550  1.00  0.74           H  
ATOM   3969 3HE  MET A 252     -35.476 -44.101  17.235  1.00  0.74           H  
ATOM   3970  N   VAL A 253     -33.870 -39.965  14.956  1.00  0.77           N  
ATOM   3971  CA  VAL A 253     -32.492 -39.541  15.100  1.00  0.77           C  
ATOM   3972  C   VAL A 253     -32.232 -38.563  16.249  1.00  0.77           C  
ATOM   3973  O   VAL A 253     -33.001 -37.628  16.478  1.00  0.77           O  
ATOM   3974  CB  VAL A 253     -32.080 -38.918  13.770  1.00  0.77           C  
ATOM   3975  CG1 VAL A 253     -32.994 -37.812  13.497  1.00  0.77           C  
ATOM   3976  CG2 VAL A 253     -30.652 -38.396  13.833  1.00  0.77           C  
ATOM   3977  H   VAL A 253     -34.634 -39.319  15.157  1.00  0.77           H  
ATOM   3978  HA  VAL A 253     -31.886 -40.429  15.265  1.00  0.77           H  
ATOM   3979  HB  VAL A 253     -32.168 -39.658  12.980  1.00  0.77           H  
ATOM   3980 1HG1 VAL A 253     -32.744 -37.333  12.562  1.00  0.77           H  
ATOM   3981 2HG1 VAL A 253     -34.020 -38.179  13.453  1.00  0.77           H  
ATOM   3982 3HG1 VAL A 253     -32.898 -37.115  14.311  1.00  0.77           H  
ATOM   3983 1HG2 VAL A 253     -30.395 -37.949  12.881  1.00  0.77           H  
ATOM   3984 2HG2 VAL A 253     -30.557 -37.641  14.602  1.00  0.77           H  
ATOM   3985 3HG2 VAL A 253     -29.976 -39.221  14.050  1.00  0.77           H  
ATOM   3986  N   ASP A 254     -31.103 -38.753  16.927  1.00  0.81           N  
ATOM   3987  CA  ASP A 254     -30.631 -37.811  17.948  1.00  0.81           C  
ATOM   3988  C   ASP A 254     -29.883 -36.651  17.317  1.00  0.81           C  
ATOM   3989  O   ASP A 254     -28.773 -36.814  16.835  1.00  0.81           O  
ATOM   3990  CB  ASP A 254     -29.781 -38.542  18.977  1.00  0.81           C  
ATOM   3991  CG  ASP A 254     -29.153 -37.645  20.060  1.00  0.81           C  
ATOM   3992  OD1 ASP A 254     -29.044 -36.455  19.862  1.00  0.81           O  
ATOM   3993  OD2 ASP A 254     -28.705 -38.166  21.043  1.00  0.81           O  
ATOM   3994  H   ASP A 254     -30.547 -39.588  16.718  1.00  0.81           H  
ATOM   3995  HA  ASP A 254     -31.489 -37.386  18.458  1.00  0.81           H  
ATOM   3996 1HB  ASP A 254     -30.397 -39.293  19.477  1.00  0.81           H  
ATOM   3997 2HB  ASP A 254     -28.992 -39.074  18.462  1.00  0.81           H  
ATOM   3998  N   PHE A 255     -30.512 -35.477  17.305  1.00  0.86           N  
ATOM   3999  CA  PHE A 255     -29.974 -34.303  16.601  1.00  0.86           C  
ATOM   4000  C   PHE A 255     -28.576 -33.893  17.073  1.00  0.86           C  
ATOM   4001  O   PHE A 255     -27.661 -33.742  16.258  1.00  0.86           O  
ATOM   4002  CB  PHE A 255     -31.020 -33.189  16.725  1.00  0.86           C  
ATOM   4003  CG  PHE A 255     -30.783 -31.817  16.151  1.00  0.86           C  
ATOM   4004  CD1 PHE A 255     -30.675 -31.660  14.799  1.00  0.86           C  
ATOM   4005  CD2 PHE A 255     -30.860 -30.678  16.936  1.00  0.86           C  
ATOM   4006  CE1 PHE A 255     -30.618 -30.441  14.214  1.00  0.86           C  
ATOM   4007  CE2 PHE A 255     -30.809 -29.429  16.338  1.00  0.86           C  
ATOM   4008  CZ  PHE A 255     -30.693 -29.326  14.987  1.00  0.86           C  
ATOM   4009  H   PHE A 255     -31.403 -35.411  17.805  1.00  0.86           H  
ATOM   4010  HA  PHE A 255     -29.894 -34.560  15.546  1.00  0.86           H  
ATOM   4011 1HB  PHE A 255     -31.900 -33.563  16.230  1.00  0.86           H  
ATOM   4012 2HB  PHE A 255     -31.285 -33.070  17.775  1.00  0.86           H  
ATOM   4013  HD1 PHE A 255     -30.641 -32.525  14.208  1.00  0.86           H  
ATOM   4014  HD2 PHE A 255     -30.987 -30.770  18.012  1.00  0.86           H  
ATOM   4015  HE1 PHE A 255     -30.530 -30.364  13.134  1.00  0.86           H  
ATOM   4016  HE2 PHE A 255     -30.867 -28.526  16.924  1.00  0.86           H  
ATOM   4017  HZ  PHE A 255     -30.662 -28.367  14.543  1.00  0.86           H  
ATOM   4018  N   LEU A 256     -28.383 -33.727  18.375  1.00  0.90           N  
ATOM   4019  CA  LEU A 256     -27.057 -33.366  18.857  1.00  0.90           C  
ATOM   4020  C   LEU A 256     -26.014 -34.476  18.675  1.00  0.90           C  
ATOM   4021  O   LEU A 256     -24.878 -34.183  18.296  1.00  0.90           O  
ATOM   4022  CB  LEU A 256     -27.113 -32.961  20.329  1.00  0.90           C  
ATOM   4023  CG  LEU A 256     -27.763 -31.603  20.669  1.00  0.90           C  
ATOM   4024  CD1 LEU A 256     -27.940 -31.519  22.135  1.00  0.90           C  
ATOM   4025  CD2 LEU A 256     -26.837 -30.473  20.245  1.00  0.90           C  
ATOM   4026  H   LEU A 256     -29.142 -33.891  19.024  1.00  0.90           H  
ATOM   4027  HA  LEU A 256     -26.722 -32.503  18.286  1.00  0.90           H  
ATOM   4028 1HB  LEU A 256     -27.672 -33.733  20.854  1.00  0.90           H  
ATOM   4029 2HB  LEU A 256     -26.097 -32.952  20.724  1.00  0.90           H  
ATOM   4030  HG  LEU A 256     -28.731 -31.516  20.173  1.00  0.90           H  
ATOM   4031 1HD1 LEU A 256     -28.387 -30.565  22.415  1.00  0.90           H  
ATOM   4032 2HD1 LEU A 256     -28.563 -32.318  22.441  1.00  0.90           H  
ATOM   4033 3HD1 LEU A 256     -26.981 -31.617  22.597  1.00  0.90           H  
ATOM   4034 1HD2 LEU A 256     -27.286 -29.513  20.504  1.00  0.90           H  
ATOM   4035 2HD2 LEU A 256     -25.885 -30.578  20.768  1.00  0.90           H  
ATOM   4036 3HD2 LEU A 256     -26.661 -30.517  19.189  1.00  0.90           H  
ATOM   4037  N   THR A 257     -26.381 -35.745  18.924  1.00  0.92           N  
ATOM   4038  CA  THR A 257     -25.384 -36.819  18.775  1.00  0.92           C  
ATOM   4039  C   THR A 257     -25.029 -37.084  17.319  1.00  0.92           C  
ATOM   4040  O   THR A 257     -23.857 -37.241  16.975  1.00  0.92           O  
ATOM   4041  CB  THR A 257     -25.814 -38.156  19.414  1.00  0.92           C  
ATOM   4042  OG1 THR A 257     -25.998 -37.996  20.836  1.00  0.92           O  
ATOM   4043  CG2 THR A 257     -24.770 -39.216  19.154  1.00  0.92           C  
ATOM   4044  H   THR A 257     -27.340 -35.961  19.225  1.00  0.92           H  
ATOM   4045  HA  THR A 257     -24.474 -36.501  19.280  1.00  0.92           H  
ATOM   4046  HB  THR A 257     -26.740 -38.486  18.970  1.00  0.92           H  
ATOM   4047  HG1 THR A 257     -26.960 -37.878  21.022  1.00  0.92           H  
ATOM   4048 1HG2 THR A 257     -25.093 -40.155  19.601  1.00  0.92           H  
ATOM   4049 2HG2 THR A 257     -24.646 -39.347  18.078  1.00  0.92           H  
ATOM   4050 3HG2 THR A 257     -23.824 -38.908  19.595  1.00  0.92           H  
ATOM   4051  N   ALA A 258     -26.046 -37.176  16.466  1.00  0.94           N  
ATOM   4052  CA  ALA A 258     -25.861 -37.420  15.044  1.00  0.94           C  
ATOM   4053  C   ALA A 258     -25.083 -36.292  14.390  1.00  0.94           C  
ATOM   4054  O   ALA A 258     -24.254 -36.518  13.504  1.00  0.94           O  
ATOM   4055  CB  ALA A 258     -27.207 -37.544  14.370  1.00  0.94           C  
ATOM   4056  H   ALA A 258     -26.995 -37.047  16.803  1.00  0.94           H  
ATOM   4057  HA  ALA A 258     -25.298 -38.344  14.921  1.00  0.94           H  
ATOM   4058 1HB  ALA A 258     -27.061 -37.723  13.327  1.00  0.94           H  
ATOM   4059 2HB  ALA A 258     -27.765 -38.355  14.812  1.00  0.94           H  
ATOM   4060 3HB  ALA A 258     -27.758 -36.610  14.498  1.00  0.94           H  
ATOM   4061  N   GLY A 259     -25.351 -35.073  14.851  1.00  0.93           N  
ATOM   4062  CA  GLY A 259     -24.766 -33.870  14.319  1.00  0.93           C  
ATOM   4063  C   GLY A 259     -25.816 -33.219  13.447  1.00  0.93           C  
ATOM   4064  O   GLY A 259     -26.550 -33.909  12.733  1.00  0.93           O  
ATOM   4065  H   GLY A 259     -26.044 -34.945  15.588  1.00  0.93           H  
ATOM   4066 1HA  GLY A 259     -24.489 -33.205  15.139  1.00  0.93           H  
ATOM   4067 2HA  GLY A 259     -23.871 -34.101  13.745  1.00  0.93           H  
ATOM   4068  N   PHE A 260     -25.865 -31.893  13.464  1.00  0.92           N  
ATOM   4069  CA  PHE A 260     -26.876 -31.166  12.704  1.00  0.92           C  
ATOM   4070  C   PHE A 260     -26.760 -31.449  11.209  1.00  0.92           C  
ATOM   4071  O   PHE A 260     -27.761 -31.584  10.504  1.00  0.92           O  
ATOM   4072  CB  PHE A 260     -26.730 -29.672  12.932  1.00  0.92           C  
ATOM   4073  CG  PHE A 260     -27.058 -29.215  14.285  1.00  0.92           C  
ATOM   4074  CD1 PHE A 260     -27.282 -30.122  15.303  1.00  0.92           C  
ATOM   4075  CD2 PHE A 260     -27.161 -27.864  14.554  1.00  0.92           C  
ATOM   4076  CE1 PHE A 260     -27.581 -29.690  16.559  1.00  0.92           C  
ATOM   4077  CE2 PHE A 260     -27.476 -27.431  15.802  1.00  0.92           C  
ATOM   4078  CZ  PHE A 260     -27.681 -28.338  16.821  1.00  0.92           C  
ATOM   4079  H   PHE A 260     -25.223 -31.386  14.055  1.00  0.92           H  
ATOM   4080  HA  PHE A 260     -27.862 -31.484  13.046  1.00  0.92           H  
ATOM   4081 1HB  PHE A 260     -25.706 -29.403  12.770  1.00  0.92           H  
ATOM   4082 2HB  PHE A 260     -27.328 -29.135  12.222  1.00  0.92           H  
ATOM   4083  HD1 PHE A 260     -27.218 -31.192  15.104  1.00  0.92           H  
ATOM   4084  HD2 PHE A 260     -26.993 -27.139  13.758  1.00  0.92           H  
ATOM   4085  HE1 PHE A 260     -27.761 -30.419  17.338  1.00  0.92           H  
ATOM   4086  HE2 PHE A 260     -27.559 -26.374  15.986  1.00  0.92           H  
ATOM   4087  HZ  PHE A 260     -27.932 -27.993  17.823  1.00  0.92           H  
ATOM   4088  N   SER A 261     -25.522 -31.549  10.721  1.00  0.91           N  
ATOM   4089  CA  SER A 261     -25.281 -31.806   9.308  1.00  0.91           C  
ATOM   4090  C   SER A 261     -25.884 -33.147   8.916  1.00  0.91           C  
ATOM   4091  O   SER A 261     -26.563 -33.275   7.888  1.00  0.91           O  
ATOM   4092  CB  SER A 261     -23.783 -31.822   9.032  1.00  0.91           C  
ATOM   4093  OG  SER A 261     -23.516 -32.060   7.679  1.00  0.91           O  
ATOM   4094  H   SER A 261     -24.739 -31.438  11.349  1.00  0.91           H  
ATOM   4095  HA  SER A 261     -25.757 -31.022   8.719  1.00  0.91           H  
ATOM   4096 1HB  SER A 261     -23.343 -30.879   9.329  1.00  0.91           H  
ATOM   4097 2HB  SER A 261     -23.312 -32.596   9.635  1.00  0.91           H  
ATOM   4098  HG  SER A 261     -23.707 -32.990   7.528  1.00  0.91           H  
ATOM   4099  N   ALA A 262     -25.599 -34.164   9.730  1.00  0.89           N  
ATOM   4100  CA  ALA A 262     -26.075 -35.510   9.469  1.00  0.89           C  
ATOM   4101  C   ALA A 262     -27.588 -35.587   9.526  1.00  0.89           C  
ATOM   4102  O   ALA A 262     -28.215 -36.250   8.699  1.00  0.89           O  
ATOM   4103  CB  ALA A 262     -25.486 -36.465  10.462  1.00  0.89           C  
ATOM   4104  H   ALA A 262     -25.054 -33.993  10.563  1.00  0.89           H  
ATOM   4105  HA  ALA A 262     -25.749 -35.790   8.469  1.00  0.89           H  
ATOM   4106 1HB  ALA A 262     -25.818 -37.436  10.212  1.00  0.89           H  
ATOM   4107 2HB  ALA A 262     -24.403 -36.430  10.419  1.00  0.89           H  
ATOM   4108 3HB  ALA A 262     -25.815 -36.199  11.463  1.00  0.89           H  
ATOM   4109  N   TYR A 263     -28.178 -34.884  10.497  1.00  0.86           N  
ATOM   4110  CA  TYR A 263     -29.622 -34.845  10.673  1.00  0.86           C  
ATOM   4111  C   TYR A 263     -30.264 -34.269   9.418  1.00  0.86           C  
ATOM   4112  O   TYR A 263     -31.213 -34.830   8.874  1.00  0.86           O  
ATOM   4113  CB  TYR A 263     -30.001 -33.951  11.840  1.00  0.86           C  
ATOM   4114  CG  TYR A 263     -31.483 -33.893  12.160  1.00  0.86           C  
ATOM   4115  CD1 TYR A 263     -32.004 -34.598  13.225  1.00  0.86           C  
ATOM   4116  CD2 TYR A 263     -32.315 -33.165  11.370  1.00  0.86           C  
ATOM   4117  CE1 TYR A 263     -33.347 -34.514  13.507  1.00  0.86           C  
ATOM   4118  CE2 TYR A 263     -33.657 -33.094  11.640  1.00  0.86           C  
ATOM   4119  CZ  TYR A 263     -34.162 -33.758  12.708  1.00  0.86           C  
ATOM   4120  OH  TYR A 263     -35.476 -33.675  12.977  1.00  0.86           O  
ATOM   4121  H   TYR A 263     -27.596 -34.372  11.162  1.00  0.86           H  
ATOM   4122  HA  TYR A 263     -29.995 -35.858  10.828  1.00  0.86           H  
ATOM   4123 1HB  TYR A 263     -29.472 -34.292  12.737  1.00  0.86           H  
ATOM   4124 2HB  TYR A 263     -29.662 -32.938  11.642  1.00  0.86           H  
ATOM   4125  HD1 TYR A 263     -31.351 -35.199  13.855  1.00  0.86           H  
ATOM   4126  HD2 TYR A 263     -31.907 -32.640  10.522  1.00  0.86           H  
ATOM   4127  HE1 TYR A 263     -33.760 -35.048  14.358  1.00  0.86           H  
ATOM   4128  HE2 TYR A 263     -34.316 -32.503  11.000  1.00  0.86           H  
ATOM   4129  HH  TYR A 263     -35.872 -33.043  12.377  1.00  0.86           H  
ATOM   4130  N   ALA A 264     -29.759 -33.109   8.973  1.00  0.83           N  
ATOM   4131  CA  ALA A 264     -30.301 -32.448   7.791  1.00  0.83           C  
ATOM   4132  C   ALA A 264     -30.154 -33.330   6.557  1.00  0.83           C  
ATOM   4133  O   ALA A 264     -31.060 -33.400   5.717  1.00  0.83           O  
ATOM   4134  CB  ALA A 264     -29.592 -31.124   7.574  1.00  0.83           C  
ATOM   4135  H   ALA A 264     -28.980 -32.673   9.468  1.00  0.83           H  
ATOM   4136  HA  ALA A 264     -31.362 -32.264   7.958  1.00  0.83           H  
ATOM   4137 1HB  ALA A 264     -30.011 -30.620   6.705  1.00  0.83           H  
ATOM   4138 2HB  ALA A 264     -29.721 -30.500   8.458  1.00  0.83           H  
ATOM   4139 3HB  ALA A 264     -28.527 -31.309   7.413  1.00  0.83           H  
ATOM   4140  N   THR A 265     -29.031 -34.039   6.459  1.00  0.81           N  
ATOM   4141  CA  THR A 265     -28.797 -34.906   5.321  1.00  0.81           C  
ATOM   4142  C   THR A 265     -29.808 -36.051   5.366  1.00  0.81           C  
ATOM   4143  O   THR A 265     -30.403 -36.412   4.340  1.00  0.81           O  
ATOM   4144  CB  THR A 265     -27.360 -35.429   5.319  1.00  0.81           C  
ATOM   4145  OG1 THR A 265     -26.447 -34.313   5.306  1.00  0.81           O  
ATOM   4146  CG2 THR A 265     -27.140 -36.211   4.069  1.00  0.81           C  
ATOM   4147  H   THR A 265     -28.298 -33.941   7.165  1.00  0.81           H  
ATOM   4148  HA  THR A 265     -28.965 -34.344   4.408  1.00  0.81           H  
ATOM   4149  HB  THR A 265     -27.181 -36.049   6.197  1.00  0.81           H  
ATOM   4150  HG1 THR A 265     -26.467 -33.876   6.195  1.00  0.81           H  
ATOM   4151 1HG2 THR A 265     -26.116 -36.572   4.049  1.00  0.81           H  
ATOM   4152 2HG2 THR A 265     -27.823 -37.041   4.041  1.00  0.81           H  
ATOM   4153 3HG2 THR A 265     -27.317 -35.574   3.207  1.00  0.81           H  
ATOM   4154  N   LEU A 266     -30.022 -36.601   6.570  1.00  0.78           N  
ATOM   4155  CA  LEU A 266     -30.988 -37.661   6.799  1.00  0.78           C  
ATOM   4156  C   LEU A 266     -32.348 -37.196   6.343  1.00  0.78           C  
ATOM   4157  O   LEU A 266     -33.040 -37.923   5.637  1.00  0.78           O  
ATOM   4158  CB  LEU A 266     -31.079 -38.017   8.283  1.00  0.78           C  
ATOM   4159  CG  LEU A 266     -32.059 -39.084   8.653  1.00  0.78           C  
ATOM   4160  CD1 LEU A 266     -31.639 -40.396   8.038  1.00  0.78           C  
ATOM   4161  CD2 LEU A 266     -32.148 -39.139  10.146  1.00  0.78           C  
ATOM   4162  H   LEU A 266     -29.478 -36.273   7.365  1.00  0.78           H  
ATOM   4163  HA  LEU A 266     -30.705 -38.538   6.228  1.00  0.78           H  
ATOM   4164 1HB  LEU A 266     -30.094 -38.319   8.623  1.00  0.78           H  
ATOM   4165 2HB  LEU A 266     -31.366 -37.151   8.834  1.00  0.78           H  
ATOM   4166  HG  LEU A 266     -33.035 -38.831   8.251  1.00  0.78           H  
ATOM   4167 1HD1 LEU A 266     -32.357 -41.148   8.306  1.00  0.78           H  
ATOM   4168 2HD1 LEU A 266     -31.599 -40.298   6.953  1.00  0.78           H  
ATOM   4169 3HD1 LEU A 266     -30.655 -40.682   8.414  1.00  0.78           H  
ATOM   4170 1HD2 LEU A 266     -32.865 -39.877  10.452  1.00  0.78           H  
ATOM   4171 2HD2 LEU A 266     -31.184 -39.383  10.565  1.00  0.78           H  
ATOM   4172 3HD2 LEU A 266     -32.461 -38.164  10.497  1.00  0.78           H  
ATOM   4173  N   ARG A 267     -32.729 -35.974   6.737  1.00  0.76           N  
ATOM   4174  CA  ARG A 267     -34.011 -35.411   6.349  1.00  0.76           C  
ATOM   4175  C   ARG A 267     -34.160 -35.348   4.837  1.00  0.76           C  
ATOM   4176  O   ARG A 267     -35.203 -35.741   4.306  1.00  0.76           O  
ATOM   4177  CB  ARG A 267     -34.196 -33.999   6.887  1.00  0.76           C  
ATOM   4178  CG  ARG A 267     -35.554 -33.428   6.606  1.00  0.76           C  
ATOM   4179  CD  ARG A 267     -35.593 -32.786   5.270  1.00  0.76           C  
ATOM   4180  NE  ARG A 267     -36.872 -32.204   4.901  1.00  0.76           N  
ATOM   4181  CZ  ARG A 267     -37.270 -32.108   3.626  1.00  0.76           C  
ATOM   4182  NH1 ARG A 267     -36.513 -32.559   2.680  1.00  0.76           N  
ATOM   4183  NH2 ARG A 267     -38.407 -31.548   3.331  1.00  0.76           N  
ATOM   4184  H   ARG A 267     -32.109 -35.432   7.340  1.00  0.76           H  
ATOM   4185  HA  ARG A 267     -34.796 -36.044   6.747  1.00  0.76           H  
ATOM   4186 1HB  ARG A 267     -34.033 -33.985   7.967  1.00  0.76           H  
ATOM   4187 2HB  ARG A 267     -33.466 -33.328   6.442  1.00  0.76           H  
ATOM   4188 1HG  ARG A 267     -36.316 -34.198   6.681  1.00  0.76           H  
ATOM   4189 2HG  ARG A 267     -35.716 -32.672   7.325  1.00  0.76           H  
ATOM   4190 1HD  ARG A 267     -34.842 -31.997   5.238  1.00  0.76           H  
ATOM   4191 2HD  ARG A 267     -35.367 -33.524   4.527  1.00  0.76           H  
ATOM   4192  HE  ARG A 267     -37.493 -31.793   5.612  1.00  0.76           H  
ATOM   4193 1HH1 ARG A 267     -35.636 -32.987   2.901  1.00  0.76           H  
ATOM   4194 2HH1 ARG A 267     -36.829 -32.481   1.710  1.00  0.76           H  
ATOM   4195 1HH2 ARG A 267     -38.969 -31.171   4.096  1.00  0.76           H  
ATOM   4196 2HH2 ARG A 267     -38.704 -31.477   2.361  1.00  0.76           H  
ATOM   4197  N   ARG A 268     -33.127 -34.876   4.137  1.00  0.74           N  
ATOM   4198  CA  ARG A 268     -33.228 -34.771   2.685  1.00  0.74           C  
ATOM   4199  C   ARG A 268     -33.433 -36.146   2.071  1.00  0.74           C  
ATOM   4200  O   ARG A 268     -34.260 -36.323   1.173  1.00  0.74           O  
ATOM   4201  CB  ARG A 268     -31.998 -34.091   2.102  1.00  0.74           C  
ATOM   4202  CG  ARG A 268     -31.901 -32.586   2.414  1.00  0.74           C  
ATOM   4203  CD  ARG A 268     -30.872 -31.884   1.587  1.00  0.74           C  
ATOM   4204  NE  ARG A 268     -29.510 -32.348   1.849  1.00  0.74           N  
ATOM   4205  CZ  ARG A 268     -28.679 -31.850   2.795  1.00  0.74           C  
ATOM   4206  NH1 ARG A 268     -29.065 -30.871   3.585  1.00  0.74           N  
ATOM   4207  NH2 ARG A 268     -27.461 -32.348   2.920  1.00  0.74           N  
ATOM   4208  H   ARG A 268     -32.282 -34.557   4.620  1.00  0.74           H  
ATOM   4209  HA  ARG A 268     -34.092 -34.161   2.442  1.00  0.74           H  
ATOM   4210 1HB  ARG A 268     -31.101 -34.567   2.504  1.00  0.74           H  
ATOM   4211 2HB  ARG A 268     -31.984 -34.220   1.021  1.00  0.74           H  
ATOM   4212 1HG  ARG A 268     -32.867 -32.118   2.230  1.00  0.74           H  
ATOM   4213 2HG  ARG A 268     -31.635 -32.454   3.461  1.00  0.74           H  
ATOM   4214 1HD  ARG A 268     -31.088 -32.047   0.531  1.00  0.74           H  
ATOM   4215 2HD  ARG A 268     -30.911 -30.816   1.800  1.00  0.74           H  
ATOM   4216  HE  ARG A 268     -29.158 -33.100   1.272  1.00  0.74           H  
ATOM   4217 1HH1 ARG A 268     -29.993 -30.484   3.494  1.00  0.74           H  
ATOM   4218 2HH1 ARG A 268     -28.422 -30.498   4.270  1.00  0.74           H  
ATOM   4219 1HH2 ARG A 268     -27.154 -33.093   2.310  1.00  0.74           H  
ATOM   4220 2HH2 ARG A 268     -26.835 -31.987   3.628  1.00  0.74           H  
ATOM   4221  N   ARG A 269     -32.736 -37.147   2.608  1.00  0.72           N  
ATOM   4222  CA  ARG A 269     -32.874 -38.485   2.076  1.00  0.72           C  
ATOM   4223  C   ARG A 269     -34.259 -39.024   2.434  1.00  0.72           C  
ATOM   4224  O   ARG A 269     -34.906 -39.689   1.628  1.00  0.72           O  
ATOM   4225  CB  ARG A 269     -31.762 -39.382   2.580  1.00  0.72           C  
ATOM   4226  CG  ARG A 269     -31.730 -40.764   1.935  1.00  0.72           C  
ATOM   4227  CD  ARG A 269     -31.550 -40.642   0.435  1.00  0.72           C  
ATOM   4228  NE  ARG A 269     -31.344 -41.926  -0.240  1.00  0.72           N  
ATOM   4229  CZ  ARG A 269     -31.797 -42.233  -1.471  1.00  0.72           C  
ATOM   4230  NH1 ARG A 269     -32.510 -41.390  -2.188  1.00  0.72           N  
ATOM   4231  NH2 ARG A 269     -31.497 -43.411  -1.952  1.00  0.72           N  
ATOM   4232  H   ARG A 269     -32.068 -36.958   3.359  1.00  0.72           H  
ATOM   4233  HA  ARG A 269     -32.796 -38.433   0.988  1.00  0.72           H  
ATOM   4234 1HB  ARG A 269     -30.807 -38.896   2.396  1.00  0.72           H  
ATOM   4235 2HB  ARG A 269     -31.864 -39.508   3.662  1.00  0.72           H  
ATOM   4236 1HG  ARG A 269     -30.920 -41.369   2.346  1.00  0.72           H  
ATOM   4237 2HG  ARG A 269     -32.669 -41.247   2.122  1.00  0.72           H  
ATOM   4238 1HD  ARG A 269     -32.441 -40.179   0.008  1.00  0.72           H  
ATOM   4239 2HD  ARG A 269     -30.689 -40.007   0.224  1.00  0.72           H  
ATOM   4240  HE  ARG A 269     -30.766 -42.650   0.208  1.00  0.72           H  
ATOM   4241 1HH1 ARG A 269     -32.718 -40.441  -1.846  1.00  0.72           H  
ATOM   4242 2HH1 ARG A 269     -32.825 -41.653  -3.106  1.00  0.72           H  
ATOM   4243 1HH2 ARG A 269     -30.905 -44.021  -1.375  1.00  0.72           H  
ATOM   4244 2HH2 ARG A 269     -31.803 -43.690  -2.867  1.00  0.72           H  
ATOM   4245  N   ALA A 270     -34.722 -38.753   3.652  1.00  0.70           N  
ATOM   4246  CA  ALA A 270     -36.027 -39.219   4.076  1.00  0.70           C  
ATOM   4247  C   ALA A 270     -37.104 -38.676   3.145  1.00  0.70           C  
ATOM   4248  O   ALA A 270     -38.040 -39.402   2.801  1.00  0.70           O  
ATOM   4249  CB  ALA A 270     -36.293 -38.806   5.509  1.00  0.70           C  
ATOM   4250  H   ALA A 270     -34.160 -38.212   4.298  1.00  0.70           H  
ATOM   4251  HA  ALA A 270     -36.035 -40.307   4.015  1.00  0.70           H  
ATOM   4252 1HB  ALA A 270     -37.258 -39.177   5.837  1.00  0.70           H  
ATOM   4253 2HB  ALA A 270     -35.508 -39.223   6.118  1.00  0.70           H  
ATOM   4254 3HB  ALA A 270     -36.280 -37.723   5.583  1.00  0.70           H  
ATOM   4255  N   GLU A 271     -36.970 -37.423   2.687  1.00  0.69           N  
ATOM   4256  CA  GLU A 271     -37.970 -36.920   1.753  1.00  0.69           C  
ATOM   4257  C   GLU A 271     -37.965 -37.759   0.492  1.00  0.69           C  
ATOM   4258  O   GLU A 271     -39.009 -38.228   0.048  1.00  0.69           O  
ATOM   4259  CB  GLU A 271     -37.758 -35.458   1.345  1.00  0.69           C  
ATOM   4260  CG  GLU A 271     -38.872 -34.965   0.359  1.00  0.69           C  
ATOM   4261  CD  GLU A 271     -38.807 -33.491  -0.126  1.00  0.69           C  
ATOM   4262  OE1 GLU A 271     -37.971 -32.723   0.314  1.00  0.69           O  
ATOM   4263  OE2 GLU A 271     -39.619 -33.156  -0.960  1.00  0.69           O  
ATOM   4264  H   GLU A 271     -36.202 -36.836   3.014  1.00  0.69           H  
ATOM   4265  HA  GLU A 271     -38.952 -37.008   2.217  1.00  0.69           H  
ATOM   4266 1HB  GLU A 271     -37.765 -34.840   2.216  1.00  0.69           H  
ATOM   4267 2HB  GLU A 271     -36.785 -35.345   0.864  1.00  0.69           H  
ATOM   4268 1HG  GLU A 271     -38.843 -35.609  -0.521  1.00  0.69           H  
ATOM   4269 2HG  GLU A 271     -39.836 -35.125   0.845  1.00  0.69           H  
ATOM   4270  N   GLU A 272     -36.767 -38.019  -0.042  1.00  0.68           N  
ATOM   4271  CA  GLU A 272     -36.617 -38.787  -1.275  1.00  0.68           C  
ATOM   4272  C   GLU A 272     -37.182 -40.202  -1.128  1.00  0.68           C  
ATOM   4273  O   GLU A 272     -37.744 -40.762  -2.071  1.00  0.68           O  
ATOM   4274  CB  GLU A 272     -35.137 -38.837  -1.672  1.00  0.68           C  
ATOM   4275  CG  GLU A 272     -34.570 -37.492  -2.122  1.00  0.68           C  
ATOM   4276  CD  GLU A 272     -33.082 -37.515  -2.383  1.00  0.68           C  
ATOM   4277  OE1 GLU A 272     -32.454 -38.522  -2.127  1.00  0.68           O  
ATOM   4278  OE2 GLU A 272     -32.569 -36.522  -2.843  1.00  0.68           O  
ATOM   4279  H   GLU A 272     -35.938 -37.622   0.405  1.00  0.68           H  
ATOM   4280  HA  GLU A 272     -37.172 -38.279  -2.063  1.00  0.68           H  
ATOM   4281 1HB  GLU A 272     -34.548 -39.186  -0.833  1.00  0.68           H  
ATOM   4282 2HB  GLU A 272     -35.004 -39.550  -2.483  1.00  0.68           H  
ATOM   4283 1HG  GLU A 272     -35.082 -37.184  -3.032  1.00  0.68           H  
ATOM   4284 2HG  GLU A 272     -34.787 -36.753  -1.351  1.00  0.68           H  
ATOM   4285  N   LEU A 273     -37.044 -40.762   0.071  1.00  0.67           N  
ATOM   4286  CA  LEU A 273     -37.528 -42.097   0.389  1.00  0.67           C  
ATOM   4287  C   LEU A 273     -39.008 -42.105   0.843  1.00  0.67           C  
ATOM   4288  O   LEU A 273     -39.597 -43.175   1.022  1.00  0.67           O  
ATOM   4289  CB  LEU A 273     -36.666 -42.685   1.513  1.00  0.67           C  
ATOM   4290  CG  LEU A 273     -35.148 -42.901   1.239  1.00  0.67           C  
ATOM   4291  CD1 LEU A 273     -34.466 -43.349   2.545  1.00  0.67           C  
ATOM   4292  CD2 LEU A 273     -34.953 -43.932   0.170  1.00  0.67           C  
ATOM   4293  H   LEU A 273     -36.536 -40.242   0.786  1.00  0.67           H  
ATOM   4294  HA  LEU A 273     -37.434 -42.714  -0.502  1.00  0.67           H  
ATOM   4295 1HB  LEU A 273     -36.743 -42.016   2.368  1.00  0.67           H  
ATOM   4296 2HB  LEU A 273     -37.078 -43.641   1.794  1.00  0.67           H  
ATOM   4297  HG  LEU A 273     -34.703 -41.974   0.908  1.00  0.67           H  
ATOM   4298 1HD1 LEU A 273     -33.401 -43.498   2.372  1.00  0.67           H  
ATOM   4299 2HD1 LEU A 273     -34.604 -42.581   3.306  1.00  0.67           H  
ATOM   4300 3HD1 LEU A 273     -34.906 -44.279   2.889  1.00  0.67           H  
ATOM   4301 1HD2 LEU A 273     -33.888 -44.068  -0.006  1.00  0.67           H  
ATOM   4302 2HD2 LEU A 273     -35.381 -44.866   0.493  1.00  0.67           H  
ATOM   4303 3HD2 LEU A 273     -35.437 -43.602  -0.749  1.00  0.67           H  
ATOM   4304  N   GLY A 274     -39.618 -40.939   1.059  1.00  0.66           N  
ATOM   4305  CA  GLY A 274     -40.996 -40.893   1.545  1.00  0.66           C  
ATOM   4306  C   GLY A 274     -41.146 -41.294   3.024  1.00  0.66           C  
ATOM   4307  O   GLY A 274     -42.175 -41.858   3.406  1.00  0.66           O  
ATOM   4308  H   GLY A 274     -39.147 -40.056   0.868  1.00  0.66           H  
ATOM   4309 1HA  GLY A 274     -41.370 -39.878   1.413  1.00  0.66           H  
ATOM   4310 2HA  GLY A 274     -41.616 -41.538   0.927  1.00  0.66           H  
ATOM   4311  N   LEU A 275     -40.103 -41.068   3.825  1.00  0.66           N  
ATOM   4312  CA  LEU A 275     -40.099 -41.439   5.243  1.00  0.66           C  
ATOM   4313  C   LEU A 275     -40.239 -40.216   6.152  1.00  0.66           C  
ATOM   4314  O   LEU A 275     -39.856 -39.107   5.773  1.00  0.66           O  
ATOM   4315  CB  LEU A 275     -38.793 -42.174   5.581  1.00  0.66           C  
ATOM   4316  CG  LEU A 275     -38.501 -43.409   4.739  1.00  0.66           C  
ATOM   4317  CD1 LEU A 275     -37.178 -43.976   5.114  1.00  0.66           C  
ATOM   4318  CD2 LEU A 275     -39.538 -44.395   4.958  1.00  0.66           C  
ATOM   4319  H   LEU A 275     -39.291 -40.594   3.435  1.00  0.66           H  
ATOM   4320  HA  LEU A 275     -40.942 -42.104   5.435  1.00  0.66           H  
ATOM   4321 1HB  LEU A 275     -37.967 -41.486   5.453  1.00  0.66           H  
ATOM   4322 2HB  LEU A 275     -38.830 -42.482   6.630  1.00  0.66           H  
ATOM   4323  HG  LEU A 275     -38.482 -43.137   3.696  1.00  0.66           H  
ATOM   4324 1HD1 LEU A 275     -36.969 -44.846   4.530  1.00  0.66           H  
ATOM   4325 2HD1 LEU A 275     -36.402 -43.234   4.947  1.00  0.66           H  
ATOM   4326 3HD1 LEU A 275     -37.210 -44.258   6.157  1.00  0.66           H  
ATOM   4327 1HD2 LEU A 275     -39.339 -45.281   4.360  1.00  0.66           H  
ATOM   4328 2HD2 LEU A 275     -39.551 -44.668   6.011  1.00  0.66           H  
ATOM   4329 3HD2 LEU A 275     -40.502 -43.975   4.672  1.00  0.66           H  
ATOM   4330  N   MET A 276     -40.793 -40.420   7.345  1.00  0.67           N  
ATOM   4331  CA  MET A 276     -40.901 -39.356   8.344  1.00  0.67           C  
ATOM   4332  C   MET A 276     -39.710 -39.347   9.301  1.00  0.67           C  
ATOM   4333  O   MET A 276     -39.162 -40.412   9.601  1.00  0.67           O  
ATOM   4334  CB  MET A 276     -42.216 -39.499   9.098  1.00  0.67           C  
ATOM   4335  CG  MET A 276     -43.367 -39.066   8.285  1.00  0.67           C  
ATOM   4336  SD  MET A 276     -43.912 -40.286   7.083  1.00  0.67           S  
ATOM   4337  CE  MET A 276     -44.707 -41.424   8.127  1.00  0.67           C  
ATOM   4338  H   MET A 276     -41.148 -41.348   7.573  1.00  0.67           H  
ATOM   4339  HA  MET A 276     -40.910 -38.397   7.825  1.00  0.67           H  
ATOM   4340 1HB  MET A 276     -42.364 -40.537   9.398  1.00  0.67           H  
ATOM   4341 2HB  MET A 276     -42.194 -38.884   9.993  1.00  0.67           H  
ATOM   4342 1HG  MET A 276     -44.197 -38.790   8.916  1.00  0.67           H  
ATOM   4343 2HG  MET A 276     -43.046 -38.188   7.747  1.00  0.67           H  
ATOM   4344 1HE  MET A 276     -45.129 -42.220   7.553  1.00  0.67           H  
ATOM   4345 2HE  MET A 276     -43.983 -41.821   8.808  1.00  0.67           H  
ATOM   4346 3HE  MET A 276     -45.493 -40.928   8.675  1.00  0.67           H  
ATOM   4347  N   ILE A 277     -39.326 -38.151   9.783  1.00  0.69           N  
ATOM   4348  CA  ILE A 277     -38.230 -37.982  10.760  1.00  0.69           C  
ATOM   4349  C   ILE A 277     -38.660 -37.511  12.162  1.00  0.69           C  
ATOM   4350  O   ILE A 277     -39.304 -36.459  12.321  1.00  0.69           O  
ATOM   4351  CB  ILE A 277     -37.146 -37.005  10.228  1.00  0.69           C  
ATOM   4352  CG1 ILE A 277     -36.547 -37.516   8.959  1.00  0.69           C  
ATOM   4353  CG2 ILE A 277     -36.030 -36.796  11.285  1.00  0.69           C  
ATOM   4354  CD1 ILE A 277     -35.862 -38.801   9.179  1.00  0.69           C  
ATOM   4355  H   ILE A 277     -39.842 -37.330   9.458  1.00  0.69           H  
ATOM   4356  HA  ILE A 277     -37.751 -38.948  10.876  1.00  0.69           H  
ATOM   4357  HB  ILE A 277     -37.612 -36.049   9.998  1.00  0.69           H  
ATOM   4358 1HG1 ILE A 277     -37.328 -37.648   8.209  1.00  0.69           H  
ATOM   4359 2HG1 ILE A 277     -35.830 -36.798   8.589  1.00  0.69           H  
ATOM   4360 1HG2 ILE A 277     -35.284 -36.103  10.894  1.00  0.69           H  
ATOM   4361 2HG2 ILE A 277     -36.451 -36.385  12.203  1.00  0.69           H  
ATOM   4362 3HG2 ILE A 277     -35.557 -37.754  11.505  1.00  0.69           H  
ATOM   4363 1HD1 ILE A 277     -35.428 -39.172   8.276  1.00  0.69           H  
ATOM   4364 2HD1 ILE A 277     -35.080 -38.671   9.923  1.00  0.69           H  
ATOM   4365 3HD1 ILE A 277     -36.592 -39.495   9.546  1.00  0.69           H  
ATOM   4366  N   HIS A 278     -38.211 -38.256  13.181  1.00  0.73           N  
ATOM   4367  CA  HIS A 278     -38.499 -37.918  14.573  1.00  0.73           C  
ATOM   4368  C   HIS A 278     -37.217 -37.550  15.301  1.00  0.73           C  
ATOM   4369  O   HIS A 278     -36.247 -38.316  15.321  1.00  0.73           O  
ATOM   4370  CB  HIS A 278     -39.145 -39.077  15.325  1.00  0.73           C  
ATOM   4371  CG  HIS A 278     -39.584 -38.790  16.689  1.00  0.73           C  
ATOM   4372  ND1 HIS A 278     -38.727 -38.568  17.724  1.00  0.73           N  
ATOM   4373  CD2 HIS A 278     -40.824 -38.730  17.204  1.00  0.73           C  
ATOM   4374  CE1 HIS A 278     -39.426 -38.341  18.820  1.00  0.73           C  
ATOM   4375  NE2 HIS A 278     -40.694 -38.442  18.525  1.00  0.73           N  
ATOM   4376  H   HIS A 278     -37.702 -39.114  12.962  1.00  0.73           H  
ATOM   4377  HA  HIS A 278     -39.171 -37.071  14.609  1.00  0.73           H  
ATOM   4378 1HB  HIS A 278     -40.010 -39.332  14.853  1.00  0.73           H  
ATOM   4379 2HB  HIS A 278     -38.497 -39.905  15.325  1.00  0.73           H  
ATOM   4380  HD1 HIS A 278     -37.725 -38.587  17.680  1.00  0.73           H  
ATOM   4381  HD2 HIS A 278     -41.815 -38.858  16.765  1.00  0.73           H  
ATOM   4382  HE1 HIS A 278     -38.939 -38.119  19.763  1.00  0.73           H  
ATOM   4383  N   CYS A 279     -37.206 -36.368  15.885  1.00  0.79           N  
ATOM   4384  CA  CYS A 279     -36.033 -35.899  16.590  1.00  0.79           C  
ATOM   4385  C   CYS A 279     -35.998 -36.189  18.084  1.00  0.79           C  
ATOM   4386  O   CYS A 279     -36.901 -35.820  18.857  1.00  0.79           O  
ATOM   4387  CB  CYS A 279     -35.869 -34.428  16.446  1.00  0.79           C  
ATOM   4388  SG  CYS A 279     -34.460 -33.842  17.326  1.00  0.79           S  
ATOM   4389  H   CYS A 279     -38.037 -35.782  15.822  1.00  0.79           H  
ATOM   4390  HA  CYS A 279     -35.163 -36.372  16.136  1.00  0.79           H  
ATOM   4391 1HB  CYS A 279     -35.800 -34.137  15.414  1.00  0.79           H  
ATOM   4392 2HB  CYS A 279     -36.723 -33.963  16.875  1.00  0.79           H  
ATOM   4393  HG  CYS A 279     -34.530 -34.725  18.343  1.00  0.79           H  
ATOM   4394  N   HIS A 280     -34.909 -36.822  18.485  1.00  0.89           N  
ATOM   4395  CA  HIS A 280     -34.629 -37.122  19.874  1.00  0.89           C  
ATOM   4396  C   HIS A 280     -33.777 -36.012  20.468  1.00  0.89           C  
ATOM   4397  O   HIS A 280     -33.027 -35.330  19.756  1.00  0.89           O  
ATOM   4398  CB  HIS A 280     -33.935 -38.472  20.007  1.00  0.89           C  
ATOM   4399  CG  HIS A 280     -34.785 -39.621  19.781  1.00  0.89           C  
ATOM   4400  ND1 HIS A 280     -34.285 -40.885  19.577  1.00  0.89           N  
ATOM   4401  CD2 HIS A 280     -36.114 -39.737  19.816  1.00  0.89           C  
ATOM   4402  CE1 HIS A 280     -35.278 -41.732  19.481  1.00  0.89           C  
ATOM   4403  NE2 HIS A 280     -36.419 -41.058  19.632  1.00  0.89           N  
ATOM   4404  H   HIS A 280     -34.230 -37.103  17.776  1.00  0.89           H  
ATOM   4405  HA  HIS A 280     -35.560 -37.165  20.438  1.00  0.89           H  
ATOM   4406 1HB  HIS A 280     -33.135 -38.539  19.301  1.00  0.89           H  
ATOM   4407 2HB  HIS A 280     -33.500 -38.565  21.006  1.00  0.89           H  
ATOM   4408  HD1 HIS A 280     -33.316 -41.140  19.554  1.00  0.89           H  
ATOM   4409  HD2 HIS A 280     -36.890 -39.012  19.983  1.00  0.89           H  
ATOM   4410  HE1 HIS A 280     -35.084 -42.793  19.320  1.00  0.89           H  
ATOM   4411  N   ARG A 281     -33.906 -35.843  21.779  1.00  1.03           N  
ATOM   4412  CA  ARG A 281     -33.193 -34.833  22.553  1.00  1.03           C  
ATOM   4413  C   ARG A 281     -32.448 -35.431  23.749  1.00  1.03           C  
ATOM   4414  O   ARG A 281     -32.404 -34.853  24.837  1.00  1.03           O  
ATOM   4415  CB  ARG A 281     -34.164 -33.746  23.000  1.00  1.03           C  
ATOM   4416  CG  ARG A 281     -34.746 -32.888  21.886  1.00  1.03           C  
ATOM   4417  CD  ARG A 281     -35.601 -31.787  22.428  1.00  1.03           C  
ATOM   4418  NE  ARG A 281     -36.010 -30.863  21.380  1.00  1.03           N  
ATOM   4419  CZ  ARG A 281     -36.707 -29.725  21.580  1.00  1.03           C  
ATOM   4420  NH1 ARG A 281     -37.070 -29.369  22.779  1.00  1.03           N  
ATOM   4421  NH2 ARG A 281     -37.039 -28.977  20.569  1.00  1.03           N  
ATOM   4422  H   ARG A 281     -34.540 -36.455  22.280  1.00  1.03           H  
ATOM   4423  HA  ARG A 281     -32.456 -34.363  21.900  1.00  1.03           H  
ATOM   4424 1HB  ARG A 281     -35.010 -34.214  23.506  1.00  1.03           H  
ATOM   4425 2HB  ARG A 281     -33.697 -33.101  23.715  1.00  1.03           H  
ATOM   4426 1HG  ARG A 281     -33.943 -32.455  21.294  1.00  1.03           H  
ATOM   4427 2HG  ARG A 281     -35.375 -33.504  21.240  1.00  1.03           H  
ATOM   4428 1HD  ARG A 281     -36.497 -32.222  22.865  1.00  1.03           H  
ATOM   4429 2HD  ARG A 281     -35.085 -31.237  23.192  1.00  1.03           H  
ATOM   4430  HE  ARG A 281     -35.771 -31.105  20.431  1.00  1.03           H  
ATOM   4431 1HH1 ARG A 281     -36.829 -29.949  23.573  1.00  1.03           H  
ATOM   4432 2HH1 ARG A 281     -37.611 -28.527  22.907  1.00  1.03           H  
ATOM   4433 1HH2 ARG A 281     -36.774 -29.253  19.636  1.00  1.03           H  
ATOM   4434 2HH2 ARG A 281     -37.569 -28.140  20.729  1.00  1.03           H  
ATOM   4435  N   ALA A 282     -31.833 -36.587  23.533  1.00  1.19           N  
ATOM   4436  CA  ALA A 282     -31.121 -37.338  24.572  1.00  1.19           C  
ATOM   4437  C   ALA A 282     -30.007 -36.536  25.255  1.00  1.19           C  
ATOM   4438  O   ALA A 282     -29.780 -36.652  26.459  1.00  1.19           O  
ATOM   4439  CB  ALA A 282     -30.512 -38.579  23.956  1.00  1.19           C  
ATOM   4440  H   ALA A 282     -31.885 -36.987  22.606  1.00  1.19           H  
ATOM   4441  HA  ALA A 282     -31.851 -37.633  25.330  1.00  1.19           H  
ATOM   4442 1HB  ALA A 282     -30.020 -39.162  24.730  1.00  1.19           H  
ATOM   4443 2HB  ALA A 282     -31.294 -39.180  23.492  1.00  1.19           H  
ATOM   4444 3HB  ALA A 282     -29.786 -38.288  23.205  1.00  1.19           H  
ATOM   4445  N   MET A 283     -29.326 -35.685  24.498  1.00  1.37           N  
ATOM   4446  CA  MET A 283     -28.246 -34.878  25.057  1.00  1.37           C  
ATOM   4447  C   MET A 283     -28.706 -33.565  25.661  1.00  1.37           C  
ATOM   4448  O   MET A 283     -27.884 -32.804  26.175  1.00  1.37           O  
ATOM   4449  CB  MET A 283     -27.167 -34.617  24.026  1.00  1.37           C  
ATOM   4450  CG  MET A 283     -26.362 -35.811  23.647  1.00  1.37           C  
ATOM   4451  SD  MET A 283     -25.487 -36.472  25.070  1.00  1.37           S  
ATOM   4452  CE  MET A 283     -24.327 -35.131  25.365  1.00  1.37           C  
ATOM   4453  H   MET A 283     -29.547 -35.617  23.515  1.00  1.37           H  
ATOM   4454  HA  MET A 283     -27.790 -35.452  25.862  1.00  1.37           H  
ATOM   4455 1HB  MET A 283     -27.629 -34.272  23.122  1.00  1.37           H  
ATOM   4456 2HB  MET A 283     -26.494 -33.840  24.376  1.00  1.37           H  
ATOM   4457 1HG  MET A 283     -27.020 -36.590  23.245  1.00  1.37           H  
ATOM   4458 2HG  MET A 283     -25.635 -35.547  22.876  1.00  1.37           H  
ATOM   4459 1HE  MET A 283     -23.693 -35.377  26.214  1.00  1.37           H  
ATOM   4460 2HE  MET A 283     -23.707 -34.986  24.480  1.00  1.37           H  
ATOM   4461 3HE  MET A 283     -24.878 -34.215  25.577  1.00  1.37           H  
ATOM   4462  N   HIS A 284     -30.012 -33.300  25.698  1.00  1.53           N  
ATOM   4463  CA  HIS A 284     -30.430 -32.039  26.291  1.00  1.53           C  
ATOM   4464  C   HIS A 284     -30.290 -32.095  27.798  1.00  1.53           C  
ATOM   4465  O   HIS A 284     -30.192 -31.066  28.470  1.00  1.53           O  
ATOM   4466  CB  HIS A 284     -31.830 -31.635  25.883  1.00  1.53           C  
ATOM   4467  CG  HIS A 284     -31.870 -31.208  24.495  1.00  1.53           C  
ATOM   4468  ND1 HIS A 284     -32.740 -30.280  24.046  1.00  1.53           N  
ATOM   4469  CD2 HIS A 284     -31.175 -31.613  23.438  1.00  1.53           C  
ATOM   4470  CE1 HIS A 284     -32.565 -30.088  22.785  1.00  1.53           C  
ATOM   4471  NE2 HIS A 284     -31.613 -30.894  22.364  1.00  1.53           N  
ATOM   4472  H   HIS A 284     -30.711 -33.941  25.319  1.00  1.53           H  
ATOM   4473  HA  HIS A 284     -29.774 -31.248  25.941  1.00  1.53           H  
ATOM   4474 1HB  HIS A 284     -32.507 -32.481  26.005  1.00  1.53           H  
ATOM   4475 2HB  HIS A 284     -32.184 -30.836  26.516  1.00  1.53           H  
ATOM   4476  HD2 HIS A 284     -30.421 -32.377  23.460  1.00  1.53           H  
ATOM   4477  HE1 HIS A 284     -33.144 -29.387  22.209  1.00  1.53           H  
ATOM   4478  HE2 HIS A 284     -31.270 -30.978  21.415  1.00  1.53           H  
ATOM   4479  N   ALA A 285     -30.112 -33.307  28.322  1.00  1.66           N  
ATOM   4480  CA  ALA A 285     -29.838 -33.537  29.735  1.00  1.66           C  
ATOM   4481  C   ALA A 285     -28.518 -32.855  30.114  1.00  1.66           C  
ATOM   4482  O   ALA A 285     -28.212 -32.686  31.288  1.00  1.66           O  
ATOM   4483  CB  ALA A 285     -29.768 -35.015  30.031  1.00  1.66           C  
ATOM   4484  H   ALA A 285     -30.191 -34.112  27.710  1.00  1.66           H  
ATOM   4485  HA  ALA A 285     -30.640 -33.089  30.323  1.00  1.66           H  
ATOM   4486 1HB  ALA A 285     -29.569 -35.163  31.089  1.00  1.66           H  
ATOM   4487 2HB  ALA A 285     -30.717 -35.481  29.768  1.00  1.66           H  
ATOM   4488 3HB  ALA A 285     -28.967 -35.462  29.442  1.00  1.66           H  
ATOM   4489  N   VAL A 286     -27.699 -32.543  29.114  1.00  1.76           N  
ATOM   4490  CA  VAL A 286     -26.446 -31.865  29.309  1.00  1.76           C  
ATOM   4491  C   VAL A 286     -26.578 -30.410  28.841  1.00  1.76           C  
ATOM   4492  O   VAL A 286     -26.407 -29.463  29.616  1.00  1.76           O  
ATOM   4493  CB  VAL A 286     -25.366 -32.582  28.482  1.00  1.76           C  
ATOM   4494  CG1 VAL A 286     -24.035 -31.872  28.603  1.00  1.76           C  
ATOM   4495  CG2 VAL A 286     -25.290 -34.026  28.931  1.00  1.76           C  
ATOM   4496  H   VAL A 286     -27.970 -32.740  28.157  1.00  1.76           H  
ATOM   4497  HA  VAL A 286     -26.185 -31.886  30.365  1.00  1.76           H  
ATOM   4498  HB  VAL A 286     -25.643 -32.556  27.435  1.00  1.76           H  
ATOM   4499 1HG1 VAL A 286     -23.295 -32.389  27.994  1.00  1.76           H  
ATOM   4500 2HG1 VAL A 286     -24.138 -30.844  28.251  1.00  1.76           H  
ATOM   4501 3HG1 VAL A 286     -23.716 -31.870  29.644  1.00  1.76           H  
ATOM   4502 1HG2 VAL A 286     -24.548 -34.552  28.343  1.00  1.76           H  
ATOM   4503 2HG2 VAL A 286     -25.013 -34.064  29.984  1.00  1.76           H  
ATOM   4504 3HG2 VAL A 286     -26.264 -34.501  28.792  1.00  1.76           H  
ATOM   4505  N   PHE A 287     -26.975 -30.247  27.582  1.00  1.82           N  
ATOM   4506  CA  PHE A 287     -26.990 -28.952  26.902  1.00  1.82           C  
ATOM   4507  C   PHE A 287     -28.021 -27.926  27.361  1.00  1.82           C  
ATOM   4508  O   PHE A 287     -27.832 -26.730  27.099  1.00  1.82           O  
ATOM   4509  CB  PHE A 287     -27.174 -29.190  25.409  1.00  1.82           C  
ATOM   4510  CG  PHE A 287     -25.928 -29.635  24.701  1.00  1.82           C  
ATOM   4511  CD1 PHE A 287     -25.513 -30.950  24.741  1.00  1.82           C  
ATOM   4512  CD2 PHE A 287     -25.203 -28.742  23.941  1.00  1.82           C  
ATOM   4513  CE1 PHE A 287     -24.395 -31.366  24.058  1.00  1.82           C  
ATOM   4514  CE2 PHE A 287     -24.085 -29.150  23.249  1.00  1.82           C  
ATOM   4515  CZ  PHE A 287     -23.679 -30.467  23.309  1.00  1.82           C  
ATOM   4516  H   PHE A 287     -27.211 -31.078  27.043  1.00  1.82           H  
ATOM   4517  HA  PHE A 287     -26.006 -28.507  27.048  1.00  1.82           H  
ATOM   4518 1HB  PHE A 287     -27.935 -29.953  25.256  1.00  1.82           H  
ATOM   4519 2HB  PHE A 287     -27.529 -28.276  24.936  1.00  1.82           H  
ATOM   4520  HD1 PHE A 287     -26.076 -31.654  25.319  1.00  1.82           H  
ATOM   4521  HD2 PHE A 287     -25.528 -27.705  23.889  1.00  1.82           H  
ATOM   4522  HE1 PHE A 287     -24.084 -32.404  24.106  1.00  1.82           H  
ATOM   4523  HE2 PHE A 287     -23.523 -28.433  22.652  1.00  1.82           H  
ATOM   4524  HZ  PHE A 287     -22.795 -30.792  22.762  1.00  1.82           H  
ATOM   4525  N   THR A 288     -29.109 -28.359  28.007  1.00  1.82           N  
ATOM   4526  CA  THR A 288     -30.135 -27.408  28.414  1.00  1.82           C  
ATOM   4527  C   THR A 288     -30.259 -27.267  29.930  1.00  1.82           C  
ATOM   4528  O   THR A 288     -31.210 -26.628  30.394  1.00  1.82           O  
ATOM   4529  CB  THR A 288     -31.508 -27.819  27.889  1.00  1.82           C  
ATOM   4530  OG1 THR A 288     -31.874 -29.069  28.469  1.00  1.82           O  
ATOM   4531  CG2 THR A 288     -31.444 -27.990  26.381  1.00  1.82           C  
ATOM   4532  H   THR A 288     -29.260 -29.349  28.200  1.00  1.82           H  
ATOM   4533  HA  THR A 288     -29.885 -26.430  28.003  1.00  1.82           H  
ATOM   4534  HB  THR A 288     -32.249 -27.065  28.142  1.00  1.82           H  
ATOM   4535  HG1 THR A 288     -31.108 -29.669  28.471  1.00  1.82           H  
ATOM   4536 1HG2 THR A 288     -32.402 -28.288  26.008  1.00  1.82           H  
ATOM   4537 2HG2 THR A 288     -31.167 -27.075  25.923  1.00  1.82           H  
ATOM   4538 3HG2 THR A 288     -30.709 -28.750  26.132  1.00  1.82           H  
ATOM   4539  N   ARG A 289     -29.344 -27.866  30.706  1.00  1.76           N  
ATOM   4540  CA  ARG A 289     -29.479 -27.776  32.161  1.00  1.76           C  
ATOM   4541  C   ARG A 289     -29.025 -26.380  32.650  1.00  1.76           C  
ATOM   4542  O   ARG A 289     -29.135 -25.449  31.861  1.00  1.76           O  
ATOM   4543  CB  ARG A 289     -28.955 -29.005  32.898  1.00  1.76           C  
ATOM   4544  CG  ARG A 289     -29.821 -30.220  32.708  1.00  1.76           C  
ATOM   4545  CD  ARG A 289     -29.415 -31.332  33.630  1.00  1.76           C  
ATOM   4546  NE  ARG A 289     -30.316 -32.486  33.530  1.00  1.76           N  
ATOM   4547  CZ  ARG A 289     -30.040 -33.736  33.932  1.00  1.76           C  
ATOM   4548  NH1 ARG A 289     -28.868 -34.044  34.445  1.00  1.76           N  
ATOM   4549  NH2 ARG A 289     -30.980 -34.646  33.795  1.00  1.76           N  
ATOM   4550  H   ARG A 289     -28.547 -28.359  30.292  1.00  1.76           H  
ATOM   4551  HA  ARG A 289     -30.546 -27.824  32.381  1.00  1.76           H  
ATOM   4552 1HB  ARG A 289     -27.938 -29.261  32.595  1.00  1.76           H  
ATOM   4553 2HB  ARG A 289     -29.008 -28.877  33.960  1.00  1.76           H  
ATOM   4554 1HG  ARG A 289     -30.866 -29.968  32.908  1.00  1.76           H  
ATOM   4555 2HG  ARG A 289     -29.728 -30.570  31.679  1.00  1.76           H  
ATOM   4556 1HD  ARG A 289     -28.404 -31.654  33.421  1.00  1.76           H  
ATOM   4557 2HD  ARG A 289     -29.462 -30.966  34.652  1.00  1.76           H  
ATOM   4558  HE  ARG A 289     -31.264 -32.336  33.156  1.00  1.76           H  
ATOM   4559 1HH1 ARG A 289     -28.158 -33.332  34.534  1.00  1.76           H  
ATOM   4560 2HH1 ARG A 289     -28.679 -34.989  34.739  1.00  1.76           H  
ATOM   4561 1HH2 ARG A 289     -31.880 -34.341  33.394  1.00  1.76           H  
ATOM   4562 2HH2 ARG A 289     -30.823 -35.598  34.081  1.00  1.76           H  
ATOM   4563  N   PRO A 290     -28.525 -26.181  33.893  1.00  1.63           N  
ATOM   4564  CA  PRO A 290     -28.661 -24.938  34.645  1.00  1.63           C  
ATOM   4565  C   PRO A 290     -28.757 -23.684  33.793  1.00  1.63           C  
ATOM   4566  O   PRO A 290     -27.904 -23.398  32.955  1.00  1.63           O  
ATOM   4567  CB  PRO A 290     -27.410 -24.943  35.537  1.00  1.63           C  
ATOM   4568  CG  PRO A 290     -26.444 -25.861  34.858  1.00  1.63           C  
ATOM   4569  CD  PRO A 290     -27.325 -26.952  34.287  1.00  1.63           C  
ATOM   4570  HA  PRO A 290     -29.559 -25.021  35.273  1.00  1.63           H  
ATOM   4571 1HB  PRO A 290     -27.022 -23.916  35.644  1.00  1.63           H  
ATOM   4572 2HB  PRO A 290     -27.674 -25.286  36.550  1.00  1.63           H  
ATOM   4573 1HG  PRO A 290     -25.887 -25.315  34.080  1.00  1.63           H  
ATOM   4574 2HG  PRO A 290     -25.702 -26.240  35.578  1.00  1.63           H  
ATOM   4575 1HD  PRO A 290     -26.816 -27.384  33.413  1.00  1.63           H  
ATOM   4576 2HD  PRO A 290     -27.544 -27.681  35.078  1.00  1.63           H  
ATOM   4577  N   LYS A 291     -29.713 -22.837  34.166  1.00  1.47           N  
ATOM   4578  CA  LYS A 291     -30.096 -21.605  33.463  1.00  1.47           C  
ATOM   4579  C   LYS A 291     -28.962 -20.639  33.115  1.00  1.47           C  
ATOM   4580  O   LYS A 291     -29.145 -19.730  32.301  1.00  1.47           O  
ATOM   4581  CB  LYS A 291     -31.094 -20.837  34.332  1.00  1.47           C  
ATOM   4582  CG  LYS A 291     -30.452 -20.238  35.612  1.00  1.47           C  
ATOM   4583  CD  LYS A 291     -31.437 -19.470  36.481  1.00  1.47           C  
ATOM   4584  CE  LYS A 291     -30.764 -18.956  37.782  1.00  1.47           C  
ATOM   4585  NZ  LYS A 291     -29.690 -17.917  37.528  1.00  1.47           N  
ATOM   4586  H   LYS A 291     -30.304 -23.120  34.936  1.00  1.47           H  
ATOM   4587  HA  LYS A 291     -30.581 -21.897  32.531  1.00  1.47           H  
ATOM   4588 1HB  LYS A 291     -31.523 -20.021  33.762  1.00  1.47           H  
ATOM   4589 2HB  LYS A 291     -31.908 -21.497  34.632  1.00  1.47           H  
ATOM   4590 1HG  LYS A 291     -29.985 -21.025  36.203  1.00  1.47           H  
ATOM   4591 2HG  LYS A 291     -29.677 -19.536  35.318  1.00  1.47           H  
ATOM   4592 1HD  LYS A 291     -31.818 -18.616  35.922  1.00  1.47           H  
ATOM   4593 2HD  LYS A 291     -32.275 -20.115  36.745  1.00  1.47           H  
ATOM   4594 1HE  LYS A 291     -31.530 -18.516  38.417  1.00  1.47           H  
ATOM   4595 2HE  LYS A 291     -30.313 -19.800  38.304  1.00  1.47           H  
ATOM   4596 1HZ  LYS A 291     -29.297 -17.623  38.404  1.00  1.47           H  
ATOM   4597 2HZ  LYS A 291     -28.915 -18.292  36.940  1.00  1.47           H  
ATOM   4598 3HZ  LYS A 291     -30.087 -17.126  37.060  1.00  1.47           H  
ATOM   4599  N   ASP A 292     -27.820 -20.809  33.750  1.00  1.29           N  
ATOM   4600  CA  ASP A 292     -26.679 -19.946  33.558  1.00  1.29           C  
ATOM   4601  C   ASP A 292     -25.843 -20.319  32.326  1.00  1.29           C  
ATOM   4602  O   ASP A 292     -24.980 -19.549  31.902  1.00  1.29           O  
ATOM   4603  CB  ASP A 292     -25.830 -20.021  34.818  1.00  1.29           C  
ATOM   4604  CG  ASP A 292     -26.583 -19.453  36.046  1.00  1.29           C  
ATOM   4605  OD1 ASP A 292     -27.485 -18.637  35.878  1.00  1.29           O  
ATOM   4606  OD2 ASP A 292     -26.274 -19.858  37.132  1.00  1.29           O  
ATOM   4607  H   ASP A 292     -27.740 -21.596  34.378  1.00  1.29           H  
ATOM   4608  HA  ASP A 292     -27.040 -18.927  33.429  1.00  1.29           H  
ATOM   4609 1HB  ASP A 292     -25.566 -21.062  35.011  1.00  1.29           H  
ATOM   4610 2HB  ASP A 292     -24.906 -19.472  34.682  1.00  1.29           H  
ATOM   4611  N   HIS A 293     -26.062 -21.484  31.740  1.00  1.14           N  
ATOM   4612  CA  HIS A 293     -25.220 -21.795  30.598  1.00  1.14           C  
ATOM   4613  C   HIS A 293     -25.836 -22.832  29.662  1.00  1.14           C  
ATOM   4614  O   HIS A 293     -26.450 -23.799  30.105  1.00  1.14           O  
ATOM   4615  CB  HIS A 293     -23.846 -22.254  31.117  1.00  1.14           C  
ATOM   4616  CG  HIS A 293     -22.739 -22.279  30.122  1.00  1.14           C  
ATOM   4617  ND1 HIS A 293     -22.509 -23.335  29.268  1.00  1.14           N  
ATOM   4618  CD2 HIS A 293     -21.778 -21.360  29.863  1.00  1.14           C  
ATOM   4619  CE1 HIS A 293     -21.451 -23.063  28.526  1.00  1.14           C  
ATOM   4620  NE2 HIS A 293     -20.991 -21.865  28.874  1.00  1.14           N  
ATOM   4621  H   HIS A 293     -26.777 -22.129  32.082  1.00  1.14           H  
ATOM   4622  HA  HIS A 293     -25.073 -20.897  30.029  1.00  1.14           H  
ATOM   4623 1HB  HIS A 293     -23.530 -21.620  31.943  1.00  1.14           H  
ATOM   4624 2HB  HIS A 293     -23.949 -23.261  31.516  1.00  1.14           H  
ATOM   4625  HD2 HIS A 293     -21.651 -20.398  30.357  1.00  1.14           H  
ATOM   4626  HE1 HIS A 293     -21.030 -23.713  27.763  1.00  1.14           H  
ATOM   4627  HE2 HIS A 293     -20.172 -21.371  28.481  1.00  1.14           H  
ATOM   4628  N   GLY A 294     -25.626 -22.650  28.359  1.00  1.01           N  
ATOM   4629  CA  GLY A 294     -26.097 -23.654  27.400  1.00  1.01           C  
ATOM   4630  C   GLY A 294     -26.986 -23.092  26.299  1.00  1.01           C  
ATOM   4631  O   GLY A 294     -26.888 -21.916  25.938  1.00  1.01           O  
ATOM   4632  H   GLY A 294     -25.129 -21.809  28.060  1.00  1.01           H  
ATOM   4633 1HA  GLY A 294     -25.229 -24.135  26.947  1.00  1.01           H  
ATOM   4634 2HA  GLY A 294     -26.637 -24.439  27.929  1.00  1.01           H  
ATOM   4635  N   ILE A 295     -27.810 -23.960  25.728  1.00  0.93           N  
ATOM   4636  CA  ILE A 295     -28.683 -23.565  24.628  1.00  0.93           C  
ATOM   4637  C   ILE A 295     -30.132 -23.806  25.038  1.00  0.93           C  
ATOM   4638  O   ILE A 295     -30.485 -24.925  25.383  1.00  0.93           O  
ATOM   4639  CB  ILE A 295     -28.397 -24.421  23.388  1.00  0.93           C  
ATOM   4640  CG1 ILE A 295     -26.948 -24.324  22.962  1.00  0.93           C  
ATOM   4641  CG2 ILE A 295     -29.270 -23.937  22.252  1.00  0.93           C  
ATOM   4642  CD1 ILE A 295     -26.598 -25.349  21.893  1.00  0.93           C  
ATOM   4643  H   ILE A 295     -27.836 -24.918  26.087  1.00  0.93           H  
ATOM   4644  HA  ILE A 295     -28.550 -22.507  24.403  1.00  0.93           H  
ATOM   4645  HB  ILE A 295     -28.621 -25.467  23.604  1.00  0.93           H  
ATOM   4646 1HG1 ILE A 295     -26.753 -23.323  22.593  1.00  0.93           H  
ATOM   4647 2HG1 ILE A 295     -26.304 -24.505  23.821  1.00  0.93           H  
ATOM   4648 1HG2 ILE A 295     -29.095 -24.538  21.373  1.00  0.93           H  
ATOM   4649 2HG2 ILE A 295     -30.301 -24.027  22.551  1.00  0.93           H  
ATOM   4650 3HG2 ILE A 295     -29.042 -22.895  22.033  1.00  0.93           H  
ATOM   4651 1HD1 ILE A 295     -25.558 -25.264  21.610  1.00  0.93           H  
ATOM   4652 2HD1 ILE A 295     -26.784 -26.352  22.276  1.00  0.93           H  
ATOM   4653 3HD1 ILE A 295     -27.211 -25.179  21.033  1.00  0.93           H  
ATOM   4654  N   HIS A 296     -30.989 -22.799  25.003  1.00  0.88           N  
ATOM   4655  CA  HIS A 296     -32.375 -23.036  25.397  1.00  0.88           C  
ATOM   4656  C   HIS A 296     -33.029 -23.999  24.409  1.00  0.88           C  
ATOM   4657  O   HIS A 296     -32.770 -23.947  23.201  1.00  0.88           O  
ATOM   4658  CB  HIS A 296     -33.199 -21.740  25.523  1.00  0.88           C  
ATOM   4659  CG  HIS A 296     -34.550 -21.930  26.265  1.00  0.88           C  
ATOM   4660  ND1 HIS A 296     -35.685 -22.483  25.681  1.00  0.88           N  
ATOM   4661  CD2 HIS A 296     -34.896 -21.641  27.548  1.00  0.88           C  
ATOM   4662  CE1 HIS A 296     -36.665 -22.537  26.589  1.00  0.88           C  
ATOM   4663  NE2 HIS A 296     -36.208 -22.036  27.725  1.00  0.88           N  
ATOM   4664  H   HIS A 296     -30.697 -21.863  24.726  1.00  0.88           H  
ATOM   4665  HA  HIS A 296     -32.392 -23.519  26.372  1.00  0.88           H  
ATOM   4666 1HB  HIS A 296     -32.615 -21.004  26.070  1.00  0.88           H  
ATOM   4667 2HB  HIS A 296     -33.399 -21.327  24.540  1.00  0.88           H  
ATOM   4668  HD2 HIS A 296     -34.254 -21.194  28.304  1.00  0.88           H  
ATOM   4669  HE1 HIS A 296     -37.671 -22.931  26.426  1.00  0.88           H  
ATOM   4670  HE2 HIS A 296     -36.745 -21.961  28.619  1.00  0.88           H  
ATOM   4671  N   PHE A 297     -33.933 -24.832  24.911  1.00  0.86           N  
ATOM   4672  CA  PHE A 297     -34.660 -25.790  24.083  1.00  0.86           C  
ATOM   4673  C   PHE A 297     -35.319 -25.105  22.884  1.00  0.86           C  
ATOM   4674  O   PHE A 297     -35.388 -25.677  21.797  1.00  0.86           O  
ATOM   4675  CB  PHE A 297     -35.784 -26.416  24.893  1.00  0.86           C  
ATOM   4676  CG  PHE A 297     -35.441 -27.436  25.889  1.00  0.86           C  
ATOM   4677  CD1 PHE A 297     -35.440 -27.142  27.241  1.00  0.86           C  
ATOM   4678  CD2 PHE A 297     -35.169 -28.713  25.491  1.00  0.86           C  
ATOM   4679  CE1 PHE A 297     -35.151 -28.127  28.155  1.00  0.86           C  
ATOM   4680  CE2 PHE A 297     -34.893 -29.694  26.393  1.00  0.86           C  
ATOM   4681  CZ  PHE A 297     -34.875 -29.406  27.713  1.00  0.86           C  
ATOM   4682  H   PHE A 297     -34.116 -24.811  25.903  1.00  0.86           H  
ATOM   4683  HA  PHE A 297     -33.963 -26.553  23.728  1.00  0.86           H  
ATOM   4684 1HB  PHE A 297     -36.306 -25.624  25.419  1.00  0.86           H  
ATOM   4685 2HB  PHE A 297     -36.483 -26.863  24.209  1.00  0.86           H  
ATOM   4686  HD1 PHE A 297     -35.671 -26.130  27.576  1.00  0.86           H  
ATOM   4687  HD2 PHE A 297     -35.167 -28.942  24.442  1.00  0.86           H  
ATOM   4688  HE1 PHE A 297     -35.143 -27.908  29.224  1.00  0.86           H  
ATOM   4689  HE2 PHE A 297     -34.675 -30.705  26.054  1.00  0.86           H  
ATOM   4690  HZ  PHE A 297     -34.640 -30.184  28.410  1.00  0.86           H  
ATOM   4691  N   ARG A 298     -35.808 -23.883  23.095  1.00  0.85           N  
ATOM   4692  CA  ARG A 298     -36.456 -23.071  22.073  1.00  0.85           C  
ATOM   4693  C   ARG A 298     -35.590 -22.846  20.854  1.00  0.85           C  
ATOM   4694  O   ARG A 298     -36.071 -22.850  19.716  1.00  0.85           O  
ATOM   4695  CB  ARG A 298     -36.795 -21.730  22.669  1.00  0.85           C  
ATOM   4696  CG  ARG A 298     -37.501 -20.809  21.802  1.00  0.85           C  
ATOM   4697  CD  ARG A 298     -37.834 -19.610  22.532  1.00  0.85           C  
ATOM   4698  NE  ARG A 298     -38.638 -19.964  23.654  1.00  0.85           N  
ATOM   4699  CZ  ARG A 298     -39.926 -20.260  23.566  1.00  0.85           C  
ATOM   4700  NH1 ARG A 298     -40.503 -20.221  22.409  1.00  0.85           N  
ATOM   4701  NH2 ARG A 298     -40.591 -20.596  24.616  1.00  0.85           N  
ATOM   4702  H   ARG A 298     -35.712 -23.472  24.021  1.00  0.85           H  
ATOM   4703  HA  ARG A 298     -37.362 -23.568  21.757  1.00  0.85           H  
ATOM   4704 1HB  ARG A 298     -37.417 -21.879  23.548  1.00  0.85           H  
ATOM   4705 2HB  ARG A 298     -35.877 -21.231  22.998  1.00  0.85           H  
ATOM   4706 1HG  ARG A 298     -36.891 -20.541  20.935  1.00  0.85           H  
ATOM   4707 2HG  ARG A 298     -38.411 -21.283  21.491  1.00  0.85           H  
ATOM   4708 1HD  ARG A 298     -36.927 -19.114  22.894  1.00  0.85           H  
ATOM   4709 2HD  ARG A 298     -38.389 -18.939  21.903  1.00  0.85           H  
ATOM   4710  HE  ARG A 298     -38.195 -19.994  24.568  1.00  0.85           H  
ATOM   4711 1HH1 ARG A 298     -39.959 -19.950  21.610  1.00  0.85           H  
ATOM   4712 2HH1 ARG A 298     -41.484 -20.431  22.312  1.00  0.85           H  
ATOM   4713 1HH2 ARG A 298     -40.145 -20.608  25.534  1.00  0.85           H  
ATOM   4714 2HH2 ARG A 298     -41.553 -20.840  24.551  1.00  0.85           H  
ATOM   4715  N   VAL A 299     -34.310 -22.634  21.094  1.00  0.83           N  
ATOM   4716  CA  VAL A 299     -33.367 -22.357  20.046  1.00  0.83           C  
ATOM   4717  C   VAL A 299     -33.213 -23.606  19.216  1.00  0.83           C  
ATOM   4718  O   VAL A 299     -33.231 -23.573  17.982  1.00  0.83           O  
ATOM   4719  CB  VAL A 299     -32.038 -22.011  20.666  1.00  0.83           C  
ATOM   4720  CG1 VAL A 299     -31.079 -21.883  19.630  1.00  0.83           C  
ATOM   4721  CG2 VAL A 299     -32.157 -20.780  21.520  1.00  0.83           C  
ATOM   4722  H   VAL A 299     -33.955 -22.717  22.044  1.00  0.83           H  
ATOM   4723  HA  VAL A 299     -33.732 -21.536  19.428  1.00  0.83           H  
ATOM   4724  HB  VAL A 299     -31.733 -22.826  21.284  1.00  0.83           H  
ATOM   4725 1HG1 VAL A 299     -30.127 -21.682  20.046  1.00  0.83           H  
ATOM   4726 2HG1 VAL A 299     -31.053 -22.813  19.082  1.00  0.83           H  
ATOM   4727 3HG1 VAL A 299     -31.380 -21.086  18.985  1.00  0.83           H  
ATOM   4728 1HG2 VAL A 299     -31.214 -20.590  21.981  1.00  0.83           H  
ATOM   4729 2HG2 VAL A 299     -32.451 -19.936  20.907  1.00  0.83           H  
ATOM   4730 3HG2 VAL A 299     -32.900 -20.943  22.295  1.00  0.83           H  
ATOM   4731  N   VAL A 300     -33.098 -24.723  19.928  1.00  0.82           N  
ATOM   4732  CA  VAL A 300     -32.945 -25.997  19.270  1.00  0.82           C  
ATOM   4733  C   VAL A 300     -34.188 -26.317  18.454  1.00  0.82           C  
ATOM   4734  O   VAL A 300     -34.084 -26.826  17.338  1.00  0.82           O  
ATOM   4735  CB  VAL A 300     -32.671 -27.118  20.270  1.00  0.82           C  
ATOM   4736  CG1 VAL A 300     -32.710 -28.421  19.500  1.00  0.82           C  
ATOM   4737  CG2 VAL A 300     -31.317 -26.876  20.951  1.00  0.82           C  
ATOM   4738  H   VAL A 300     -33.104 -24.659  20.948  1.00  0.82           H  
ATOM   4739  HA  VAL A 300     -32.101 -25.939  18.600  1.00  0.82           H  
ATOM   4740  HB  VAL A 300     -33.456 -27.150  21.021  1.00  0.82           H  
ATOM   4741 1HG1 VAL A 300     -32.527 -29.257  20.127  1.00  0.82           H  
ATOM   4742 2HG1 VAL A 300     -33.680 -28.525  19.042  1.00  0.82           H  
ATOM   4743 3HG1 VAL A 300     -31.960 -28.388  18.747  1.00  0.82           H  
ATOM   4744 1HG2 VAL A 300     -31.107 -27.674  21.660  1.00  0.82           H  
ATOM   4745 2HG2 VAL A 300     -30.533 -26.842  20.202  1.00  0.82           H  
ATOM   4746 3HG2 VAL A 300     -31.359 -25.924  21.481  1.00  0.82           H  
ATOM   4747  N   ALA A 301     -35.370 -26.029  19.003  1.00  0.80           N  
ATOM   4748  CA  ALA A 301     -36.611 -26.285  18.288  1.00  0.80           C  
ATOM   4749  C   ALA A 301     -36.646 -25.545  16.964  1.00  0.80           C  
ATOM   4750  O   ALA A 301     -37.034 -26.121  15.939  1.00  0.80           O  
ATOM   4751  CB  ALA A 301     -37.789 -25.839  19.124  1.00  0.80           C  
ATOM   4752  H   ALA A 301     -35.397 -25.638  19.944  1.00  0.80           H  
ATOM   4753  HA  ALA A 301     -36.678 -27.352  18.092  1.00  0.80           H  
ATOM   4754 1HB  ALA A 301     -38.714 -26.046  18.601  1.00  0.80           H  
ATOM   4755 2HB  ALA A 301     -37.776 -26.359  20.066  1.00  0.80           H  
ATOM   4756 3HB  ALA A 301     -37.719 -24.772  19.311  1.00  0.80           H  
ATOM   4757  N   LYS A 302     -36.167 -24.299  16.957  1.00  0.79           N  
ATOM   4758  CA  LYS A 302     -36.130 -23.541  15.721  1.00  0.79           C  
ATOM   4759  C   LYS A 302     -35.162 -24.179  14.732  1.00  0.79           C  
ATOM   4760  O   LYS A 302     -35.462 -24.300  13.536  1.00  0.79           O  
ATOM   4761  CB  LYS A 302     -35.766 -22.082  15.999  1.00  0.79           C  
ATOM   4762  CG  LYS A 302     -36.870 -21.301  16.687  1.00  0.79           C  
ATOM   4763  CD  LYS A 302     -36.495 -19.853  16.956  1.00  0.79           C  
ATOM   4764  CE  LYS A 302     -37.699 -19.085  17.457  1.00  0.79           C  
ATOM   4765  NZ  LYS A 302     -37.389 -17.726  17.791  1.00  0.79           N  
ATOM   4766  H   LYS A 302     -35.868 -23.861  17.834  1.00  0.79           H  
ATOM   4767  HA  LYS A 302     -37.125 -23.573  15.281  1.00  0.79           H  
ATOM   4768 1HB  LYS A 302     -34.884 -22.049  16.645  1.00  0.79           H  
ATOM   4769 2HB  LYS A 302     -35.509 -21.578  15.067  1.00  0.79           H  
ATOM   4770 1HG  LYS A 302     -37.757 -21.326  16.102  1.00  0.79           H  
ATOM   4771 2HG  LYS A 302     -37.081 -21.781  17.639  1.00  0.79           H  
ATOM   4772 1HD  LYS A 302     -35.705 -19.800  17.710  1.00  0.79           H  
ATOM   4773 2HD  LYS A 302     -36.135 -19.373  16.041  1.00  0.79           H  
ATOM   4774 1HE  LYS A 302     -38.438 -19.090  16.680  1.00  0.79           H  
ATOM   4775 2HE  LYS A 302     -38.096 -19.553  18.332  1.00  0.79           H  
ATOM   4776 1HZ  LYS A 302     -38.205 -17.242  18.102  1.00  0.79           H  
ATOM   4777 2HZ  LYS A 302     -36.719 -17.714  18.540  1.00  0.79           H  
ATOM   4778 3HZ  LYS A 302     -36.981 -17.234  16.995  1.00  0.79           H  
ATOM   4779  N   TRP A 303     -34.023 -24.655  15.239  1.00  0.77           N  
ATOM   4780  CA  TRP A 303     -33.045 -25.302  14.378  1.00  0.77           C  
ATOM   4781  C   TRP A 303     -33.633 -26.568  13.768  1.00  0.77           C  
ATOM   4782  O   TRP A 303     -33.449 -26.829  12.583  1.00  0.77           O  
ATOM   4783  CB  TRP A 303     -31.785 -25.645  15.156  1.00  0.77           C  
ATOM   4784  CG  TRP A 303     -30.988 -24.476  15.563  1.00  0.77           C  
ATOM   4785  CD1 TRP A 303     -30.995 -23.242  15.004  1.00  0.77           C  
ATOM   4786  CD2 TRP A 303     -30.052 -24.419  16.645  1.00  0.77           C  
ATOM   4787  NE1 TRP A 303     -30.126 -22.427  15.657  1.00  0.77           N  
ATOM   4788  CE2 TRP A 303     -29.533 -23.129  16.664  1.00  0.77           C  
ATOM   4789  CE3 TRP A 303     -29.621 -25.340  17.581  1.00  0.77           C  
ATOM   4790  CZ2 TRP A 303     -28.594 -22.734  17.598  1.00  0.77           C  
ATOM   4791  CZ3 TRP A 303     -28.704 -24.954  18.508  1.00  0.77           C  
ATOM   4792  CH2 TRP A 303     -28.202 -23.683  18.522  1.00  0.77           C  
ATOM   4793  H   TRP A 303     -33.820 -24.524  16.233  1.00  0.77           H  
ATOM   4794  HA  TRP A 303     -32.784 -24.625  13.578  1.00  0.77           H  
ATOM   4795 1HB  TRP A 303     -32.036 -26.224  16.036  1.00  0.77           H  
ATOM   4796 2HB  TRP A 303     -31.158 -26.250  14.540  1.00  0.77           H  
ATOM   4797  HD1 TRP A 303     -31.603 -22.948  14.167  1.00  0.77           H  
ATOM   4798  HE1 TRP A 303     -29.957 -21.459  15.442  1.00  0.77           H  
ATOM   4799  HE3 TRP A 303     -30.014 -26.354  17.579  1.00  0.77           H  
ATOM   4800  HZ2 TRP A 303     -28.180 -21.725  17.627  1.00  0.77           H  
ATOM   4801  HZ3 TRP A 303     -28.386 -25.694  19.233  1.00  0.77           H  
ATOM   4802  HH2 TRP A 303     -27.483 -23.418  19.271  1.00  0.77           H  
ATOM   4803  N   LEU A 304     -34.380 -27.328  14.569  1.00  0.76           N  
ATOM   4804  CA  LEU A 304     -35.041 -28.549  14.118  1.00  0.76           C  
ATOM   4805  C   LEU A 304     -36.120 -28.323  13.076  1.00  0.76           C  
ATOM   4806  O   LEU A 304     -36.255 -29.114  12.128  1.00  0.76           O  
ATOM   4807  CB  LEU A 304     -35.608 -29.285  15.313  1.00  0.76           C  
ATOM   4808  CG  LEU A 304     -34.578 -29.918  16.116  1.00  0.76           C  
ATOM   4809  CD1 LEU A 304     -35.123 -30.403  17.393  1.00  0.76           C  
ATOM   4810  CD2 LEU A 304     -34.093 -31.062  15.293  1.00  0.76           C  
ATOM   4811  H   LEU A 304     -34.474 -27.054  15.546  1.00  0.76           H  
ATOM   4812  HA  LEU A 304     -34.278 -29.184  13.682  1.00  0.76           H  
ATOM   4813 1HB  LEU A 304     -36.160 -28.588  15.936  1.00  0.76           H  
ATOM   4814 2HB  LEU A 304     -36.278 -30.057  14.959  1.00  0.76           H  
ATOM   4815  HG  LEU A 304     -33.772 -29.220  16.330  1.00  0.76           H  
ATOM   4816 1HD1 LEU A 304     -34.336 -30.898  17.958  1.00  0.76           H  
ATOM   4817 2HD1 LEU A 304     -35.511 -29.568  17.962  1.00  0.76           H  
ATOM   4818 3HD1 LEU A 304     -35.902 -31.095  17.175  1.00  0.76           H  
ATOM   4819 1HD2 LEU A 304     -33.357 -31.582  15.821  1.00  0.76           H  
ATOM   4820 2HD2 LEU A 304     -34.922 -31.731  15.088  1.00  0.76           H  
ATOM   4821 3HD2 LEU A 304     -33.685 -30.700  14.353  1.00  0.76           H  
ATOM   4822  N   ARG A 305     -36.892 -27.249  13.207  1.00  0.74           N  
ATOM   4823  CA  ARG A 305     -37.883 -27.014  12.174  1.00  0.74           C  
ATOM   4824  C   ARG A 305     -37.152 -26.678  10.870  1.00  0.74           C  
ATOM   4825  O   ARG A 305     -37.547 -27.149   9.804  1.00  0.74           O  
ATOM   4826  CB  ARG A 305     -38.894 -25.960  12.567  1.00  0.74           C  
ATOM   4827  CG  ARG A 305     -40.042 -25.812  11.555  1.00  0.74           C  
ATOM   4828  CD  ARG A 305     -41.144 -25.015  12.102  1.00  0.74           C  
ATOM   4829  NE  ARG A 305     -42.219 -24.792  11.149  1.00  0.74           N  
ATOM   4830  CZ  ARG A 305     -43.328 -24.122  11.469  1.00  0.74           C  
ATOM   4831  NH1 ARG A 305     -43.480 -23.676  12.670  1.00  0.74           N  
ATOM   4832  NH2 ARG A 305     -44.288 -23.873  10.619  1.00  0.74           N  
ATOM   4833  H   ARG A 305     -36.801 -26.630  14.016  1.00  0.74           H  
ATOM   4834  HA  ARG A 305     -38.440 -27.935  12.016  1.00  0.74           H  
ATOM   4835 1HB  ARG A 305     -39.321 -26.206  13.536  1.00  0.74           H  
ATOM   4836 2HB  ARG A 305     -38.395 -24.993  12.662  1.00  0.74           H  
ATOM   4837 1HG  ARG A 305     -39.673 -25.310  10.657  1.00  0.74           H  
ATOM   4838 2HG  ARG A 305     -40.433 -26.799  11.288  1.00  0.74           H  
ATOM   4839 1HD  ARG A 305     -41.565 -25.538  12.957  1.00  0.74           H  
ATOM   4840 2HD  ARG A 305     -40.774 -24.051  12.428  1.00  0.74           H  
ATOM   4841  HE  ARG A 305     -42.128 -25.142  10.202  1.00  0.74           H  
ATOM   4842 1HH1 ARG A 305     -42.787 -23.822  13.398  1.00  0.74           H  
ATOM   4843 2HH1 ARG A 305     -44.318 -23.141  12.891  1.00  0.74           H  
ATOM   4844 1HH2 ARG A 305     -44.236 -24.176   9.633  1.00  0.74           H  
ATOM   4845 2HH2 ARG A 305     -45.075 -23.322  10.976  1.00  0.74           H  
ATOM   4846  N   MET A 306     -36.055 -25.900  10.956  1.00  0.72           N  
ATOM   4847  CA  MET A 306     -35.243 -25.610   9.766  1.00  0.72           C  
ATOM   4848  C   MET A 306     -34.533 -26.852   9.238  1.00  0.72           C  
ATOM   4849  O   MET A 306     -34.355 -27.013   8.034  1.00  0.72           O  
ATOM   4850  CB  MET A 306     -34.202 -24.538  10.036  1.00  0.72           C  
ATOM   4851  CG  MET A 306     -34.732 -23.158  10.177  1.00  0.72           C  
ATOM   4852  SD  MET A 306     -33.404 -21.945  10.204  1.00  0.72           S  
ATOM   4853  CE  MET A 306     -32.807 -22.165  11.833  1.00  0.72           C  
ATOM   4854  H   MET A 306     -35.779 -25.505  11.857  1.00  0.72           H  
ATOM   4855  HA  MET A 306     -35.906 -25.256   8.980  1.00  0.72           H  
ATOM   4856 1HB  MET A 306     -33.682 -24.779  10.960  1.00  0.72           H  
ATOM   4857 2HB  MET A 306     -33.463 -24.537   9.244  1.00  0.72           H  
ATOM   4858 1HG  MET A 306     -35.390 -22.942   9.341  1.00  0.72           H  
ATOM   4859 2HG  MET A 306     -35.304 -23.076  11.105  1.00  0.72           H  
ATOM   4860 1HE  MET A 306     -31.976 -21.485  12.014  1.00  0.72           H  
ATOM   4861 2HE  MET A 306     -33.609 -21.971  12.548  1.00  0.72           H  
ATOM   4862 3HE  MET A 306     -32.476 -23.181  11.942  1.00  0.72           H  
ATOM   4863  N   ALA A 307     -34.099 -27.735  10.136  1.00  0.70           N  
ATOM   4864  CA  ALA A 307     -33.462 -28.976   9.728  1.00  0.70           C  
ATOM   4865  C   ALA A 307     -34.465 -29.813   8.928  1.00  0.70           C  
ATOM   4866  O   ALA A 307     -34.094 -30.514   7.983  1.00  0.70           O  
ATOM   4867  CB  ALA A 307     -32.948 -29.739  10.923  1.00  0.70           C  
ATOM   4868  H   ALA A 307     -34.210 -27.540  11.123  1.00  0.70           H  
ATOM   4869  HA  ALA A 307     -32.622 -28.727   9.081  1.00  0.70           H  
ATOM   4870 1HB  ALA A 307     -32.467 -30.604  10.566  1.00  0.70           H  
ATOM   4871 2HB  ALA A 307     -32.245 -29.138  11.472  1.00  0.70           H  
ATOM   4872 3HB  ALA A 307     -33.775 -30.005  11.568  1.00  0.70           H  
ATOM   4873  N   GLY A 308     -35.743 -29.712   9.326  1.00  0.68           N  
ATOM   4874  CA  GLY A 308     -36.860 -30.384   8.682  1.00  0.68           C  
ATOM   4875  C   GLY A 308     -37.374 -31.659   9.368  1.00  0.68           C  
ATOM   4876  O   GLY A 308     -37.674 -32.641   8.696  1.00  0.68           O  
ATOM   4877  H   GLY A 308     -35.948 -29.137  10.140  1.00  0.68           H  
ATOM   4878 1HA  GLY A 308     -37.681 -29.669   8.633  1.00  0.68           H  
ATOM   4879 2HA  GLY A 308     -36.601 -30.594   7.647  1.00  0.68           H  
ATOM   4880  N   GLY A 309     -37.468 -31.690  10.691  1.00  0.66           N  
ATOM   4881  CA  GLY A 309     -38.053 -32.901  11.301  1.00  0.66           C  
ATOM   4882  C   GLY A 309     -39.572 -32.890  11.106  1.00  0.66           C  
ATOM   4883  O   GLY A 309     -40.117 -31.861  10.743  1.00  0.66           O  
ATOM   4884  H   GLY A 309     -37.173 -30.881  11.243  1.00  0.66           H  
ATOM   4885 1HA  GLY A 309     -37.620 -33.798  10.859  1.00  0.66           H  
ATOM   4886 2HA  GLY A 309     -37.832 -32.922  12.368  1.00  0.66           H  
ATOM   4887  N   ASP A 310     -40.249 -34.030  11.293  1.00  0.65           N  
ATOM   4888  CA  ASP A 310     -41.722 -34.109  11.238  1.00  0.65           C  
ATOM   4889  C   ASP A 310     -42.321 -34.088  12.629  1.00  0.65           C  
ATOM   4890  O   ASP A 310     -43.427 -33.567  12.838  1.00  0.65           O  
ATOM   4891  CB  ASP A 310     -42.174 -35.369  10.518  1.00  0.65           C  
ATOM   4892  CG  ASP A 310     -41.824 -35.384   9.084  1.00  0.65           C  
ATOM   4893  OD1 ASP A 310     -42.421 -34.626   8.287  1.00  0.65           O  
ATOM   4894  OD2 ASP A 310     -40.946 -36.134   8.736  1.00  0.65           O  
ATOM   4895  H   ASP A 310     -39.743 -34.873  11.544  1.00  0.65           H  
ATOM   4896  HA  ASP A 310     -42.104 -33.243  10.713  1.00  0.65           H  
ATOM   4897 1HB  ASP A 310     -41.720 -36.237  11.006  1.00  0.65           H  
ATOM   4898 2HB  ASP A 310     -43.258 -35.475  10.617  1.00  0.65           H  
ATOM   4899  N   HIS A 311     -41.569 -34.673  13.555  1.00  0.65           N  
ATOM   4900  CA  HIS A 311     -41.941 -34.783  14.952  1.00  0.65           C  
ATOM   4901  C   HIS A 311     -40.715 -34.452  15.784  1.00  0.65           C  
ATOM   4902  O   HIS A 311     -39.615 -34.921  15.475  1.00  0.65           O  
ATOM   4903  CB  HIS A 311     -42.385 -36.210  15.284  1.00  0.65           C  
ATOM   4904  CG  HIS A 311     -43.518 -36.702  14.512  1.00  0.65           C  
ATOM   4905  ND1 HIS A 311     -43.389 -37.043  13.203  1.00  0.65           N  
ATOM   4906  CD2 HIS A 311     -44.797 -36.985  14.846  1.00  0.65           C  
ATOM   4907  CE1 HIS A 311     -44.524 -37.468  12.742  1.00  0.65           C  
ATOM   4908  NE2 HIS A 311     -45.402 -37.458  13.709  1.00  0.65           N  
ATOM   4909  H   HIS A 311     -40.694 -35.099  13.253  1.00  0.65           H  
ATOM   4910  HA  HIS A 311     -42.735 -34.084  15.186  1.00  0.65           H  
ATOM   4911 1HB  HIS A 311     -41.558 -36.882  15.114  1.00  0.65           H  
ATOM   4912 2HB  HIS A 311     -42.642 -36.268  16.312  1.00  0.65           H  
ATOM   4913  HD2 HIS A 311     -45.263 -36.860  15.825  1.00  0.65           H  
ATOM   4914  HE1 HIS A 311     -44.683 -37.778  11.731  1.00  0.65           H  
ATOM   4915  HE2 HIS A 311     -46.382 -37.760  13.593  1.00  0.65           H  
ATOM   4916  N   VAL A 312     -40.893 -33.618  16.782  1.00  0.67           N  
ATOM   4917  CA  VAL A 312     -39.816 -33.221  17.678  1.00  0.67           C  
ATOM   4918  C   VAL A 312     -40.174 -33.379  19.133  1.00  0.67           C  
ATOM   4919  O   VAL A 312     -41.206 -32.877  19.579  1.00  0.67           O  
ATOM   4920  CB  VAL A 312     -39.394 -31.759  17.360  1.00  0.67           C  
ATOM   4921  CG1 VAL A 312     -38.448 -31.241  18.336  1.00  0.67           C  
ATOM   4922  CG2 VAL A 312     -38.646 -31.701  15.994  1.00  0.67           C  
ATOM   4923  H   VAL A 312     -41.837 -33.253  16.933  1.00  0.67           H  
ATOM   4924  HA  VAL A 312     -38.962 -33.868  17.483  1.00  0.67           H  
ATOM   4925  HB  VAL A 312     -40.267 -31.141  17.345  1.00  0.67           H  
ATOM   4926 1HG1 VAL A 312     -38.168 -30.224  18.068  1.00  0.67           H  
ATOM   4927 2HG1 VAL A 312     -38.929 -31.233  19.279  1.00  0.67           H  
ATOM   4928 3HG1 VAL A 312     -37.572 -31.876  18.377  1.00  0.67           H  
ATOM   4929 1HG2 VAL A 312     -38.376 -30.670  15.787  1.00  0.67           H  
ATOM   4930 2HG2 VAL A 312     -37.764 -32.290  16.039  1.00  0.67           H  
ATOM   4931 3HG2 VAL A 312     -39.245 -32.077  15.195  1.00  0.67           H  
ATOM   4932  N   HIS A 313     -39.312 -34.046  19.893  1.00  0.71           N  
ATOM   4933  CA  HIS A 313     -39.549 -34.116  21.324  1.00  0.71           C  
ATOM   4934  C   HIS A 313     -39.435 -32.693  21.816  1.00  0.71           C  
ATOM   4935  O   HIS A 313     -38.526 -31.989  21.400  1.00  0.71           O  
ATOM   4936  CB  HIS A 313     -38.546 -35.048  22.005  1.00  0.71           C  
ATOM   4937  CG  HIS A 313     -38.852 -35.330  23.430  1.00  0.71           C  
ATOM   4938  ND1 HIS A 313     -38.649 -34.406  24.454  1.00  0.71           N  
ATOM   4939  CD2 HIS A 313     -39.326 -36.439  24.022  1.00  0.71           C  
ATOM   4940  CE1 HIS A 313     -38.989 -34.963  25.600  1.00  0.71           C  
ATOM   4941  NE2 HIS A 313     -39.390 -36.178  25.364  1.00  0.71           N  
ATOM   4942  H   HIS A 313     -38.495 -34.502  19.478  1.00  0.71           H  
ATOM   4943  HA  HIS A 313     -40.544 -34.443  21.560  1.00  0.71           H  
ATOM   4944 1HB  HIS A 313     -38.513 -35.999  21.466  1.00  0.71           H  
ATOM   4945 2HB  HIS A 313     -37.553 -34.612  21.949  1.00  0.71           H  
ATOM   4946  HD2 HIS A 313     -39.594 -37.375  23.529  1.00  0.71           H  
ATOM   4947  HE1 HIS A 313     -38.943 -34.508  26.582  1.00  0.71           H  
ATOM   4948  HE2 HIS A 313     -39.694 -36.824  26.069  1.00  0.71           H  
ATOM   4949  N   THR A 314     -40.350 -32.250  22.662  1.00  0.77           N  
ATOM   4950  CA  THR A 314     -40.317 -30.856  23.120  1.00  0.77           C  
ATOM   4951  C   THR A 314     -40.099 -30.645  24.597  1.00  0.77           C  
ATOM   4952  O   THR A 314     -40.255 -29.527  25.086  1.00  0.77           O  
ATOM   4953  CB  THR A 314     -41.606 -30.130  22.768  1.00  0.77           C  
ATOM   4954  OG1 THR A 314     -42.697 -30.825  23.349  1.00  0.77           O  
ATOM   4955  CG2 THR A 314     -41.782 -30.018  21.312  1.00  0.77           C  
ATOM   4956  H   THR A 314     -41.089 -32.890  22.965  1.00  0.77           H  
ATOM   4957  HA  THR A 314     -39.515 -30.360  22.594  1.00  0.77           H  
ATOM   4958  HB  THR A 314     -41.561 -29.129  23.190  1.00  0.77           H  
ATOM   4959  HG1 THR A 314     -42.479 -31.034  24.280  1.00  0.77           H  
ATOM   4960 1HG2 THR A 314     -42.691 -29.476  21.107  1.00  0.77           H  
ATOM   4961 2HG2 THR A 314     -40.934 -29.489  20.895  1.00  0.77           H  
ATOM   4962 3HG2 THR A 314     -41.836 -30.993  20.885  1.00  0.77           H  
ATOM   4963  N   GLY A 315     -39.780 -31.693  25.320  1.00  0.85           N  
ATOM   4964  CA  GLY A 315     -39.741 -31.574  26.763  1.00  0.85           C  
ATOM   4965  C   GLY A 315     -41.130 -32.005  27.218  1.00  0.85           C  
ATOM   4966  O   GLY A 315     -42.114 -31.820  26.475  1.00  0.85           O  
ATOM   4967  H   GLY A 315     -39.562 -32.593  24.881  1.00  0.85           H  
ATOM   4968 1HA  GLY A 315     -38.971 -32.216  27.188  1.00  0.85           H  
ATOM   4969 2HA  GLY A 315     -39.534 -30.546  27.066  1.00  0.85           H  
ATOM   4970  N   THR A 316     -41.217 -32.578  28.409  1.00  0.98           N  
ATOM   4971  CA  THR A 316     -42.497 -33.057  28.891  1.00  0.98           C  
ATOM   4972  C   THR A 316     -43.024 -32.110  29.958  1.00  0.98           C  
ATOM   4973  O   THR A 316     -42.338 -31.804  30.926  1.00  0.98           O  
ATOM   4974  CB  THR A 316     -42.388 -34.488  29.439  1.00  0.98           C  
ATOM   4975  OG1 THR A 316     -41.899 -35.362  28.408  1.00  0.98           O  
ATOM   4976  CG2 THR A 316     -43.774 -34.978  29.861  1.00  0.98           C  
ATOM   4977  H   THR A 316     -40.392 -32.683  28.981  1.00  0.98           H  
ATOM   4978  HA  THR A 316     -43.197 -33.084  28.071  1.00  0.98           H  
ATOM   4979  HB  THR A 316     -41.712 -34.516  30.296  1.00  0.98           H  
ATOM   4980  HG1 THR A 316     -41.984 -36.275  28.741  1.00  0.98           H  
ATOM   4981 1HG2 THR A 316     -43.707 -35.995  30.244  1.00  0.98           H  
ATOM   4982 2HG2 THR A 316     -44.143 -34.340  30.635  1.00  0.98           H  
ATOM   4983 3HG2 THR A 316     -44.449 -34.955  29.010  1.00  0.98           H  
ATOM   4984  N   VAL A 317     -44.252 -31.659  29.766  1.00  1.15           N  
ATOM   4985  CA  VAL A 317     -44.898 -30.710  30.670  1.00  1.15           C  
ATOM   4986  C   VAL A 317     -45.724 -31.325  31.782  1.00  1.15           C  
ATOM   4987  O   VAL A 317     -46.174 -30.618  32.685  1.00  1.15           O  
ATOM   4988  CB  VAL A 317     -45.803 -29.870  29.835  1.00  1.15           C  
ATOM   4989  CG1 VAL A 317     -45.041 -29.242  28.865  1.00  1.15           C  
ATOM   4990  CG2 VAL A 317     -46.758 -30.762  29.234  1.00  1.15           C  
ATOM   4991  H   VAL A 317     -44.713 -31.924  28.892  1.00  1.15           H  
ATOM   4992  HA  VAL A 317     -44.121 -30.083  31.115  1.00  1.15           H  
ATOM   4993  HB  VAL A 317     -46.291 -29.106  30.425  1.00  1.15           H  
ATOM   4994 1HG1 VAL A 317     -45.669 -28.637  28.218  1.00  1.15           H  
ATOM   4995 2HG1 VAL A 317     -44.305 -28.617  29.363  1.00  1.15           H  
ATOM   4996 3HG1 VAL A 317     -44.542 -29.995  28.289  1.00  1.15           H  
ATOM   4997 1HG2 VAL A 317     -47.427 -30.280  28.575  1.00  1.15           H  
ATOM   4998 2HG2 VAL A 317     -46.225 -31.514  28.707  1.00  1.15           H  
ATOM   4999 3HG2 VAL A 317     -47.286 -31.179  29.993  1.00  1.15           H  
ATOM   5000  N   VAL A 318     -45.948 -32.623  31.710  1.00  1.38           N  
ATOM   5001  CA  VAL A 318     -46.722 -33.276  32.736  1.00  1.38           C  
ATOM   5002  C   VAL A 318     -45.849 -34.300  33.430  1.00  1.38           C  
ATOM   5003  O   VAL A 318     -45.255 -35.166  32.790  1.00  1.38           O  
ATOM   5004  CB  VAL A 318     -47.972 -33.986  32.182  1.00  1.38           C  
ATOM   5005  CG1 VAL A 318     -48.668 -34.600  33.289  1.00  1.38           C  
ATOM   5006  CG2 VAL A 318     -48.912 -33.060  31.517  1.00  1.38           C  
ATOM   5007  H   VAL A 318     -45.558 -33.149  30.947  1.00  1.38           H  
ATOM   5008  HA  VAL A 318     -47.043 -32.537  33.470  1.00  1.38           H  
ATOM   5009  HB  VAL A 318     -47.675 -34.771  31.488  1.00  1.38           H  
ATOM   5010 1HG1 VAL A 318     -49.545 -35.084  32.924  1.00  1.38           H  
ATOM   5011 2HG1 VAL A 318     -48.019 -35.319  33.774  1.00  1.38           H  
ATOM   5012 3HG1 VAL A 318     -48.966 -33.834  34.000  1.00  1.38           H  
ATOM   5013 1HG2 VAL A 318     -49.770 -33.627  31.186  1.00  1.38           H  
ATOM   5014 2HG2 VAL A 318     -49.221 -32.289  32.219  1.00  1.38           H  
ATOM   5015 3HG2 VAL A 318     -48.475 -32.633  30.698  1.00  1.38           H  
ATOM   5016  N   GLY A 319     -45.783 -34.216  34.744  1.00  1.64           N  
ATOM   5017  CA  GLY A 319     -44.983 -35.164  35.484  1.00  1.64           C  
ATOM   5018  C   GLY A 319     -43.492 -34.850  35.460  1.00  1.64           C  
ATOM   5019  O   GLY A 319     -43.068 -33.791  35.917  1.00  1.64           O  
ATOM   5020  H   GLY A 319     -46.288 -33.485  35.223  1.00  1.64           H  
ATOM   5021 1HA  GLY A 319     -45.327 -35.176  36.517  1.00  1.64           H  
ATOM   5022 2HA  GLY A 319     -45.149 -36.164  35.082  1.00  1.64           H  
ATOM   5023  N   LYS A 320     -42.710 -35.803  34.977  1.00  1.87           N  
ATOM   5024  CA  LYS A 320     -41.246 -35.748  34.999  1.00  1.87           C  
ATOM   5025  C   LYS A 320     -40.495 -34.918  33.955  1.00  1.87           C  
ATOM   5026  O   LYS A 320     -40.968 -34.698  32.842  1.00  1.87           O  
ATOM   5027  CB  LYS A 320     -40.655 -37.152  34.891  1.00  1.87           C  
ATOM   5028  CG  LYS A 320     -40.916 -38.053  36.024  1.00  1.87           C  
ATOM   5029  CD  LYS A 320     -40.159 -39.364  35.860  1.00  1.87           C  
ATOM   5030  CE  LYS A 320     -38.623 -39.169  35.984  1.00  1.87           C  
ATOM   5031  NZ  LYS A 320     -38.183 -38.788  37.379  1.00  1.87           N  
ATOM   5032  H   LYS A 320     -43.162 -36.620  34.586  1.00  1.87           H  
ATOM   5033  HA  LYS A 320     -40.973 -35.352  35.962  1.00  1.87           H  
ATOM   5034 1HB  LYS A 320     -40.984 -37.628  33.971  1.00  1.87           H  
ATOM   5035 2HB  LYS A 320     -39.582 -37.071  34.861  1.00  1.87           H  
ATOM   5036 1HG  LYS A 320     -40.649 -37.579  36.960  1.00  1.87           H  
ATOM   5037 2HG  LYS A 320     -41.972 -38.263  36.027  1.00  1.87           H  
ATOM   5038 1HD  LYS A 320     -40.478 -40.064  36.625  1.00  1.87           H  
ATOM   5039 2HD  LYS A 320     -40.387 -39.790  34.885  1.00  1.87           H  
ATOM   5040 1HE  LYS A 320     -38.137 -40.103  35.710  1.00  1.87           H  
ATOM   5041 2HE  LYS A 320     -38.304 -38.388  35.293  1.00  1.87           H  
ATOM   5042 1HZ  LYS A 320     -37.181 -38.687  37.395  1.00  1.87           H  
ATOM   5043 2HZ  LYS A 320     -38.605 -37.886  37.672  1.00  1.87           H  
ATOM   5044 3HZ  LYS A 320     -38.456 -39.502  38.029  1.00  1.87           H  
ATOM   5045  N   LEU A 321     -39.236 -34.629  34.319  1.00  1.99           N  
ATOM   5046  CA  LEU A 321     -38.145 -34.092  33.494  1.00  1.99           C  
ATOM   5047  C   LEU A 321     -38.119 -32.596  33.079  1.00  1.99           C  
ATOM   5048  O   LEU A 321     -38.338 -31.674  33.872  1.00  1.99           O  
ATOM   5049  CB  LEU A 321     -38.050 -34.952  32.200  1.00  1.99           C  
ATOM   5050  CG  LEU A 321     -37.804 -36.450  32.370  1.00  1.99           C  
ATOM   5051  CD1 LEU A 321     -37.853 -37.110  31.010  1.00  1.99           C  
ATOM   5052  CD2 LEU A 321     -36.473 -36.664  33.054  1.00  1.99           C  
ATOM   5053  H   LEU A 321     -38.986 -34.799  35.302  1.00  1.99           H  
ATOM   5054  HA  LEU A 321     -37.229 -34.264  34.061  1.00  1.99           H  
ATOM   5055 1HB  LEU A 321     -38.919 -34.798  31.564  1.00  1.99           H  
ATOM   5056 2HB  LEU A 321     -37.172 -34.658  31.656  1.00  1.99           H  
ATOM   5057  HG  LEU A 321     -38.575 -36.882  32.950  1.00  1.99           H  
ATOM   5058 1HD1 LEU A 321     -37.692 -38.182  31.115  1.00  1.99           H  
ATOM   5059 2HD1 LEU A 321     -38.833 -36.933  30.558  1.00  1.99           H  
ATOM   5060 3HD1 LEU A 321     -37.077 -36.685  30.374  1.00  1.99           H  
ATOM   5061 1HD2 LEU A 321     -36.294 -37.733  33.176  1.00  1.99           H  
ATOM   5062 2HD2 LEU A 321     -35.676 -36.227  32.447  1.00  1.99           H  
ATOM   5063 3HD2 LEU A 321     -36.487 -36.182  34.034  1.00  1.99           H  
ATOM   5064  N   GLU A 322     -37.616 -32.376  31.870  1.00  1.95           N  
ATOM   5065  CA  GLU A 322     -36.895 -31.158  31.550  1.00  1.95           C  
ATOM   5066  C   GLU A 322     -37.636 -29.951  30.987  1.00  1.95           C  
ATOM   5067  O   GLU A 322     -37.488 -29.636  29.808  1.00  1.95           O  
ATOM   5068  CB  GLU A 322     -35.780 -31.509  30.579  1.00  1.95           C  
ATOM   5069  CG  GLU A 322     -34.745 -32.538  31.089  1.00  1.95           C  
ATOM   5070  CD  GLU A 322     -33.866 -32.054  32.215  1.00  1.95           C  
ATOM   5071  OE1 GLU A 322     -33.917 -30.901  32.551  1.00  1.95           O  
ATOM   5072  OE2 GLU A 322     -33.131 -32.860  32.742  1.00  1.95           O  
ATOM   5073  H   GLU A 322     -37.616 -33.110  31.189  1.00  1.95           H  
ATOM   5074  HA  GLU A 322     -36.425 -30.827  32.475  1.00  1.95           H  
ATOM   5075 1HB  GLU A 322     -36.197 -31.857  29.632  1.00  1.95           H  
ATOM   5076 2HB  GLU A 322     -35.226 -30.606  30.393  1.00  1.95           H  
ATOM   5077 1HG  GLU A 322     -35.262 -33.428  31.420  1.00  1.95           H  
ATOM   5078 2HG  GLU A 322     -34.107 -32.819  30.250  1.00  1.95           H  
ATOM   5079  N   GLY A 323     -38.411 -29.270  31.814  1.00  1.78           N  
ATOM   5080  CA  GLY A 323     -39.009 -28.017  31.331  1.00  1.78           C  
ATOM   5081  C   GLY A 323     -40.278 -27.557  32.022  1.00  1.78           C  
ATOM   5082  O   GLY A 323     -41.033 -28.353  32.582  1.00  1.78           O  
ATOM   5083  H   GLY A 323     -38.540 -29.635  32.760  1.00  1.78           H  
ATOM   5084 1HA  GLY A 323     -38.265 -27.223  31.409  1.00  1.78           H  
ATOM   5085 2HA  GLY A 323     -39.220 -28.119  30.268  1.00  1.78           H  
ATOM   5086  N   ALA A 324     -40.519 -26.242  31.968  1.00  1.53           N  
ATOM   5087  CA  ALA A 324     -41.736 -25.679  32.526  1.00  1.53           C  
ATOM   5088  C   ALA A 324     -42.844 -25.799  31.509  1.00  1.53           C  
ATOM   5089  O   ALA A 324     -42.591 -25.771  30.300  1.00  1.53           O  
ATOM   5090  CB  ALA A 324     -41.548 -24.229  32.927  1.00  1.53           C  
ATOM   5091  H   ALA A 324     -39.852 -25.605  31.508  1.00  1.53           H  
ATOM   5092  HA  ALA A 324     -42.013 -26.260  33.407  1.00  1.53           H  
ATOM   5093 1HB  ALA A 324     -42.475 -23.841  33.345  1.00  1.53           H  
ATOM   5094 2HB  ALA A 324     -40.754 -24.155  33.668  1.00  1.53           H  
ATOM   5095 3HB  ALA A 324     -41.276 -23.651  32.051  1.00  1.53           H  
ATOM   5096  N   ARG A 325     -44.077 -25.869  31.980  1.00  1.28           N  
ATOM   5097  CA  ARG A 325     -45.207 -25.932  31.070  1.00  1.28           C  
ATOM   5098  C   ARG A 325     -45.177 -24.833  30.024  1.00  1.28           C  
ATOM   5099  O   ARG A 325     -45.270 -25.105  28.828  1.00  1.28           O  
ATOM   5100  CB  ARG A 325     -46.509 -25.812  31.833  1.00  1.28           C  
ATOM   5101  CG  ARG A 325     -47.743 -25.882  30.965  1.00  1.28           C  
ATOM   5102  CD  ARG A 325     -48.976 -25.550  31.727  1.00  1.28           C  
ATOM   5103  NE  ARG A 325     -49.048 -24.136  32.074  1.00  1.28           N  
ATOM   5104  CZ  ARG A 325     -49.665 -23.629  33.147  1.00  1.28           C  
ATOM   5105  NH1 ARG A 325     -50.250 -24.404  34.042  1.00  1.28           N  
ATOM   5106  NH2 ARG A 325     -49.666 -22.327  33.268  1.00  1.28           N  
ATOM   5107  H   ARG A 325     -44.235 -25.901  32.978  1.00  1.28           H  
ATOM   5108  HA  ARG A 325     -45.185 -26.890  30.565  1.00  1.28           H  
ATOM   5109 1HB  ARG A 325     -46.577 -26.614  32.568  1.00  1.28           H  
ATOM   5110 2HB  ARG A 325     -46.538 -24.864  32.371  1.00  1.28           H  
ATOM   5111 1HG  ARG A 325     -47.641 -25.158  30.162  1.00  1.28           H  
ATOM   5112 2HG  ARG A 325     -47.832 -26.864  30.545  1.00  1.28           H  
ATOM   5113 1HD  ARG A 325     -49.847 -25.789  31.127  1.00  1.28           H  
ATOM   5114 2HD  ARG A 325     -49.000 -26.131  32.647  1.00  1.28           H  
ATOM   5115  HE  ARG A 325     -48.639 -23.439  31.429  1.00  1.28           H  
ATOM   5116 1HH1 ARG A 325     -50.237 -25.408  33.928  1.00  1.28           H  
ATOM   5117 2HH1 ARG A 325     -50.709 -23.994  34.842  1.00  1.28           H  
ATOM   5118 1HH2 ARG A 325     -49.210 -21.785  32.519  1.00  1.28           H  
ATOM   5119 2HH2 ARG A 325     -50.114 -21.879  34.051  1.00  1.28           H  
ATOM   5120  N   GLU A 326     -45.017 -23.591  30.470  1.00  1.08           N  
ATOM   5121  CA  GLU A 326     -45.076 -22.460  29.557  1.00  1.08           C  
ATOM   5122  C   GLU A 326     -43.946 -22.464  28.529  1.00  1.08           C  
ATOM   5123  O   GLU A 326     -44.177 -22.129  27.360  1.00  1.08           O  
ATOM   5124  CB  GLU A 326     -45.081 -21.161  30.365  1.00  1.08           C  
ATOM   5125  CG  GLU A 326     -46.374 -20.952  31.179  1.00  1.08           C  
ATOM   5126  CD  GLU A 326     -47.590 -20.762  30.314  1.00  1.08           C  
ATOM   5127  OE1 GLU A 326     -47.563 -19.869  29.492  1.00  1.08           O  
ATOM   5128  OE2 GLU A 326     -48.558 -21.496  30.478  1.00  1.08           O  
ATOM   5129  H   GLU A 326     -44.892 -23.432  31.458  1.00  1.08           H  
ATOM   5130  HA  GLU A 326     -46.017 -22.518  29.013  1.00  1.08           H  
ATOM   5131 1HB  GLU A 326     -44.237 -21.157  31.056  1.00  1.08           H  
ATOM   5132 2HB  GLU A 326     -44.959 -20.308  29.694  1.00  1.08           H  
ATOM   5133 1HG  GLU A 326     -46.530 -21.822  31.821  1.00  1.08           H  
ATOM   5134 2HG  GLU A 326     -46.249 -20.078  31.818  1.00  1.08           H  
ATOM   5135  N   GLU A 327     -42.746 -22.903  28.927  1.00  0.93           N  
ATOM   5136  CA  GLU A 327     -41.638 -22.933  27.980  1.00  0.93           C  
ATOM   5137  C   GLU A 327     -41.936 -23.909  26.868  1.00  0.93           C  
ATOM   5138  O   GLU A 327     -41.739 -23.620  25.683  1.00  0.93           O  
ATOM   5139  CB  GLU A 327     -40.348 -23.398  28.659  1.00  0.93           C  
ATOM   5140  CG  GLU A 327     -39.729 -22.444  29.636  1.00  0.93           C  
ATOM   5141  CD  GLU A 327     -38.536 -23.060  30.342  1.00  0.93           C  
ATOM   5142  OE1 GLU A 327     -38.638 -24.176  30.859  1.00  0.93           O  
ATOM   5143  OE2 GLU A 327     -37.496 -22.433  30.315  1.00  0.93           O  
ATOM   5144  H   GLU A 327     -42.611 -23.205  29.880  1.00  0.93           H  
ATOM   5145  HA  GLU A 327     -41.509 -21.944  27.555  1.00  0.93           H  
ATOM   5146 1HB  GLU A 327     -40.548 -24.326  29.199  1.00  0.93           H  
ATOM   5147 2HB  GLU A 327     -39.605 -23.625  27.898  1.00  0.93           H  
ATOM   5148 1HG  GLU A 327     -39.402 -21.551  29.099  1.00  0.93           H  
ATOM   5149 2HG  GLU A 327     -40.476 -22.143  30.366  1.00  0.93           H  
ATOM   5150  N   VAL A 328     -42.479 -25.051  27.255  1.00  0.84           N  
ATOM   5151  CA  VAL A 328     -42.780 -26.091  26.305  1.00  0.84           C  
ATOM   5152  C   VAL A 328     -43.930 -25.684  25.412  1.00  0.84           C  
ATOM   5153  O   VAL A 328     -43.922 -25.985  24.220  1.00  0.84           O  
ATOM   5154  CB  VAL A 328     -43.065 -27.399  26.980  1.00  0.84           C  
ATOM   5155  CG1 VAL A 328     -43.496 -28.388  25.921  1.00  0.84           C  
ATOM   5156  CG2 VAL A 328     -41.819 -27.902  27.725  1.00  0.84           C  
ATOM   5157  H   VAL A 328     -42.646 -25.218  28.252  1.00  0.84           H  
ATOM   5158  HA  VAL A 328     -41.903 -26.241  25.681  1.00  0.84           H  
ATOM   5159  HB  VAL A 328     -43.863 -27.247  27.666  1.00  0.84           H  
ATOM   5160 1HG1 VAL A 328     -43.712 -29.338  26.364  1.00  0.84           H  
ATOM   5161 2HG1 VAL A 328     -44.380 -28.012  25.408  1.00  0.84           H  
ATOM   5162 3HG1 VAL A 328     -42.689 -28.512  25.208  1.00  0.84           H  
ATOM   5163 1HG2 VAL A 328     -42.036 -28.853  28.214  1.00  0.84           H  
ATOM   5164 2HG2 VAL A 328     -41.004 -28.040  27.016  1.00  0.84           H  
ATOM   5165 3HG2 VAL A 328     -41.523 -27.170  28.477  1.00  0.84           H  
ATOM   5166  N   ARG A 329     -44.953 -25.027  25.980  1.00  0.77           N  
ATOM   5167  CA  ARG A 329     -46.061 -24.590  25.143  1.00  0.77           C  
ATOM   5168  C   ARG A 329     -45.524 -23.662  24.068  1.00  0.77           C  
ATOM   5169  O   ARG A 329     -45.896 -23.786  22.904  1.00  0.77           O  
ATOM   5170  CB  ARG A 329     -47.114 -23.827  25.940  1.00  0.77           C  
ATOM   5171  CG  ARG A 329     -47.936 -24.647  26.888  1.00  0.77           C  
ATOM   5172  CD  ARG A 329     -48.922 -23.824  27.665  1.00  0.77           C  
ATOM   5173  NE  ARG A 329     -50.031 -23.384  26.832  1.00  0.77           N  
ATOM   5174  CZ  ARG A 329     -50.864 -22.351  27.100  1.00  0.77           C  
ATOM   5175  NH1 ARG A 329     -50.717 -21.601  28.182  1.00  0.77           N  
ATOM   5176  NH2 ARG A 329     -51.851 -22.088  26.257  1.00  0.77           N  
ATOM   5177  H   ARG A 329     -44.951 -24.836  26.981  1.00  0.77           H  
ATOM   5178  HA  ARG A 329     -46.520 -25.460  24.676  1.00  0.77           H  
ATOM   5179 1HB  ARG A 329     -46.624 -23.050  26.529  1.00  0.77           H  
ATOM   5180 2HB  ARG A 329     -47.798 -23.332  25.252  1.00  0.77           H  
ATOM   5181 1HG  ARG A 329     -48.500 -25.364  26.290  1.00  0.77           H  
ATOM   5182 2HG  ARG A 329     -47.299 -25.177  27.574  1.00  0.77           H  
ATOM   5183 1HD  ARG A 329     -49.326 -24.414  28.484  1.00  0.77           H  
ATOM   5184 2HD  ARG A 329     -48.424 -22.939  28.070  1.00  0.77           H  
ATOM   5185  HE  ARG A 329     -50.209 -23.918  25.988  1.00  0.77           H  
ATOM   5186 1HH1 ARG A 329     -49.956 -21.766  28.860  1.00  0.77           H  
ATOM   5187 2HH1 ARG A 329     -51.354 -20.840  28.350  1.00  0.77           H  
ATOM   5188 1HH2 ARG A 329     -51.974 -22.661  25.431  1.00  0.77           H  
ATOM   5189 2HH2 ARG A 329     -52.483 -21.323  26.441  1.00  0.77           H  
ATOM   5190  N   GLY A 330     -44.595 -22.772  24.436  1.00  0.72           N  
ATOM   5191  CA  GLY A 330     -44.015 -21.867  23.453  1.00  0.72           C  
ATOM   5192  C   GLY A 330     -43.289 -22.636  22.362  1.00  0.72           C  
ATOM   5193  O   GLY A 330     -43.382 -22.289  21.182  1.00  0.72           O  
ATOM   5194  H   GLY A 330     -44.315 -22.702  25.418  1.00  0.72           H  
ATOM   5195 1HA  GLY A 330     -44.807 -21.272  23.002  1.00  0.72           H  
ATOM   5196 2HA  GLY A 330     -43.333 -21.185  23.948  1.00  0.72           H  
ATOM   5197  N   ILE A 331     -42.589 -23.695  22.744  1.00  0.69           N  
ATOM   5198  CA  ILE A 331     -41.902 -24.510  21.767  1.00  0.69           C  
ATOM   5199  C   ILE A 331     -42.905 -25.172  20.839  1.00  0.69           C  
ATOM   5200  O   ILE A 331     -42.734 -25.176  19.620  1.00  0.69           O  
ATOM   5201  CB  ILE A 331     -41.024 -25.544  22.454  1.00  0.69           C  
ATOM   5202  CG1 ILE A 331     -39.895 -24.832  23.146  1.00  0.69           C  
ATOM   5203  CG2 ILE A 331     -40.547 -26.542  21.451  1.00  0.69           C  
ATOM   5204  CD1 ILE A 331     -39.124 -25.687  24.090  1.00  0.69           C  
ATOM   5205  H   ILE A 331     -42.516 -23.920  23.739  1.00  0.69           H  
ATOM   5206  HA  ILE A 331     -41.259 -23.866  21.170  1.00  0.69           H  
ATOM   5207  HB  ILE A 331     -41.597 -26.058  23.220  1.00  0.69           H  
ATOM   5208 1HG1 ILE A 331     -39.233 -24.458  22.397  1.00  0.69           H  
ATOM   5209 2HG1 ILE A 331     -40.300 -23.987  23.698  1.00  0.69           H  
ATOM   5210 1HG2 ILE A 331     -39.920 -27.287  21.938  1.00  0.69           H  
ATOM   5211 2HG2 ILE A 331     -41.404 -27.028  20.996  1.00  0.69           H  
ATOM   5212 3HG2 ILE A 331     -39.991 -26.026  20.699  1.00  0.69           H  
ATOM   5213 1HD1 ILE A 331     -38.344 -25.085  24.534  1.00  0.69           H  
ATOM   5214 2HD1 ILE A 331     -39.778 -26.061  24.870  1.00  0.69           H  
ATOM   5215 3HD1 ILE A 331     -38.695 -26.520  23.549  1.00  0.69           H  
ATOM   5216  N   ALA A 332     -43.969 -25.727  21.411  1.00  0.66           N  
ATOM   5217  CA  ALA A 332     -44.988 -26.364  20.601  1.00  0.66           C  
ATOM   5218  C   ALA A 332     -45.598 -25.341  19.635  1.00  0.66           C  
ATOM   5219  O   ALA A 332     -45.862 -25.662  18.471  1.00  0.66           O  
ATOM   5220  CB  ALA A 332     -46.053 -26.971  21.504  1.00  0.66           C  
ATOM   5221  H   ALA A 332     -44.061 -25.705  22.424  1.00  0.66           H  
ATOM   5222  HA  ALA A 332     -44.521 -27.152  20.017  1.00  0.66           H  
ATOM   5223 1HB  ALA A 332     -46.808 -27.464  20.899  1.00  0.66           H  
ATOM   5224 2HB  ALA A 332     -45.588 -27.698  22.172  1.00  0.66           H  
ATOM   5225 3HB  ALA A 332     -46.521 -26.186  22.094  1.00  0.66           H  
ATOM   5226  N   ASP A 333     -45.784 -24.094  20.081  1.00  0.65           N  
ATOM   5227  CA  ASP A 333     -46.328 -23.064  19.202  1.00  0.65           C  
ATOM   5228  C   ASP A 333     -45.353 -22.784  18.051  1.00  0.65           C  
ATOM   5229  O   ASP A 333     -45.758 -22.682  16.893  1.00  0.65           O  
ATOM   5230  CB  ASP A 333     -46.613 -21.773  19.985  1.00  0.65           C  
ATOM   5231  CG  ASP A 333     -47.829 -21.862  20.967  1.00  0.65           C  
ATOM   5232  OD1 ASP A 333     -48.601 -22.801  20.881  1.00  0.65           O  
ATOM   5233  OD2 ASP A 333     -47.972 -20.969  21.797  1.00  0.65           O  
ATOM   5234  H   ASP A 333     -45.570 -23.869  21.054  1.00  0.65           H  
ATOM   5235  HA  ASP A 333     -47.263 -23.425  18.777  1.00  0.65           H  
ATOM   5236 1HB  ASP A 333     -45.730 -21.505  20.558  1.00  0.65           H  
ATOM   5237 2HB  ASP A 333     -46.794 -20.963  19.280  1.00  0.65           H  
ATOM   5238  N   LEU A 334     -44.047 -22.749  18.345  1.00  0.65           N  
ATOM   5239  CA  LEU A 334     -43.038 -22.529  17.303  1.00  0.65           C  
ATOM   5240  C   LEU A 334     -43.009 -23.631  16.280  1.00  0.65           C  
ATOM   5241  O   LEU A 334     -42.748 -23.380  15.105  1.00  0.65           O  
ATOM   5242  CB  LEU A 334     -41.639 -22.397  17.894  1.00  0.65           C  
ATOM   5243  CG  LEU A 334     -41.357 -21.143  18.642  1.00  0.65           C  
ATOM   5244  CD1 LEU A 334     -40.035 -21.297  19.285  1.00  0.65           C  
ATOM   5245  CD2 LEU A 334     -41.355 -19.966  17.662  1.00  0.65           C  
ATOM   5246  H   LEU A 334     -43.753 -22.836  19.320  1.00  0.65           H  
ATOM   5247  HA  LEU A 334     -43.271 -21.613  16.777  1.00  0.65           H  
ATOM   5248 1HB  LEU A 334     -41.479 -23.228  18.576  1.00  0.65           H  
ATOM   5249 2HB  LEU A 334     -40.916 -22.479  17.086  1.00  0.65           H  
ATOM   5250  HG  LEU A 334     -42.114 -20.975  19.408  1.00  0.65           H  
ATOM   5251 1HD1 LEU A 334     -39.795 -20.393  19.810  1.00  0.65           H  
ATOM   5252 2HD1 LEU A 334     -40.064 -22.139  19.974  1.00  0.65           H  
ATOM   5253 3HD1 LEU A 334     -39.294 -21.486  18.527  1.00  0.65           H  
ATOM   5254 1HD2 LEU A 334     -41.140 -19.039  18.195  1.00  0.65           H  
ATOM   5255 2HD2 LEU A 334     -40.605 -20.128  16.898  1.00  0.65           H  
ATOM   5256 3HD2 LEU A 334     -42.321 -19.895  17.194  1.00  0.65           H  
ATOM   5257  N   LEU A 335     -43.251 -24.848  16.723  1.00  0.66           N  
ATOM   5258  CA  LEU A 335     -43.225 -25.985  15.836  1.00  0.66           C  
ATOM   5259  C   LEU A 335     -44.509 -26.127  15.002  1.00  0.66           C  
ATOM   5260  O   LEU A 335     -44.450 -26.556  13.847  1.00  0.66           O  
ATOM   5261  CB  LEU A 335     -42.952 -27.227  16.677  1.00  0.66           C  
ATOM   5262  CG  LEU A 335     -41.541 -27.245  17.345  1.00  0.66           C  
ATOM   5263  CD1 LEU A 335     -41.438 -28.457  18.224  1.00  0.66           C  
ATOM   5264  CD2 LEU A 335     -40.448 -27.198  16.270  1.00  0.66           C  
ATOM   5265  H   LEU A 335     -43.420 -24.987  17.721  1.00  0.66           H  
ATOM   5266  HA  LEU A 335     -42.392 -25.858  15.152  1.00  0.66           H  
ATOM   5267 1HB  LEU A 335     -43.693 -27.259  17.479  1.00  0.66           H  
ATOM   5268 2HB  LEU A 335     -43.082 -28.108  16.068  1.00  0.66           H  
ATOM   5269  HG  LEU A 335     -41.429 -26.373  17.976  1.00  0.66           H  
ATOM   5270 1HD1 LEU A 335     -40.467 -28.473  18.717  1.00  0.66           H  
ATOM   5271 2HD1 LEU A 335     -42.229 -28.408  18.966  1.00  0.66           H  
ATOM   5272 3HD1 LEU A 335     -41.560 -29.345  17.642  1.00  0.66           H  
ATOM   5273 1HD2 LEU A 335     -39.469 -27.200  16.737  1.00  0.66           H  
ATOM   5274 2HD2 LEU A 335     -40.518 -28.039  15.628  1.00  0.66           H  
ATOM   5275 3HD2 LEU A 335     -40.563 -26.288  15.681  1.00  0.66           H  
ATOM   5276  N   ARG A 336     -45.663 -25.756  15.566  1.00  0.66           N  
ATOM   5277  CA  ARG A 336     -46.944 -25.935  14.875  1.00  0.66           C  
ATOM   5278  C   ARG A 336     -47.458 -24.733  14.051  1.00  0.66           C  
ATOM   5279  O   ARG A 336     -48.174 -24.929  13.068  1.00  0.66           O  
ATOM   5280  CB  ARG A 336     -48.015 -26.240  15.900  1.00  0.66           C  
ATOM   5281  CG  ARG A 336     -47.830 -27.522  16.676  1.00  0.66           C  
ATOM   5282  CD  ARG A 336     -48.874 -27.643  17.714  1.00  0.66           C  
ATOM   5283  NE  ARG A 336     -48.800 -26.520  18.663  1.00  0.66           N  
ATOM   5284  CZ  ARG A 336     -49.696 -26.286  19.647  1.00  0.66           C  
ATOM   5285  NH1 ARG A 336     -50.688 -27.110  19.840  1.00  0.66           N  
ATOM   5286  NH2 ARG A 336     -49.605 -25.229  20.430  1.00  0.66           N  
ATOM   5287  H   ARG A 336     -45.665 -25.410  16.526  1.00  0.66           H  
ATOM   5288  HA  ARG A 336     -46.839 -26.792  14.209  1.00  0.66           H  
ATOM   5289 1HB  ARG A 336     -48.046 -25.423  16.627  1.00  0.66           H  
ATOM   5290 2HB  ARG A 336     -48.985 -26.279  15.411  1.00  0.66           H  
ATOM   5291 1HG  ARG A 336     -47.904 -28.374  16.005  1.00  0.66           H  
ATOM   5292 2HG  ARG A 336     -46.853 -27.529  17.155  1.00  0.66           H  
ATOM   5293 1HD  ARG A 336     -49.859 -27.636  17.249  1.00  0.66           H  
ATOM   5294 2HD  ARG A 336     -48.741 -28.574  18.266  1.00  0.66           H  
ATOM   5295  HE  ARG A 336     -48.032 -25.852  18.545  1.00  0.66           H  
ATOM   5296 1HH1 ARG A 336     -50.787 -27.941  19.272  1.00  0.66           H  
ATOM   5297 2HH1 ARG A 336     -51.345 -26.922  20.581  1.00  0.66           H  
ATOM   5298 1HH2 ARG A 336     -48.876 -24.511  20.322  1.00  0.66           H  
ATOM   5299 2HH2 ARG A 336     -50.284 -25.078  21.152  1.00  0.66           H  
ATOM   5300  N   GLU A 337     -47.127 -23.500  14.453  1.00  0.67           N  
ATOM   5301  CA  GLU A 337     -47.686 -22.302  13.809  1.00  0.67           C  
ATOM   5302  C   GLU A 337     -46.829 -21.724  12.683  1.00  0.67           C  
ATOM   5303  O   GLU A 337     -45.643 -22.014  12.562  1.00  0.67           O  
ATOM   5304  CB  GLU A 337     -47.930 -21.212  14.856  1.00  0.67           C  
ATOM   5305  CG  GLU A 337     -48.919 -21.603  15.963  1.00  0.67           C  
ATOM   5306  CD  GLU A 337     -50.341 -21.788  15.468  1.00  0.67           C  
ATOM   5307  OE1 GLU A 337     -50.709 -21.156  14.505  1.00  0.67           O  
ATOM   5308  OE2 GLU A 337     -51.057 -22.559  16.062  1.00  0.67           O  
ATOM   5309  H   GLU A 337     -46.525 -23.371  15.267  1.00  0.67           H  
ATOM   5310  HA  GLU A 337     -48.649 -22.575  13.378  1.00  0.67           H  
ATOM   5311 1HB  GLU A 337     -46.988 -20.960  15.327  1.00  0.67           H  
ATOM   5312 2HB  GLU A 337     -48.302 -20.309  14.373  1.00  0.67           H  
ATOM   5313 1HG  GLU A 337     -48.578 -22.536  16.420  1.00  0.67           H  
ATOM   5314 2HG  GLU A 337     -48.901 -20.832  16.734  1.00  0.67           H  
ATOM   5315  N   GLU A 338     -47.440 -20.886  11.838  1.00  0.68           N  
ATOM   5316  CA  GLU A 338     -46.699 -20.218  10.757  1.00  0.68           C  
ATOM   5317  C   GLU A 338     -46.084 -18.873  11.175  1.00  0.68           C  
ATOM   5318  O   GLU A 338     -45.336 -18.250  10.409  1.00  0.68           O  
ATOM   5319  CB  GLU A 338     -47.599 -20.019   9.541  1.00  0.68           C  
ATOM   5320  CG  GLU A 338     -48.048 -21.322   8.875  1.00  0.68           C  
ATOM   5321  CD  GLU A 338     -48.945 -21.108   7.672  1.00  0.68           C  
ATOM   5322  OE1 GLU A 338     -49.232 -19.977   7.357  1.00  0.68           O  
ATOM   5323  OE2 GLU A 338     -49.333 -22.081   7.068  1.00  0.68           O  
ATOM   5324  H   GLU A 338     -48.430 -20.701  11.959  1.00  0.68           H  
ATOM   5325  HA  GLU A 338     -45.886 -20.878  10.461  1.00  0.68           H  
ATOM   5326 1HB  GLU A 338     -48.490 -19.465   9.835  1.00  0.68           H  
ATOM   5327 2HB  GLU A 338     -47.073 -19.423   8.795  1.00  0.68           H  
ATOM   5328 1HG  GLU A 338     -47.163 -21.878   8.559  1.00  0.68           H  
ATOM   5329 2HG  GLU A 338     -48.576 -21.928   9.612  1.00  0.68           H  
ATOM   5330  N   PHE A 339     -46.458 -18.409  12.366  1.00  0.69           N  
ATOM   5331  CA  PHE A 339     -45.969 -17.164  12.951  1.00  0.69           C  
ATOM   5332  C   PHE A 339     -46.219 -17.144  14.440  1.00  0.69           C  
ATOM   5333  O   PHE A 339     -47.363 -17.295  14.874  1.00  0.69           O  
ATOM   5334  CB  PHE A 339     -46.661 -15.928  12.371  1.00  0.69           C  
ATOM   5335  CG  PHE A 339     -46.091 -14.620  12.914  1.00  0.69           C  
ATOM   5336  CD1 PHE A 339     -45.006 -14.039  12.331  1.00  0.69           C  
ATOM   5337  CD2 PHE A 339     -46.637 -14.002  14.019  1.00  0.69           C  
ATOM   5338  CE1 PHE A 339     -44.457 -12.879  12.809  1.00  0.69           C  
ATOM   5339  CE2 PHE A 339     -46.095 -12.831  14.512  1.00  0.69           C  
ATOM   5340  CZ  PHE A 339     -45.005 -12.273  13.903  1.00  0.69           C  
ATOM   5341  H   PHE A 339     -47.090 -18.974  12.912  1.00  0.69           H  
ATOM   5342  HA  PHE A 339     -44.898 -17.097  12.784  1.00  0.69           H  
ATOM   5343 1HB  PHE A 339     -46.554 -15.924  11.288  1.00  0.69           H  
ATOM   5344 2HB  PHE A 339     -47.725 -15.961  12.601  1.00  0.69           H  
ATOM   5345  HD1 PHE A 339     -44.597 -14.502  11.480  1.00  0.69           H  
ATOM   5346  HD2 PHE A 339     -47.499 -14.450  14.499  1.00  0.69           H  
ATOM   5347  HE1 PHE A 339     -43.592 -12.443  12.312  1.00  0.69           H  
ATOM   5348  HE2 PHE A 339     -46.527 -12.346  15.377  1.00  0.69           H  
ATOM   5349  HZ  PHE A 339     -44.586 -11.349  14.286  1.00  0.69           H  
ATOM   5350  N   VAL A 340     -45.171 -16.941  15.224  1.00  0.70           N  
ATOM   5351  CA  VAL A 340     -45.362 -16.863  16.661  1.00  0.70           C  
ATOM   5352  C   VAL A 340     -44.885 -15.517  17.240  1.00  0.70           C  
ATOM   5353  O   VAL A 340     -43.689 -15.222  17.200  1.00  0.70           O  
ATOM   5354  CB  VAL A 340     -44.635 -18.000  17.365  1.00  0.70           C  
ATOM   5355  CG1 VAL A 340     -44.855 -17.898  18.820  1.00  0.70           C  
ATOM   5356  CG2 VAL A 340     -45.172 -19.314  16.880  1.00  0.70           C  
ATOM   5357  H   VAL A 340     -44.245 -16.849  14.802  1.00  0.70           H  
ATOM   5358  HA  VAL A 340     -46.409 -17.033  16.868  1.00  0.70           H  
ATOM   5359  HB  VAL A 340     -43.568 -17.918  17.179  1.00  0.70           H  
ATOM   5360 1HG1 VAL A 340     -44.329 -18.705  19.334  1.00  0.70           H  
ATOM   5361 2HG1 VAL A 340     -44.502 -16.948  19.158  1.00  0.70           H  
ATOM   5362 3HG1 VAL A 340     -45.921 -17.971  19.030  1.00  0.70           H  
ATOM   5363 1HG2 VAL A 340     -44.678 -20.092  17.403  1.00  0.70           H  
ATOM   5364 2HG2 VAL A 340     -46.240 -19.367  17.089  1.00  0.70           H  
ATOM   5365 3HG2 VAL A 340     -45.007 -19.427  15.809  1.00  0.70           H  
ATOM   5366  N   PRO A 341     -45.791 -14.655  17.736  1.00  0.72           N  
ATOM   5367  CA  PRO A 341     -45.490 -13.375  18.362  1.00  0.72           C  
ATOM   5368  C   PRO A 341     -44.613 -13.576  19.581  1.00  0.72           C  
ATOM   5369  O   PRO A 341     -44.803 -14.555  20.303  1.00  0.72           O  
ATOM   5370  CB  PRO A 341     -46.864 -12.860  18.782  1.00  0.72           C  
ATOM   5371  CG  PRO A 341     -47.847 -13.575  17.881  1.00  0.72           C  
ATOM   5372  CD  PRO A 341     -47.239 -14.939  17.637  1.00  0.72           C  
ATOM   5373  HA  PRO A 341     -44.999 -12.704  17.634  1.00  0.72           H  
ATOM   5374 1HB  PRO A 341     -47.021 -13.069  19.855  1.00  0.72           H  
ATOM   5375 2HB  PRO A 341     -46.896 -11.768  18.669  1.00  0.72           H  
ATOM   5376 1HG  PRO A 341     -48.828 -13.641  18.373  1.00  0.72           H  
ATOM   5377 2HG  PRO A 341     -48.006 -13.006  16.959  1.00  0.72           H  
ATOM   5378 1HD  PRO A 341     -47.555 -15.656  18.408  1.00  0.72           H  
ATOM   5379 2HD  PRO A 341     -47.527 -15.249  16.628  1.00  0.72           H  
ATOM   5380  N   ALA A 342     -43.722 -12.633  19.853  1.00  0.74           N  
ATOM   5381  CA  ALA A 342     -42.854 -12.688  21.029  1.00  0.74           C  
ATOM   5382  C   ALA A 342     -43.662 -12.661  22.314  1.00  0.74           C  
ATOM   5383  O   ALA A 342     -44.703 -12.003  22.388  1.00  0.74           O  
ATOM   5384  CB  ALA A 342     -41.880 -11.531  21.050  1.00  0.74           C  
ATOM   5385  H   ALA A 342     -43.628 -11.850  19.205  1.00  0.74           H  
ATOM   5386  HA  ALA A 342     -42.296 -13.612  20.988  1.00  0.74           H  
ATOM   5387 1HB  ALA A 342     -41.240 -11.620  21.926  1.00  0.74           H  
ATOM   5388 2HB  ALA A 342     -41.281 -11.536  20.165  1.00  0.74           H  
ATOM   5389 3HB  ALA A 342     -42.432 -10.598  21.094  1.00  0.74           H  
ATOM   5390  N   ASN A 343     -43.184 -13.369  23.332  1.00  0.77           N  
ATOM   5391  CA  ASN A 343     -43.809 -13.368  24.643  1.00  0.77           C  
ATOM   5392  C   ASN A 343     -42.835 -13.968  25.664  1.00  0.77           C  
ATOM   5393  O   ASN A 343     -42.784 -15.204  25.807  1.00  0.77           O  
ATOM   5394  CB  ASN A 343     -45.101 -14.138  24.679  1.00  0.77           C  
ATOM   5395  CG  ASN A 343     -45.830 -13.969  26.019  1.00  0.77           C  
ATOM   5396  OD1 ASN A 343     -45.234 -13.708  27.083  1.00  0.77           O  
ATOM   5397  ND2 ASN A 343     -47.131 -14.130  25.976  1.00  0.77           N  
ATOM   5398  H   ASN A 343     -42.306 -13.872  23.226  1.00  0.77           H  
ATOM   5399  HA  ASN A 343     -44.061 -12.346  24.907  1.00  0.77           H  
ATOM   5400 1HB  ASN A 343     -45.760 -13.823  23.868  1.00  0.77           H  
ATOM   5401 2HB  ASN A 343     -44.873 -15.169  24.539  1.00  0.77           H  
ATOM   5402 1HD2 ASN A 343     -47.675 -14.040  26.813  1.00  0.77           H  
ATOM   5403 2HD2 ASN A 343     -47.584 -14.340  25.108  1.00  0.77           H  
ATOM   5404  N   PRO A 344     -42.104 -13.135  26.426  1.00  0.80           N  
ATOM   5405  CA  PRO A 344     -41.106 -13.518  27.402  1.00  0.80           C  
ATOM   5406  C   PRO A 344     -41.645 -14.477  28.458  1.00  0.80           C  
ATOM   5407  O   PRO A 344     -40.871 -15.228  29.039  1.00  0.80           O  
ATOM   5408  CB  PRO A 344     -40.703 -12.175  28.017  1.00  0.80           C  
ATOM   5409  CG  PRO A 344     -40.977 -11.166  26.935  1.00  0.80           C  
ATOM   5410  CD  PRO A 344     -42.211 -11.673  26.235  1.00  0.80           C  
ATOM   5411  HA  PRO A 344     -40.253 -13.970  26.870  1.00  0.80           H  
ATOM   5412 1HB  PRO A 344     -41.286 -11.992  28.933  1.00  0.80           H  
ATOM   5413 2HB  PRO A 344     -39.643 -12.203  28.310  1.00  0.80           H  
ATOM   5414 1HG  PRO A 344     -41.120 -10.169  27.375  1.00  0.80           H  
ATOM   5415 2HG  PRO A 344     -40.110 -11.095  26.257  1.00  0.80           H  
ATOM   5416 1HD  PRO A 344     -43.124 -11.278  26.707  1.00  0.80           H  
ATOM   5417 2HD  PRO A 344     -42.121 -11.401  25.169  1.00  0.80           H  
ATOM   5418  N   GLN A 345     -42.967 -14.516  28.690  1.00  0.82           N  
ATOM   5419  CA  GLN A 345     -43.518 -15.444  29.684  1.00  0.82           C  
ATOM   5420  C   GLN A 345     -43.151 -16.881  29.343  1.00  0.82           C  
ATOM   5421  O   GLN A 345     -42.943 -17.716  30.224  1.00  0.82           O  
ATOM   5422  CB  GLN A 345     -45.046 -15.340  29.753  1.00  0.82           C  
ATOM   5423  CG  GLN A 345     -45.704 -16.288  30.747  1.00  0.82           C  
ATOM   5424  CD  GLN A 345     -47.211 -16.070  30.849  1.00  0.82           C  
ATOM   5425  OE1 GLN A 345     -47.661 -14.980  31.225  1.00  0.82           O  
ATOM   5426  NE2 GLN A 345     -48.003 -17.088  30.507  1.00  0.82           N  
ATOM   5427  H   GLN A 345     -43.617 -13.934  28.166  1.00  0.82           H  
ATOM   5428  HA  GLN A 345     -43.096 -15.203  30.659  1.00  0.82           H  
ATOM   5429 1HB  GLN A 345     -45.336 -14.318  29.994  1.00  0.82           H  
ATOM   5430 2HB  GLN A 345     -45.461 -15.579  28.777  1.00  0.82           H  
ATOM   5431 1HG  GLN A 345     -45.533 -17.320  30.417  1.00  0.82           H  
ATOM   5432 2HG  GLN A 345     -45.263 -16.135  31.730  1.00  0.82           H  
ATOM   5433 1HE2 GLN A 345     -48.994 -16.988  30.556  1.00  0.82           H  
ATOM   5434 2HE2 GLN A 345     -47.616 -17.986  30.184  1.00  0.82           H  
ATOM   5435  N   ARG A 346     -43.115 -17.170  28.044  1.00  0.82           N  
ATOM   5436  CA  ARG A 346     -42.828 -18.498  27.533  1.00  0.82           C  
ATOM   5437  C   ARG A 346     -41.325 -18.674  27.306  1.00  0.82           C  
ATOM   5438  O   ARG A 346     -40.862 -19.748  26.926  1.00  0.82           O  
ATOM   5439  CB  ARG A 346     -43.584 -18.722  26.220  1.00  0.82           C  
ATOM   5440  CG  ARG A 346     -45.119 -18.708  26.348  1.00  0.82           C  
ATOM   5441  CD  ARG A 346     -45.854 -18.875  25.011  1.00  0.82           C  
ATOM   5442  NE  ARG A 346     -45.653 -17.733  24.105  1.00  0.82           N  
ATOM   5443  CZ  ARG A 346     -46.200 -17.571  22.850  1.00  0.82           C  
ATOM   5444  NH1 ARG A 346     -46.983 -18.475  22.282  1.00  0.82           N  
ATOM   5445  NH2 ARG A 346     -45.959 -16.465  22.173  1.00  0.82           N  
ATOM   5446  H   ARG A 346     -43.248 -16.419  27.367  1.00  0.82           H  
ATOM   5447  HA  ARG A 346     -43.160 -19.235  28.262  1.00  0.82           H  
ATOM   5448 1HB  ARG A 346     -43.296 -17.958  25.495  1.00  0.82           H  
ATOM   5449 2HB  ARG A 346     -43.303 -19.688  25.815  1.00  0.82           H  
ATOM   5450 1HG  ARG A 346     -45.426 -19.523  27.015  1.00  0.82           H  
ATOM   5451 2HG  ARG A 346     -45.428 -17.756  26.785  1.00  0.82           H  
ATOM   5452 1HD  ARG A 346     -45.510 -19.758  24.524  1.00  0.82           H  
ATOM   5453 2HD  ARG A 346     -46.922 -18.971  25.203  1.00  0.82           H  
ATOM   5454  HE  ARG A 346     -45.069 -16.987  24.446  1.00  0.82           H  
ATOM   5455 1HH1 ARG A 346     -47.212 -19.373  22.706  1.00  0.82           H  
ATOM   5456 2HH1 ARG A 346     -47.376 -18.301  21.372  1.00  0.82           H  
ATOM   5457 1HH2 ARG A 346     -45.361 -15.747  22.560  1.00  0.82           H  
ATOM   5458 2HH2 ARG A 346     -46.391 -16.320  21.269  1.00  0.82           H  
ATOM   5459  N   GLY A 347     -40.564 -17.598  27.491  1.00  0.81           N  
ATOM   5460  CA  GLY A 347     -39.152 -17.572  27.161  1.00  0.81           C  
ATOM   5461  C   GLY A 347     -38.930 -17.182  25.694  1.00  0.81           C  
ATOM   5462  O   GLY A 347     -37.828 -17.340  25.171  1.00  0.81           O  
ATOM   5463  H   GLY A 347     -40.958 -16.760  27.901  1.00  0.81           H  
ATOM   5464 1HA  GLY A 347     -38.654 -16.849  27.808  1.00  0.81           H  
ATOM   5465 2HA  GLY A 347     -38.707 -18.547  27.361  1.00  0.81           H  
ATOM   5466  N   LEU A 348     -39.990 -16.718  25.014  1.00  0.79           N  
ATOM   5467  CA  LEU A 348     -39.878 -16.340  23.606  1.00  0.79           C  
ATOM   5468  C   LEU A 348     -39.614 -14.852  23.524  1.00  0.79           C  
ATOM   5469  O   LEU A 348     -40.453 -14.040  23.911  1.00  0.79           O  
ATOM   5470  CB  LEU A 348     -41.169 -16.659  22.856  1.00  0.79           C  
ATOM   5471  CG  LEU A 348     -41.180 -16.282  21.393  1.00  0.79           C  
ATOM   5472  CD1 LEU A 348     -40.212 -17.088  20.609  1.00  0.79           C  
ATOM   5473  CD2 LEU A 348     -42.507 -16.465  20.879  1.00  0.79           C  
ATOM   5474  H   LEU A 348     -40.882 -16.568  25.483  1.00  0.79           H  
ATOM   5475  HA  LEU A 348     -39.040 -16.866  23.150  1.00  0.79           H  
ATOM   5476 1HB  LEU A 348     -41.371 -17.710  22.937  1.00  0.79           H  
ATOM   5477 2HB  LEU A 348     -41.986 -16.128  23.340  1.00  0.79           H  
ATOM   5478  HG  LEU A 348     -40.876 -15.247  21.302  1.00  0.79           H  
ATOM   5479 1HD1 LEU A 348     -40.243 -16.763  19.568  1.00  0.79           H  
ATOM   5480 2HD1 LEU A 348     -39.232 -16.941  21.003  1.00  0.79           H  
ATOM   5481 3HD1 LEU A 348     -40.478 -18.127  20.668  1.00  0.79           H  
ATOM   5482 1HD2 LEU A 348     -42.518 -16.154  19.829  1.00  0.79           H  
ATOM   5483 2HD2 LEU A 348     -42.790 -17.509  20.965  1.00  0.79           H  
ATOM   5484 3HD2 LEU A 348     -43.189 -15.861  21.453  1.00  0.79           H  
ATOM   5485  N   LEU A 349     -38.471 -14.477  22.990  1.00  0.77           N  
ATOM   5486  CA  LEU A 349     -38.110 -13.079  22.972  1.00  0.77           C  
ATOM   5487  C   LEU A 349     -38.382 -12.452  21.619  1.00  0.77           C  
ATOM   5488  O   LEU A 349     -38.666 -11.255  21.527  1.00  0.77           O  
ATOM   5489  CB  LEU A 349     -36.644 -12.963  23.348  1.00  0.77           C  
ATOM   5490  CG  LEU A 349     -36.317 -13.558  24.735  1.00  0.77           C  
ATOM   5491  CD1 LEU A 349     -34.834 -13.473  24.985  1.00  0.77           C  
ATOM   5492  CD2 LEU A 349     -37.116 -12.815  25.801  1.00  0.77           C  
ATOM   5493  H   LEU A 349     -37.830 -15.167  22.591  1.00  0.77           H  
ATOM   5494  HA  LEU A 349     -38.703 -12.555  23.720  1.00  0.77           H  
ATOM   5495 1HB  LEU A 349     -36.049 -13.479  22.599  1.00  0.77           H  
ATOM   5496 2HB  LEU A 349     -36.366 -11.913  23.353  1.00  0.77           H  
ATOM   5497  HG  LEU A 349     -36.597 -14.617  24.754  1.00  0.77           H  
ATOM   5498 1HD1 LEU A 349     -34.609 -13.903  25.952  1.00  0.77           H  
ATOM   5499 2HD1 LEU A 349     -34.327 -14.032  24.216  1.00  0.77           H  
ATOM   5500 3HD1 LEU A 349     -34.515 -12.435  24.964  1.00  0.77           H  
ATOM   5501 1HD2 LEU A 349     -36.900 -13.238  26.782  1.00  0.77           H  
ATOM   5502 2HD2 LEU A 349     -36.840 -11.759  25.791  1.00  0.77           H  
ATOM   5503 3HD2 LEU A 349     -38.183 -12.913  25.593  1.00  0.77           H  
ATOM   5504  N   PHE A 350     -38.303 -13.259  20.569  1.00  0.76           N  
ATOM   5505  CA  PHE A 350     -38.478 -12.726  19.226  1.00  0.76           C  
ATOM   5506  C   PHE A 350     -39.785 -13.136  18.540  1.00  0.76           C  
ATOM   5507  O   PHE A 350     -40.309 -14.224  18.763  1.00  0.76           O  
ATOM   5508  CB  PHE A 350     -37.345 -13.167  18.330  1.00  0.76           C  
ATOM   5509  CG  PHE A 350     -35.957 -12.673  18.691  1.00  0.76           C  
ATOM   5510  CD1 PHE A 350     -35.067 -13.523  19.294  1.00  0.76           C  
ATOM   5511  CD2 PHE A 350     -35.544 -11.383  18.412  1.00  0.76           C  
ATOM   5512  CE1 PHE A 350     -33.797 -13.129  19.602  1.00  0.76           C  
ATOM   5513  CE2 PHE A 350     -34.263 -10.975  18.728  1.00  0.76           C  
ATOM   5514  CZ  PHE A 350     -33.386 -11.859  19.319  1.00  0.76           C  
ATOM   5515  H   PHE A 350     -38.056 -14.247  20.712  1.00  0.76           H  
ATOM   5516  HA  PHE A 350     -38.465 -11.638  19.287  1.00  0.76           H  
ATOM   5517 1HB  PHE A 350     -37.311 -14.260  18.324  1.00  0.76           H  
ATOM   5518 2HB  PHE A 350     -37.568 -12.856  17.316  1.00  0.76           H  
ATOM   5519  HD1 PHE A 350     -35.385 -14.533  19.507  1.00  0.76           H  
ATOM   5520  HD2 PHE A 350     -36.238 -10.691  17.934  1.00  0.76           H  
ATOM   5521  HE1 PHE A 350     -33.118 -13.834  20.066  1.00  0.76           H  
ATOM   5522  HE2 PHE A 350     -33.943  -9.957  18.501  1.00  0.76           H  
ATOM   5523  HZ  PHE A 350     -32.369 -11.547  19.561  1.00  0.76           H  
ATOM   5524  N   ASP A 351     -40.258 -12.270  17.642  1.00  0.75           N  
ATOM   5525  CA  ASP A 351     -41.424 -12.544  16.794  1.00  0.75           C  
ATOM   5526  C   ASP A 351     -40.921 -13.377  15.616  1.00  0.75           C  
ATOM   5527  O   ASP A 351     -40.058 -12.904  14.865  1.00  0.75           O  
ATOM   5528  CB  ASP A 351     -42.000 -11.247  16.228  1.00  0.75           C  
ATOM   5529  CG  ASP A 351     -42.569 -10.262  17.252  1.00  0.75           C  
ATOM   5530  OD1 ASP A 351     -43.401 -10.613  18.056  1.00  0.75           O  
ATOM   5531  OD2 ASP A 351     -42.125  -9.148  17.227  1.00  0.75           O  
ATOM   5532  H   ASP A 351     -39.785 -11.385  17.536  1.00  0.75           H  
ATOM   5533  HA  ASP A 351     -42.173 -13.110  17.350  1.00  0.75           H  
ATOM   5534 1HB  ASP A 351     -41.229 -10.736  15.656  1.00  0.75           H  
ATOM   5535 2HB  ASP A 351     -42.780 -11.500  15.539  1.00  0.75           H  
ATOM   5536  N   GLN A 352     -41.413 -14.607  15.456  1.00  0.75           N  
ATOM   5537  CA  GLN A 352     -40.824 -15.479  14.430  1.00  0.75           C  
ATOM   5538  C   GLN A 352     -41.776 -16.031  13.343  1.00  0.75           C  
ATOM   5539  O   GLN A 352     -42.643 -16.849  13.659  1.00  0.75           O  
ATOM   5540  CB  GLN A 352     -40.190 -16.698  15.112  1.00  0.75           C  
ATOM   5541  CG  GLN A 352     -39.560 -17.719  14.138  1.00  0.75           C  
ATOM   5542  CD  GLN A 352     -38.283 -17.199  13.467  1.00  0.75           C  
ATOM   5543  OE1 GLN A 352     -37.264 -16.978  14.139  1.00  0.75           O  
ATOM   5544  NE2 GLN A 352     -38.340 -16.994  12.181  1.00  0.75           N  
ATOM   5545  H   GLN A 352     -42.154 -14.939  16.081  1.00  0.75           H  
ATOM   5546  HA  GLN A 352     -40.018 -14.928  13.978  1.00  0.75           H  
ATOM   5547 1HB  GLN A 352     -39.419 -16.364  15.802  1.00  0.75           H  
ATOM   5548 2HB  GLN A 352     -40.952 -17.219  15.698  1.00  0.75           H  
ATOM   5549 1HG  GLN A 352     -39.326 -18.623  14.666  1.00  0.75           H  
ATOM   5550 2HG  GLN A 352     -40.283 -17.936  13.344  1.00  0.75           H  
ATOM   5551 1HE2 GLN A 352     -37.553 -16.619  11.644  1.00  0.75           H  
ATOM   5552 2HE2 GLN A 352     -39.204 -17.202  11.690  1.00  0.75           H  
ATOM   5553  N   PRO A 353     -41.696 -15.550  12.076  1.00  0.74           N  
ATOM   5554  CA  PRO A 353     -42.427 -16.076  10.932  1.00  0.74           C  
ATOM   5555  C   PRO A 353     -41.766 -17.370  10.520  1.00  0.74           C  
ATOM   5556  O   PRO A 353     -40.556 -17.506  10.659  1.00  0.74           O  
ATOM   5557  CB  PRO A 353     -42.271 -14.970   9.877  1.00  0.74           C  
ATOM   5558  CG  PRO A 353     -40.959 -14.302  10.216  1.00  0.74           C  
ATOM   5559  CD  PRO A 353     -40.842 -14.377  11.744  1.00  0.74           C  
ATOM   5560  HA  PRO A 353     -43.469 -16.265  11.192  1.00  0.74           H  
ATOM   5561 1HB  PRO A 353     -42.263 -15.417   8.874  1.00  0.74           H  
ATOM   5562 2HB  PRO A 353     -43.117 -14.281   9.900  1.00  0.74           H  
ATOM   5563 1HG  PRO A 353     -40.133 -14.829   9.704  1.00  0.74           H  
ATOM   5564 2HG  PRO A 353     -40.949 -13.269   9.842  1.00  0.74           H  
ATOM   5565 1HD  PRO A 353     -39.782 -14.556  11.949  1.00  0.74           H  
ATOM   5566 2HD  PRO A 353     -41.217 -13.464  12.234  1.00  0.74           H  
ATOM   5567  N   TRP A 354     -42.507 -18.290   9.934  1.00  0.74           N  
ATOM   5568  CA  TRP A 354     -41.860 -19.513   9.479  1.00  0.74           C  
ATOM   5569  C   TRP A 354     -41.590 -19.687   7.988  1.00  0.74           C  
ATOM   5570  O   TRP A 354     -41.204 -20.766   7.551  1.00  0.74           O  
ATOM   5571  CB  TRP A 354     -42.569 -20.675  10.092  1.00  0.74           C  
ATOM   5572  CG  TRP A 354     -42.162 -20.740  11.502  1.00  0.74           C  
ATOM   5573  CD1 TRP A 354     -42.858 -20.471  12.640  1.00  0.74           C  
ATOM   5574  CD2 TRP A 354     -40.846 -21.103  11.913  1.00  0.74           C  
ATOM   5575  NE1 TRP A 354     -42.052 -20.671  13.728  1.00  0.74           N  
ATOM   5576  CE2 TRP A 354     -40.821 -21.062  13.294  1.00  0.74           C  
ATOM   5577  CE3 TRP A 354     -39.700 -21.458  11.216  1.00  0.74           C  
ATOM   5578  CZ2 TRP A 354     -39.695 -21.380  14.001  1.00  0.74           C  
ATOM   5579  CZ3 TRP A 354     -38.558 -21.774  11.915  1.00  0.74           C  
ATOM   5580  CH2 TRP A 354     -38.552 -21.738  13.266  1.00  0.74           C  
ATOM   5581  H   TRP A 354     -43.521 -18.181   9.868  1.00  0.74           H  
ATOM   5582  HA  TRP A 354     -40.883 -19.536   9.951  1.00  0.74           H  
ATOM   5583 1HB  TRP A 354     -43.641 -20.548  10.024  1.00  0.74           H  
ATOM   5584 2HB  TRP A 354     -42.294 -21.601   9.588  1.00  0.74           H  
ATOM   5585  HD1 TRP A 354     -43.896 -20.155  12.683  1.00  0.74           H  
ATOM   5586  HE1 TRP A 354     -42.326 -20.554  14.691  1.00  0.74           H  
ATOM   5587  HE3 TRP A 354     -39.718 -21.478  10.135  1.00  0.74           H  
ATOM   5588  HZ2 TRP A 354     -39.684 -21.353  15.081  1.00  0.74           H  
ATOM   5589  HZ3 TRP A 354     -37.663 -22.051  11.357  1.00  0.74           H  
ATOM   5590  HH2 TRP A 354     -37.637 -21.989  13.773  1.00  0.74           H  
ATOM   5591  N   ALA A 355     -41.809 -18.643   7.197  1.00  0.73           N  
ATOM   5592  CA  ALA A 355     -41.529 -18.658   5.750  1.00  0.73           C  
ATOM   5593  C   ALA A 355     -42.234 -19.790   4.983  1.00  0.73           C  
ATOM   5594  O   ALA A 355     -41.806 -20.168   3.882  1.00  0.73           O  
ATOM   5595  CB  ALA A 355     -40.027 -18.791   5.525  1.00  0.73           C  
ATOM   5596  H   ALA A 355     -42.147 -17.790   7.621  1.00  0.73           H  
ATOM   5597  HA  ALA A 355     -41.871 -17.708   5.338  1.00  0.73           H  
ATOM   5598 1HB  ALA A 355     -39.806 -18.757   4.478  1.00  0.73           H  
ATOM   5599 2HB  ALA A 355     -39.517 -17.974   6.024  1.00  0.73           H  
ATOM   5600 3HB  ALA A 355     -39.674 -19.733   5.923  1.00  0.73           H  
ATOM   5601  N   GLY A 356     -43.344 -20.284   5.523  1.00  0.71           N  
ATOM   5602  CA  GLY A 356     -44.082 -21.364   4.887  1.00  0.71           C  
ATOM   5603  C   GLY A 356     -43.551 -22.770   5.213  1.00  0.71           C  
ATOM   5604  O   GLY A 356     -44.040 -23.750   4.649  1.00  0.71           O  
ATOM   5605  H   GLY A 356     -43.663 -19.924   6.409  1.00  0.71           H  
ATOM   5606 1HA  GLY A 356     -45.128 -21.301   5.194  1.00  0.71           H  
ATOM   5607 2HA  GLY A 356     -44.069 -21.217   3.809  1.00  0.71           H  
ATOM   5608  N   LEU A 357     -42.565 -22.901   6.110  1.00  0.69           N  
ATOM   5609  CA  LEU A 357     -42.067 -24.243   6.409  1.00  0.69           C  
ATOM   5610  C   LEU A 357     -43.254 -25.000   7.016  1.00  0.69           C  
ATOM   5611  O   LEU A 357     -44.025 -24.425   7.792  1.00  0.69           O  
ATOM   5612  CB  LEU A 357     -40.864 -24.216   7.396  1.00  0.69           C  
ATOM   5613  CG  LEU A 357     -39.515 -23.512   6.895  1.00  0.69           C  
ATOM   5614  CD1 LEU A 357     -38.484 -23.524   8.034  1.00  0.69           C  
ATOM   5615  CD2 LEU A 357     -38.948 -24.207   5.677  1.00  0.69           C  
ATOM   5616  H   LEU A 357     -42.153 -22.088   6.564  1.00  0.69           H  
ATOM   5617  HA  LEU A 357     -41.764 -24.733   5.487  1.00  0.69           H  
ATOM   5618 1HB  LEU A 357     -41.179 -23.690   8.298  1.00  0.69           H  
ATOM   5619 2HB  LEU A 357     -40.621 -25.242   7.670  1.00  0.69           H  
ATOM   5620  HG  LEU A 357     -39.730 -22.478   6.639  1.00  0.69           H  
ATOM   5621 1HD1 LEU A 357     -37.572 -23.025   7.703  1.00  0.69           H  
ATOM   5622 2HD1 LEU A 357     -38.882 -23.018   8.886  1.00  0.69           H  
ATOM   5623 3HD1 LEU A 357     -38.254 -24.558   8.302  1.00  0.69           H  
ATOM   5624 1HD2 LEU A 357     -38.031 -23.696   5.356  1.00  0.69           H  
ATOM   5625 2HD2 LEU A 357     -38.713 -25.219   5.928  1.00  0.69           H  
ATOM   5626 3HD2 LEU A 357     -39.674 -24.185   4.867  1.00  0.69           H  
ATOM   5627  N   LYS A 358     -43.420 -26.278   6.671  1.00  0.68           N  
ATOM   5628  CA  LYS A 358     -44.583 -27.013   7.164  1.00  0.68           C  
ATOM   5629  C   LYS A 358     -44.582 -27.167   8.691  1.00  0.68           C  
ATOM   5630  O   LYS A 358     -43.507 -27.174   9.296  1.00  0.68           O  
ATOM   5631  CB  LYS A 358     -44.668 -28.419   6.540  1.00  0.68           C  
ATOM   5632  CG  LYS A 358     -44.957 -28.452   5.062  1.00  0.68           C  
ATOM   5633  CD  LYS A 358     -45.040 -29.896   4.556  1.00  0.68           C  
ATOM   5634  CE  LYS A 358     -45.319 -29.939   3.062  1.00  0.68           C  
ATOM   5635  NZ  LYS A 358     -45.378 -31.328   2.544  1.00  0.68           N  
ATOM   5636  H   LYS A 358     -42.775 -26.720   6.035  1.00  0.68           H  
ATOM   5637  HA  LYS A 358     -45.448 -26.463   6.828  1.00  0.68           H  
ATOM   5638 1HB  LYS A 358     -43.754 -28.962   6.689  1.00  0.68           H  
ATOM   5639 2HB  LYS A 358     -45.451 -28.988   7.040  1.00  0.68           H  
ATOM   5640 1HG  LYS A 358     -45.901 -27.944   4.863  1.00  0.68           H  
ATOM   5641 2HG  LYS A 358     -44.163 -27.935   4.526  1.00  0.68           H  
ATOM   5642 1HD  LYS A 358     -44.097 -30.413   4.760  1.00  0.68           H  
ATOM   5643 2HD  LYS A 358     -45.838 -30.427   5.077  1.00  0.68           H  
ATOM   5644 1HE  LYS A 358     -46.272 -29.450   2.868  1.00  0.68           H  
ATOM   5645 2HE  LYS A 358     -44.531 -29.401   2.537  1.00  0.68           H  
ATOM   5646 1HZ  LYS A 358     -45.568 -31.316   1.555  1.00  0.68           H  
ATOM   5647 2HZ  LYS A 358     -44.489 -31.790   2.710  1.00  0.68           H  
ATOM   5648 3HZ  LYS A 358     -46.114 -31.836   3.025  1.00  0.68           H  
ATOM   5649  N   PRO A 359     -45.768 -27.184   9.342  1.00  0.67           N  
ATOM   5650  CA  PRO A 359     -45.988 -27.483  10.752  1.00  0.67           C  
ATOM   5651  C   PRO A 359     -45.408 -28.834  11.126  1.00  0.67           C  
ATOM   5652  O   PRO A 359     -45.513 -29.806  10.361  1.00  0.67           O  
ATOM   5653  CB  PRO A 359     -47.505 -27.463  10.872  1.00  0.67           C  
ATOM   5654  CG  PRO A 359     -47.965 -26.540   9.787  1.00  0.67           C  
ATOM   5655  CD  PRO A 359     -47.011 -26.770   8.639  1.00  0.67           C  
ATOM   5656  HA  PRO A 359     -45.540 -26.682  11.369  1.00  0.67           H  
ATOM   5657 1HB  PRO A 359     -47.899 -28.480  10.750  1.00  0.67           H  
ATOM   5658 2HB  PRO A 359     -47.795 -27.126  11.871  1.00  0.67           H  
ATOM   5659 1HG  PRO A 359     -49.011 -26.748   9.526  1.00  0.67           H  
ATOM   5660 2HG  PRO A 359     -47.933 -25.498  10.161  1.00  0.67           H  
ATOM   5661 1HD  PRO A 359     -47.376 -27.551   7.957  1.00  0.67           H  
ATOM   5662 2HD  PRO A 359     -46.894 -25.784   8.154  1.00  0.67           H  
ATOM   5663  N   LEU A 360     -44.865 -28.898  12.329  1.00  0.66           N  
ATOM   5664  CA  LEU A 360     -44.167 -30.055  12.880  1.00  0.66           C  
ATOM   5665  C   LEU A 360     -44.827 -30.503  14.212  1.00  0.66           C  
ATOM   5666  O   LEU A 360     -45.194 -29.659  15.031  1.00  0.66           O  
ATOM   5667  CB  LEU A 360     -42.715 -29.584  13.091  1.00  0.66           C  
ATOM   5668  CG  LEU A 360     -41.740 -30.534  13.543  1.00  0.66           C  
ATOM   5669  CD1 LEU A 360     -40.338 -30.030  13.142  1.00  0.66           C  
ATOM   5670  CD2 LEU A 360     -41.885 -30.713  14.965  1.00  0.66           C  
ATOM   5671  H   LEU A 360     -44.859 -28.047  12.889  1.00  0.66           H  
ATOM   5672  HA  LEU A 360     -44.202 -30.875  12.164  1.00  0.66           H  
ATOM   5673 1HB  LEU A 360     -42.352 -29.188  12.142  1.00  0.66           H  
ATOM   5674 2HB  LEU A 360     -42.728 -28.765  13.802  1.00  0.66           H  
ATOM   5675  HG  LEU A 360     -41.906 -31.462  13.044  1.00  0.66           H  
ATOM   5676 1HD1 LEU A 360     -39.587 -30.740  13.435  1.00  0.66           H  
ATOM   5677 2HD1 LEU A 360     -40.295 -29.896  12.073  1.00  0.66           H  
ATOM   5678 3HD1 LEU A 360     -40.138 -29.079  13.616  1.00  0.66           H  
ATOM   5679 1HD2 LEU A 360     -41.222 -31.416  15.287  1.00  0.66           H  
ATOM   5680 2HD2 LEU A 360     -41.720 -29.810  15.453  1.00  0.66           H  
ATOM   5681 3HD2 LEU A 360     -42.840 -31.039  15.186  1.00  0.66           H  
ATOM   5682  N   PHE A 361     -45.061 -31.818  14.416  1.00  0.68           N  
ATOM   5683  CA  PHE A 361     -45.698 -32.239  15.675  1.00  0.68           C  
ATOM   5684  C   PHE A 361     -44.756 -32.172  16.891  1.00  0.68           C  
ATOM   5685  O   PHE A 361     -43.637 -32.674  16.817  1.00  0.68           O  
ATOM   5686  CB  PHE A 361     -46.083 -33.722  15.635  1.00  0.68           C  
ATOM   5687  CG  PHE A 361     -47.315 -34.230  14.989  1.00  0.68           C  
ATOM   5688  CD1 PHE A 361     -47.316 -34.862  13.768  1.00  0.68           C  
ATOM   5689  CD2 PHE A 361     -48.474 -34.182  15.694  1.00  0.68           C  
ATOM   5690  CE1 PHE A 361     -48.483 -35.423  13.286  1.00  0.68           C  
ATOM   5691  CE2 PHE A 361     -49.625 -34.738  15.229  1.00  0.68           C  
ATOM   5692  CZ  PHE A 361     -49.626 -35.362  14.033  1.00  0.68           C  
ATOM   5693  H   PHE A 361     -44.724 -32.508  13.743  1.00  0.68           H  
ATOM   5694  HA  PHE A 361     -46.578 -31.625  15.808  1.00  0.68           H  
ATOM   5695 1HB  PHE A 361     -45.260 -34.236  15.159  1.00  0.68           H  
ATOM   5696 2HB  PHE A 361     -46.104 -34.082  16.668  1.00  0.68           H  
ATOM   5697  HD1 PHE A 361     -46.390 -34.929  13.192  1.00  0.68           H  
ATOM   5698  HD2 PHE A 361     -48.453 -33.705  16.650  1.00  0.68           H  
ATOM   5699  HE1 PHE A 361     -48.494 -35.933  12.325  1.00  0.68           H  
ATOM   5700  HE2 PHE A 361     -50.537 -34.701  15.822  1.00  0.68           H  
ATOM   5701  HZ  PHE A 361     -50.524 -35.816  13.676  1.00  0.68           H  
ATOM   5702  N   PRO A 362     -45.198 -31.660  18.049  1.00  0.71           N  
ATOM   5703  CA  PRO A 362     -44.477 -31.730  19.301  1.00  0.71           C  
ATOM   5704  C   PRO A 362     -44.639 -33.136  19.855  1.00  0.71           C  
ATOM   5705  O   PRO A 362     -45.713 -33.728  19.664  1.00  0.71           O  
ATOM   5706  CB  PRO A 362     -45.189 -30.684  20.144  1.00  0.71           C  
ATOM   5707  CG  PRO A 362     -46.600 -30.678  19.629  1.00  0.71           C  
ATOM   5708  CD  PRO A 362     -46.473 -30.948  18.130  1.00  0.71           C  
ATOM   5709  HA  PRO A 362     -43.418 -31.486  19.134  1.00  0.71           H  
ATOM   5710 1HB  PRO A 362     -45.100 -30.942  21.214  1.00  0.71           H  
ATOM   5711 2HB  PRO A 362     -44.705 -29.713  20.006  1.00  0.71           H  
ATOM   5712 1HG  PRO A 362     -47.186 -31.446  20.145  1.00  0.71           H  
ATOM   5713 2HG  PRO A 362     -47.086 -29.718  19.846  1.00  0.71           H  
ATOM   5714 1HD  PRO A 362     -47.306 -31.586  17.826  1.00  0.71           H  
ATOM   5715 2HD  PRO A 362     -46.422 -30.013  17.555  1.00  0.71           H  
ATOM   5716  N   VAL A 363     -43.652 -33.627  20.599  1.00  0.78           N  
ATOM   5717  CA  VAL A 363     -43.808 -34.938  21.208  1.00  0.78           C  
ATOM   5718  C   VAL A 363     -43.529 -34.921  22.729  1.00  0.78           C  
ATOM   5719  O   VAL A 363     -42.546 -34.334  23.208  1.00  0.78           O  
ATOM   5720  CB  VAL A 363     -42.888 -35.943  20.490  1.00  0.78           C  
ATOM   5721  CG1 VAL A 363     -43.094 -37.329  21.038  1.00  0.78           C  
ATOM   5722  CG2 VAL A 363     -43.069 -35.815  18.984  1.00  0.78           C  
ATOM   5723  H   VAL A 363     -42.772 -33.121  20.668  1.00  0.78           H  
ATOM   5724  HA  VAL A 363     -44.833 -35.261  21.058  1.00  0.78           H  
ATOM   5725  HB  VAL A 363     -41.895 -35.722  20.701  1.00  0.78           H  
ATOM   5726 1HG1 VAL A 363     -42.415 -37.997  20.542  1.00  0.78           H  
ATOM   5727 2HG1 VAL A 363     -42.901 -37.346  22.107  1.00  0.78           H  
ATOM   5728 3HG1 VAL A 363     -44.113 -37.649  20.855  1.00  0.78           H  
ATOM   5729 1HG2 VAL A 363     -42.402 -36.492  18.508  1.00  0.78           H  
ATOM   5730 2HG2 VAL A 363     -44.055 -36.030  18.691  1.00  0.78           H  
ATOM   5731 3HG2 VAL A 363     -42.830 -34.807  18.664  1.00  0.78           H  
ATOM   5732  N   ALA A 364     -44.434 -35.550  23.487  1.00  0.86           N  
ATOM   5733  CA  ALA A 364     -44.313 -35.655  24.949  1.00  0.86           C  
ATOM   5734  C   ALA A 364     -43.845 -37.061  25.320  1.00  0.86           C  
ATOM   5735  O   ALA A 364     -44.262 -38.017  24.669  1.00  0.86           O  
ATOM   5736  CB  ALA A 364     -45.649 -35.349  25.601  1.00  0.86           C  
ATOM   5737  H   ALA A 364     -45.213 -36.002  23.006  1.00  0.86           H  
ATOM   5738  HA  ALA A 364     -43.567 -34.932  25.288  1.00  0.86           H  
ATOM   5739 1HB  ALA A 364     -45.547 -35.395  26.676  1.00  0.86           H  
ATOM   5740 2HB  ALA A 364     -45.950 -34.373  25.310  1.00  0.86           H  
ATOM   5741 3HB  ALA A 364     -46.387 -36.065  25.277  1.00  0.86           H  
ATOM   5742  N   SER A 365     -43.022 -37.218  26.368  1.00  0.93           N  
ATOM   5743  CA  SER A 365     -42.567 -38.574  26.736  1.00  0.93           C  
ATOM   5744  C   SER A 365     -42.188 -38.726  28.225  1.00  0.93           C  
ATOM   5745  O   SER A 365     -42.459 -37.858  29.049  1.00  0.93           O  
ATOM   5746  CB  SER A 365     -41.406 -39.001  25.855  1.00  0.93           C  
ATOM   5747  OG  SER A 365     -41.159 -40.373  25.997  1.00  0.93           O  
ATOM   5748  H   SER A 365     -42.709 -36.418  26.912  1.00  0.93           H  
ATOM   5749  HA  SER A 365     -43.379 -39.264  26.535  1.00  0.93           H  
ATOM   5750 1HB  SER A 365     -41.613 -38.757  24.823  1.00  0.93           H  
ATOM   5751 2HB  SER A 365     -40.531 -38.466  26.149  1.00  0.93           H  
ATOM   5752  HG  SER A 365     -42.007 -40.809  25.823  1.00  0.93           H  
ATOM   5753  N   GLY A 366     -41.518 -39.826  28.558  1.00  0.99           N  
ATOM   5754  CA  GLY A 366     -41.101 -40.113  29.932  1.00  0.99           C  
ATOM   5755  C   GLY A 366     -42.238 -40.500  30.883  1.00  0.99           C  
ATOM   5756  O   GLY A 366     -42.963 -41.463  30.646  1.00  0.99           O  
ATOM   5757  H   GLY A 366     -41.301 -40.471  27.814  1.00  0.99           H  
ATOM   5758 1HA  GLY A 366     -40.365 -40.917  29.913  1.00  0.99           H  
ATOM   5759 2HA  GLY A 366     -40.585 -39.240  30.332  1.00  0.99           H  
ATOM   5760  N   GLY A 367     -42.379 -39.751  31.977  1.00  1.01           N  
ATOM   5761  CA  GLY A 367     -43.377 -40.025  33.027  1.00  1.01           C  
ATOM   5762  C   GLY A 367     -44.832 -39.735  32.651  1.00  1.01           C  
ATOM   5763  O   GLY A 367     -45.484 -38.887  33.258  1.00  1.01           O  
ATOM   5764  H   GLY A 367     -41.769 -38.954  32.083  1.00  1.01           H  
ATOM   5765 1HA  GLY A 367     -43.294 -41.069  33.323  1.00  1.01           H  
ATOM   5766 2HA  GLY A 367     -43.122 -39.440  33.910  1.00  1.01           H  
ATOM   5767  N   ILE A 368     -45.324 -40.472  31.660  1.00  0.98           N  
ATOM   5768  CA  ILE A 368     -46.694 -40.360  31.170  1.00  0.98           C  
ATOM   5769  C   ILE A 368     -47.520 -41.639  31.344  1.00  0.98           C  
ATOM   5770  O   ILE A 368     -47.154 -42.721  30.886  1.00  0.98           O  
ATOM   5771  CB  ILE A 368     -46.725 -39.945  29.690  1.00  0.98           C  
ATOM   5772  CG1 ILE A 368     -46.095 -38.582  29.491  1.00  0.98           C  
ATOM   5773  CG2 ILE A 368     -48.133 -39.999  29.195  1.00  0.98           C  
ATOM   5774  CD1 ILE A 368     -45.928 -38.239  28.048  1.00  0.98           C  
ATOM   5775  H   ILE A 368     -44.684 -41.132  31.221  1.00  0.98           H  
ATOM   5776  HA  ILE A 368     -47.189 -39.574  31.741  1.00  0.98           H  
ATOM   5777  HB  ILE A 368     -46.119 -40.645  29.112  1.00  0.98           H  
ATOM   5778 1HG1 ILE A 368     -46.707 -37.823  29.974  1.00  0.98           H  
ATOM   5779 2HG1 ILE A 368     -45.105 -38.574  29.951  1.00  0.98           H  
ATOM   5780 1HG2 ILE A 368     -48.170 -39.742  28.137  1.00  0.98           H  
ATOM   5781 2HG2 ILE A 368     -48.492 -40.987  29.331  1.00  0.98           H  
ATOM   5782 3HG2 ILE A 368     -48.754 -39.319  29.768  1.00  0.98           H  
ATOM   5783 1HD1 ILE A 368     -45.458 -37.273  27.973  1.00  0.98           H  
ATOM   5784 2HD1 ILE A 368     -45.310 -38.985  27.586  1.00  0.98           H  
ATOM   5785 3HD1 ILE A 368     -46.888 -38.221  27.549  1.00  0.98           H  
ATOM   5786  N   HIS A 369     -48.665 -41.480  31.985  1.00  0.93           N  
ATOM   5787  CA  HIS A 369     -49.611 -42.548  32.268  1.00  0.93           C  
ATOM   5788  C   HIS A 369     -51.010 -42.067  31.903  1.00  0.93           C  
ATOM   5789  O   HIS A 369     -51.203 -40.889  31.600  1.00  0.93           O  
ATOM   5790  CB  HIS A 369     -49.566 -42.967  33.742  1.00  0.93           C  
ATOM   5791  CG  HIS A 369     -48.216 -43.447  34.194  1.00  0.93           C  
ATOM   5792  ND1 HIS A 369     -47.202 -42.583  34.540  1.00  0.93           N  
ATOM   5793  CD2 HIS A 369     -47.712 -44.688  34.334  1.00  0.93           C  
ATOM   5794  CE1 HIS A 369     -46.132 -43.283  34.868  1.00  0.93           C  
ATOM   5795  NE2 HIS A 369     -46.419 -44.559  34.754  1.00  0.93           N  
ATOM   5796  H   HIS A 369     -48.874 -40.552  32.319  1.00  0.93           H  
ATOM   5797  HA  HIS A 369     -49.389 -43.425  31.657  1.00  0.93           H  
ATOM   5798 1HB  HIS A 369     -49.887 -42.152  34.380  1.00  0.93           H  
ATOM   5799 2HB  HIS A 369     -50.267 -43.779  33.900  1.00  0.93           H  
ATOM   5800  HD2 HIS A 369     -48.224 -45.617  34.140  1.00  0.93           H  
ATOM   5801  HE1 HIS A 369     -45.176 -42.886  35.172  1.00  0.93           H  
ATOM   5802  HE2 HIS A 369     -45.789 -45.326  34.936  1.00  0.93           H  
ATOM   5803  N   VAL A 370     -51.993 -42.949  31.979  1.00  0.87           N  
ATOM   5804  CA  VAL A 370     -53.381 -42.599  31.672  1.00  0.87           C  
ATOM   5805  C   VAL A 370     -53.917 -41.344  32.347  1.00  0.87           C  
ATOM   5806  O   VAL A 370     -54.530 -40.492  31.700  1.00  0.87           O  
ATOM   5807  CB  VAL A 370     -54.281 -43.732  32.160  1.00  0.87           C  
ATOM   5808  CG1 VAL A 370     -55.683 -43.286  32.160  1.00  0.87           C  
ATOM   5809  CG2 VAL A 370     -54.141 -44.921  31.258  1.00  0.87           C  
ATOM   5810  H   VAL A 370     -51.777 -43.905  32.225  1.00  0.87           H  
ATOM   5811  HA  VAL A 370     -53.471 -42.491  30.591  1.00  0.87           H  
ATOM   5812  HB  VAL A 370     -54.010 -44.001  33.180  1.00  0.87           H  
ATOM   5813 1HG1 VAL A 370     -56.294 -44.091  32.525  1.00  0.87           H  
ATOM   5814 2HG1 VAL A 370     -55.806 -42.439  32.803  1.00  0.87           H  
ATOM   5815 3HG1 VAL A 370     -55.969 -43.015  31.195  1.00  0.87           H  
ATOM   5816 1HG2 VAL A 370     -54.790 -45.703  31.606  1.00  0.87           H  
ATOM   5817 2HG2 VAL A 370     -54.430 -44.648  30.243  1.00  0.87           H  
ATOM   5818 3HG2 VAL A 370     -53.112 -45.269  31.269  1.00  0.87           H  
ATOM   5819  N   TRP A 371     -53.656 -41.204  33.633  1.00  0.81           N  
ATOM   5820  CA  TRP A 371     -54.157 -40.081  34.400  1.00  0.81           C  
ATOM   5821  C   TRP A 371     -53.666 -38.727  33.892  1.00  0.81           C  
ATOM   5822  O   TRP A 371     -54.279 -37.694  34.162  1.00  0.81           O  
ATOM   5823  CB  TRP A 371     -53.792 -40.223  35.860  1.00  0.81           C  
ATOM   5824  CG  TRP A 371     -54.468 -39.207  36.702  1.00  0.81           C  
ATOM   5825  CD1 TRP A 371     -55.703 -39.310  37.239  1.00  0.81           C  
ATOM   5826  CD2 TRP A 371     -53.966 -37.925  37.104  1.00  0.81           C  
ATOM   5827  NE1 TRP A 371     -56.004 -38.189  37.956  1.00  0.81           N  
ATOM   5828  CE2 TRP A 371     -54.955 -37.327  37.885  1.00  0.81           C  
ATOM   5829  CE3 TRP A 371     -52.787 -37.251  36.869  1.00  0.81           C  
ATOM   5830  CZ2 TRP A 371     -54.791 -36.072  38.441  1.00  0.81           C  
ATOM   5831  CZ3 TRP A 371     -52.609 -35.989  37.417  1.00  0.81           C  
ATOM   5832  CH2 TRP A 371     -53.587 -35.412  38.187  1.00  0.81           C  
ATOM   5833  H   TRP A 371     -53.122 -41.921  34.102  1.00  0.81           H  
ATOM   5834  HA  TRP A 371     -55.238 -40.092  34.341  1.00  0.81           H  
ATOM   5835 1HB  TRP A 371     -54.069 -41.216  36.213  1.00  0.81           H  
ATOM   5836 2HB  TRP A 371     -52.710 -40.116  35.983  1.00  0.81           H  
ATOM   5837  HD1 TRP A 371     -56.349 -40.165  37.123  1.00  0.81           H  
ATOM   5838  HE1 TRP A 371     -56.857 -38.028  38.460  1.00  0.81           H  
ATOM   5839  HE3 TRP A 371     -52.024 -37.713  36.264  1.00  0.81           H  
ATOM   5840  HZ2 TRP A 371     -55.562 -35.605  39.053  1.00  0.81           H  
ATOM   5841  HZ3 TRP A 371     -51.670 -35.468  37.219  1.00  0.81           H  
ATOM   5842  HH2 TRP A 371     -53.417 -34.419  38.604  1.00  0.81           H  
ATOM   5843  N   HIS A 372     -52.531 -38.727  33.200  1.00  0.78           N  
ATOM   5844  CA  HIS A 372     -51.869 -37.526  32.734  1.00  0.78           C  
ATOM   5845  C   HIS A 372     -52.322 -37.086  31.342  1.00  0.78           C  
ATOM   5846  O   HIS A 372     -51.937 -36.011  30.864  1.00  0.78           O  
ATOM   5847  CB  HIS A 372     -50.362 -37.796  32.754  1.00  0.78           C  
ATOM   5848  CG  HIS A 372     -49.809 -37.953  34.194  1.00  0.78           C  
ATOM   5849  ND1 HIS A 372     -49.762 -36.905  35.082  1.00  0.78           N  
ATOM   5850  CD2 HIS A 372     -49.323 -39.025  34.872  1.00  0.78           C  
ATOM   5851  CE1 HIS A 372     -49.268 -37.317  36.235  1.00  0.78           C  
ATOM   5852  NE2 HIS A 372     -49.006 -38.590  36.141  1.00  0.78           N  
ATOM   5853  H   HIS A 372     -52.105 -39.615  32.941  1.00  0.78           H  
ATOM   5854  HA  HIS A 372     -52.083 -36.710  33.424  1.00  0.78           H  
ATOM   5855 1HB  HIS A 372     -50.176 -38.734  32.242  1.00  0.78           H  
ATOM   5856 2HB  HIS A 372     -49.824 -37.051  32.204  1.00  0.78           H  
ATOM   5857  HD2 HIS A 372     -49.214 -40.029  34.498  1.00  0.78           H  
ATOM   5858  HE1 HIS A 372     -49.120 -36.710  37.127  1.00  0.78           H  
ATOM   5859  HE2 HIS A 372     -48.630 -39.141  36.924  1.00  0.78           H  
ATOM   5860  N   VAL A 373     -53.199 -37.863  30.717  1.00  0.76           N  
ATOM   5861  CA  VAL A 373     -53.659 -37.533  29.381  1.00  0.76           C  
ATOM   5862  C   VAL A 373     -54.365 -36.178  29.228  1.00  0.76           C  
ATOM   5863  O   VAL A 373     -53.991 -35.437  28.324  1.00  0.76           O  
ATOM   5864  CB  VAL A 373     -54.550 -38.642  28.840  1.00  0.76           C  
ATOM   5865  CG1 VAL A 373     -55.212 -38.204  27.559  1.00  0.76           C  
ATOM   5866  CG2 VAL A 373     -53.706 -39.836  28.588  1.00  0.76           C  
ATOM   5867  H   VAL A 373     -53.536 -38.725  31.158  1.00  0.76           H  
ATOM   5868  HA  VAL A 373     -52.780 -37.511  28.741  1.00  0.76           H  
ATOM   5869  HB  VAL A 373     -55.320 -38.889  29.563  1.00  0.76           H  
ATOM   5870 1HG1 VAL A 373     -55.828 -39.010  27.223  1.00  0.76           H  
ATOM   5871 2HG1 VAL A 373     -55.821 -37.334  27.729  1.00  0.76           H  
ATOM   5872 3HG1 VAL A 373     -54.456 -37.970  26.812  1.00  0.76           H  
ATOM   5873 1HG2 VAL A 373     -54.309 -40.647  28.195  1.00  0.76           H  
ATOM   5874 2HG2 VAL A 373     -52.959 -39.551  27.868  1.00  0.76           H  
ATOM   5875 3HG2 VAL A 373     -53.225 -40.152  29.513  1.00  0.76           H  
ATOM   5876  N   PRO A 374     -55.386 -35.792  30.031  1.00  0.75           N  
ATOM   5877  CA  PRO A 374     -56.051 -34.511  29.872  1.00  0.75           C  
ATOM   5878  C   PRO A 374     -55.116 -33.339  30.087  1.00  0.75           C  
ATOM   5879  O   PRO A 374     -55.310 -32.265  29.504  1.00  0.75           O  
ATOM   5880  CB  PRO A 374     -57.134 -34.565  30.952  1.00  0.75           C  
ATOM   5881  CG  PRO A 374     -56.678 -35.614  31.929  1.00  0.75           C  
ATOM   5882  CD  PRO A 374     -55.945 -36.624  31.106  1.00  0.75           C  
ATOM   5883  HA  PRO A 374     -56.495 -34.452  28.887  1.00  0.75           H  
ATOM   5884 1HB  PRO A 374     -57.223 -33.573  31.421  1.00  0.75           H  
ATOM   5885 2HB  PRO A 374     -58.113 -34.787  30.494  1.00  0.75           H  
ATOM   5886 1HG  PRO A 374     -56.041 -35.156  32.709  1.00  0.75           H  
ATOM   5887 2HG  PRO A 374     -57.540 -36.054  32.445  1.00  0.75           H  
ATOM   5888 1HD  PRO A 374     -55.227 -37.057  31.767  1.00  0.75           H  
ATOM   5889 2HD  PRO A 374     -56.635 -37.361  30.696  1.00  0.75           H  
ATOM   5890  N   ASP A 375     -54.043 -33.543  30.843  1.00  0.74           N  
ATOM   5891  CA  ASP A 375     -53.124 -32.445  31.019  1.00  0.74           C  
ATOM   5892  C   ASP A 375     -52.270 -32.326  29.767  1.00  0.74           C  
ATOM   5893  O   ASP A 375     -52.043 -31.228  29.258  1.00  0.74           O  
ATOM   5894  CB  ASP A 375     -52.299 -32.602  32.289  1.00  0.74           C  
ATOM   5895  CG  ASP A 375     -53.152 -32.468  33.537  1.00  0.74           C  
ATOM   5896  OD1 ASP A 375     -54.282 -32.087  33.392  1.00  0.74           O  
ATOM   5897  OD2 ASP A 375     -52.671 -32.703  34.615  1.00  0.74           O  
ATOM   5898  H   ASP A 375     -53.868 -34.430  31.300  1.00  0.74           H  
ATOM   5899  HA  ASP A 375     -53.697 -31.524  31.122  1.00  0.74           H  
ATOM   5900 1HB  ASP A 375     -51.829 -33.589  32.296  1.00  0.74           H  
ATOM   5901 2HB  ASP A 375     -51.521 -31.848  32.313  1.00  0.74           H  
ATOM   5902  N   LEU A 376     -51.861 -33.466  29.210  1.00  0.74           N  
ATOM   5903  CA  LEU A 376     -51.059 -33.424  28.000  1.00  0.74           C  
ATOM   5904  C   LEU A 376     -51.866 -32.829  26.848  1.00  0.74           C  
ATOM   5905  O   LEU A 376     -51.369 -31.981  26.105  1.00  0.74           O  
ATOM   5906  CB  LEU A 376     -50.617 -34.838  27.615  1.00  0.74           C  
ATOM   5907  CG  LEU A 376     -49.629 -35.517  28.504  1.00  0.74           C  
ATOM   5908  CD1 LEU A 376     -49.525 -36.922  28.083  1.00  0.74           C  
ATOM   5909  CD2 LEU A 376     -48.296 -34.857  28.378  1.00  0.74           C  
ATOM   5910  H   LEU A 376     -52.074 -34.362  29.652  1.00  0.74           H  
ATOM   5911  HA  LEU A 376     -50.184 -32.800  28.179  1.00  0.74           H  
ATOM   5912 1HB  LEU A 376     -51.498 -35.475  27.539  1.00  0.74           H  
ATOM   5913 2HB  LEU A 376     -50.153 -34.785  26.659  1.00  0.74           H  
ATOM   5914  HG  LEU A 376     -49.963 -35.479  29.531  1.00  0.74           H  
ATOM   5915 1HD1 LEU A 376     -48.820 -37.387  28.718  1.00  0.74           H  
ATOM   5916 2HD1 LEU A 376     -50.489 -37.413  28.173  1.00  0.74           H  
ATOM   5917 3HD1 LEU A 376     -49.187 -36.967  27.054  1.00  0.74           H  
ATOM   5918 1HD2 LEU A 376     -47.572 -35.365  29.013  1.00  0.74           H  
ATOM   5919 2HD2 LEU A 376     -47.979 -34.916  27.342  1.00  0.74           H  
ATOM   5920 3HD2 LEU A 376     -48.381 -33.821  28.678  1.00  0.74           H  
ATOM   5921  N   VAL A 377     -53.145 -33.201  26.742  1.00  0.74           N  
ATOM   5922  CA  VAL A 377     -53.966 -32.670  25.659  1.00  0.74           C  
ATOM   5923  C   VAL A 377     -54.183 -31.176  25.839  1.00  0.74           C  
ATOM   5924  O   VAL A 377     -54.045 -30.400  24.895  1.00  0.74           O  
ATOM   5925  CB  VAL A 377     -55.338 -33.353  25.565  1.00  0.74           C  
ATOM   5926  CG1 VAL A 377     -56.191 -32.613  24.515  1.00  0.74           C  
ATOM   5927  CG2 VAL A 377     -55.188 -34.799  25.168  1.00  0.74           C  
ATOM   5928  H   VAL A 377     -53.524 -33.893  27.389  1.00  0.74           H  
ATOM   5929  HA  VAL A 377     -53.444 -32.833  24.716  1.00  0.74           H  
ATOM   5930  HB  VAL A 377     -55.831 -33.286  26.528  1.00  0.74           H  
ATOM   5931 1HG1 VAL A 377     -57.178 -33.073  24.444  1.00  0.74           H  
ATOM   5932 2HG1 VAL A 377     -56.295 -31.572  24.798  1.00  0.74           H  
ATOM   5933 3HG1 VAL A 377     -55.696 -32.670  23.545  1.00  0.74           H  
ATOM   5934 1HG2 VAL A 377     -56.159 -35.272  25.096  1.00  0.74           H  
ATOM   5935 2HG2 VAL A 377     -54.707 -34.827  24.207  1.00  0.74           H  
ATOM   5936 3HG2 VAL A 377     -54.585 -35.320  25.906  1.00  0.74           H  
ATOM   5937  N   SER A 378     -54.474 -30.745  27.063  1.00  0.73           N  
ATOM   5938  CA  SER A 378     -54.693 -29.330  27.309  1.00  0.73           C  
ATOM   5939  C   SER A 378     -53.477 -28.487  26.939  1.00  0.73           C  
ATOM   5940  O   SER A 378     -53.614 -27.385  26.403  1.00  0.73           O  
ATOM   5941  CB  SER A 378     -54.968 -29.101  28.778  1.00  0.73           C  
ATOM   5942  OG  SER A 378     -56.155 -29.706  29.177  1.00  0.73           O  
ATOM   5943  H   SER A 378     -54.583 -31.396  27.842  1.00  0.73           H  
ATOM   5944  HA  SER A 378     -55.545 -29.003  26.714  1.00  0.73           H  
ATOM   5945 1HB  SER A 378     -54.142 -29.498  29.370  1.00  0.73           H  
ATOM   5946 2HB  SER A 378     -55.022 -28.034  28.968  1.00  0.73           H  
ATOM   5947  HG  SER A 378     -55.954 -30.670  29.235  1.00  0.73           H  
ATOM   5948  N   ILE A 379     -52.289 -29.002  27.236  1.00  0.73           N  
ATOM   5949  CA  ILE A 379     -51.055 -28.272  27.009  1.00  0.73           C  
ATOM   5950  C   ILE A 379     -50.537 -28.295  25.565  1.00  0.73           C  
ATOM   5951  O   ILE A 379     -50.105 -27.257  25.053  1.00  0.73           O  
ATOM   5952  CB  ILE A 379     -49.980 -28.792  27.952  1.00  0.73           C  
ATOM   5953  CG1 ILE A 379     -50.429 -28.519  29.399  1.00  0.73           C  
ATOM   5954  CG2 ILE A 379     -48.725 -28.003  27.675  1.00  0.73           C  
ATOM   5955  CD1 ILE A 379     -49.631 -29.237  30.456  1.00  0.73           C  
ATOM   5956  H   ILE A 379     -52.241 -29.915  27.689  1.00  0.73           H  
ATOM   5957  HA  ILE A 379     -51.241 -27.234  27.271  1.00  0.73           H  
ATOM   5958  HB  ILE A 379     -49.822 -29.867  27.822  1.00  0.73           H  
ATOM   5959 1HG1 ILE A 379     -50.364 -27.456  29.576  1.00  0.73           H  
ATOM   5960 2HG1 ILE A 379     -51.470 -28.819  29.501  1.00  0.73           H  
ATOM   5961 1HG2 ILE A 379     -47.944 -28.265  28.338  1.00  0.73           H  
ATOM   5962 2HG2 ILE A 379     -48.400 -28.162  26.646  1.00  0.73           H  
ATOM   5963 3HG2 ILE A 379     -48.967 -26.977  27.831  1.00  0.73           H  
ATOM   5964 1HD1 ILE A 379     -50.022 -28.986  31.438  1.00  0.73           H  
ATOM   5965 2HD1 ILE A 379     -49.714 -30.311  30.298  1.00  0.73           H  
ATOM   5966 3HD1 ILE A 379     -48.607 -28.948  30.402  1.00  0.73           H  
ATOM   5967  N   TYR A 380     -50.542 -29.467  24.917  1.00  0.72           N  
ATOM   5968  CA  TYR A 380     -50.006 -29.593  23.559  1.00  0.72           C  
ATOM   5969  C   TYR A 380     -51.091 -29.538  22.467  1.00  0.72           C  
ATOM   5970  O   TYR A 380     -50.776 -29.330  21.294  1.00  0.72           O  
ATOM   5971  CB  TYR A 380     -49.252 -30.914  23.403  1.00  0.72           C  
ATOM   5972  CG  TYR A 380     -48.031 -31.116  24.287  1.00  0.72           C  
ATOM   5973  CD1 TYR A 380     -48.159 -31.881  25.408  1.00  0.72           C  
ATOM   5974  CD2 TYR A 380     -46.787 -30.591  23.957  1.00  0.72           C  
ATOM   5975  CE1 TYR A 380     -47.106 -32.129  26.197  1.00  0.72           C  
ATOM   5976  CE2 TYR A 380     -45.693 -30.860  24.776  1.00  0.72           C  
ATOM   5977  CZ  TYR A 380     -45.857 -31.637  25.907  1.00  0.72           C  
ATOM   5978  OH  TYR A 380     -44.802 -31.980  26.769  1.00  0.72           O  
ATOM   5979  H   TYR A 380     -50.910 -30.298  25.379  1.00  0.72           H  
ATOM   5980  HA  TYR A 380     -49.319 -28.768  23.382  1.00  0.72           H  
ATOM   5981 1HB  TYR A 380     -49.943 -31.736  23.584  1.00  0.72           H  
ATOM   5982 2HB  TYR A 380     -48.919 -30.992  22.379  1.00  0.72           H  
ATOM   5983  HD1 TYR A 380     -49.111 -32.304  25.661  1.00  0.72           H  
ATOM   5984  HD2 TYR A 380     -46.664 -29.988  23.058  1.00  0.72           H  
ATOM   5985  HE1 TYR A 380     -47.236 -32.738  27.061  1.00  0.72           H  
ATOM   5986  HE2 TYR A 380     -44.724 -30.468  24.520  1.00  0.72           H  
ATOM   5987  HH  TYR A 380     -43.906 -31.807  26.371  1.00  0.72           H  
ATOM   5988  N   GLY A 381     -52.356 -29.753  22.833  1.00  0.71           N  
ATOM   5989  CA  GLY A 381     -53.459 -29.785  21.879  1.00  0.71           C  
ATOM   5990  C   GLY A 381     -53.572 -31.160  21.250  1.00  0.71           C  
ATOM   5991  O   GLY A 381     -52.741 -32.029  21.502  1.00  0.71           O  
ATOM   5992  H   GLY A 381     -52.602 -29.918  23.803  1.00  0.71           H  
ATOM   5993 1HA  GLY A 381     -54.387 -29.541  22.398  1.00  0.71           H  
ATOM   5994 2HA  GLY A 381     -53.306 -29.031  21.111  1.00  0.71           H  
ATOM   5995  N   ASN A 382     -54.607 -31.372  20.435  1.00  0.70           N  
ATOM   5996  CA  ASN A 382     -54.760 -32.675  19.795  1.00  0.70           C  
ATOM   5997  C   ASN A 382     -53.659 -32.975  18.770  1.00  0.70           C  
ATOM   5998  O   ASN A 382     -53.270 -34.120  18.597  1.00  0.70           O  
ATOM   5999  CB  ASN A 382     -56.139 -32.858  19.188  1.00  0.70           C  
ATOM   6000  CG  ASN A 382     -57.222 -33.143  20.227  1.00  0.70           C  
ATOM   6001  OD1 ASN A 382     -56.925 -33.511  21.366  1.00  0.70           O  
ATOM   6002  ND2 ASN A 382     -58.458 -33.025  19.834  1.00  0.70           N  
ATOM   6003  H   ASN A 382     -55.277 -30.637  20.267  1.00  0.70           H  
ATOM   6004  HA  ASN A 382     -54.667 -33.426  20.569  1.00  0.70           H  
ATOM   6005 1HB  ASN A 382     -56.414 -31.963  18.628  1.00  0.70           H  
ATOM   6006 2HB  ASN A 382     -56.108 -33.685  18.481  1.00  0.70           H  
ATOM   6007 1HD2 ASN A 382     -59.210 -33.252  20.460  1.00  0.70           H  
ATOM   6008 2HD2 ASN A 382     -58.664 -32.726  18.903  1.00  0.70           H  
ATOM   6009  N   ASP A 383     -53.091 -31.960  18.126  1.00  0.69           N  
ATOM   6010  CA  ASP A 383     -52.045 -32.239  17.136  1.00  0.69           C  
ATOM   6011  C   ASP A 383     -50.687 -32.421  17.796  1.00  0.69           C  
ATOM   6012  O   ASP A 383     -49.792 -31.587  17.652  1.00  0.69           O  
ATOM   6013  CB  ASP A 383     -51.953 -31.154  16.079  1.00  0.69           C  
ATOM   6014  CG  ASP A 383     -53.158 -31.144  15.141  1.00  0.69           C  
ATOM   6015  OD1 ASP A 383     -53.634 -32.205  14.764  1.00  0.69           O  
ATOM   6016  OD2 ASP A 383     -53.606 -30.080  14.807  1.00  0.69           O  
ATOM   6017  H   ASP A 383     -53.391 -31.015  18.304  1.00  0.69           H  
ATOM   6018  HA  ASP A 383     -52.296 -33.170  16.631  1.00  0.69           H  
ATOM   6019 1HB  ASP A 383     -51.868 -30.180  16.561  1.00  0.69           H  
ATOM   6020 2HB  ASP A 383     -51.053 -31.311  15.487  1.00  0.69           H  
ATOM   6021  N   ALA A 384     -50.560 -33.538  18.502  1.00  0.69           N  
ATOM   6022  CA  ALA A 384     -49.386 -33.894  19.294  1.00  0.69           C  
ATOM   6023  C   ALA A 384     -49.218 -35.406  19.332  1.00  0.69           C  
ATOM   6024  O   ALA A 384     -50.159 -36.150  19.044  1.00  0.69           O  
ATOM   6025  CB  ALA A 384     -49.514 -33.346  20.697  1.00  0.69           C  
ATOM   6026  H   ALA A 384     -51.388 -34.133  18.524  1.00  0.69           H  
ATOM   6027  HA  ALA A 384     -48.500 -33.461  18.834  1.00  0.69           H  
ATOM   6028 1HB  ALA A 384     -48.621 -33.602  21.268  1.00  0.69           H  
ATOM   6029 2HB  ALA A 384     -49.620 -32.265  20.640  1.00  0.69           H  
ATOM   6030 3HB  ALA A 384     -50.395 -33.769  21.177  1.00  0.69           H  
ATOM   6031  N   PHE A 385     -48.020 -35.851  19.683  1.00  0.70           N  
ATOM   6032  CA  PHE A 385     -47.719 -37.279  19.812  1.00  0.70           C  
ATOM   6033  C   PHE A 385     -47.318 -37.571  21.255  1.00  0.70           C  
ATOM   6034  O   PHE A 385     -46.402 -36.941  21.791  1.00  0.70           O  
ATOM   6035  CB  PHE A 385     -46.614 -37.630  18.818  1.00  0.70           C  
ATOM   6036  CG  PHE A 385     -46.161 -39.064  18.663  1.00  0.70           C  
ATOM   6037  CD1 PHE A 385     -46.990 -40.141  18.899  1.00  0.70           C  
ATOM   6038  CD2 PHE A 385     -44.872 -39.312  18.210  1.00  0.70           C  
ATOM   6039  CE1 PHE A 385     -46.559 -41.430  18.680  1.00  0.70           C  
ATOM   6040  CE2 PHE A 385     -44.427 -40.584  17.999  1.00  0.70           C  
ATOM   6041  CZ  PHE A 385     -45.275 -41.660  18.223  1.00  0.70           C  
ATOM   6042  H   PHE A 385     -47.272 -35.172  19.851  1.00  0.70           H  
ATOM   6043  HA  PHE A 385     -48.613 -37.859  19.581  1.00  0.70           H  
ATOM   6044 1HB  PHE A 385     -46.907 -37.269  17.832  1.00  0.70           H  
ATOM   6045 2HB  PHE A 385     -45.777 -37.077  19.108  1.00  0.70           H  
ATOM   6046  HD1 PHE A 385     -47.990 -39.964  19.253  1.00  0.70           H  
ATOM   6047  HD2 PHE A 385     -44.204 -38.472  18.017  1.00  0.70           H  
ATOM   6048  HE1 PHE A 385     -47.234 -42.264  18.865  1.00  0.70           H  
ATOM   6049  HE2 PHE A 385     -43.409 -40.742  17.657  1.00  0.70           H  
ATOM   6050  HZ  PHE A 385     -44.928 -42.683  18.057  1.00  0.70           H  
ATOM   6051  N   PHE A 386     -48.106 -38.417  21.919  1.00  0.73           N  
ATOM   6052  CA  PHE A 386     -47.906 -38.741  23.332  1.00  0.73           C  
ATOM   6053  C   PHE A 386     -47.319 -40.131  23.500  1.00  0.73           C  
ATOM   6054  O   PHE A 386     -47.964 -41.124  23.146  1.00  0.73           O  
ATOM   6055  CB  PHE A 386     -49.243 -38.664  24.071  1.00  0.73           C  
ATOM   6056  CG  PHE A 386     -49.816 -37.269  24.100  1.00  0.73           C  
ATOM   6057  CD1 PHE A 386     -49.010 -36.167  23.852  1.00  0.73           C  
ATOM   6058  CD2 PHE A 386     -51.157 -37.057  24.328  1.00  0.73           C  
ATOM   6059  CE1 PHE A 386     -49.518 -34.904  23.829  1.00  0.73           C  
ATOM   6060  CE2 PHE A 386     -51.668 -35.785  24.301  1.00  0.73           C  
ATOM   6061  CZ  PHE A 386     -50.853 -34.704  24.045  1.00  0.73           C  
ATOM   6062  H   PHE A 386     -48.861 -38.877  21.407  1.00  0.73           H  
ATOM   6063  HA  PHE A 386     -47.208 -38.023  23.765  1.00  0.73           H  
ATOM   6064 1HB  PHE A 386     -49.967 -39.325  23.589  1.00  0.73           H  
ATOM   6065 2HB  PHE A 386     -49.107 -39.000  25.100  1.00  0.73           H  
ATOM   6066  HD1 PHE A 386     -47.957 -36.318  23.669  1.00  0.73           H  
ATOM   6067  HD2 PHE A 386     -51.813 -37.906  24.519  1.00  0.73           H  
ATOM   6068  HE1 PHE A 386     -48.861 -34.063  23.631  1.00  0.73           H  
ATOM   6069  HE2 PHE A 386     -52.705 -35.636  24.476  1.00  0.73           H  
ATOM   6070  HZ  PHE A 386     -51.269 -33.694  24.021  1.00  0.73           H  
ATOM   6071  N   LEU A 387     -46.099 -40.183  24.026  1.00  0.78           N  
ATOM   6072  CA  LEU A 387     -45.359 -41.416  24.212  1.00  0.78           C  
ATOM   6073  C   LEU A 387     -45.365 -41.899  25.649  1.00  0.78           C  
ATOM   6074  O   LEU A 387     -44.759 -41.289  26.527  1.00  0.78           O  
ATOM   6075  CB  LEU A 387     -43.933 -41.193  23.774  1.00  0.78           C  
ATOM   6076  CG  LEU A 387     -43.781 -40.767  22.413  1.00  0.78           C  
ATOM   6077  CD1 LEU A 387     -42.352 -40.471  22.168  1.00  0.78           C  
ATOM   6078  CD2 LEU A 387     -44.286 -41.842  21.562  1.00  0.78           C  
ATOM   6079  H   LEU A 387     -45.623 -39.317  24.281  1.00  0.78           H  
ATOM   6080  HA  LEU A 387     -45.809 -42.175  23.588  1.00  0.78           H  
ATOM   6081 1HB  LEU A 387     -43.504 -40.433  24.395  1.00  0.78           H  
ATOM   6082 2HB  LEU A 387     -43.373 -42.117  23.907  1.00  0.78           H  
ATOM   6083  HG  LEU A 387     -44.352 -39.856  22.222  1.00  0.78           H  
ATOM   6084 1HD1 LEU A 387     -42.223 -40.168  21.138  1.00  0.78           H  
ATOM   6085 2HD1 LEU A 387     -42.034 -39.671  22.817  1.00  0.78           H  
ATOM   6086 3HD1 LEU A 387     -41.763 -41.344  22.376  1.00  0.78           H  
ATOM   6087 1HD2 LEU A 387     -44.167 -41.544  20.573  1.00  0.78           H  
ATOM   6088 2HD2 LEU A 387     -43.728 -42.758  21.741  1.00  0.78           H  
ATOM   6089 3HD2 LEU A 387     -45.337 -42.010  21.774  1.00  0.78           H  
ATOM   6090  N   PHE A 388     -46.060 -42.991  25.884  1.00  0.83           N  
ATOM   6091  CA  PHE A 388     -46.241 -43.534  27.220  1.00  0.83           C  
ATOM   6092  C   PHE A 388     -45.063 -44.347  27.752  1.00  0.83           C  
ATOM   6093  O   PHE A 388     -44.758 -44.302  28.943  1.00  0.83           O  
ATOM   6094  CB  PHE A 388     -47.535 -44.310  27.222  1.00  0.83           C  
ATOM   6095  CG  PHE A 388     -48.706 -43.369  27.193  1.00  0.83           C  
ATOM   6096  CD1 PHE A 388     -48.963 -42.642  26.061  1.00  0.83           C  
ATOM   6097  CD2 PHE A 388     -49.558 -43.221  28.276  1.00  0.83           C  
ATOM   6098  CE1 PHE A 388     -50.027 -41.778  26.002  1.00  0.83           C  
ATOM   6099  CE2 PHE A 388     -50.643 -42.358  28.206  1.00  0.83           C  
ATOM   6100  CZ  PHE A 388     -50.861 -41.641  27.055  1.00  0.83           C  
ATOM   6101  H   PHE A 388     -46.510 -43.457  25.094  1.00  0.83           H  
ATOM   6102  HA  PHE A 388     -46.379 -42.692  27.900  1.00  0.83           H  
ATOM   6103 1HB  PHE A 388     -47.586 -44.954  26.345  1.00  0.83           H  
ATOM   6104 2HB  PHE A 388     -47.603 -44.932  28.097  1.00  0.83           H  
ATOM   6105  HD1 PHE A 388     -48.304 -42.756  25.197  1.00  0.83           H  
ATOM   6106  HD2 PHE A 388     -49.372 -43.795  29.182  1.00  0.83           H  
ATOM   6107  HE1 PHE A 388     -50.207 -41.212  25.090  1.00  0.83           H  
ATOM   6108  HE2 PHE A 388     -51.318 -42.248  29.053  1.00  0.83           H  
ATOM   6109  HZ  PHE A 388     -51.691 -40.974  26.975  1.00  0.83           H  
ATOM   6110  N   GLY A 389     -44.411 -45.139  26.907  1.00  0.88           N  
ATOM   6111  CA  GLY A 389     -43.306 -45.943  27.431  1.00  0.88           C  
ATOM   6112  C   GLY A 389     -43.845 -46.856  28.515  1.00  0.88           C  
ATOM   6113  O   GLY A 389     -44.710 -47.701  28.247  1.00  0.88           O  
ATOM   6114  H   GLY A 389     -44.680 -45.170  25.942  1.00  0.88           H  
ATOM   6115 1HA  GLY A 389     -42.855 -46.541  26.641  1.00  0.88           H  
ATOM   6116 2HA  GLY A 389     -42.531 -45.291  27.838  1.00  0.88           H  
ATOM   6117  N   GLY A 390     -43.342 -46.667  29.741  1.00  0.92           N  
ATOM   6118  CA  GLY A 390     -43.741 -47.453  30.904  1.00  0.92           C  
ATOM   6119  C   GLY A 390     -45.244 -47.332  31.176  1.00  0.92           C  
ATOM   6120  O   GLY A 390     -45.847 -48.248  31.737  1.00  0.92           O  
ATOM   6121  H   GLY A 390     -42.661 -45.929  29.868  1.00  0.92           H  
ATOM   6122 1HA  GLY A 390     -43.476 -48.496  30.747  1.00  0.92           H  
ATOM   6123 2HA  GLY A 390     -43.185 -47.112  31.776  1.00  0.92           H  
ATOM   6124  N   GLY A 391     -45.877 -46.254  30.690  1.00  0.93           N  
ATOM   6125  CA  GLY A 391     -47.321 -46.047  30.835  1.00  0.93           C  
ATOM   6126  C   GLY A 391     -48.123 -47.147  30.123  1.00  0.93           C  
ATOM   6127  O   GLY A 391     -49.330 -47.275  30.320  1.00  0.93           O  
ATOM   6128  H   GLY A 391     -45.341 -45.534  30.204  1.00  0.93           H  
ATOM   6129 1HA  GLY A 391     -47.578 -46.036  31.888  1.00  0.93           H  
ATOM   6130 2HA  GLY A 391     -47.586 -45.075  30.432  1.00  0.93           H  
ATOM   6131  N   THR A 392     -47.447 -47.896  29.253  1.00  0.92           N  
ATOM   6132  CA  THR A 392     -47.979 -49.020  28.509  1.00  0.92           C  
ATOM   6133  C   THR A 392     -47.338 -50.315  29.019  1.00  0.92           C  
ATOM   6134  O   THR A 392     -48.023 -51.248  29.450  1.00  0.92           O  
ATOM   6135  CB  THR A 392     -47.687 -48.854  26.991  1.00  0.92           C  
ATOM   6136  OG1 THR A 392     -48.358 -47.675  26.467  1.00  0.92           O  
ATOM   6137  CG2 THR A 392     -48.048 -50.088  26.181  1.00  0.92           C  
ATOM   6138  H   THR A 392     -46.463 -47.690  29.112  1.00  0.92           H  
ATOM   6139  HA  THR A 392     -49.052 -49.070  28.666  1.00  0.92           H  
ATOM   6140  HB  THR A 392     -46.621 -48.696  26.873  1.00  0.92           H  
ATOM   6141  HG1 THR A 392     -47.983 -47.458  25.607  1.00  0.92           H  
ATOM   6142 1HG2 THR A 392     -47.793 -49.930  25.135  1.00  0.92           H  
ATOM   6143 2HG2 THR A 392     -47.493 -50.939  26.560  1.00  0.92           H  
ATOM   6144 3HG2 THR A 392     -49.085 -50.280  26.267  1.00  0.92           H  
ATOM   6145  N   HIS A 393     -46.010 -50.336  29.032  1.00  0.88           N  
ATOM   6146  CA  HIS A 393     -45.252 -51.545  29.339  1.00  0.88           C  
ATOM   6147  C   HIS A 393     -45.323 -51.998  30.795  1.00  0.88           C  
ATOM   6148  O   HIS A 393     -45.176 -53.185  31.081  1.00  0.88           O  
ATOM   6149  CB  HIS A 393     -43.793 -51.360  28.906  1.00  0.88           C  
ATOM   6150  CG  HIS A 393     -43.654 -51.367  27.435  1.00  0.88           C  
ATOM   6151  ND1 HIS A 393     -43.953 -50.274  26.655  1.00  0.88           N  
ATOM   6152  CD2 HIS A 393     -43.255 -52.337  26.591  1.00  0.88           C  
ATOM   6153  CE1 HIS A 393     -43.753 -50.582  25.389  1.00  0.88           C  
ATOM   6154  NE2 HIS A 393     -43.338 -51.829  25.334  1.00  0.88           N  
ATOM   6155  H   HIS A 393     -45.512 -49.492  28.748  1.00  0.88           H  
ATOM   6156  HA  HIS A 393     -45.656 -52.361  28.743  1.00  0.88           H  
ATOM   6157 1HB  HIS A 393     -43.416 -50.409  29.280  1.00  0.88           H  
ATOM   6158 2HB  HIS A 393     -43.177 -52.153  29.323  1.00  0.88           H  
ATOM   6159  HD1 HIS A 393     -44.275 -49.374  26.988  1.00  0.88           H  
ATOM   6160  HD2 HIS A 393     -42.925 -53.365  26.743  1.00  0.88           H  
ATOM   6161  HE1 HIS A 393     -43.932 -49.849  24.600  1.00  0.88           H  
ATOM   6162  N   GLY A 394     -45.549 -51.071  31.723  1.00  0.85           N  
ATOM   6163  CA  GLY A 394     -45.604 -51.409  33.133  1.00  0.85           C  
ATOM   6164  C   GLY A 394     -46.983 -51.901  33.581  1.00  0.85           C  
ATOM   6165  O   GLY A 394     -47.193 -52.145  34.771  1.00  0.85           O  
ATOM   6166  H   GLY A 394     -45.674 -50.094  31.476  1.00  0.85           H  
ATOM   6167 1HA  GLY A 394     -44.858 -52.173  33.349  1.00  0.85           H  
ATOM   6168 2HA  GLY A 394     -45.332 -50.528  33.712  1.00  0.85           H  
ATOM   6169  N   HIS A 395     -47.945 -52.013  32.662  1.00  0.81           N  
ATOM   6170  CA  HIS A 395     -49.272 -52.446  33.072  1.00  0.81           C  
ATOM   6171  C   HIS A 395     -49.186 -53.929  33.520  1.00  0.81           C  
ATOM   6172  O   HIS A 395     -48.584 -54.740  32.813  1.00  0.81           O  
ATOM   6173  CB  HIS A 395     -50.255 -52.312  31.902  1.00  0.81           C  
ATOM   6174  CG  HIS A 395     -51.727 -52.376  32.290  1.00  0.81           C  
ATOM   6175  ND1 HIS A 395     -52.348 -53.542  32.690  1.00  0.81           N  
ATOM   6176  CD2 HIS A 395     -52.690 -51.408  32.312  1.00  0.81           C  
ATOM   6177  CE1 HIS A 395     -53.632 -53.282  32.956  1.00  0.81           C  
ATOM   6178  NE2 HIS A 395     -53.859 -52.004  32.723  1.00  0.81           N  
ATOM   6179  H   HIS A 395     -47.766 -51.805  31.676  1.00  0.81           H  
ATOM   6180  HA  HIS A 395     -49.621 -51.805  33.868  1.00  0.81           H  
ATOM   6181 1HB  HIS A 395     -50.075 -51.375  31.379  1.00  0.81           H  
ATOM   6182 2HB  HIS A 395     -50.063 -53.109  31.189  1.00  0.81           H  
ATOM   6183  HD2 HIS A 395     -52.563 -50.358  32.046  1.00  0.81           H  
ATOM   6184  HE1 HIS A 395     -54.376 -54.001  33.297  1.00  0.81           H  
ATOM   6185  HE2 HIS A 395     -54.761 -51.537  32.827  1.00  0.81           H  
ATOM   6186  N   PRO A 396     -49.797 -54.336  34.651  1.00  0.79           N  
ATOM   6187  CA  PRO A 396     -49.876 -55.704  35.151  1.00  0.79           C  
ATOM   6188  C   PRO A 396     -50.367 -56.740  34.142  1.00  0.79           C  
ATOM   6189  O   PRO A 396     -49.996 -57.910  34.233  1.00  0.79           O  
ATOM   6190  CB  PRO A 396     -50.872 -55.568  36.304  1.00  0.79           C  
ATOM   6191  CG  PRO A 396     -50.673 -54.184  36.798  1.00  0.79           C  
ATOM   6192  CD  PRO A 396     -50.395 -53.358  35.557  1.00  0.79           C  
ATOM   6193  HA  PRO A 396     -48.886 -55.993  35.534  1.00  0.79           H  
ATOM   6194 1HB  PRO A 396     -51.903 -55.737  35.938  1.00  0.79           H  
ATOM   6195 2HB  PRO A 396     -50.675 -56.332  37.069  1.00  0.79           H  
ATOM   6196 1HG  PRO A 396     -51.576 -53.876  37.338  1.00  0.79           H  
ATOM   6197 2HG  PRO A 396     -49.846 -54.151  37.522  1.00  0.79           H  
ATOM   6198 1HD  PRO A 396     -51.318 -52.954  35.140  1.00  0.79           H  
ATOM   6199 2HD  PRO A 396     -49.666 -52.582  35.837  1.00  0.79           H  
ATOM   6200  N   ARG A 397     -51.203 -56.332  33.184  1.00  0.76           N  
ATOM   6201  CA  ARG A 397     -51.722 -57.285  32.209  1.00  0.76           C  
ATOM   6202  C   ARG A 397     -50.959 -57.286  30.888  1.00  0.76           C  
ATOM   6203  O   ARG A 397     -51.398 -57.912  29.920  1.00  0.76           O  
ATOM   6204  CB  ARG A 397     -53.190 -57.035  31.956  1.00  0.76           C  
ATOM   6205  CG  ARG A 397     -54.069 -57.330  33.136  1.00  0.76           C  
ATOM   6206  CD  ARG A 397     -55.486 -57.067  32.854  1.00  0.76           C  
ATOM   6207  NE  ARG A 397     -56.289 -57.264  34.034  1.00  0.76           N  
ATOM   6208  CZ  ARG A 397     -56.880 -58.420  34.400  1.00  0.76           C  
ATOM   6209  NH1 ARG A 397     -56.769 -59.493  33.642  1.00  0.76           N  
ATOM   6210  NH2 ARG A 397     -57.574 -58.476  35.523  1.00  0.76           N  
ATOM   6211  H   ARG A 397     -51.508 -55.359  33.113  1.00  0.76           H  
ATOM   6212  HA  ARG A 397     -51.636 -58.281  32.638  1.00  0.76           H  
ATOM   6213 1HB  ARG A 397     -53.332 -56.000  31.723  1.00  0.76           H  
ATOM   6214 2HB  ARG A 397     -53.532 -57.622  31.106  1.00  0.76           H  
ATOM   6215 1HG  ARG A 397     -53.956 -58.375  33.424  1.00  0.76           H  
ATOM   6216 2HG  ARG A 397     -53.773 -56.688  33.973  1.00  0.76           H  
ATOM   6217 1HD  ARG A 397     -55.611 -56.034  32.528  1.00  0.76           H  
ATOM   6218 2HD  ARG A 397     -55.843 -57.742  32.079  1.00  0.76           H  
ATOM   6219  HE  ARG A 397     -56.375 -56.453  34.657  1.00  0.76           H  
ATOM   6220 1HH1 ARG A 397     -56.240 -59.450  32.783  1.00  0.76           H  
ATOM   6221 2HH1 ARG A 397     -57.214 -60.356  33.919  1.00  0.76           H  
ATOM   6222 1HH2 ARG A 397     -57.658 -57.649  36.106  1.00  0.76           H  
ATOM   6223 2HH2 ARG A 397     -58.018 -59.336  35.801  1.00  0.76           H  
ATOM   6224  N   GLY A 398     -49.822 -56.594  30.838  1.00  0.74           N  
ATOM   6225  CA  GLY A 398     -49.010 -56.555  29.630  1.00  0.74           C  
ATOM   6226  C   GLY A 398     -49.190 -55.277  28.829  1.00  0.74           C  
ATOM   6227  O   GLY A 398     -50.138 -54.509  29.044  1.00  0.74           O  
ATOM   6228  H   GLY A 398     -49.491 -56.083  31.658  1.00  0.74           H  
ATOM   6229 1HA  GLY A 398     -47.961 -56.656  29.909  1.00  0.74           H  
ATOM   6230 2HA  GLY A 398     -49.249 -57.413  29.001  1.00  0.74           H  
ATOM   6231  N   SER A 399     -48.297 -55.094  27.857  1.00  0.72           N  
ATOM   6232  CA  SER A 399     -48.278 -53.912  27.017  1.00  0.72           C  
ATOM   6233  C   SER A 399     -49.593 -53.749  26.276  1.00  0.72           C  
ATOM   6234  O   SER A 399     -50.076 -52.632  26.128  1.00  0.72           O  
ATOM   6235  CB  SER A 399     -47.146 -53.998  26.023  1.00  0.72           C  
ATOM   6236  OG  SER A 399     -45.905 -53.981  26.666  1.00  0.72           O  
ATOM   6237  H   SER A 399     -47.587 -55.801  27.713  1.00  0.72           H  
ATOM   6238  HA  SER A 399     -48.128 -53.041  27.654  1.00  0.72           H  
ATOM   6239 1HB  SER A 399     -47.242 -54.901  25.423  1.00  0.72           H  
ATOM   6240 2HB  SER A 399     -47.217 -53.161  25.359  1.00  0.72           H  
ATOM   6241  HG  SER A 399     -45.244 -54.058  25.969  1.00  0.72           H  
ATOM   6242  N   ARG A 400     -50.185 -54.855  25.818  1.00  0.69           N  
ATOM   6243  CA  ARG A 400     -51.460 -54.778  25.108  1.00  0.69           C  
ATOM   6244  C   ARG A 400     -52.515 -54.044  25.931  1.00  0.69           C  
ATOM   6245  O   ARG A 400     -53.149 -53.100  25.456  1.00  0.69           O  
ATOM   6246  CB  ARG A 400     -51.991 -56.169  24.796  1.00  0.69           C  
ATOM   6247  CG  ARG A 400     -53.318 -56.223  24.068  1.00  0.69           C  
ATOM   6248  CD  ARG A 400     -53.850 -57.615  23.970  1.00  0.69           C  
ATOM   6249  NE  ARG A 400     -54.177 -58.185  25.274  1.00  0.69           N  
ATOM   6250  CZ  ARG A 400     -54.446 -59.492  25.492  1.00  0.69           C  
ATOM   6251  NH1 ARG A 400     -54.431 -60.345  24.490  1.00  0.69           N  
ATOM   6252  NH2 ARG A 400     -54.726 -59.916  26.713  1.00  0.69           N  
ATOM   6253  H   ARG A 400     -49.721 -55.763  25.941  1.00  0.69           H  
ATOM   6254  HA  ARG A 400     -51.293 -54.242  24.175  1.00  0.69           H  
ATOM   6255 1HB  ARG A 400     -51.302 -56.680  24.176  1.00  0.69           H  
ATOM   6256 2HB  ARG A 400     -52.083 -56.741  25.716  1.00  0.69           H  
ATOM   6257 1HG  ARG A 400     -54.050 -55.587  24.568  1.00  0.69           H  
ATOM   6258 2HG  ARG A 400     -53.164 -55.880  23.051  1.00  0.69           H  
ATOM   6259 1HD  ARG A 400     -54.753 -57.616  23.361  1.00  0.69           H  
ATOM   6260 2HD  ARG A 400     -53.097 -58.248  23.502  1.00  0.69           H  
ATOM   6261  HE  ARG A 400     -54.194 -57.560  26.071  1.00  0.69           H  
ATOM   6262 1HH1 ARG A 400     -54.218 -60.024  23.556  1.00  0.69           H  
ATOM   6263 2HH1 ARG A 400     -54.633 -61.321  24.654  1.00  0.69           H  
ATOM   6264 1HH2 ARG A 400     -54.734 -59.263  27.486  1.00  0.69           H  
ATOM   6265 2HH2 ARG A 400     -54.928 -60.892  26.874  1.00  0.69           H  
ATOM   6266  N   ALA A 401     -52.704 -54.486  27.177  1.00  0.67           N  
ATOM   6267  CA  ALA A 401     -53.692 -53.888  28.067  1.00  0.67           C  
ATOM   6268  C   ALA A 401     -53.370 -52.424  28.320  1.00  0.67           C  
ATOM   6269  O   ALA A 401     -54.264 -51.572  28.354  1.00  0.67           O  
ATOM   6270  CB  ALA A 401     -53.724 -54.651  29.367  1.00  0.67           C  
ATOM   6271  H   ALA A 401     -52.129 -55.245  27.522  1.00  0.67           H  
ATOM   6272  HA  ALA A 401     -54.668 -53.943  27.587  1.00  0.67           H  
ATOM   6273 1HB  ALA A 401     -54.470 -54.216  30.030  1.00  0.67           H  
ATOM   6274 2HB  ALA A 401     -53.970 -55.693  29.171  1.00  0.67           H  
ATOM   6275 3HB  ALA A 401     -52.737 -54.590  29.835  1.00  0.67           H  
ATOM   6276  N   GLY A 402     -52.078 -52.135  28.454  1.00  0.64           N  
ATOM   6277  CA  GLY A 402     -51.592 -50.786  28.673  1.00  0.64           C  
ATOM   6278  C   GLY A 402     -51.981 -49.892  27.507  1.00  0.64           C  
ATOM   6279  O   GLY A 402     -52.556 -48.817  27.691  1.00  0.64           O  
ATOM   6280  H   GLY A 402     -51.399 -52.899  28.425  1.00  0.64           H  
ATOM   6281 1HA  GLY A 402     -51.998 -50.388  29.600  1.00  0.64           H  
ATOM   6282 2HA  GLY A 402     -50.511 -50.821  28.774  1.00  0.64           H  
ATOM   6283  N   ALA A 403     -51.664 -50.348  26.297  1.00  0.62           N  
ATOM   6284  CA  ALA A 403     -51.928 -49.609  25.076  1.00  0.62           C  
ATOM   6285  C   ALA A 403     -53.404 -49.325  24.931  1.00  0.62           C  
ATOM   6286  O   ALA A 403     -53.791 -48.212  24.569  1.00  0.62           O  
ATOM   6287  CB  ALA A 403     -51.442 -50.407  23.887  1.00  0.62           C  
ATOM   6288  H   ALA A 403     -51.205 -51.250  26.229  1.00  0.62           H  
ATOM   6289  HA  ALA A 403     -51.396 -48.661  25.125  1.00  0.62           H  
ATOM   6290 1HB  ALA A 403     -51.633 -49.859  22.981  1.00  0.62           H  
ATOM   6291 2HB  ALA A 403     -50.375 -50.605  23.980  1.00  0.62           H  
ATOM   6292 3HB  ALA A 403     -51.971 -51.349  23.855  1.00  0.62           H  
ATOM   6293  N   ARG A 404     -54.233 -50.305  25.284  1.00  0.61           N  
ATOM   6294  CA  ARG A 404     -55.672 -50.138  25.217  1.00  0.61           C  
ATOM   6295  C   ARG A 404     -56.147 -49.098  26.218  1.00  0.61           C  
ATOM   6296  O   ARG A 404     -56.963 -48.230  25.887  1.00  0.61           O  
ATOM   6297  CB  ARG A 404     -56.364 -51.466  25.442  1.00  0.61           C  
ATOM   6298  CG  ARG A 404     -57.871 -51.413  25.352  1.00  0.61           C  
ATOM   6299  CD  ARG A 404     -58.447 -52.767  25.300  1.00  0.61           C  
ATOM   6300  NE  ARG A 404     -59.888 -52.749  25.430  1.00  0.61           N  
ATOM   6301  CZ  ARG A 404     -60.760 -52.551  24.425  1.00  0.61           C  
ATOM   6302  NH1 ARG A 404     -60.322 -52.352  23.200  1.00  0.61           N  
ATOM   6303  NH2 ARG A 404     -62.057 -52.558  24.668  1.00  0.61           N  
ATOM   6304  H   ARG A 404     -53.854 -51.211  25.561  1.00  0.61           H  
ATOM   6305  HA  ARG A 404     -55.928 -49.798  24.216  1.00  0.61           H  
ATOM   6306 1HB  ARG A 404     -56.000 -52.205  24.737  1.00  0.61           H  
ATOM   6307 2HB  ARG A 404     -56.114 -51.830  26.440  1.00  0.61           H  
ATOM   6308 1HG  ARG A 404     -58.266 -50.909  26.238  1.00  0.61           H  
ATOM   6309 2HG  ARG A 404     -58.169 -50.870  24.456  1.00  0.61           H  
ATOM   6310 1HD  ARG A 404     -58.197 -53.224  24.346  1.00  0.61           H  
ATOM   6311 2HD  ARG A 404     -58.036 -53.368  26.097  1.00  0.61           H  
ATOM   6312  HE  ARG A 404     -60.253 -52.899  26.378  1.00  0.61           H  
ATOM   6313 1HH1 ARG A 404     -59.327 -52.348  23.015  1.00  0.61           H  
ATOM   6314 2HH1 ARG A 404     -60.977 -52.205  22.446  1.00  0.61           H  
ATOM   6315 1HH2 ARG A 404     -62.389 -52.717  25.609  1.00  0.61           H  
ATOM   6316 2HH2 ARG A 404     -62.713 -52.412  23.916  1.00  0.61           H  
ATOM   6317  N   ALA A 405     -55.617 -49.149  27.441  1.00  0.60           N  
ATOM   6318  CA  ALA A 405     -55.969 -48.165  28.453  1.00  0.60           C  
ATOM   6319  C   ALA A 405     -55.576 -46.766  28.003  1.00  0.60           C  
ATOM   6320  O   ALA A 405     -56.315 -45.802  28.209  1.00  0.60           O  
ATOM   6321  CB  ALA A 405     -55.268 -48.480  29.753  1.00  0.60           C  
ATOM   6322  H   ALA A 405     -54.963 -49.897  27.681  1.00  0.60           H  
ATOM   6323  HA  ALA A 405     -57.050 -48.195  28.599  1.00  0.60           H  
ATOM   6324 1HB  ALA A 405     -55.548 -47.749  30.494  1.00  0.60           H  
ATOM   6325 2HB  ALA A 405     -55.553 -49.473  30.092  1.00  0.60           H  
ATOM   6326 3HB  ALA A 405     -54.193 -48.447  29.604  1.00  0.60           H  
ATOM   6327  N   ASN A 406     -54.420 -46.650  27.353  1.00  0.59           N  
ATOM   6328  CA  ASN A 406     -53.942 -45.352  26.923  1.00  0.59           C  
ATOM   6329  C   ASN A 406     -54.774 -44.868  25.749  1.00  0.59           C  
ATOM   6330  O   ASN A 406     -55.143 -43.697  25.686  1.00  0.59           O  
ATOM   6331  CB  ASN A 406     -52.463 -45.447  26.622  1.00  0.59           C  
ATOM   6332  CG  ASN A 406     -51.734 -45.670  27.920  1.00  0.59           C  
ATOM   6333  OD1 ASN A 406     -52.238 -45.202  28.935  1.00  0.59           O  
ATOM   6334  ND2 ASN A 406     -50.629 -46.367  27.961  1.00  0.59           N  
ATOM   6335  H   ASN A 406     -53.840 -47.479  27.209  1.00  0.59           H  
ATOM   6336  HA  ASN A 406     -54.080 -44.640  27.738  1.00  0.59           H  
ATOM   6337 1HB  ASN A 406     -52.264 -46.273  25.937  1.00  0.59           H  
ATOM   6338 2HB  ASN A 406     -52.120 -44.528  26.172  1.00  0.59           H  
ATOM   6339 1HD2 ASN A 406     -50.194 -46.536  28.856  1.00  0.59           H  
ATOM   6340 2HD2 ASN A 406     -50.183 -46.763  27.156  1.00  0.59           H  
ATOM   6341  N   ARG A 407     -55.155 -45.784  24.855  1.00  0.59           N  
ATOM   6342  CA  ARG A 407     -56.000 -45.425  23.728  1.00  0.59           C  
ATOM   6343  C   ARG A 407     -57.314 -44.883  24.217  1.00  0.59           C  
ATOM   6344  O   ARG A 407     -57.726 -43.794  23.815  1.00  0.59           O  
ATOM   6345  CB  ARG A 407     -56.254 -46.623  22.829  1.00  0.59           C  
ATOM   6346  CG  ARG A 407     -57.170 -46.333  21.663  1.00  0.59           C  
ATOM   6347  CD  ARG A 407     -57.318 -47.491  20.772  1.00  0.59           C  
ATOM   6348  NE  ARG A 407     -58.197 -47.200  19.662  1.00  0.59           N  
ATOM   6349  CZ  ARG A 407     -58.376 -47.995  18.596  1.00  0.59           C  
ATOM   6350  NH1 ARG A 407     -57.758 -49.152  18.525  1.00  0.59           N  
ATOM   6351  NH2 ARG A 407     -59.162 -47.607  17.615  1.00  0.59           N  
ATOM   6352  H   ARG A 407     -54.820 -46.740  24.935  1.00  0.59           H  
ATOM   6353  HA  ARG A 407     -55.527 -44.650  23.143  1.00  0.59           H  
ATOM   6354 1HB  ARG A 407     -55.306 -46.989  22.439  1.00  0.59           H  
ATOM   6355 2HB  ARG A 407     -56.697 -47.428  23.406  1.00  0.59           H  
ATOM   6356 1HG  ARG A 407     -58.160 -46.075  22.045  1.00  0.59           H  
ATOM   6357 2HG  ARG A 407     -56.782 -45.496  21.081  1.00  0.59           H  
ATOM   6358 1HD  ARG A 407     -56.349 -47.748  20.370  1.00  0.59           H  
ATOM   6359 2HD  ARG A 407     -57.724 -48.336  21.326  1.00  0.59           H  
ATOM   6360  HE  ARG A 407     -58.708 -46.307  19.682  1.00  0.59           H  
ATOM   6361 1HH1 ARG A 407     -57.163 -49.448  19.278  1.00  0.59           H  
ATOM   6362 2HH1 ARG A 407     -57.894 -49.755  17.719  1.00  0.59           H  
ATOM   6363 1HH2 ARG A 407     -59.631 -46.711  17.662  1.00  0.59           H  
ATOM   6364 2HH2 ARG A 407     -59.252 -48.188  16.775  1.00  0.59           H  
ATOM   6365  N   ALA A 408     -57.953 -45.620  25.120  1.00  0.59           N  
ATOM   6366  CA  ALA A 408     -59.234 -45.214  25.660  1.00  0.59           C  
ATOM   6367  C   ALA A 408     -59.132 -43.870  26.367  1.00  0.59           C  
ATOM   6368  O   ALA A 408     -60.029 -43.035  26.272  1.00  0.59           O  
ATOM   6369  CB  ALA A 408     -59.743 -46.277  26.602  1.00  0.59           C  
ATOM   6370  H   ALA A 408     -57.546 -46.504  25.431  1.00  0.59           H  
ATOM   6371  HA  ALA A 408     -59.932 -45.105  24.825  1.00  0.59           H  
ATOM   6372 1HB  ALA A 408     -60.716 -45.991  26.994  1.00  0.59           H  
ATOM   6373 2HB  ALA A 408     -59.825 -47.227  26.074  1.00  0.59           H  
ATOM   6374 3HB  ALA A 408     -59.034 -46.386  27.428  1.00  0.59           H  
ATOM   6375  N   ALA A 409     -58.028 -43.648  27.081  1.00  0.59           N  
ATOM   6376  CA  ALA A 409     -57.844 -42.386  27.768  1.00  0.59           C  
ATOM   6377  C   ALA A 409     -57.734 -41.220  26.798  1.00  0.59           C  
ATOM   6378  O   ALA A 409     -58.399 -40.191  26.966  1.00  0.59           O  
ATOM   6379  CB  ALA A 409     -56.596 -42.471  28.585  1.00  0.59           C  
ATOM   6380  H   ALA A 409     -57.318 -44.371  27.179  1.00  0.59           H  
ATOM   6381  HA  ALA A 409     -58.702 -42.225  28.413  1.00  0.59           H  
ATOM   6382 1HB  ALA A 409     -56.438 -41.556  29.144  1.00  0.59           H  
ATOM   6383 2HB  ALA A 409     -56.704 -43.302  29.246  1.00  0.59           H  
ATOM   6384 3HB  ALA A 409     -55.747 -42.644  27.936  1.00  0.59           H  
ATOM   6385  N   VAL A 410     -56.949 -41.412  25.737  1.00  0.59           N  
ATOM   6386  CA  VAL A 410     -56.750 -40.381  24.735  1.00  0.59           C  
ATOM   6387  C   VAL A 410     -58.044 -40.103  23.997  1.00  0.59           C  
ATOM   6388  O   VAL A 410     -58.379 -38.941  23.765  1.00  0.59           O  
ATOM   6389  CB  VAL A 410     -55.610 -40.752  23.762  1.00  0.59           C  
ATOM   6390  CG1 VAL A 410     -55.574 -39.755  22.633  1.00  0.59           C  
ATOM   6391  CG2 VAL A 410     -54.240 -40.744  24.508  1.00  0.59           C  
ATOM   6392  H   VAL A 410     -56.442 -42.294  25.643  1.00  0.59           H  
ATOM   6393  HA  VAL A 410     -56.461 -39.462  25.228  1.00  0.59           H  
ATOM   6394  HB  VAL A 410     -55.803 -41.747  23.345  1.00  0.59           H  
ATOM   6395 1HG1 VAL A 410     -54.778 -40.013  21.929  1.00  0.59           H  
ATOM   6396 2HG1 VAL A 410     -56.531 -39.770  22.122  1.00  0.59           H  
ATOM   6397 3HG1 VAL A 410     -55.392 -38.770  23.045  1.00  0.59           H  
ATOM   6398 1HG2 VAL A 410     -53.447 -41.009  23.809  1.00  0.59           H  
ATOM   6399 2HG2 VAL A 410     -54.051 -39.750  24.912  1.00  0.59           H  
ATOM   6400 3HG2 VAL A 410     -54.257 -41.461  25.321  1.00  0.59           H  
ATOM   6401  N   GLU A 411     -58.765 -41.158  23.611  1.00  0.59           N  
ATOM   6402  CA  GLU A 411     -60.033 -40.991  22.919  1.00  0.59           C  
ATOM   6403  C   GLU A 411     -61.084 -40.320  23.802  1.00  0.59           C  
ATOM   6404  O   GLU A 411     -61.839 -39.472  23.326  1.00  0.59           O  
ATOM   6405  CB  GLU A 411     -60.544 -42.343  22.411  1.00  0.59           C  
ATOM   6406  CG  GLU A 411     -59.731 -42.908  21.257  1.00  0.59           C  
ATOM   6407  CD  GLU A 411     -60.132 -44.284  20.822  1.00  0.59           C  
ATOM   6408  OE1 GLU A 411     -60.960 -44.897  21.451  1.00  0.59           O  
ATOM   6409  OE2 GLU A 411     -59.591 -44.728  19.834  1.00  0.59           O  
ATOM   6410  H   GLU A 411     -58.429 -42.097  23.817  1.00  0.59           H  
ATOM   6411  HA  GLU A 411     -59.863 -40.352  22.054  1.00  0.59           H  
ATOM   6412 1HB  GLU A 411     -60.514 -43.068  23.228  1.00  0.59           H  
ATOM   6413 2HB  GLU A 411     -61.580 -42.250  22.090  1.00  0.59           H  
ATOM   6414 1HG  GLU A 411     -59.846 -42.245  20.412  1.00  0.59           H  
ATOM   6415 2HG  GLU A 411     -58.678 -42.914  21.539  1.00  0.59           H  
ATOM   6416  N   ALA A 412     -61.132 -40.672  25.097  1.00  0.59           N  
ATOM   6417  CA  ALA A 412     -62.108 -40.069  26.002  1.00  0.59           C  
ATOM   6418  C   ALA A 412     -61.899 -38.573  26.102  1.00  0.59           C  
ATOM   6419  O   ALA A 412     -62.856 -37.789  26.062  1.00  0.59           O  
ATOM   6420  CB  ALA A 412     -61.983 -40.678  27.386  1.00  0.59           C  
ATOM   6421  H   ALA A 412     -60.510 -41.395  25.458  1.00  0.59           H  
ATOM   6422  HA  ALA A 412     -63.104 -40.255  25.604  1.00  0.59           H  
ATOM   6423 1HB  ALA A 412     -62.723 -40.235  28.050  1.00  0.59           H  
ATOM   6424 2HB  ALA A 412     -62.143 -41.751  27.317  1.00  0.59           H  
ATOM   6425 3HB  ALA A 412     -60.983 -40.488  27.779  1.00  0.59           H  
ATOM   6426  N   VAL A 413     -60.634 -38.178  26.189  1.00  0.60           N  
ATOM   6427  CA  VAL A 413     -60.296 -36.782  26.301  1.00  0.60           C  
ATOM   6428  C   VAL A 413     -60.463 -36.052  24.987  1.00  0.60           C  
ATOM   6429  O   VAL A 413     -61.005 -34.947  24.967  1.00  0.60           O  
ATOM   6430  CB  VAL A 413     -58.882 -36.617  26.830  1.00  0.60           C  
ATOM   6431  CG1 VAL A 413     -58.509 -35.162  26.776  1.00  0.60           C  
ATOM   6432  CG2 VAL A 413     -58.827 -37.121  28.286  1.00  0.60           C  
ATOM   6433  H   VAL A 413     -59.886 -38.875  26.225  1.00  0.60           H  
ATOM   6434  HA  VAL A 413     -60.969 -36.327  27.022  1.00  0.60           H  
ATOM   6435  HB  VAL A 413     -58.185 -37.183  26.203  1.00  0.60           H  
ATOM   6436 1HG1 VAL A 413     -57.515 -35.049  27.134  1.00  0.60           H  
ATOM   6437 2HG1 VAL A 413     -58.561 -34.808  25.747  1.00  0.60           H  
ATOM   6438 3HG1 VAL A 413     -59.193 -34.589  27.391  1.00  0.60           H  
ATOM   6439 1HG2 VAL A 413     -57.836 -37.002  28.676  1.00  0.60           H  
ATOM   6440 2HG2 VAL A 413     -59.525 -36.548  28.897  1.00  0.60           H  
ATOM   6441 3HG2 VAL A 413     -59.103 -38.174  28.318  1.00  0.60           H  
ATOM   6442  N   ALA A 414     -59.997 -36.642  23.885  1.00  0.61           N  
ATOM   6443  CA  ALA A 414     -60.146 -35.986  22.598  1.00  0.61           C  
ATOM   6444  C   ALA A 414     -61.622 -35.772  22.298  1.00  0.61           C  
ATOM   6445  O   ALA A 414     -62.014 -34.708  21.819  1.00  0.61           O  
ATOM   6446  CB  ALA A 414     -59.499 -36.812  21.503  1.00  0.61           C  
ATOM   6447  H   ALA A 414     -59.540 -37.549  23.932  1.00  0.61           H  
ATOM   6448  HA  ALA A 414     -59.657 -35.015  22.648  1.00  0.61           H  
ATOM   6449 1HB  ALA A 414     -59.605 -36.298  20.548  1.00  0.61           H  
ATOM   6450 2HB  ALA A 414     -58.445 -36.942  21.734  1.00  0.61           H  
ATOM   6451 3HB  ALA A 414     -59.982 -37.786  21.452  1.00  0.61           H  
ATOM   6452  N   ALA A 415     -62.472 -36.756  22.620  1.00  0.62           N  
ATOM   6453  CA  ALA A 415     -63.892 -36.578  22.371  1.00  0.62           C  
ATOM   6454  C   ALA A 415     -64.425 -35.433  23.208  1.00  0.62           C  
ATOM   6455  O   ALA A 415     -65.122 -34.555  22.700  1.00  0.62           O  
ATOM   6456  CB  ALA A 415     -64.649 -37.854  22.692  1.00  0.62           C  
ATOM   6457  H   ALA A 415     -62.141 -37.637  23.014  1.00  0.62           H  
ATOM   6458  HA  ALA A 415     -64.031 -36.325  21.326  1.00  0.62           H  
ATOM   6459 1HB  ALA A 415     -65.711 -37.709  22.493  1.00  0.62           H  
ATOM   6460 2HB  ALA A 415     -64.265 -38.666  22.077  1.00  0.62           H  
ATOM   6461 3HB  ALA A 415     -64.504 -38.101  23.746  1.00  0.62           H  
ATOM   6462  N   ALA A 416     -64.044 -35.397  24.483  1.00  0.64           N  
ATOM   6463  CA  ALA A 416     -64.517 -34.335  25.346  1.00  0.64           C  
ATOM   6464  C   ALA A 416     -64.057 -32.974  24.827  1.00  0.64           C  
ATOM   6465  O   ALA A 416     -64.815 -31.993  24.851  1.00  0.64           O  
ATOM   6466  CB  ALA A 416     -64.003 -34.588  26.742  1.00  0.64           C  
ATOM   6467  H   ALA A 416     -63.461 -36.137  24.878  1.00  0.64           H  
ATOM   6468  HA  ALA A 416     -65.603 -34.349  25.344  1.00  0.64           H  
ATOM   6469 1HB  ALA A 416     -64.347 -33.821  27.416  1.00  0.64           H  
ATOM   6470 2HB  ALA A 416     -64.353 -35.560  27.088  1.00  0.64           H  
ATOM   6471 3HB  ALA A 416     -62.921 -34.590  26.717  1.00  0.64           H  
ATOM   6472  N   TYR A 417     -62.833 -32.913  24.311  1.00  0.66           N  
ATOM   6473  CA  TYR A 417     -62.283 -31.682  23.764  1.00  0.66           C  
ATOM   6474  C   TYR A 417     -63.150 -31.228  22.588  1.00  0.66           C  
ATOM   6475  O   TYR A 417     -63.586 -30.078  22.518  1.00  0.66           O  
ATOM   6476  CB  TYR A 417     -60.834 -31.898  23.335  1.00  0.66           C  
ATOM   6477  CG  TYR A 417     -60.094 -30.683  22.843  1.00  0.66           C  
ATOM   6478  CD1 TYR A 417     -59.578 -29.787  23.762  1.00  0.66           C  
ATOM   6479  CD2 TYR A 417     -59.909 -30.470  21.489  1.00  0.66           C  
ATOM   6480  CE1 TYR A 417     -58.874 -28.685  23.333  1.00  0.66           C  
ATOM   6481  CE2 TYR A 417     -59.206 -29.368  21.053  1.00  0.66           C  
ATOM   6482  CZ  TYR A 417     -58.688 -28.476  21.969  1.00  0.66           C  
ATOM   6483  OH  TYR A 417     -57.986 -27.372  21.537  1.00  0.66           O  
ATOM   6484  H   TYR A 417     -62.246 -33.749  24.324  1.00  0.66           H  
ATOM   6485  HA  TYR A 417     -62.322 -30.909  24.536  1.00  0.66           H  
ATOM   6486 1HB  TYR A 417     -60.271 -32.330  24.157  1.00  0.66           H  
ATOM   6487 2HB  TYR A 417     -60.814 -32.631  22.538  1.00  0.66           H  
ATOM   6488  HD1 TYR A 417     -59.728 -29.952  24.823  1.00  0.66           H  
ATOM   6489  HD2 TYR A 417     -60.319 -31.178  20.769  1.00  0.66           H  
ATOM   6490  HE1 TYR A 417     -58.468 -27.982  24.059  1.00  0.66           H  
ATOM   6491  HE2 TYR A 417     -59.061 -29.202  19.985  1.00  0.66           H  
ATOM   6492  HH  TYR A 417     -57.985 -27.351  20.576  1.00  0.66           H  
ATOM   6493  N   ARG A 418     -63.431 -32.162  21.669  1.00  0.67           N  
ATOM   6494  CA  ARG A 418     -64.223 -31.886  20.470  1.00  0.67           C  
ATOM   6495  C   ARG A 418     -65.634 -31.406  20.817  1.00  0.67           C  
ATOM   6496  O   ARG A 418     -66.208 -30.577  20.109  1.00  0.67           O  
ATOM   6497  CB  ARG A 418     -64.322 -33.111  19.563  1.00  0.67           C  
ATOM   6498  CG  ARG A 418     -63.013 -33.520  18.831  1.00  0.67           C  
ATOM   6499  CD  ARG A 418     -63.269 -34.508  17.730  1.00  0.67           C  
ATOM   6500  NE  ARG A 418     -63.840 -35.766  18.190  1.00  0.67           N  
ATOM   6501  CZ  ARG A 418     -63.150 -36.864  18.586  1.00  0.67           C  
ATOM   6502  NH1 ARG A 418     -61.827 -36.910  18.599  1.00  0.67           N  
ATOM   6503  NH2 ARG A 418     -63.830 -37.938  18.959  1.00  0.67           N  
ATOM   6504  H   ARG A 418     -63.057 -33.104  21.796  1.00  0.67           H  
ATOM   6505  HA  ARG A 418     -63.721 -31.094  19.912  1.00  0.67           H  
ATOM   6506 1HB  ARG A 418     -64.635 -33.965  20.163  1.00  0.67           H  
ATOM   6507 2HB  ARG A 418     -65.090 -32.944  18.811  1.00  0.67           H  
ATOM   6508 1HG  ARG A 418     -62.552 -32.636  18.391  1.00  0.67           H  
ATOM   6509 2HG  ARG A 418     -62.318 -33.969  19.528  1.00  0.67           H  
ATOM   6510 1HD  ARG A 418     -63.947 -34.070  17.001  1.00  0.67           H  
ATOM   6511 2HD  ARG A 418     -62.334 -34.741  17.252  1.00  0.67           H  
ATOM   6512  HE  ARG A 418     -64.848 -35.826  18.211  1.00  0.67           H  
ATOM   6513 1HH1 ARG A 418     -61.235 -36.111  18.312  1.00  0.67           H  
ATOM   6514 2HH1 ARG A 418     -61.373 -37.760  18.885  1.00  0.67           H  
ATOM   6515 1HH2 ARG A 418     -64.841 -37.925  18.947  1.00  0.67           H  
ATOM   6516 2HH2 ARG A 418     -63.339 -38.770  19.252  1.00  0.67           H  
ATOM   6517  N   GLU A 419     -66.177 -31.905  21.931  1.00  0.68           N  
ATOM   6518  CA  GLU A 419     -67.516 -31.541  22.387  1.00  0.68           C  
ATOM   6519  C   GLU A 419     -67.548 -30.206  23.150  1.00  0.68           C  
ATOM   6520  O   GLU A 419     -68.618 -29.768  23.581  1.00  0.68           O  
ATOM   6521  CB  GLU A 419     -68.115 -32.654  23.265  1.00  0.68           C  
ATOM   6522  CG  GLU A 419     -68.421 -33.966  22.510  1.00  0.68           C  
ATOM   6523  CD  GLU A 419     -68.955 -35.075  23.399  1.00  0.68           C  
ATOM   6524  OE1 GLU A 419     -69.092 -34.861  24.583  1.00  0.68           O  
ATOM   6525  OE2 GLU A 419     -69.226 -36.137  22.886  1.00  0.68           O  
ATOM   6526  H   GLU A 419     -65.656 -32.609  22.455  1.00  0.68           H  
ATOM   6527  HA  GLU A 419     -68.149 -31.434  21.508  1.00  0.68           H  
ATOM   6528 1HB  GLU A 419     -67.414 -32.890  24.069  1.00  0.68           H  
ATOM   6529 2HB  GLU A 419     -69.035 -32.301  23.725  1.00  0.68           H  
ATOM   6530 1HG  GLU A 419     -69.160 -33.754  21.739  1.00  0.68           H  
ATOM   6531 2HG  GLU A 419     -67.519 -34.307  22.014  1.00  0.68           H  
ATOM   6532  N   GLY A 420     -66.389 -29.558  23.324  1.00  0.69           N  
ATOM   6533  CA  GLY A 420     -66.315 -28.275  24.014  1.00  0.69           C  
ATOM   6534  C   GLY A 420     -66.244 -28.362  25.538  1.00  0.69           C  
ATOM   6535  O   GLY A 420     -66.521 -27.379  26.229  1.00  0.69           O  
ATOM   6536  H   GLY A 420     -65.520 -29.944  22.956  1.00  0.69           H  
ATOM   6537 1HA  GLY A 420     -65.434 -27.746  23.652  1.00  0.69           H  
ATOM   6538 2HA  GLY A 420     -67.175 -27.673  23.730  1.00  0.69           H  
ATOM   6539  N   ARG A 421     -65.900 -29.525  26.076  1.00  0.69           N  
ATOM   6540  CA  ARG A 421     -65.830 -29.676  27.522  1.00  0.69           C  
ATOM   6541  C   ARG A 421     -64.507 -29.154  28.058  1.00  0.69           C  
ATOM   6542  O   ARG A 421     -63.487 -29.150  27.358  1.00  0.69           O  
ATOM   6543  CB  ARG A 421     -66.006 -31.124  27.907  1.00  0.69           C  
ATOM   6544  CG  ARG A 421     -67.378 -31.692  27.581  1.00  0.69           C  
ATOM   6545  CD  ARG A 421     -67.468 -33.113  27.942  1.00  0.69           C  
ATOM   6546  NE  ARG A 421     -67.263 -33.290  29.358  1.00  0.69           N  
ATOM   6547  CZ  ARG A 421     -67.192 -34.459  30.001  1.00  0.69           C  
ATOM   6548  NH1 ARG A 421     -67.327 -35.603  29.361  1.00  0.69           N  
ATOM   6549  NH2 ARG A 421     -66.978 -34.430  31.294  1.00  0.69           N  
ATOM   6550  H   ARG A 421     -65.661 -30.322  25.483  1.00  0.69           H  
ATOM   6551  HA  ARG A 421     -66.639 -29.101  27.974  1.00  0.69           H  
ATOM   6552 1HB  ARG A 421     -65.266 -31.716  27.398  1.00  0.69           H  
ATOM   6553 2HB  ARG A 421     -65.838 -31.239  28.980  1.00  0.69           H  
ATOM   6554 1HG  ARG A 421     -68.139 -31.142  28.132  1.00  0.69           H  
ATOM   6555 2HG  ARG A 421     -67.560 -31.597  26.505  1.00  0.69           H  
ATOM   6556 1HD  ARG A 421     -68.456 -33.493  27.686  1.00  0.69           H  
ATOM   6557 2HD  ARG A 421     -66.721 -33.677  27.412  1.00  0.69           H  
ATOM   6558  HE  ARG A 421     -67.136 -32.445  29.939  1.00  0.69           H  
ATOM   6559 1HH1 ARG A 421     -67.490 -35.608  28.363  1.00  0.69           H  
ATOM   6560 2HH1 ARG A 421     -67.267 -36.474  29.872  1.00  0.69           H  
ATOM   6561 1HH2 ARG A 421     -66.861 -33.504  31.737  1.00  0.69           H  
ATOM   6562 2HH2 ARG A 421     -66.914 -35.282  31.825  1.00  0.69           H  
ATOM   6563  N   ASP A 422     -64.481 -28.716  29.310  1.00  0.69           N  
ATOM   6564  CA  ASP A 422     -63.209 -28.254  29.834  1.00  0.69           C  
ATOM   6565  C   ASP A 422     -62.385 -29.400  30.323  1.00  0.69           C  
ATOM   6566  O   ASP A 422     -62.291 -29.654  31.519  1.00  0.69           O  
ATOM   6567  CB  ASP A 422     -63.421 -27.229  30.943  1.00  0.69           C  
ATOM   6568  CG  ASP A 422     -62.111 -26.708  31.599  1.00  0.69           C  
ATOM   6569  OD1 ASP A 422     -61.053 -27.349  31.481  1.00  0.69           O  
ATOM   6570  OD2 ASP A 422     -62.179 -25.690  32.243  1.00  0.69           O  
ATOM   6571  H   ASP A 422     -65.308 -28.752  29.917  1.00  0.69           H  
ATOM   6572  HA  ASP A 422     -62.664 -27.763  29.028  1.00  0.69           H  
ATOM   6573 1HB  ASP A 422     -63.971 -26.375  30.543  1.00  0.69           H  
ATOM   6574 2HB  ASP A 422     -64.047 -27.677  31.722  1.00  0.69           H  
ATOM   6575  N   ILE A 423     -61.639 -29.984  29.394  1.00  0.68           N  
ATOM   6576  CA  ILE A 423     -60.862 -31.184  29.669  1.00  0.68           C  
ATOM   6577  C   ILE A 423     -59.795 -31.048  30.747  1.00  0.68           C  
ATOM   6578  O   ILE A 423     -59.149 -32.042  31.070  1.00  0.68           O  
ATOM   6579  CB  ILE A 423     -60.160 -31.727  28.420  1.00  0.68           C  
ATOM   6580  CG1 ILE A 423     -59.167 -30.728  27.897  1.00  0.68           C  
ATOM   6581  CG2 ILE A 423     -61.191 -32.061  27.346  1.00  0.68           C  
ATOM   6582  CD1 ILE A 423     -58.246 -31.305  26.881  1.00  0.68           C  
ATOM   6583  H   ILE A 423     -61.768 -29.649  28.438  1.00  0.68           H  
ATOM   6584  HA  ILE A 423     -61.556 -31.936  30.007  1.00  0.68           H  
ATOM   6585  HB  ILE A 423     -59.613 -32.626  28.691  1.00  0.68           H  
ATOM   6586 1HG1 ILE A 423     -59.711 -29.901  27.446  1.00  0.68           H  
ATOM   6587 2HG1 ILE A 423     -58.574 -30.343  28.719  1.00  0.68           H  
ATOM   6588 1HG2 ILE A 423     -60.688 -32.470  26.474  1.00  0.68           H  
ATOM   6589 2HG2 ILE A 423     -61.880 -32.787  27.732  1.00  0.68           H  
ATOM   6590 3HG2 ILE A 423     -61.739 -31.161  27.063  1.00  0.68           H  
ATOM   6591 1HD1 ILE A 423     -57.562 -30.532  26.542  1.00  0.68           H  
ATOM   6592 2HD1 ILE A 423     -57.683 -32.116  27.339  1.00  0.68           H  
ATOM   6593 3HD1 ILE A 423     -58.811 -31.688  26.041  1.00  0.68           H  
ATOM   6594  N   LEU A 424     -59.537 -29.839  31.245  1.00  0.68           N  
ATOM   6595  CA  LEU A 424     -58.559 -29.695  32.299  1.00  0.68           C  
ATOM   6596  C   LEU A 424     -59.316 -29.802  33.610  1.00  0.68           C  
ATOM   6597  O   LEU A 424     -59.094 -30.719  34.400  1.00  0.68           O  
ATOM   6598  CB  LEU A 424     -57.845 -28.340  32.192  1.00  0.68           C  
ATOM   6599  CG  LEU A 424     -56.750 -28.053  33.228  1.00  0.68           C  
ATOM   6600  CD1 LEU A 424     -55.625 -29.072  33.066  1.00  0.68           C  
ATOM   6601  CD2 LEU A 424     -56.231 -26.633  33.028  1.00  0.68           C  
ATOM   6602  H   LEU A 424     -60.101 -29.022  30.977  1.00  0.68           H  
ATOM   6603  HA  LEU A 424     -57.826 -30.499  32.233  1.00  0.68           H  
ATOM   6604 1HB  LEU A 424     -57.389 -28.275  31.205  1.00  0.68           H  
ATOM   6605 2HB  LEU A 424     -58.595 -27.548  32.269  1.00  0.68           H  
ATOM   6606  HG  LEU A 424     -57.160 -28.154  34.232  1.00  0.68           H  
ATOM   6607 1HD1 LEU A 424     -54.844 -28.883  33.801  1.00  0.68           H  
ATOM   6608 2HD1 LEU A 424     -56.014 -30.084  33.212  1.00  0.68           H  
ATOM   6609 3HD1 LEU A 424     -55.203 -28.996  32.065  1.00  0.68           H  
ATOM   6610 1HD2 LEU A 424     -55.454 -26.420  33.762  1.00  0.68           H  
ATOM   6611 2HD2 LEU A 424     -55.819 -26.537  32.023  1.00  0.68           H  
ATOM   6612 3HD2 LEU A 424     -57.055 -25.928  33.153  1.00  0.68           H  
ATOM   6613  N   ALA A 425     -60.293 -28.921  33.805  1.00  0.67           N  
ATOM   6614  CA  ALA A 425     -61.078 -28.920  35.040  1.00  0.67           C  
ATOM   6615  C   ALA A 425     -61.837 -30.231  35.223  1.00  0.67           C  
ATOM   6616  O   ALA A 425     -62.016 -30.717  36.342  1.00  0.67           O  
ATOM   6617  CB  ALA A 425     -62.061 -27.768  35.036  1.00  0.67           C  
ATOM   6618  H   ALA A 425     -60.491 -28.226  33.073  1.00  0.67           H  
ATOM   6619  HA  ALA A 425     -60.389 -28.803  35.875  1.00  0.67           H  
ATOM   6620 1HB  ALA A 425     -62.620 -27.761  35.966  1.00  0.67           H  
ATOM   6621 2HB  ALA A 425     -61.523 -26.827  34.923  1.00  0.67           H  
ATOM   6622 3HB  ALA A 425     -62.749 -27.892  34.199  1.00  0.67           H  
ATOM   6623  N   GLU A 426     -62.291 -30.788  34.105  1.00  0.66           N  
ATOM   6624  CA  GLU A 426     -63.083 -32.003  34.057  1.00  0.66           C  
ATOM   6625  C   GLU A 426     -62.220 -33.222  33.723  1.00  0.66           C  
ATOM   6626  O   GLU A 426     -62.756 -34.319  33.574  1.00  0.66           O  
ATOM   6627  CB  GLU A 426     -64.156 -31.863  32.955  1.00  0.66           C  
ATOM   6628  CG  GLU A 426     -65.143 -30.681  33.134  1.00  0.66           C  
ATOM   6629  CD  GLU A 426     -66.106 -30.492  31.940  1.00  0.66           C  
ATOM   6630  OE1 GLU A 426     -66.650 -31.472  31.470  1.00  0.66           O  
ATOM   6631  OE2 GLU A 426     -66.265 -29.357  31.487  1.00  0.66           O  
ATOM   6632  H   GLU A 426     -62.101 -30.324  33.218  1.00  0.66           H  
ATOM   6633  HA  GLU A 426     -63.554 -32.157  35.027  1.00  0.66           H  
ATOM   6634 1HB  GLU A 426     -63.669 -31.752  31.988  1.00  0.66           H  
ATOM   6635 2HB  GLU A 426     -64.743 -32.780  32.912  1.00  0.66           H  
ATOM   6636 1HG  GLU A 426     -65.725 -30.841  34.039  1.00  0.66           H  
ATOM   6637 2HG  GLU A 426     -64.559 -29.768  33.265  1.00  0.66           H  
ATOM   6638  N   GLY A 427     -60.900 -33.047  33.596  1.00  0.65           N  
ATOM   6639  CA  GLY A 427     -60.022 -34.121  33.124  1.00  0.65           C  
ATOM   6640  C   GLY A 427     -60.073 -35.409  33.933  1.00  0.65           C  
ATOM   6641  O   GLY A 427     -60.004 -36.516  33.385  1.00  0.65           O  
ATOM   6642  H   GLY A 427     -60.474 -32.144  33.806  1.00  0.65           H  
ATOM   6643 1HA  GLY A 427     -60.245 -34.337  32.081  1.00  0.65           H  
ATOM   6644 2HA  GLY A 427     -59.001 -33.739  33.137  1.00  0.65           H  
ATOM   6645  N   ARG A 428     -60.228 -35.289  35.244  1.00  0.64           N  
ATOM   6646  CA  ARG A 428     -60.270 -36.480  36.069  1.00  0.64           C  
ATOM   6647  C   ARG A 428     -61.610 -37.174  35.865  1.00  0.64           C  
ATOM   6648  O   ARG A 428     -61.665 -38.394  35.701  1.00  0.64           O  
ATOM   6649  CB  ARG A 428     -60.053 -36.112  37.530  1.00  0.64           C  
ATOM   6650  CG  ARG A 428     -59.908 -37.273  38.501  1.00  0.64           C  
ATOM   6651  CD  ARG A 428     -59.533 -36.772  39.864  1.00  0.64           C  
ATOM   6652  NE  ARG A 428     -59.331 -37.844  40.835  1.00  0.64           N  
ATOM   6653  CZ  ARG A 428     -59.190 -37.664  42.162  1.00  0.64           C  
ATOM   6654  NH1 ARG A 428     -59.241 -36.460  42.697  1.00  0.64           N  
ATOM   6655  NH2 ARG A 428     -58.999 -38.724  42.912  1.00  0.64           N  
ATOM   6656  H   ARG A 428     -60.291 -34.369  35.656  1.00  0.64           H  
ATOM   6657  HA  ARG A 428     -59.472 -37.157  35.756  1.00  0.64           H  
ATOM   6658 1HB  ARG A 428     -59.153 -35.504  37.617  1.00  0.64           H  
ATOM   6659 2HB  ARG A 428     -60.890 -35.504  37.874  1.00  0.64           H  
ATOM   6660 1HG  ARG A 428     -60.859 -37.791  38.574  1.00  0.64           H  
ATOM   6661 2HG  ARG A 428     -59.140 -37.965  38.152  1.00  0.64           H  
ATOM   6662 1HD  ARG A 428     -58.607 -36.203  39.793  1.00  0.64           H  
ATOM   6663 2HD  ARG A 428     -60.326 -36.125  40.236  1.00  0.64           H  
ATOM   6664  HE  ARG A 428     -59.259 -38.817  40.506  1.00  0.64           H  
ATOM   6665 1HH1 ARG A 428     -59.389 -35.650  42.111  1.00  0.64           H  
ATOM   6666 2HH1 ARG A 428     -59.132 -36.347  43.694  1.00  0.64           H  
ATOM   6667 1HH2 ARG A 428     -58.964 -39.637  42.442  1.00  0.64           H  
ATOM   6668 2HH2 ARG A 428     -58.886 -38.641  43.907  1.00  0.64           H  
ATOM   6669  N   GLN A 429     -62.694 -36.389  35.823  1.00  0.63           N  
ATOM   6670  CA  GLN A 429     -64.026 -36.965  35.674  1.00  0.63           C  
ATOM   6671  C   GLN A 429     -64.165 -37.631  34.303  1.00  0.63           C  
ATOM   6672  O   GLN A 429     -64.758 -38.695  34.184  1.00  0.63           O  
ATOM   6673  CB  GLN A 429     -65.113 -35.898  35.839  1.00  0.63           C  
ATOM   6674  CG  GLN A 429     -66.543 -36.459  35.944  1.00  0.63           C  
ATOM   6675  CD  GLN A 429     -66.740 -37.270  37.235  1.00  0.63           C  
ATOM   6676  OE1 GLN A 429     -66.450 -36.738  38.315  1.00  0.63           O  
ATOM   6677  NE2 GLN A 429     -67.230 -38.512  37.162  1.00  0.63           N  
ATOM   6678  H   GLN A 429     -62.592 -35.387  35.908  1.00  0.63           H  
ATOM   6679  HA  GLN A 429     -64.164 -37.728  36.442  1.00  0.63           H  
ATOM   6680 1HB  GLN A 429     -64.911 -35.311  36.732  1.00  0.63           H  
ATOM   6681 2HB  GLN A 429     -65.078 -35.217  34.983  1.00  0.63           H  
ATOM   6682 1HG  GLN A 429     -67.255 -35.638  35.934  1.00  0.63           H  
ATOM   6683 2HG  GLN A 429     -66.725 -37.126  35.093  1.00  0.63           H  
ATOM   6684 1HE2 GLN A 429     -67.348 -39.032  38.000  1.00  0.63           H  
ATOM   6685 2HE2 GLN A 429     -67.483 -38.949  36.258  1.00  0.63           H  
ATOM   6686  N   ILE A 430     -63.557 -37.038  33.273  1.00  0.62           N  
ATOM   6687  CA  ILE A 430     -63.625 -37.605  31.927  1.00  0.62           C  
ATOM   6688  C   ILE A 430     -62.996 -38.981  31.881  1.00  0.62           C  
ATOM   6689  O   ILE A 430     -63.609 -39.935  31.383  1.00  0.62           O  
ATOM   6690  CB  ILE A 430     -62.909 -36.684  30.923  1.00  0.62           C  
ATOM   6691  CG1 ILE A 430     -63.682 -35.405  30.748  1.00  0.62           C  
ATOM   6692  CG2 ILE A 430     -62.714 -37.387  29.568  1.00  0.62           C  
ATOM   6693  CD1 ILE A 430     -62.901 -34.335  30.079  1.00  0.62           C  
ATOM   6694  H   ILE A 430     -63.073 -36.154  33.418  1.00  0.62           H  
ATOM   6695  HA  ILE A 430     -64.672 -37.693  31.643  1.00  0.62           H  
ATOM   6696  HB  ILE A 430     -61.931 -36.414  31.328  1.00  0.62           H  
ATOM   6697 1HG1 ILE A 430     -64.538 -35.619  30.127  1.00  0.62           H  
ATOM   6698 2HG1 ILE A 430     -64.034 -35.053  31.706  1.00  0.62           H  
ATOM   6699 1HG2 ILE A 430     -62.200 -36.716  28.897  1.00  0.62           H  
ATOM   6700 2HG2 ILE A 430     -62.121 -38.290  29.701  1.00  0.62           H  
ATOM   6701 3HG2 ILE A 430     -63.682 -37.648  29.144  1.00  0.62           H  
ATOM   6702 1HD1 ILE A 430     -63.526 -33.447  29.961  1.00  0.62           H  
ATOM   6703 2HD1 ILE A 430     -62.043 -34.095  30.692  1.00  0.62           H  
ATOM   6704 3HD1 ILE A 430     -62.562 -34.680  29.116  1.00  0.62           H  
ATOM   6705  N   LEU A 431     -61.796 -39.110  32.440  1.00  0.62           N  
ATOM   6706  CA  LEU A 431     -61.171 -40.413  32.455  1.00  0.62           C  
ATOM   6707  C   LEU A 431     -61.957 -41.399  33.313  1.00  0.62           C  
ATOM   6708  O   LEU A 431     -62.110 -42.563  32.934  1.00  0.62           O  
ATOM   6709  CB  LEU A 431     -59.752 -40.314  32.974  1.00  0.62           C  
ATOM   6710  CG  LEU A 431     -58.744 -39.609  32.087  1.00  0.62           C  
ATOM   6711  CD1 LEU A 431     -57.461 -39.508  32.850  1.00  0.62           C  
ATOM   6712  CD2 LEU A 431     -58.554 -40.396  30.800  1.00  0.62           C  
ATOM   6713  H   LEU A 431     -61.315 -38.299  32.842  1.00  0.62           H  
ATOM   6714  HA  LEU A 431     -61.144 -40.791  31.435  1.00  0.62           H  
ATOM   6715 1HB  LEU A 431     -59.779 -39.782  33.930  1.00  0.62           H  
ATOM   6716 2HB  LEU A 431     -59.385 -41.319  33.151  1.00  0.62           H  
ATOM   6717  HG  LEU A 431     -59.090 -38.598  31.852  1.00  0.62           H  
ATOM   6718 1HD1 LEU A 431     -56.709 -39.025  32.263  1.00  0.62           H  
ATOM   6719 2HD1 LEU A 431     -57.622 -38.942  33.770  1.00  0.62           H  
ATOM   6720 3HD1 LEU A 431     -57.130 -40.503  33.089  1.00  0.62           H  
ATOM   6721 1HD2 LEU A 431     -57.818 -39.889  30.172  1.00  0.62           H  
ATOM   6722 2HD2 LEU A 431     -58.201 -41.400  31.042  1.00  0.62           H  
ATOM   6723 3HD2 LEU A 431     -59.501 -40.462  30.265  1.00  0.62           H  
ATOM   6724  N   GLN A 432     -62.497 -40.934  34.448  1.00  0.62           N  
ATOM   6725  CA  GLN A 432     -63.269 -41.818  35.314  1.00  0.62           C  
ATOM   6726  C   GLN A 432     -64.540 -42.309  34.627  1.00  0.62           C  
ATOM   6727  O   GLN A 432     -64.892 -43.486  34.742  1.00  0.62           O  
ATOM   6728  CB  GLN A 432     -63.620 -41.113  36.630  1.00  0.62           C  
ATOM   6729  CG  GLN A 432     -62.419 -40.895  37.553  1.00  0.62           C  
ATOM   6730  CD  GLN A 432     -62.763 -40.055  38.761  1.00  0.62           C  
ATOM   6731  OE1 GLN A 432     -63.745 -39.308  38.763  1.00  0.62           O  
ATOM   6732  NE2 GLN A 432     -61.957 -40.169  39.808  1.00  0.62           N  
ATOM   6733  H   GLN A 432     -62.346 -39.965  34.735  1.00  0.62           H  
ATOM   6734  HA  GLN A 432     -62.653 -42.682  35.549  1.00  0.62           H  
ATOM   6735 1HB  GLN A 432     -64.057 -40.142  36.408  1.00  0.62           H  
ATOM   6736 2HB  GLN A 432     -64.368 -41.693  37.166  1.00  0.62           H  
ATOM   6737 1HG  GLN A 432     -62.078 -41.867  37.907  1.00  0.62           H  
ATOM   6738 2HG  GLN A 432     -61.621 -40.413  37.005  1.00  0.62           H  
ATOM   6739 1HE2 GLN A 432     -62.134 -39.644  40.638  1.00  0.62           H  
ATOM   6740 2HE2 GLN A 432     -61.161 -40.791  39.773  1.00  0.62           H  
ATOM   6741  N   ASP A 433     -65.215 -41.440  33.878  1.00  0.64           N  
ATOM   6742  CA  ASP A 433     -66.422 -41.882  33.206  1.00  0.64           C  
ATOM   6743  C   ASP A 433     -66.075 -42.896  32.129  1.00  0.64           C  
ATOM   6744  O   ASP A 433     -66.775 -43.890  31.946  1.00  0.64           O  
ATOM   6745  CB  ASP A 433     -67.212 -40.708  32.626  1.00  0.64           C  
ATOM   6746  CG  ASP A 433     -67.902 -39.853  33.725  1.00  0.64           C  
ATOM   6747  OD1 ASP A 433     -67.957 -40.284  34.875  1.00  0.64           O  
ATOM   6748  OD2 ASP A 433     -68.399 -38.801  33.406  1.00  0.64           O  
ATOM   6749  H   ASP A 433     -64.907 -40.472  33.805  1.00  0.64           H  
ATOM   6750  HA  ASP A 433     -67.055 -42.365  33.936  1.00  0.64           H  
ATOM   6751 1HB  ASP A 433     -66.526 -40.064  32.063  1.00  0.64           H  
ATOM   6752 2HB  ASP A 433     -67.963 -41.079  31.932  1.00  0.64           H  
ATOM   6753  N   ALA A 434     -64.965 -42.684  31.428  1.00  0.66           N  
ATOM   6754  CA  ALA A 434     -64.540 -43.646  30.424  1.00  0.66           C  
ATOM   6755  C   ALA A 434     -64.232 -45.003  31.082  1.00  0.66           C  
ATOM   6756  O   ALA A 434     -64.621 -46.072  30.571  1.00  0.66           O  
ATOM   6757  CB  ALA A 434     -63.331 -43.092  29.699  1.00  0.66           C  
ATOM   6758  H   ALA A 434     -64.413 -41.838  31.582  1.00  0.66           H  
ATOM   6759  HA  ALA A 434     -65.355 -43.789  29.715  1.00  0.66           H  
ATOM   6760 1HB  ALA A 434     -63.005 -43.786  28.926  1.00  0.66           H  
ATOM   6761 2HB  ALA A 434     -63.606 -42.147  29.254  1.00  0.66           H  
ATOM   6762 3HB  ALA A 434     -62.532 -42.931  30.408  1.00  0.66           H  
ATOM   6763  N   ALA A 435     -63.590 -44.932  32.261  1.00  0.68           N  
ATOM   6764  CA  ALA A 435     -63.176 -46.078  33.071  1.00  0.68           C  
ATOM   6765  C   ALA A 435     -64.362 -46.926  33.493  1.00  0.68           C  
ATOM   6766  O   ALA A 435     -64.243 -48.140  33.655  1.00  0.68           O  
ATOM   6767  CB  ALA A 435     -62.416 -45.606  34.285  1.00  0.68           C  
ATOM   6768  H   ALA A 435     -63.316 -44.010  32.602  1.00  0.68           H  
ATOM   6769  HA  ALA A 435     -62.518 -46.701  32.467  1.00  0.68           H  
ATOM   6770 1HB  ALA A 435     -62.105 -46.452  34.849  1.00  0.68           H  
ATOM   6771 2HB  ALA A 435     -61.550 -45.027  33.970  1.00  0.68           H  
ATOM   6772 3HB  ALA A 435     -63.047 -44.997  34.898  1.00  0.68           H  
ATOM   6773  N   ARG A 436     -65.527 -46.296  33.638  1.00  0.69           N  
ATOM   6774  CA  ARG A 436     -66.748 -47.003  34.010  1.00  0.69           C  
ATOM   6775  C   ARG A 436     -67.080 -48.107  33.007  1.00  0.69           C  
ATOM   6776  O   ARG A 436     -67.775 -49.063  33.357  1.00  0.69           O  
ATOM   6777  CB  ARG A 436     -67.946 -46.068  34.039  1.00  0.69           C  
ATOM   6778  CG  ARG A 436     -67.956 -45.027  35.134  1.00  0.69           C  
ATOM   6779  CD  ARG A 436     -69.133 -44.120  34.995  1.00  0.69           C  
ATOM   6780  NE  ARG A 436     -69.069 -42.977  35.902  1.00  0.69           N  
ATOM   6781  CZ  ARG A 436     -69.480 -42.973  37.181  1.00  0.69           C  
ATOM   6782  NH1 ARG A 436     -69.990 -44.060  37.729  1.00  0.69           N  
ATOM   6783  NH2 ARG A 436     -69.368 -41.866  37.881  1.00  0.69           N  
ATOM   6784  H   ARG A 436     -65.549 -45.280  33.534  1.00  0.69           H  
ATOM   6785  HA  ARG A 436     -66.606 -47.446  34.995  1.00  0.69           H  
ATOM   6786 1HB  ARG A 436     -68.035 -45.565  33.091  1.00  0.69           H  
ATOM   6787 2HB  ARG A 436     -68.846 -46.663  34.161  1.00  0.69           H  
ATOM   6788 1HG  ARG A 436     -68.012 -45.518  36.102  1.00  0.69           H  
ATOM   6789 2HG  ARG A 436     -67.059 -44.444  35.083  1.00  0.69           H  
ATOM   6790 1HD  ARG A 436     -69.164 -43.737  33.972  1.00  0.69           H  
ATOM   6791 2HD  ARG A 436     -70.046 -44.670  35.203  1.00  0.69           H  
ATOM   6792  HE  ARG A 436     -68.671 -42.090  35.528  1.00  0.69           H  
ATOM   6793 1HH1 ARG A 436     -70.075 -44.908  37.187  1.00  0.69           H  
ATOM   6794 2HH1 ARG A 436     -70.296 -44.044  38.691  1.00  0.69           H  
ATOM   6795 1HH2 ARG A 436     -68.978 -41.036  37.441  1.00  0.69           H  
ATOM   6796 2HH2 ARG A 436     -69.671 -41.840  38.840  1.00  0.69           H  
ATOM   6797  N   THR A 437     -66.635 -47.960  31.746  1.00  0.69           N  
ATOM   6798  CA  THR A 437     -66.959 -48.961  30.742  1.00  0.69           C  
ATOM   6799  C   THR A 437     -65.739 -49.760  30.268  1.00  0.69           C  
ATOM   6800  O   THR A 437     -65.873 -50.941  29.938  1.00  0.69           O  
ATOM   6801  CB  THR A 437     -67.624 -48.281  29.529  1.00  0.69           C  
ATOM   6802  OG1 THR A 437     -66.722 -47.319  28.936  1.00  0.69           O  
ATOM   6803  CG2 THR A 437     -68.881 -47.553  29.990  1.00  0.69           C  
ATOM   6804  H   THR A 437     -66.048 -47.167  31.493  1.00  0.69           H  
ATOM   6805  HA  THR A 437     -67.669 -49.665  31.172  1.00  0.69           H  
ATOM   6806  HB  THR A 437     -67.889 -49.030  28.786  1.00  0.69           H  
ATOM   6807  HG1 THR A 437     -66.184 -46.880  29.629  1.00  0.69           H  
ATOM   6808 1HG2 THR A 437     -69.355 -47.073  29.136  1.00  0.69           H  
ATOM   6809 2HG2 THR A 437     -69.572 -48.269  30.436  1.00  0.69           H  
ATOM   6810 3HG2 THR A 437     -68.616 -46.797  30.728  1.00  0.69           H  
ATOM   6811  N   CYS A 438     -64.558 -49.137  30.217  1.00  0.69           N  
ATOM   6812  CA  CYS A 438     -63.359 -49.857  29.780  1.00  0.69           C  
ATOM   6813  C   CYS A 438     -62.562 -50.428  30.969  1.00  0.69           C  
ATOM   6814  O   CYS A 438     -61.884 -49.655  31.650  1.00  0.69           O  
ATOM   6815  CB  CYS A 438     -62.466 -48.936  28.962  1.00  0.69           C  
ATOM   6816  SG  CYS A 438     -60.905 -49.704  28.412  1.00  0.69           S  
ATOM   6817  H   CYS A 438     -64.502 -48.152  30.478  1.00  0.69           H  
ATOM   6818  HA  CYS A 438     -63.686 -50.646  29.116  1.00  0.69           H  
ATOM   6819 1HB  CYS A 438     -63.009 -48.611  28.072  1.00  0.69           H  
ATOM   6820 2HB  CYS A 438     -62.236 -48.043  29.537  1.00  0.69           H  
ATOM   6821  HG  CYS A 438     -61.450 -50.800  27.873  1.00  0.69           H  
ATOM   6822  N   PRO A 439     -62.524 -51.756  31.207  1.00  0.67           N  
ATOM   6823  CA  PRO A 439     -61.863 -52.354  32.355  1.00  0.67           C  
ATOM   6824  C   PRO A 439     -60.348 -52.184  32.324  1.00  0.67           C  
ATOM   6825  O   PRO A 439     -59.693 -52.194  33.367  1.00  0.67           O  
ATOM   6826  CB  PRO A 439     -62.263 -53.827  32.245  1.00  0.67           C  
ATOM   6827  CG  PRO A 439     -62.555 -54.038  30.773  1.00  0.67           C  
ATOM   6828  CD  PRO A 439     -63.116 -52.722  30.276  1.00  0.67           C  
ATOM   6829  HA  PRO A 439     -62.286 -51.911  33.269  1.00  0.67           H  
ATOM   6830 1HB  PRO A 439     -61.439 -54.463  32.604  1.00  0.67           H  
ATOM   6831 2HB  PRO A 439     -63.131 -54.030  32.887  1.00  0.67           H  
ATOM   6832 1HG  PRO A 439     -61.632 -54.328  30.246  1.00  0.67           H  
ATOM   6833 2HG  PRO A 439     -63.259 -54.871  30.645  1.00  0.67           H  
ATOM   6834 1HD  PRO A 439     -62.736 -52.573  29.253  1.00  0.67           H  
ATOM   6835 2HD  PRO A 439     -64.211 -52.711  30.334  1.00  0.67           H  
ATOM   6836  N   GLU A 440     -59.782 -51.982  31.135  1.00  0.64           N  
ATOM   6837  CA  GLU A 440     -58.346 -51.775  31.028  1.00  0.64           C  
ATOM   6838  C   GLU A 440     -57.992 -50.404  31.565  1.00  0.64           C  
ATOM   6839  O   GLU A 440     -56.994 -50.229  32.272  1.00  0.64           O  
ATOM   6840  CB  GLU A 440     -57.871 -51.970  29.593  1.00  0.64           C  
ATOM   6841  CG  GLU A 440     -57.954 -53.418  29.109  1.00  0.64           C  
ATOM   6842  CD  GLU A 440     -59.322 -53.873  28.603  1.00  0.64           C  
ATOM   6843  OE1 GLU A 440     -60.130 -53.056  28.206  1.00  0.64           O  
ATOM   6844  OE2 GLU A 440     -59.546 -55.054  28.606  1.00  0.64           O  
ATOM   6845  H   GLU A 440     -60.344 -51.982  30.299  1.00  0.64           H  
ATOM   6846  HA  GLU A 440     -57.840 -52.516  31.649  1.00  0.64           H  
ATOM   6847 1HB  GLU A 440     -58.454 -51.353  28.920  1.00  0.64           H  
ATOM   6848 2HB  GLU A 440     -56.830 -51.650  29.502  1.00  0.64           H  
ATOM   6849 1HG  GLU A 440     -57.220 -53.553  28.316  1.00  0.64           H  
ATOM   6850 2HG  GLU A 440     -57.660 -54.061  29.935  1.00  0.64           H  
ATOM   6851  N   LEU A 441     -58.842 -49.435  31.230  1.00  0.62           N  
ATOM   6852  CA  LEU A 441     -58.677 -48.065  31.658  1.00  0.62           C  
ATOM   6853  C   LEU A 441     -58.917 -48.027  33.146  1.00  0.62           C  
ATOM   6854  O   LEU A 441     -58.172 -47.385  33.879  1.00  0.62           O  
ATOM   6855  CB  LEU A 441     -59.643 -47.142  30.928  1.00  0.62           C  
ATOM   6856  CG  LEU A 441     -59.521 -45.678  31.230  1.00  0.62           C  
ATOM   6857  CD1 LEU A 441     -58.187 -45.241  30.887  1.00  0.62           C  
ATOM   6858  CD2 LEU A 441     -60.490 -44.910  30.415  1.00  0.62           C  
ATOM   6859  H   LEU A 441     -59.644 -49.674  30.660  1.00  0.62           H  
ATOM   6860  HA  LEU A 441     -57.661 -47.744  31.459  1.00  0.62           H  
ATOM   6861 1HB  LEU A 441     -59.496 -47.270  29.857  1.00  0.62           H  
ATOM   6862 2HB  LEU A 441     -60.653 -47.444  31.172  1.00  0.62           H  
ATOM   6863  HG  LEU A 441     -59.698 -45.505  32.292  1.00  0.62           H  
ATOM   6864 1HD1 LEU A 441     -58.117 -44.182  31.097  1.00  0.62           H  
ATOM   6865 2HD1 LEU A 441     -57.452 -45.795  31.466  1.00  0.62           H  
ATOM   6866 3HD1 LEU A 441     -58.028 -45.416  29.834  1.00  0.62           H  
ATOM   6867 1HD2 LEU A 441     -60.387 -43.847  30.639  1.00  0.62           H  
ATOM   6868 2HD2 LEU A 441     -60.298 -45.080  29.360  1.00  0.62           H  
ATOM   6869 3HD2 LEU A 441     -61.475 -45.242  30.650  1.00  0.62           H  
ATOM   6870  N   ARG A 442     -59.959 -48.728  33.606  1.00  0.61           N  
ATOM   6871  CA  ARG A 442     -60.237 -48.741  35.028  1.00  0.61           C  
ATOM   6872  C   ARG A 442     -59.043 -49.229  35.813  1.00  0.61           C  
ATOM   6873  O   ARG A 442     -58.609 -48.552  36.746  1.00  0.61           O  
ATOM   6874  CB  ARG A 442     -61.436 -49.608  35.365  1.00  0.61           C  
ATOM   6875  CG  ARG A 442     -61.746 -49.650  36.842  1.00  0.61           C  
ATOM   6876  CD  ARG A 442     -63.007 -50.345  37.129  1.00  0.61           C  
ATOM   6877  NE  ARG A 442     -63.220 -50.481  38.561  1.00  0.61           N  
ATOM   6878  CZ  ARG A 442     -64.391 -50.816  39.132  1.00  0.61           C  
ATOM   6879  NH1 ARG A 442     -65.457 -51.025  38.383  1.00  0.61           N  
ATOM   6880  NH2 ARG A 442     -64.468 -50.932  40.445  1.00  0.61           N  
ATOM   6881  H   ARG A 442     -60.564 -49.233  32.957  1.00  0.61           H  
ATOM   6882  HA  ARG A 442     -60.438 -47.727  35.351  1.00  0.61           H  
ATOM   6883 1HB  ARG A 442     -62.310 -49.251  34.831  1.00  0.61           H  
ATOM   6884 2HB  ARG A 442     -61.246 -50.626  35.041  1.00  0.61           H  
ATOM   6885 1HG  ARG A 442     -60.940 -50.176  37.366  1.00  0.61           H  
ATOM   6886 2HG  ARG A 442     -61.818 -48.634  37.228  1.00  0.61           H  
ATOM   6887 1HD  ARG A 442     -63.839 -49.778  36.708  1.00  0.61           H  
ATOM   6888 2HD  ARG A 442     -62.983 -51.341  36.689  1.00  0.61           H  
ATOM   6889  HE  ARG A 442     -62.403 -50.339  39.184  1.00  0.61           H  
ATOM   6890 1HH1 ARG A 442     -65.395 -50.930  37.375  1.00  0.61           H  
ATOM   6891 2HH1 ARG A 442     -66.335 -51.274  38.814  1.00  0.61           H  
ATOM   6892 1HH2 ARG A 442     -63.642 -50.770  41.016  1.00  0.61           H  
ATOM   6893 2HH2 ARG A 442     -65.342 -51.181  40.880  1.00  0.61           H  
ATOM   6894  N   GLU A 443     -58.477 -50.378  35.437  1.00  0.61           N  
ATOM   6895  CA  GLU A 443     -57.332 -50.858  36.191  1.00  0.61           C  
ATOM   6896  C   GLU A 443     -56.191 -49.852  36.111  1.00  0.61           C  
ATOM   6897  O   GLU A 443     -55.549 -49.560  37.118  1.00  0.61           O  
ATOM   6898  CB  GLU A 443     -56.890 -52.243  35.714  1.00  0.61           C  
ATOM   6899  CG  GLU A 443     -55.733 -52.842  36.534  1.00  0.61           C  
ATOM   6900  CD  GLU A 443     -55.444 -54.275  36.189  1.00  0.61           C  
ATOM   6901  OE1 GLU A 443     -56.096 -54.783  35.308  1.00  0.61           O  
ATOM   6902  OE2 GLU A 443     -54.603 -54.870  36.820  1.00  0.61           O  
ATOM   6903  H   GLU A 443     -58.849 -50.923  34.656  1.00  0.61           H  
ATOM   6904  HA  GLU A 443     -57.628 -50.947  37.238  1.00  0.61           H  
ATOM   6905 1HB  GLU A 443     -57.736 -52.931  35.758  1.00  0.61           H  
ATOM   6906 2HB  GLU A 443     -56.572 -52.182  34.670  1.00  0.61           H  
ATOM   6907 1HG  GLU A 443     -54.843 -52.252  36.336  1.00  0.61           H  
ATOM   6908 2HG  GLU A 443     -55.962 -52.759  37.596  1.00  0.61           H  
ATOM   6909  N   ALA A 444     -55.944 -49.287  34.927  1.00  0.62           N  
ATOM   6910  CA  ALA A 444     -54.862 -48.328  34.798  1.00  0.62           C  
ATOM   6911  C   ALA A 444     -55.069 -47.131  35.720  1.00  0.62           C  
ATOM   6912  O   ALA A 444     -54.121 -46.668  36.347  1.00  0.62           O  
ATOM   6913  CB  ALA A 444     -54.764 -47.879  33.374  1.00  0.62           C  
ATOM   6914  H   ALA A 444     -56.491 -49.540  34.102  1.00  0.62           H  
ATOM   6915  HA  ALA A 444     -53.935 -48.813  35.079  1.00  0.62           H  
ATOM   6916 1HB  ALA A 444     -53.962 -47.187  33.265  1.00  0.62           H  
ATOM   6917 2HB  ALA A 444     -54.594 -48.743  32.735  1.00  0.62           H  
ATOM   6918 3HB  ALA A 444     -55.696 -47.397  33.091  1.00  0.62           H  
ATOM   6919  N   MET A 445     -56.306 -46.655  35.851  1.00  0.64           N  
ATOM   6920  CA  MET A 445     -56.598 -45.550  36.756  1.00  0.64           C  
ATOM   6921  C   MET A 445     -56.365 -45.966  38.211  1.00  0.64           C  
ATOM   6922  O   MET A 445     -55.711 -45.260  38.979  1.00  0.64           O  
ATOM   6923  CB  MET A 445     -58.042 -45.087  36.552  1.00  0.64           C  
ATOM   6924  CG  MET A 445     -58.321 -44.332  35.226  1.00  0.64           C  
ATOM   6925  SD  MET A 445     -57.543 -42.702  35.135  1.00  0.64           S  
ATOM   6926  CE  MET A 445     -58.633 -41.760  36.210  1.00  0.64           C  
ATOM   6927  H   MET A 445     -57.059 -47.061  35.298  1.00  0.64           H  
ATOM   6928  HA  MET A 445     -55.924 -44.726  36.528  1.00  0.64           H  
ATOM   6929 1HB  MET A 445     -58.698 -45.956  36.573  1.00  0.64           H  
ATOM   6930 2HB  MET A 445     -58.331 -44.439  37.380  1.00  0.64           H  
ATOM   6931 1HG  MET A 445     -57.955 -44.928  34.393  1.00  0.64           H  
ATOM   6932 2HG  MET A 445     -59.397 -44.208  35.100  1.00  0.64           H  
ATOM   6933 1HE  MET A 445     -58.311 -40.725  36.245  1.00  0.64           H  
ATOM   6934 2HE  MET A 445     -59.651 -41.803  35.818  1.00  0.64           H  
ATOM   6935 3HE  MET A 445     -58.615 -42.184  37.218  1.00  0.64           H  
ATOM   6936  N   GLU A 446     -56.794 -47.174  38.577  1.00  0.69           N  
ATOM   6937  CA  GLU A 446     -56.614 -47.630  39.954  1.00  0.69           C  
ATOM   6938  C   GLU A 446     -55.122 -47.688  40.311  1.00  0.69           C  
ATOM   6939  O   GLU A 446     -54.734 -47.413  41.449  1.00  0.69           O  
ATOM   6940  CB  GLU A 446     -57.295 -48.993  40.177  1.00  0.69           C  
ATOM   6941  CG  GLU A 446     -58.855 -48.941  40.154  1.00  0.69           C  
ATOM   6942  CD  GLU A 446     -59.532 -50.299  40.330  1.00  0.69           C  
ATOM   6943  OE1 GLU A 446     -58.841 -51.285  40.428  1.00  0.69           O  
ATOM   6944  OE2 GLU A 446     -60.751 -50.344  40.355  1.00  0.69           O  
ATOM   6945  H   GLU A 446     -57.297 -47.758  37.907  1.00  0.69           H  
ATOM   6946  HA  GLU A 446     -57.087 -46.905  40.617  1.00  0.69           H  
ATOM   6947 1HB  GLU A 446     -56.975 -49.683  39.396  1.00  0.69           H  
ATOM   6948 2HB  GLU A 446     -56.978 -49.408  41.131  1.00  0.69           H  
ATOM   6949 1HG  GLU A 446     -59.187 -48.283  40.954  1.00  0.69           H  
ATOM   6950 2HG  GLU A 446     -59.176 -48.504  39.213  1.00  0.69           H  
ATOM   6951  N   LEU A 447     -54.293 -48.028  39.324  1.00  0.77           N  
ATOM   6952  CA  LEU A 447     -52.851 -48.114  39.492  1.00  0.77           C  
ATOM   6953  C   LEU A 447     -52.137 -46.766  39.420  1.00  0.77           C  
ATOM   6954  O   LEU A 447     -51.185 -46.521  40.169  1.00  0.77           O  
ATOM   6955  CB  LEU A 447     -52.274 -48.938  38.338  1.00  0.77           C  
ATOM   6956  CG  LEU A 447     -52.669 -50.366  38.251  1.00  0.77           C  
ATOM   6957  CD1 LEU A 447     -52.215 -50.881  36.918  1.00  0.77           C  
ATOM   6958  CD2 LEU A 447     -52.038 -51.144  39.380  1.00  0.77           C  
ATOM   6959  H   LEU A 447     -54.699 -48.276  38.421  1.00  0.77           H  
ATOM   6960  HA  LEU A 447     -52.640 -48.582  40.451  1.00  0.77           H  
ATOM   6961 1HB  LEU A 447     -52.568 -48.464  37.402  1.00  0.77           H  
ATOM   6962 2HB  LEU A 447     -51.190 -48.902  38.400  1.00  0.77           H  
ATOM   6963  HG  LEU A 447     -53.738 -50.460  38.317  1.00  0.77           H  
ATOM   6964 1HD1 LEU A 447     -52.517 -51.907  36.833  1.00  0.77           H  
ATOM   6965 2HD1 LEU A 447     -52.679 -50.311  36.131  1.00  0.77           H  
ATOM   6966 3HD1 LEU A 447     -51.135 -50.790  36.839  1.00  0.77           H  
ATOM   6967 1HD2 LEU A 447     -52.329 -52.192  39.299  1.00  0.77           H  
ATOM   6968 2HD2 LEU A 447     -50.953 -51.060  39.319  1.00  0.77           H  
ATOM   6969 3HD2 LEU A 447     -52.383 -50.741  40.332  1.00  0.77           H  
ATOM   6970  N   TRP A 448     -52.553 -45.912  38.478  1.00  0.90           N  
ATOM   6971  CA  TRP A 448     -51.810 -44.695  38.191  1.00  0.90           C  
ATOM   6972  C   TRP A 448     -52.449 -43.336  38.553  1.00  0.90           C  
ATOM   6973  O   TRP A 448     -51.801 -42.299  38.388  1.00  0.90           O  
ATOM   6974  CB  TRP A 448     -51.456 -44.728  36.708  1.00  0.90           C  
ATOM   6975  CG  TRP A 448     -50.601 -45.935  36.354  1.00  0.90           C  
ATOM   6976  CD1 TRP A 448     -49.673 -46.540  37.154  1.00  0.90           C  
ATOM   6977  CD2 TRP A 448     -50.627 -46.707  35.127  1.00  0.90           C  
ATOM   6978  NE1 TRP A 448     -49.121 -47.622  36.512  1.00  0.90           N  
ATOM   6979  CE2 TRP A 448     -49.693 -47.744  35.274  1.00  0.90           C  
ATOM   6980  CE3 TRP A 448     -51.348 -46.606  33.942  1.00  0.90           C  
ATOM   6981  CZ2 TRP A 448     -49.467 -48.675  34.275  1.00  0.90           C  
ATOM   6982  CZ3 TRP A 448     -51.118 -47.539  32.938  1.00  0.90           C  
ATOM   6983  CH2 TRP A 448     -50.200 -48.546  33.105  1.00  0.90           C  
ATOM   6984  H   TRP A 448     -53.355 -46.148  37.901  1.00  0.90           H  
ATOM   6985  HA  TRP A 448     -50.882 -44.781  38.736  1.00  0.90           H  
ATOM   6986 1HB  TRP A 448     -52.368 -44.754  36.109  1.00  0.90           H  
ATOM   6987 2HB  TRP A 448     -50.908 -43.824  36.447  1.00  0.90           H  
ATOM   6988  HD1 TRP A 448     -49.411 -46.214  38.159  1.00  0.90           H  
ATOM   6989  HE1 TRP A 448     -48.412 -48.233  36.893  1.00  0.90           H  
ATOM   6990  HE3 TRP A 448     -52.077 -45.809  33.809  1.00  0.90           H  
ATOM   6991  HZ2 TRP A 448     -48.738 -49.479  34.386  1.00  0.90           H  
ATOM   6992  HZ3 TRP A 448     -51.681 -47.452  32.005  1.00  0.90           H  
ATOM   6993  HH2 TRP A 448     -50.041 -49.251  32.293  1.00  0.90           H  
ATOM   6994  N   GLU A 449     -53.668 -43.316  39.096  1.00  1.09           N  
ATOM   6995  CA  GLU A 449     -54.351 -42.058  39.445  1.00  1.09           C  
ATOM   6996  C   GLU A 449     -53.519 -41.193  40.401  1.00  1.09           C  
ATOM   6997  O   GLU A 449     -53.558 -39.966  40.346  1.00  1.09           O  
ATOM   6998  CB  GLU A 449     -55.729 -42.362  40.069  1.00  1.09           C  
ATOM   6999  CG  GLU A 449     -56.651 -41.171  40.329  1.00  1.09           C  
ATOM   7000  CD  GLU A 449     -58.015 -41.598  40.866  1.00  1.09           C  
ATOM   7001  OE1 GLU A 449     -58.150 -42.727  41.262  1.00  1.09           O  
ATOM   7002  OE2 GLU A 449     -58.934 -40.793  40.849  1.00  1.09           O  
ATOM   7003  H   GLU A 449     -54.190 -44.182  39.206  1.00  1.09           H  
ATOM   7004  HA  GLU A 449     -54.505 -41.496  38.533  1.00  1.09           H  
ATOM   7005 1HB  GLU A 449     -56.285 -42.992  39.389  1.00  1.09           H  
ATOM   7006 2HB  GLU A 449     -55.599 -42.914  40.998  1.00  1.09           H  
ATOM   7007 1HG  GLU A 449     -56.177 -40.495  41.041  1.00  1.09           H  
ATOM   7008 2HG  GLU A 449     -56.802 -40.638  39.411  1.00  1.09           H  
ATOM   7009  N   GLY A 450     -52.783 -41.840  41.300  1.00  1.36           N  
ATOM   7010  CA  GLY A 450     -51.973 -41.146  42.292  1.00  1.36           C  
ATOM   7011  C   GLY A 450     -50.537 -40.841  41.839  1.00  1.36           C  
ATOM   7012  O   GLY A 450     -49.724 -40.356  42.636  1.00  1.36           O  
ATOM   7013  H   GLY A 450     -52.795 -42.850  41.286  1.00  1.36           H  
ATOM   7014 1HA  GLY A 450     -52.469 -40.214  42.560  1.00  1.36           H  
ATOM   7015 2HA  GLY A 450     -51.940 -41.749  43.198  1.00  1.36           H  
ATOM   7016  N   VAL A 451     -50.190 -41.103  40.577  1.00  1.74           N  
ATOM   7017  CA  VAL A 451     -48.796 -40.889  40.205  1.00  1.74           C  
ATOM   7018  C   VAL A 451     -48.414 -39.450  39.912  1.00  1.74           C  
ATOM   7019  O   VAL A 451     -48.403 -38.977  38.771  1.00  1.74           O  
ATOM   7020  CB  VAL A 451     -48.428 -41.754  39.001  1.00  1.74           C  
ATOM   7021  CG1 VAL A 451     -47.003 -41.526  38.619  1.00  1.74           C  
ATOM   7022  CG2 VAL A 451     -48.617 -43.186  39.374  1.00  1.74           C  
ATOM   7023  H   VAL A 451     -50.858 -41.470  39.898  1.00  1.74           H  
ATOM   7024  HA  VAL A 451     -48.181 -41.227  41.040  1.00  1.74           H  
ATOM   7025  HB  VAL A 451     -49.070 -41.493  38.156  1.00  1.74           H  
ATOM   7026 1HG1 VAL A 451     -46.749 -42.145  37.759  1.00  1.74           H  
ATOM   7027 2HG1 VAL A 451     -46.883 -40.482  38.369  1.00  1.74           H  
ATOM   7028 3HG1 VAL A 451     -46.350 -41.776  39.454  1.00  1.74           H  
ATOM   7029 1HG2 VAL A 451     -48.376 -43.828  38.525  1.00  1.74           H  
ATOM   7030 2HG2 VAL A 451     -47.969 -43.430  40.214  1.00  1.74           H  
ATOM   7031 3HG2 VAL A 451     -49.638 -43.320  39.666  1.00  1.74           H  
ATOM   7032  N   THR A 452     -47.983 -38.801  40.978  1.00  2.25           N  
ATOM   7033  CA  THR A 452     -47.508 -37.426  40.973  1.00  2.25           C  
ATOM   7034  C   THR A 452     -46.004 -37.457  41.193  1.00  2.25           C  
ATOM   7035  O   THR A 452     -45.512 -38.175  42.064  1.00  2.25           O  
ATOM   7036  CB  THR A 452     -48.197 -36.577  42.058  1.00  2.25           C  
ATOM   7037  OG1 THR A 452     -49.612 -36.544  41.818  1.00  2.25           O  
ATOM   7038  CG2 THR A 452     -47.649 -35.151  42.047  1.00  2.25           C  
ATOM   7039  H   THR A 452     -48.080 -39.303  41.860  1.00  2.25           H  
ATOM   7040  HA  THR A 452     -47.706 -36.981  39.998  1.00  2.25           H  
ATOM   7041  HB  THR A 452     -48.016 -37.024  43.035  1.00  2.25           H  
ATOM   7042  HG1 THR A 452     -49.987 -37.414  41.996  1.00  2.25           H  
ATOM   7043 1HG2 THR A 452     -48.148 -34.567  42.817  1.00  2.25           H  
ATOM   7044 2HG2 THR A 452     -46.578 -35.163  42.244  1.00  2.25           H  
ATOM   7045 3HG2 THR A 452     -47.833 -34.699  41.073  1.00  2.25           H  
ATOM   7046  N   PHE A 453     -45.263 -36.705  40.393  1.00  2.88           N  
ATOM   7047  CA  PHE A 453     -43.815 -36.745  40.503  1.00  2.88           C  
ATOM   7048  C   PHE A 453     -43.227 -35.535  41.221  1.00  2.88           C  
ATOM   7049  O   PHE A 453     -43.306 -34.404  40.741  1.00  2.88           O  
ATOM   7050  CB  PHE A 453     -43.203 -36.843  39.115  1.00  2.88           C  
ATOM   7051  CG  PHE A 453     -43.558 -38.098  38.383  1.00  2.88           C  
ATOM   7052  CD1 PHE A 453     -44.634 -38.126  37.513  1.00  2.88           C  
ATOM   7053  CD2 PHE A 453     -42.824 -39.253  38.561  1.00  2.88           C  
ATOM   7054  CE1 PHE A 453     -44.948 -39.257  36.816  1.00  2.88           C  
ATOM   7055  CE2 PHE A 453     -43.143 -40.399  37.870  1.00  2.88           C  
ATOM   7056  CZ  PHE A 453     -44.200 -40.395  36.993  1.00  2.88           C  
ATOM   7057  H   PHE A 453     -45.708 -36.118  39.704  1.00  2.88           H  
ATOM   7058  HA  PHE A 453     -43.536 -37.637  41.063  1.00  2.88           H  
ATOM   7059 1HB  PHE A 453     -43.510 -35.991  38.509  1.00  2.88           H  
ATOM   7060 2HB  PHE A 453     -42.115 -36.803  39.198  1.00  2.88           H  
ATOM   7061  HD1 PHE A 453     -45.227 -37.239  37.379  1.00  2.88           H  
ATOM   7062  HD2 PHE A 453     -41.979 -39.243  39.250  1.00  2.88           H  
ATOM   7063  HE1 PHE A 453     -45.796 -39.258  36.123  1.00  2.88           H  
ATOM   7064  HE2 PHE A 453     -42.554 -41.306  38.012  1.00  2.88           H  
ATOM   7065  HZ  PHE A 453     -44.447 -41.286  36.450  1.00  2.88           H  
ATOM   7066  N   GLY A 454     -42.586 -35.775  42.365  1.00  3.59           N  
ATOM   7067  CA  GLY A 454     -41.992 -34.708  43.183  1.00  3.59           C  
ATOM   7068  C   GLY A 454     -40.644 -34.225  42.633  1.00  3.59           C  
ATOM   7069  O   GLY A 454     -39.619 -34.312  43.307  1.00  3.59           O  
ATOM   7070  H   GLY A 454     -42.539 -36.728  42.698  1.00  3.59           H  
ATOM   7071 1HA  GLY A 454     -42.685 -33.867  43.236  1.00  3.59           H  
ATOM   7072 2HA  GLY A 454     -41.859 -35.068  44.202  1.00  3.59           H  
ATOM   7073  N   GLU A 455     -40.662 -33.746  41.391  1.00  4.33           N  
ATOM   7074  CA  GLU A 455     -39.468 -33.285  40.671  1.00  4.33           C  
ATOM   7075  C   GLU A 455     -38.838 -32.049  41.326  1.00  4.33           C  
ATOM   7076  O   GLU A 455     -37.614 -31.904  41.334  1.00  4.33           O  
ATOM   7077  CB  GLU A 455     -39.859 -32.961  39.229  1.00  4.33           C  
ATOM   7078  CG  GLU A 455     -40.285 -34.175  38.407  1.00  4.33           C  
ATOM   7079  CD  GLU A 455     -39.182 -35.155  37.957  1.00  4.33           C  
ATOM   7080  OE1 GLU A 455     -38.346 -34.764  37.173  1.00  4.33           O  
ATOM   7081  OE2 GLU A 455     -39.193 -36.290  38.397  1.00  4.33           O  
ATOM   7082  H   GLU A 455     -41.572 -33.722  40.932  1.00  4.33           H  
ATOM   7083  HA  GLU A 455     -38.730 -34.087  40.674  1.00  4.33           H  
ATOM   7084 1HB  GLU A 455     -40.690 -32.254  39.232  1.00  4.33           H  
ATOM   7085 2HB  GLU A 455     -39.023 -32.479  38.723  1.00  4.33           H  
ATOM   7086 1HG  GLU A 455     -41.012 -34.724  38.992  1.00  4.33           H  
ATOM   7087 2HG  GLU A 455     -40.801 -33.789  37.534  1.00  4.33           H  
ATOM   7088  N   GLU A 456     -39.699 -31.183  41.866  1.00  5.00           N  
ATOM   7089  CA  GLU A 456     -39.331 -29.923  42.509  1.00  5.00           C  
ATOM   7090  C   GLU A 456     -38.483 -29.051  41.587  1.00  5.00           C  
ATOM   7091  O   GLU A 456     -38.866 -28.831  40.436  1.00  5.00           O  
ATOM   7092  OXT GLU A 456     -37.655 -28.296  42.095  1.00  5.00           O  
ATOM   7093  CB  GLU A 456     -38.605 -30.189  43.836  1.00  5.00           C  
ATOM   7094  CG  GLU A 456     -39.480 -30.856  44.924  1.00  5.00           C  
ATOM   7095  CD  GLU A 456     -40.595 -29.968  45.462  1.00  5.00           C  
ATOM   7096  OE1 GLU A 456     -40.315 -28.856  45.844  1.00  5.00           O  
ATOM   7097  OE2 GLU A 456     -41.722 -30.412  45.492  1.00  5.00           O  
ATOM   7098  H   GLU A 456     -40.677 -31.424  41.813  1.00  5.00           H  
ATOM   7099  HA  GLU A 456     -40.247 -29.376  42.733  1.00  5.00           H  
ATOM   7100 1HB  GLU A 456     -37.740 -30.827  43.667  1.00  5.00           H  
ATOM   7101 2HB  GLU A 456     -38.239 -29.246  44.241  1.00  5.00           H  
ATOM   7102 1HG  GLU A 456     -39.926 -31.758  44.502  1.00  5.00           H  
ATOM   7103 2HG  GLU A 456     -38.838 -31.159  45.748  1.00  5.00           H  
TER    7104
ENDMDL

REMARK ID 567465 MODEL 3 2023-11-18_00000240_1_19
PFRMAT TS
TARGET 2023-11-18_00000240_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       3.184  -1.426   1.429  1.00  7.66           N  
ATOM      2  CA  MET A   1       3.787  -0.234   2.010  1.00  7.66           C  
ATOM      3  C   MET A   1       4.378   0.662   0.929  1.00  7.66           C  
ATOM      4  O   MET A   1       5.477   1.195   1.086  1.00  7.66           O  
ATOM      5  CB  MET A   1       4.863  -0.625   3.022  1.00  7.66           C  
ATOM      6  CG  MET A   1       4.346  -1.391   4.243  1.00  7.66           C  
ATOM      7  SD  MET A   1       3.157  -0.446   5.225  1.00  7.66           S  
ATOM      8  CE  MET A   1       4.217   0.811   5.937  1.00  7.66           C  
ATOM      9 1H   MET A   1       3.424  -2.229   1.992  1.00  7.66           H  
ATOM     10 2H   MET A   1       2.181  -1.322   1.400  1.00  7.66           H  
ATOM     11 3H   MET A   1       3.544  -1.553   0.494  1.00  7.66           H  
ATOM     12  HA  MET A   1       3.009   0.335   2.520  1.00  7.66           H  
ATOM     13 1HB  MET A   1       5.613  -1.243   2.532  1.00  7.66           H  
ATOM     14 2HB  MET A   1       5.365   0.275   3.380  1.00  7.66           H  
ATOM     15 1HG  MET A   1       3.867  -2.313   3.916  1.00  7.66           H  
ATOM     16 2HG  MET A   1       5.186  -1.656   4.886  1.00  7.66           H  
ATOM     17 1HE  MET A   1       3.624   1.471   6.570  1.00  7.66           H  
ATOM     18 2HE  MET A   1       4.995   0.334   6.536  1.00  7.66           H  
ATOM     19 3HE  MET A   1       4.679   1.392   5.138  1.00  7.66           H  
ATOM     20  N   ALA A   2       3.677   0.798  -0.196  1.00  6.87           N  
ATOM     21  CA  ALA A   2       4.176   1.632  -1.290  1.00  6.87           C  
ATOM     22  C   ALA A   2       4.308   3.082  -0.854  1.00  6.87           C  
ATOM     23  O   ALA A   2       3.471   3.594  -0.104  1.00  6.87           O  
ATOM     24  CB  ALA A   2       3.248   1.555  -2.491  1.00  6.87           C  
ATOM     25  H   ALA A   2       2.775   0.364  -0.308  1.00  6.87           H  
ATOM     26  HA  ALA A   2       5.165   1.269  -1.573  1.00  6.87           H  
ATOM     27 1HB  ALA A   2       3.650   2.170  -3.297  1.00  6.87           H  
ATOM     28 2HB  ALA A   2       3.168   0.522  -2.828  1.00  6.87           H  
ATOM     29 3HB  ALA A   2       2.260   1.924  -2.214  1.00  6.87           H  
ATOM     30  N   ARG A   3       5.311   3.780  -1.379  1.00  5.88           N  
ATOM     31  CA  ARG A   3       5.495   5.188  -1.037  1.00  5.88           C  
ATOM     32  C   ARG A   3       4.561   6.085  -1.838  1.00  5.88           C  
ATOM     33  O   ARG A   3       4.972   6.801  -2.756  1.00  5.88           O  
ATOM     34  CB  ARG A   3       6.937   5.612  -1.250  1.00  5.88           C  
ATOM     35  CG  ARG A   3       7.929   4.920  -0.324  1.00  5.88           C  
ATOM     36  CD  ARG A   3       9.322   5.390  -0.540  1.00  5.88           C  
ATOM     37  NE  ARG A   3      10.260   4.723   0.351  1.00  5.88           N  
ATOM     38  CZ  ARG A   3      11.573   5.015   0.441  1.00  5.88           C  
ATOM     39  NH1 ARG A   3      12.090   5.964  -0.307  1.00  5.88           N  
ATOM     40  NH2 ARG A   3      12.341   4.347   1.285  1.00  5.88           N  
ATOM     41  H   ARG A   3       5.967   3.325  -1.996  1.00  5.88           H  
ATOM     42  HA  ARG A   3       5.262   5.314   0.021  1.00  5.88           H  
ATOM     43 1HB  ARG A   3       7.233   5.404  -2.276  1.00  5.88           H  
ATOM     44 2HB  ARG A   3       7.025   6.686  -1.091  1.00  5.88           H  
ATOM     45 1HG  ARG A   3       7.655   5.124   0.712  1.00  5.88           H  
ATOM     46 2HG  ARG A   3       7.897   3.843  -0.498  1.00  5.88           H  
ATOM     47 1HD  ARG A   3       9.622   5.184  -1.566  1.00  5.88           H  
ATOM     48 2HD  ARG A   3       9.379   6.462  -0.353  1.00  5.88           H  
ATOM     49  HE  ARG A   3       9.900   3.986   0.944  1.00  5.88           H  
ATOM     50 1HH1 ARG A   3      11.503   6.476  -0.951  1.00  5.88           H  
ATOM     51 2HH1 ARG A   3      13.073   6.183  -0.239  1.00  5.88           H  
ATOM     52 1HH2 ARG A   3      11.944   3.618   1.861  1.00  5.88           H  
ATOM     53 2HH2 ARG A   3      13.324   4.565   1.354  1.00  5.88           H  
ATOM     54  N   GLN A   4       3.291   6.015  -1.470  1.00  4.85           N  
ATOM     55  CA  GLN A   4       2.211   6.746  -2.115  1.00  4.85           C  
ATOM     56  C   GLN A   4       2.466   8.246  -2.099  1.00  4.85           C  
ATOM     57  O   GLN A   4       2.817   8.809  -1.061  1.00  4.85           O  
ATOM     58  CB  GLN A   4       0.875   6.430  -1.432  1.00  4.85           C  
ATOM     59  CG  GLN A   4      -0.330   7.157  -2.019  1.00  4.85           C  
ATOM     60  CD  GLN A   4      -0.689   6.703  -3.422  1.00  4.85           C  
ATOM     61  OE1 GLN A   4      -0.895   5.505  -3.669  1.00  4.85           O  
ATOM     62  NE2 GLN A   4      -0.764   7.652  -4.357  1.00  4.85           N  
ATOM     63  H   GLN A   4       3.081   5.369  -0.708  1.00  4.85           H  
ATOM     64  HA  GLN A   4       2.154   6.427  -3.156  1.00  4.85           H  
ATOM     65 1HB  GLN A   4       0.688   5.357  -1.477  1.00  4.85           H  
ATOM     66 2HB  GLN A   4       0.937   6.708  -0.378  1.00  4.85           H  
ATOM     67 1HG  GLN A   4      -1.186   6.961  -1.380  1.00  4.85           H  
ATOM     68 2HG  GLN A   4      -0.132   8.234  -2.038  1.00  4.85           H  
ATOM     69 1HE2 GLN A   4      -0.998   7.414  -5.298  1.00  4.85           H  
ATOM     70 2HE2 GLN A   4      -0.577   8.637  -4.111  1.00  4.85           H  
ATOM     71  N   GLN A   5       2.331   8.875  -3.263  1.00  3.90           N  
ATOM     72  CA  GLN A   5       2.520  10.314  -3.390  1.00  3.90           C  
ATOM     73  C   GLN A   5       1.174  11.031  -3.382  1.00  3.90           C  
ATOM     74  O   GLN A   5       0.134  10.436  -3.698  1.00  3.90           O  
ATOM     75  CB  GLN A   5       3.293  10.641  -4.665  1.00  3.90           C  
ATOM     76  CG  GLN A   5       4.669   9.985  -4.721  1.00  3.90           C  
ATOM     77  CD  GLN A   5       5.599  10.481  -3.622  1.00  3.90           C  
ATOM     78  OE1 GLN A   5       5.904  11.679  -3.539  1.00  3.90           O  
ATOM     79  NE2 GLN A   5       6.050   9.565  -2.771  1.00  3.90           N  
ATOM     80  H   GLN A   5       2.075   8.338  -4.078  1.00  3.90           H  
ATOM     81  HA  GLN A   5       3.094  10.668  -2.534  1.00  3.90           H  
ATOM     82 1HB  GLN A   5       2.722  10.310  -5.531  1.00  3.90           H  
ATOM     83 2HB  GLN A   5       3.422  11.720  -4.748  1.00  3.90           H  
ATOM     84 1HG  GLN A   5       4.551   8.906  -4.597  1.00  3.90           H  
ATOM     85 2HG  GLN A   5       5.129  10.202  -5.684  1.00  3.90           H  
ATOM     86 1HE2 GLN A   5       6.657   9.831  -2.025  1.00  3.90           H  
ATOM     87 2HE2 GLN A   5       5.769   8.583  -2.867  1.00  3.90           H  
ATOM     88  N   PHE A   6       1.191  12.319  -3.048  1.00  3.11           N  
ATOM     89  CA  PHE A   6      -0.042  13.096  -3.009  1.00  3.11           C  
ATOM     90  C   PHE A   6       0.085  14.563  -3.384  1.00  3.11           C  
ATOM     91  O   PHE A   6       0.989  15.264  -2.923  1.00  3.11           O  
ATOM     92  CB  PHE A   6      -0.623  13.029  -1.604  1.00  3.11           C  
ATOM     93  CG  PHE A   6      -1.793  13.900  -1.400  1.00  3.11           C  
ATOM     94  CD1 PHE A   6      -3.058  13.497  -1.728  1.00  3.11           C  
ATOM     95  CD2 PHE A   6      -1.608  15.159  -0.880  1.00  3.11           C  
ATOM     96  CE1 PHE A   6      -4.103  14.342  -1.540  1.00  3.11           C  
ATOM     97  CE2 PHE A   6      -2.643  15.996  -0.683  1.00  3.11           C  
ATOM     98  CZ  PHE A   6      -3.890  15.596  -1.013  1.00  3.11           C  
ATOM     99  H   PHE A   6       2.066  12.759  -2.800  1.00  3.11           H  
ATOM    100  HA  PHE A   6      -0.747  12.636  -3.703  1.00  3.11           H  
ATOM    101 1HB  PHE A   6      -0.919  12.005  -1.383  1.00  3.11           H  
ATOM    102 2HB  PHE A   6       0.138  13.306  -0.895  1.00  3.11           H  
ATOM    103  HD1 PHE A   6      -3.220  12.503  -2.144  1.00  3.11           H  
ATOM    104  HD2 PHE A   6      -0.603  15.479  -0.630  1.00  3.11           H  
ATOM    105  HE1 PHE A   6      -5.105  14.017  -1.808  1.00  3.11           H  
ATOM    106  HE2 PHE A   6      -2.473  16.987  -0.268  1.00  3.11           H  
ATOM    107  HZ  PHE A   6      -4.712  16.273  -0.864  1.00  3.11           H  
ATOM    108  N   VAL A   7      -0.860  15.006  -4.213  1.00  2.50           N  
ATOM    109  CA  VAL A   7      -1.011  16.393  -4.625  1.00  2.50           C  
ATOM    110  C   VAL A   7      -2.464  16.814  -4.432  1.00  2.50           C  
ATOM    111  O   VAL A   7      -3.366  16.180  -4.972  1.00  2.50           O  
ATOM    112  CB  VAL A   7      -0.636  16.571  -6.109  1.00  2.50           C  
ATOM    113  CG1 VAL A   7      -0.830  18.030  -6.516  1.00  2.50           C  
ATOM    114  CG2 VAL A   7       0.809  16.132  -6.342  1.00  2.50           C  
ATOM    115  H   VAL A   7      -1.538  14.338  -4.551  1.00  2.50           H  
ATOM    116  HA  VAL A   7      -0.370  17.021  -4.006  1.00  2.50           H  
ATOM    117  HB  VAL A   7      -1.304  15.967  -6.724  1.00  2.50           H  
ATOM    118 1HG1 VAL A   7      -0.579  18.149  -7.569  1.00  2.50           H  
ATOM    119 2HG1 VAL A   7      -1.865  18.322  -6.359  1.00  2.50           H  
ATOM    120 3HG1 VAL A   7      -0.180  18.664  -5.915  1.00  2.50           H  
ATOM    121 1HG2 VAL A   7       1.061  16.259  -7.394  1.00  2.50           H  
ATOM    122 2HG2 VAL A   7       1.476  16.742  -5.731  1.00  2.50           H  
ATOM    123 3HG2 VAL A   7       0.928  15.086  -6.071  1.00  2.50           H  
ATOM    124  N   ALA A   8      -2.716  17.912  -3.726  1.00  2.03           N  
ATOM    125  CA  ALA A   8      -4.109  18.330  -3.506  1.00  2.03           C  
ATOM    126  C   ALA A   8      -4.682  19.093  -4.706  1.00  2.03           C  
ATOM    127  O   ALA A   8      -4.942  20.297  -4.631  1.00  2.03           O  
ATOM    128  CB  ALA A   8      -4.215  19.187  -2.262  1.00  2.03           C  
ATOM    129  H   ALA A   8      -1.957  18.433  -3.315  1.00  2.03           H  
ATOM    130  HA  ALA A   8      -4.711  17.433  -3.362  1.00  2.03           H  
ATOM    131 1HB  ALA A   8      -5.261  19.450  -2.104  1.00  2.03           H  
ATOM    132 2HB  ALA A   8      -3.852  18.639  -1.404  1.00  2.03           H  
ATOM    133 3HB  ALA A   8      -3.627  20.090  -2.392  1.00  2.03           H  
ATOM    134  N   GLY A   9      -4.837  18.388  -5.818  1.00  1.67           N  
ATOM    135  CA  GLY A   9      -5.378  18.958  -7.048  1.00  1.67           C  
ATOM    136  C   GLY A   9      -6.867  18.660  -7.121  1.00  1.67           C  
ATOM    137  O   GLY A   9      -7.448  18.184  -6.149  1.00  1.67           O  
ATOM    138  H   GLY A   9      -4.568  17.404  -5.775  1.00  1.67           H  
ATOM    139 1HA  GLY A   9      -5.207  20.035  -7.067  1.00  1.67           H  
ATOM    140 2HA  GLY A   9      -4.867  18.524  -7.908  1.00  1.67           H  
ATOM    141  N   VAL A  10      -7.495  18.910  -8.266  1.00  1.40           N  
ATOM    142  CA  VAL A  10      -8.923  18.625  -8.384  1.00  1.40           C  
ATOM    143  C   VAL A  10      -9.200  17.689  -9.554  1.00  1.40           C  
ATOM    144  O   VAL A  10      -8.817  17.974 -10.689  1.00  1.40           O  
ATOM    145  CB  VAL A  10      -9.731  19.927  -8.560  1.00  1.40           C  
ATOM    146  CG1 VAL A  10     -11.216  19.597  -8.709  1.00  1.40           C  
ATOM    147  CG2 VAL A  10      -9.499  20.844  -7.354  1.00  1.40           C  
ATOM    148  H   VAL A  10      -6.989  19.298  -9.051  1.00  1.40           H  
ATOM    149  HA  VAL A  10      -9.264  18.136  -7.470  1.00  1.40           H  
ATOM    150  HB  VAL A  10      -9.412  20.429  -9.471  1.00  1.40           H  
ATOM    151 1HG1 VAL A  10     -11.783  20.516  -8.844  1.00  1.40           H  
ATOM    152 2HG1 VAL A  10     -11.366  18.950  -9.574  1.00  1.40           H  
ATOM    153 3HG1 VAL A  10     -11.565  19.085  -7.811  1.00  1.40           H  
ATOM    154 1HG2 VAL A  10     -10.069  21.763  -7.483  1.00  1.40           H  
ATOM    155 2HG2 VAL A  10      -9.827  20.344  -6.454  1.00  1.40           H  
ATOM    156 3HG2 VAL A  10      -8.443  21.087  -7.267  1.00  1.40           H  
ATOM    157  N   GLN A  11      -9.860  16.572  -9.273  1.00  1.18           N  
ATOM    158  CA  GLN A  11     -10.207  15.615 -10.315  1.00  1.18           C  
ATOM    159  C   GLN A  11     -11.697  15.696 -10.628  1.00  1.18           C  
ATOM    160  O   GLN A  11     -12.477  16.019  -9.733  1.00  1.18           O  
ATOM    161  CB  GLN A  11      -9.879  14.187  -9.858  1.00  1.18           C  
ATOM    162  CG  GLN A  11      -8.410  13.907  -9.596  1.00  1.18           C  
ATOM    163  CD  GLN A  11      -7.603  13.879 -10.891  1.00  1.18           C  
ATOM    164  OE1 GLN A  11      -7.947  13.100 -11.809  1.00  1.18           O  
ATOM    165  NE2 GLN A  11      -6.554  14.687 -10.972  1.00  1.18           N  
ATOM    166  H   GLN A  11     -10.133  16.391  -8.316  1.00  1.18           H  
ATOM    167  HA  GLN A  11      -9.607  15.845 -11.185  1.00  1.18           H  
ATOM    168 1HB  GLN A  11     -10.421  13.970  -8.938  1.00  1.18           H  
ATOM    169 2HB  GLN A  11     -10.232  13.477 -10.611  1.00  1.18           H  
ATOM    170 1HG  GLN A  11      -8.002  14.692  -8.957  1.00  1.18           H  
ATOM    171 2HG  GLN A  11      -8.307  12.939  -9.102  1.00  1.18           H  
ATOM    172 1HE2 GLN A  11      -5.988  14.705 -11.794  1.00  1.18           H  
ATOM    173 2HE2 GLN A  11      -6.322  15.281 -10.198  1.00  1.18           H  
ATOM    174  N   PRO A  12     -12.124  15.435 -11.876  1.00  1.02           N  
ATOM    175  CA  PRO A  12     -13.506  15.205 -12.255  1.00  1.02           C  
ATOM    176  C   PRO A  12     -14.065  14.039 -11.463  1.00  1.02           C  
ATOM    177  O   PRO A  12     -13.424  12.988 -11.340  1.00  1.02           O  
ATOM    178  CB  PRO A  12     -13.403  14.895 -13.747  1.00  1.02           C  
ATOM    179  CG  PRO A  12     -12.134  15.597 -14.194  1.00  1.02           C  
ATOM    180  CD  PRO A  12     -11.187  15.496 -13.010  1.00  1.02           C  
ATOM    181  HA  PRO A  12     -14.097  16.120 -12.072  1.00  1.02           H  
ATOM    182 1HB  PRO A  12     -13.376  13.811 -13.897  1.00  1.02           H  
ATOM    183 2HB  PRO A  12     -14.306  15.261 -14.261  1.00  1.02           H  
ATOM    184 1HG  PRO A  12     -11.732  15.116 -15.099  1.00  1.02           H  
ATOM    185 2HG  PRO A  12     -12.359  16.640 -14.464  1.00  1.02           H  
ATOM    186 1HD  PRO A  12     -10.557  14.606 -13.057  1.00  1.02           H  
ATOM    187 2HD  PRO A  12     -10.599  16.428 -12.982  1.00  1.02           H  
ATOM    188  N   TYR A  13     -15.295  14.159 -11.015  1.00  0.90           N  
ATOM    189  CA  TYR A  13     -15.892  13.086 -10.247  1.00  0.90           C  
ATOM    190  C   TYR A  13     -16.198  11.857 -11.072  1.00  0.90           C  
ATOM    191  O   TYR A  13     -16.105  10.735 -10.564  1.00  0.90           O  
ATOM    192  CB  TYR A  13     -17.088  13.598  -9.485  1.00  0.90           C  
ATOM    193  CG  TYR A  13     -16.688  14.288  -8.266  1.00  0.90           C  
ATOM    194  CD1 TYR A  13     -17.484  15.207  -7.708  1.00  0.90           C  
ATOM    195  CD2 TYR A  13     -15.510  13.935  -7.672  1.00  0.90           C  
ATOM    196  CE1 TYR A  13     -17.147  15.762  -6.516  1.00  0.90           C  
ATOM    197  CE2 TYR A  13     -15.145  14.487  -6.493  1.00  0.90           C  
ATOM    198  CZ  TYR A  13     -15.949  15.378  -5.898  1.00  0.90           C  
ATOM    199  OH  TYR A  13     -15.565  15.871  -4.695  1.00  0.90           O  
ATOM    200  H   TYR A  13     -15.833  15.009 -11.187  1.00  0.90           H  
ATOM    201  HA  TYR A  13     -15.163  12.776  -9.501  1.00  0.90           H  
ATOM    202 1HB  TYR A  13     -17.689  14.268 -10.101  1.00  0.90           H  
ATOM    203 2HB  TYR A  13     -17.705  12.774  -9.189  1.00  0.90           H  
ATOM    204  HD1 TYR A  13     -18.400  15.482  -8.200  1.00  0.90           H  
ATOM    205  HD2 TYR A  13     -14.867  13.188  -8.137  1.00  0.90           H  
ATOM    206  HE1 TYR A  13     -17.822  16.477  -6.067  1.00  0.90           H  
ATOM    207  HE2 TYR A  13     -14.210  14.188  -6.015  1.00  0.90           H  
ATOM    208  HH  TYR A  13     -14.774  15.398  -4.425  1.00  0.90           H  
ATOM    209  N   ARG A  14     -16.441  12.028 -12.366  1.00  0.82           N  
ATOM    210  CA  ARG A  14     -16.688  10.869 -13.226  1.00  0.82           C  
ATOM    211  C   ARG A  14     -15.522   9.878 -13.261  1.00  0.82           C  
ATOM    212  O   ARG A  14     -15.709   8.725 -13.644  1.00  0.82           O  
ATOM    213  CB  ARG A  14     -16.982  11.290 -14.650  1.00  0.82           C  
ATOM    214  CG  ARG A  14     -18.307  11.918 -14.858  1.00  0.82           C  
ATOM    215  CD  ARG A  14     -18.448  12.500 -16.216  1.00  0.82           C  
ATOM    216  NE  ARG A  14     -17.666  13.714 -16.348  1.00  0.82           N  
ATOM    217  CZ  ARG A  14     -17.357  14.321 -17.515  1.00  0.82           C  
ATOM    218  NH1 ARG A  14     -17.744  13.792 -18.658  1.00  0.82           N  
ATOM    219  NH2 ARG A  14     -16.667  15.452 -17.514  1.00  0.82           N  
ATOM    220  H   ARG A  14     -16.523  12.983 -12.749  1.00  0.82           H  
ATOM    221  HA  ARG A  14     -17.566  10.351 -12.842  1.00  0.82           H  
ATOM    222 1HB  ARG A  14     -16.226  12.005 -14.974  1.00  0.82           H  
ATOM    223 2HB  ARG A  14     -16.920  10.422 -15.304  1.00  0.82           H  
ATOM    224 1HG  ARG A  14     -19.105  11.193 -14.690  1.00  0.82           H  
ATOM    225 2HG  ARG A  14     -18.385  12.703 -14.152  1.00  0.82           H  
ATOM    226 1HD  ARG A  14     -18.115  11.786 -16.966  1.00  0.82           H  
ATOM    227 2HD  ARG A  14     -19.478  12.758 -16.390  1.00  0.82           H  
ATOM    228  HE  ARG A  14     -17.375  14.166 -15.467  1.00  0.82           H  
ATOM    229 1HH1 ARG A  14     -18.272  12.927 -18.663  1.00  0.82           H  
ATOM    230 2HH1 ARG A  14     -17.514  14.246 -19.529  1.00  0.82           H  
ATOM    231 1HH2 ARG A  14     -16.371  15.866 -16.638  1.00  0.82           H  
ATOM    232 2HH2 ARG A  14     -16.437  15.903 -18.386  1.00  0.82           H  
ATOM    233  N   LYS A  15     -14.309  10.318 -12.901  1.00  0.77           N  
ATOM    234  CA  LYS A  15     -13.156   9.430 -12.931  1.00  0.77           C  
ATOM    235  C   LYS A  15     -13.042   8.574 -11.678  1.00  0.77           C  
ATOM    236  O   LYS A  15     -12.298   7.591 -11.666  1.00  0.77           O  
ATOM    237  CB  LYS A  15     -11.865  10.232 -13.042  1.00  0.77           C  
ATOM    238  CG  LYS A  15     -11.671  10.985 -14.338  1.00  0.77           C  
ATOM    239  CD  LYS A  15     -10.393  11.820 -14.276  1.00  0.77           C  
ATOM    240  CE  LYS A  15      -9.134  10.949 -14.368  1.00  0.77           C  
ATOM    241  NZ  LYS A  15      -7.884  11.769 -14.341  1.00  0.77           N  
ATOM    242  H   LYS A  15     -14.175  11.272 -12.561  1.00  0.77           H  
ATOM    243  HA  LYS A  15     -13.250   8.767 -13.790  1.00  0.77           H  
ATOM    244 1HB  LYS A  15     -11.839  10.972 -12.236  1.00  0.77           H  
ATOM    245 2HB  LYS A  15     -11.011   9.570 -12.901  1.00  0.77           H  
ATOM    246 1HG  LYS A  15     -11.605  10.279 -15.165  1.00  0.77           H  
ATOM    247 2HG  LYS A  15     -12.522  11.640 -14.506  1.00  0.77           H  
ATOM    248 1HD  LYS A  15     -10.390  12.561 -15.075  1.00  0.77           H  
ATOM    249 2HD  LYS A  15     -10.367  12.338 -13.319  1.00  0.77           H  
ATOM    250 1HE  LYS A  15      -9.117  10.255 -13.529  1.00  0.77           H  
ATOM    251 2HE  LYS A  15      -9.163  10.381 -15.297  1.00  0.77           H  
ATOM    252 1HZ  LYS A  15      -7.081  11.166 -14.401  1.00  0.77           H  
ATOM    253 2HZ  LYS A  15      -7.880  12.413 -15.114  1.00  0.77           H  
ATOM    254 3HZ  LYS A  15      -7.849  12.297 -13.450  1.00  0.77           H  
ATOM    255  N   THR A  16     -13.714   8.982 -10.602  1.00  0.74           N  
ATOM    256  CA  THR A  16     -13.564   8.289  -9.332  1.00  0.74           C  
ATOM    257  C   THR A  16     -14.861   7.782  -8.678  1.00  0.74           C  
ATOM    258  O   THR A  16     -14.805   6.874  -7.842  1.00  0.74           O  
ATOM    259  CB  THR A  16     -12.748   9.174  -8.356  1.00  0.74           C  
ATOM    260  OG1 THR A  16     -13.389  10.420  -8.171  1.00  0.74           O  
ATOM    261  CG2 THR A  16     -11.339   9.429  -8.889  1.00  0.74           C  
ATOM    262  H   THR A  16     -14.351   9.769 -10.669  1.00  0.74           H  
ATOM    263  HA  THR A  16     -12.954   7.406  -9.518  1.00  0.74           H  
ATOM    264  HB  THR A  16     -12.684   8.666  -7.397  1.00  0.74           H  
ATOM    265  HG1 THR A  16     -13.281  10.955  -8.963  1.00  0.74           H  
ATOM    266 1HG2 THR A  16     -10.789  10.043  -8.177  1.00  0.74           H  
ATOM    267 2HG2 THR A  16     -10.824   8.478  -9.027  1.00  0.74           H  
ATOM    268 3HG2 THR A  16     -11.391   9.953  -9.840  1.00  0.74           H  
ATOM    269  N   TYR A  17     -16.019   8.347  -9.035  1.00  0.72           N  
ATOM    270  CA  TYR A  17     -17.286   7.967  -8.394  1.00  0.72           C  
ATOM    271  C   TYR A  17     -18.354   7.460  -9.363  1.00  0.72           C  
ATOM    272  O   TYR A  17     -19.535   7.440  -9.013  1.00  0.72           O  
ATOM    273  CB  TYR A  17     -17.838   9.151  -7.630  1.00  0.72           C  
ATOM    274  CG  TYR A  17     -16.923   9.653  -6.562  1.00  0.72           C  
ATOM    275  CD1 TYR A  17     -16.026  10.618  -6.871  1.00  0.72           C  
ATOM    276  CD2 TYR A  17     -16.987   9.189  -5.281  1.00  0.72           C  
ATOM    277  CE1 TYR A  17     -15.166  11.107  -5.908  1.00  0.72           C  
ATOM    278  CE2 TYR A  17     -16.126   9.702  -4.322  1.00  0.72           C  
ATOM    279  CZ  TYR A  17     -15.223  10.649  -4.645  1.00  0.72           C  
ATOM    280  OH  TYR A  17     -14.361  11.151  -3.705  1.00  0.72           O  
ATOM    281  H   TYR A  17     -16.021   9.100  -9.717  1.00  0.72           H  
ATOM    282  HA  TYR A  17     -17.086   7.165  -7.685  1.00  0.72           H  
ATOM    283 1HB  TYR A  17     -18.033   9.970  -8.314  1.00  0.72           H  
ATOM    284 2HB  TYR A  17     -18.780   8.878  -7.165  1.00  0.72           H  
ATOM    285  HD1 TYR A  17     -15.976  10.991  -7.893  1.00  0.72           H  
ATOM    286  HD2 TYR A  17     -17.709   8.433  -5.012  1.00  0.72           H  
ATOM    287  HE1 TYR A  17     -14.435  11.857  -6.165  1.00  0.72           H  
ATOM    288  HE2 TYR A  17     -16.178   9.349  -3.315  1.00  0.72           H  
ATOM    289  HH  TYR A  17     -14.421  10.626  -2.906  1.00  0.72           H  
ATOM    290  N   TYR A  18     -17.960   7.092 -10.580  1.00  0.73           N  
ATOM    291  CA  TYR A  18     -18.918   6.608 -11.581  1.00  0.73           C  
ATOM    292  C   TYR A  18     -18.400   5.350 -12.256  1.00  0.73           C  
ATOM    293  O   TYR A  18     -17.344   5.359 -12.893  1.00  0.73           O  
ATOM    294  CB  TYR A  18     -19.194   7.718 -12.595  1.00  0.73           C  
ATOM    295  CG  TYR A  18     -20.197   7.438 -13.695  1.00  0.73           C  
ATOM    296  CD1 TYR A  18     -21.406   6.795 -13.442  1.00  0.73           C  
ATOM    297  CD2 TYR A  18     -19.914   7.887 -14.962  1.00  0.73           C  
ATOM    298  CE1 TYR A  18     -22.318   6.601 -14.460  1.00  0.73           C  
ATOM    299  CE2 TYR A  18     -20.811   7.700 -15.973  1.00  0.73           C  
ATOM    300  CZ  TYR A  18     -22.011   7.066 -15.740  1.00  0.73           C  
ATOM    301  OH  TYR A  18     -22.909   6.902 -16.783  1.00  0.73           O  
ATOM    302  H   TYR A  18     -16.976   7.134 -10.815  1.00  0.73           H  
ATOM    303  HA  TYR A  18     -19.851   6.346 -11.083  1.00  0.73           H  
ATOM    304 1HB  TYR A  18     -19.538   8.594 -12.056  1.00  0.73           H  
ATOM    305 2HB  TYR A  18     -18.253   7.990 -13.072  1.00  0.73           H  
ATOM    306  HD1 TYR A  18     -21.633   6.448 -12.454  1.00  0.73           H  
ATOM    307  HD2 TYR A  18     -18.973   8.401 -15.159  1.00  0.73           H  
ATOM    308  HE1 TYR A  18     -23.267   6.097 -14.258  1.00  0.73           H  
ATOM    309  HE2 TYR A  18     -20.573   8.062 -16.970  1.00  0.73           H  
ATOM    310  HH  TYR A  18     -22.639   7.474 -17.547  1.00  0.73           H  
ATOM    311  N   GLU A  19     -19.143   4.263 -12.078  1.00  0.74           N  
ATOM    312  CA  GLU A  19     -18.750   2.957 -12.583  1.00  0.74           C  
ATOM    313  C   GLU A  19     -19.905   2.170 -13.213  1.00  0.74           C  
ATOM    314  O   GLU A  19     -20.396   1.233 -12.588  1.00  0.74           O  
ATOM    315  CB  GLU A  19     -18.129   2.105 -11.474  1.00  0.74           C  
ATOM    316  CG  GLU A  19     -16.816   2.634 -10.887  1.00  0.74           C  
ATOM    317  CD  GLU A  19     -16.172   1.670  -9.918  1.00  0.74           C  
ATOM    318  OE1 GLU A  19     -16.515   0.517  -9.935  1.00  0.74           O  
ATOM    319  OE2 GLU A  19     -15.352   2.093  -9.136  1.00  0.74           O  
ATOM    320  H   GLU A  19     -20.022   4.359 -11.567  1.00  0.74           H  
ATOM    321  HA  GLU A  19     -17.977   3.107 -13.332  1.00  0.74           H  
ATOM    322 1HB  GLU A  19     -18.843   2.013 -10.652  1.00  0.74           H  
ATOM    323 2HB  GLU A  19     -17.943   1.101 -11.853  1.00  0.74           H  
ATOM    324 1HG  GLU A  19     -16.122   2.844 -11.701  1.00  0.74           H  
ATOM    325 2HG  GLU A  19     -17.015   3.570 -10.365  1.00  0.74           H  
ATOM    326  N   PRO A  20     -20.309   2.471 -14.460  1.00  0.77           N  
ATOM    327  CA  PRO A  20     -21.449   1.904 -15.183  1.00  0.77           C  
ATOM    328  C   PRO A  20     -21.545   0.367 -15.169  1.00  0.77           C  
ATOM    329  O   PRO A  20     -22.637  -0.191 -15.278  1.00  0.77           O  
ATOM    330  CB  PRO A  20     -21.185   2.392 -16.614  1.00  0.77           C  
ATOM    331  CG  PRO A  20     -20.453   3.690 -16.438  1.00  0.77           C  
ATOM    332  CD  PRO A  20     -19.553   3.474 -15.248  1.00  0.77           C  
ATOM    333  HA  PRO A  20     -22.368   2.351 -14.799  1.00  0.77           H  
ATOM    334 1HB  PRO A  20     -20.606   1.640 -17.168  1.00  0.77           H  
ATOM    335 2HB  PRO A  20     -22.142   2.512 -17.143  1.00  0.77           H  
ATOM    336 1HG  PRO A  20     -19.897   3.947 -17.351  1.00  0.77           H  
ATOM    337 2HG  PRO A  20     -21.175   4.489 -16.278  1.00  0.77           H  
ATOM    338 1HD  PRO A  20     -18.578   3.079 -15.563  1.00  0.77           H  
ATOM    339 2HD  PRO A  20     -19.466   4.423 -14.715  1.00  0.77           H  
ATOM    340  N   GLY A  21     -20.407  -0.325 -15.078  1.00  0.80           N  
ATOM    341  CA  GLY A  21     -20.401  -1.788 -15.088  1.00  0.80           C  
ATOM    342  C   GLY A  21     -20.515  -2.442 -13.701  1.00  0.80           C  
ATOM    343  O   GLY A  21     -20.441  -3.668 -13.587  1.00  0.80           O  
ATOM    344  H   GLY A  21     -19.529   0.161 -14.990  1.00  0.80           H  
ATOM    345 1HA  GLY A  21     -21.220  -2.140 -15.715  1.00  0.80           H  
ATOM    346 2HA  GLY A  21     -19.483  -2.130 -15.565  1.00  0.80           H  
ATOM    347  N   TYR A  22     -20.679  -1.647 -12.646  1.00  0.83           N  
ATOM    348  CA  TYR A  22     -20.733  -2.202 -11.292  1.00  0.83           C  
ATOM    349  C   TYR A  22     -22.160  -2.536 -10.847  1.00  0.83           C  
ATOM    350  O   TYR A  22     -22.985  -1.650 -10.633  1.00  0.83           O  
ATOM    351  CB  TYR A  22     -20.119  -1.207 -10.299  1.00  0.83           C  
ATOM    352  CG  TYR A  22     -19.965  -1.698  -8.818  1.00  0.83           C  
ATOM    353  CD1 TYR A  22     -18.744  -1.604  -8.153  1.00  0.83           C  
ATOM    354  CD2 TYR A  22     -21.034  -2.228  -8.151  1.00  0.83           C  
ATOM    355  CE1 TYR A  22     -18.640  -2.018  -6.815  1.00  0.83           C  
ATOM    356  CE2 TYR A  22     -20.937  -2.649  -6.830  1.00  0.83           C  
ATOM    357  CZ  TYR A  22     -19.766  -2.542  -6.153  1.00  0.83           C  
ATOM    358  OH  TYR A  22     -19.698  -2.925  -4.801  1.00  0.83           O  
ATOM    359  H   TYR A  22     -20.739  -0.635 -12.770  1.00  0.83           H  
ATOM    360  HA  TYR A  22     -20.153  -3.125 -11.273  1.00  0.83           H  
ATOM    361 1HB  TYR A  22     -19.127  -0.920 -10.655  1.00  0.83           H  
ATOM    362 2HB  TYR A  22     -20.706  -0.319 -10.311  1.00  0.83           H  
ATOM    363  HD1 TYR A  22     -17.874  -1.185  -8.665  1.00  0.83           H  
ATOM    364  HD2 TYR A  22     -21.971  -2.293  -8.656  1.00  0.83           H  
ATOM    365  HE1 TYR A  22     -17.690  -1.921  -6.293  1.00  0.83           H  
ATOM    366  HE2 TYR A  22     -21.804  -3.048  -6.321  1.00  0.83           H  
ATOM    367  HH  TYR A  22     -20.615  -2.921  -4.390  1.00  0.83           H  
ATOM    368  N   GLU A  23     -22.460  -3.824 -10.730  1.00  0.86           N  
ATOM    369  CA  GLU A  23     -23.783  -4.260 -10.291  1.00  0.86           C  
ATOM    370  C   GLU A  23     -23.812  -4.156  -8.759  1.00  0.86           C  
ATOM    371  O   GLU A  23     -22.907  -4.702  -8.129  1.00  0.86           O  
ATOM    372  CB  GLU A  23     -24.040  -5.705 -10.726  1.00  0.86           C  
ATOM    373  CG  GLU A  23     -25.431  -6.248 -10.404  1.00  0.86           C  
ATOM    374  CD  GLU A  23     -25.636  -7.668 -10.868  1.00  0.86           C  
ATOM    375  OE1 GLU A  23     -24.696  -8.262 -11.339  1.00  0.86           O  
ATOM    376  OE2 GLU A  23     -26.739  -8.155 -10.763  1.00  0.86           O  
ATOM    377  H   GLU A  23     -21.749  -4.509 -10.949  1.00  0.86           H  
ATOM    378  HA  GLU A  23     -24.520  -3.607 -10.746  1.00  0.86           H  
ATOM    379 1HB  GLU A  23     -23.890  -5.791 -11.803  1.00  0.86           H  
ATOM    380 2HB  GLU A  23     -23.313  -6.358 -10.244  1.00  0.86           H  
ATOM    381 1HG  GLU A  23     -25.588  -6.201  -9.323  1.00  0.86           H  
ATOM    382 2HG  GLU A  23     -26.173  -5.615 -10.882  1.00  0.86           H  
ATOM    383  N   PRO A  24     -24.806  -3.504  -8.126  1.00  0.86           N  
ATOM    384  CA  PRO A  24     -24.854  -3.276  -6.689  1.00  0.86           C  
ATOM    385  C   PRO A  24     -24.921  -4.593  -5.951  1.00  0.86           C  
ATOM    386  O   PRO A  24     -25.534  -5.550  -6.427  1.00  0.86           O  
ATOM    387  CB  PRO A  24     -26.139  -2.450  -6.511  1.00  0.86           C  
ATOM    388  CG  PRO A  24     -26.962  -2.731  -7.760  1.00  0.86           C  
ATOM    389  CD  PRO A  24     -25.950  -2.968  -8.865  1.00  0.86           C  
ATOM    390  HA  PRO A  24     -23.976  -2.706  -6.374  1.00  0.86           H  
ATOM    391 1HB  PRO A  24     -26.644  -2.763  -5.586  1.00  0.86           H  
ATOM    392 2HB  PRO A  24     -25.904  -1.392  -6.388  1.00  0.86           H  
ATOM    393 1HG  PRO A  24     -27.607  -3.606  -7.597  1.00  0.86           H  
ATOM    394 2HG  PRO A  24     -27.624  -1.885  -7.983  1.00  0.86           H  
ATOM    395 1HD  PRO A  24     -26.367  -3.705  -9.549  1.00  0.86           H  
ATOM    396 2HD  PRO A  24     -25.674  -2.029  -9.373  1.00  0.86           H  
ATOM    397  N   LYS A  25     -24.303  -4.631  -4.772  1.00  0.84           N  
ATOM    398  CA  LYS A  25     -24.259  -5.852  -3.983  1.00  0.84           C  
ATOM    399  C   LYS A  25     -25.315  -5.922  -2.895  1.00  0.84           C  
ATOM    400  O   LYS A  25     -25.980  -4.938  -2.562  1.00  0.84           O  
ATOM    401  CB  LYS A  25     -22.866  -6.036  -3.385  1.00  0.84           C  
ATOM    402  CG  LYS A  25     -21.765  -6.040  -4.439  1.00  0.84           C  
ATOM    403  CD  LYS A  25     -21.910  -7.196  -5.414  1.00  0.84           C  
ATOM    404  CE  LYS A  25     -20.753  -7.228  -6.397  1.00  0.84           C  
ATOM    405  NZ  LYS A  25     -20.884  -8.347  -7.371  1.00  0.84           N  
ATOM    406  H   LYS A  25     -23.796  -3.812  -4.405  1.00  0.84           H  
ATOM    407  HA  LYS A  25     -24.437  -6.690  -4.657  1.00  0.84           H  
ATOM    408 1HB  LYS A  25     -22.656  -5.225  -2.685  1.00  0.84           H  
ATOM    409 2HB  LYS A  25     -22.814  -6.973  -2.835  1.00  0.84           H  
ATOM    410 1HG  LYS A  25     -21.813  -5.104  -4.998  1.00  0.84           H  
ATOM    411 2HG  LYS A  25     -20.792  -6.095  -3.954  1.00  0.84           H  
ATOM    412 1HD  LYS A  25     -21.951  -8.139  -4.870  1.00  0.84           H  
ATOM    413 2HD  LYS A  25     -22.839  -7.074  -5.978  1.00  0.84           H  
ATOM    414 1HE  LYS A  25     -20.732  -6.282  -6.946  1.00  0.84           H  
ATOM    415 2HE  LYS A  25     -19.818  -7.341  -5.850  1.00  0.84           H  
ATOM    416 1HZ  LYS A  25     -20.103  -8.329  -8.008  1.00  0.84           H  
ATOM    417 2HZ  LYS A  25     -20.896  -9.225  -6.875  1.00  0.84           H  
ATOM    418 3HZ  LYS A  25     -21.747  -8.239  -7.889  1.00  0.84           H  
ATOM    419  N   GLU A  26     -25.409  -7.103  -2.299  1.00  0.81           N  
ATOM    420  CA  GLU A  26     -26.359  -7.440  -1.245  1.00  0.81           C  
ATOM    421  C   GLU A  26     -26.200  -6.609   0.023  1.00  0.81           C  
ATOM    422  O   GLU A  26     -27.090  -6.605   0.867  1.00  0.81           O  
ATOM    423  CB  GLU A  26     -26.220  -8.917  -0.887  1.00  0.81           C  
ATOM    424  CG  GLU A  26     -26.667  -9.876  -1.988  1.00  0.81           C  
ATOM    425  CD  GLU A  26     -26.507 -11.334  -1.610  1.00  0.81           C  
ATOM    426  OE1 GLU A  26     -25.990 -11.605  -0.552  1.00  0.81           O  
ATOM    427  OE2 GLU A  26     -26.906 -12.173  -2.384  1.00  0.81           O  
ATOM    428  H   GLU A  26     -24.807  -7.842  -2.630  1.00  0.81           H  
ATOM    429  HA  GLU A  26     -27.364  -7.269  -1.632  1.00  0.81           H  
ATOM    430 1HB  GLU A  26     -25.178  -9.135  -0.652  1.00  0.81           H  
ATOM    431 2HB  GLU A  26     -26.808  -9.130   0.004  1.00  0.81           H  
ATOM    432 1HG  GLU A  26     -27.715  -9.683  -2.216  1.00  0.81           H  
ATOM    433 2HG  GLU A  26     -26.086  -9.672  -2.886  1.00  0.81           H  
ATOM    434  N   THR A  27     -25.043  -5.976   0.192  1.00  0.77           N  
ATOM    435  CA  THR A  27     -24.766  -5.156   1.359  1.00  0.77           C  
ATOM    436  C   THR A  27     -24.556  -3.672   1.026  1.00  0.77           C  
ATOM    437  O   THR A  27     -23.981  -2.942   1.839  1.00  0.77           O  
ATOM    438  CB  THR A  27     -23.544  -5.689   2.102  1.00  0.77           C  
ATOM    439  OG1 THR A  27     -22.417  -5.709   1.213  1.00  0.77           O  
ATOM    440  CG2 THR A  27     -23.820  -7.090   2.627  1.00  0.77           C  
ATOM    441  H   THR A  27     -24.347  -6.039  -0.535  1.00  0.77           H  
ATOM    442  HA  THR A  27     -25.622  -5.220   2.031  1.00  0.77           H  
ATOM    443  HB  THR A  27     -23.321  -5.026   2.942  1.00  0.77           H  
ATOM    444  HG1 THR A  27     -22.351  -4.855   0.760  1.00  0.77           H  
ATOM    445 1HG2 THR A  27     -22.945  -7.457   3.161  1.00  0.77           H  
ATOM    446 2HG2 THR A  27     -24.674  -7.061   3.303  1.00  0.77           H  
ATOM    447 3HG2 THR A  27     -24.042  -7.758   1.795  1.00  0.77           H  
ATOM    448  N   ASP A  28     -24.962  -3.248  -0.176  1.00  0.73           N  
ATOM    449  CA  ASP A  28     -24.853  -1.845  -0.602  1.00  0.73           C  
ATOM    450  C   ASP A  28     -26.193  -1.101  -0.554  1.00  0.73           C  
ATOM    451  O   ASP A  28     -27.156  -1.548  -1.176  1.00  0.73           O  
ATOM    452  CB  ASP A  28     -24.326  -1.745  -2.035  1.00  0.73           C  
ATOM    453  CG  ASP A  28     -22.818  -2.165  -2.293  1.00  0.73           C  
ATOM    454  OD1 ASP A  28     -21.999  -1.951  -1.439  1.00  0.73           O  
ATOM    455  OD2 ASP A  28     -22.530  -2.708  -3.373  1.00  0.73           O  
ATOM    456  H   ASP A  28     -25.402  -3.910  -0.821  1.00  0.73           H  
ATOM    457  HA  ASP A  28     -24.188  -1.332   0.071  1.00  0.73           H  
ATOM    458 1HB  ASP A  28     -24.964  -2.359  -2.678  1.00  0.73           H  
ATOM    459 2HB  ASP A  28     -24.456  -0.730  -2.350  1.00  0.73           H  
ATOM    460  N   LEU A  29     -26.286   0.029   0.162  1.00  0.69           N  
ATOM    461  CA  LEU A  29     -27.562   0.760   0.159  1.00  0.69           C  
ATOM    462  C   LEU A  29     -27.665   1.395  -1.216  1.00  0.69           C  
ATOM    463  O   LEU A  29     -26.647   1.812  -1.755  1.00  0.69           O  
ATOM    464  CB  LEU A  29     -27.643   1.838   1.270  1.00  0.69           C  
ATOM    465  CG  LEU A  29     -28.085   1.363   2.702  1.00  0.69           C  
ATOM    466  CD1 LEU A  29     -26.976   0.477   3.306  1.00  0.69           C  
ATOM    467  CD2 LEU A  29     -28.372   2.571   3.606  1.00  0.69           C  
ATOM    468  H   LEU A  29     -25.487   0.409   0.670  1.00  0.69           H  
ATOM    469  HA  LEU A  29     -28.381   0.072   0.268  1.00  0.69           H  
ATOM    470 1HB  LEU A  29     -26.666   2.285   1.377  1.00  0.69           H  
ATOM    471 2HB  LEU A  29     -28.339   2.613   0.943  1.00  0.69           H  
ATOM    472  HG  LEU A  29     -28.985   0.785   2.618  1.00  0.69           H  
ATOM    473 1HD1 LEU A  29     -27.274   0.131   4.288  1.00  0.69           H  
ATOM    474 2HD1 LEU A  29     -26.794  -0.377   2.664  1.00  0.69           H  
ATOM    475 3HD1 LEU A  29     -26.058   1.058   3.390  1.00  0.69           H  
ATOM    476 1HD2 LEU A  29     -28.687   2.223   4.590  1.00  0.69           H  
ATOM    477 2HD2 LEU A  29     -27.478   3.175   3.709  1.00  0.69           H  
ATOM    478 3HD2 LEU A  29     -29.166   3.175   3.165  1.00  0.69           H  
ATOM    479  N   LEU A  30     -28.853   1.440  -1.821  1.00  0.66           N  
ATOM    480  CA  LEU A  30     -28.921   2.030  -3.168  1.00  0.66           C  
ATOM    481  C   LEU A  30     -29.959   3.131  -3.262  1.00  0.66           C  
ATOM    482  O   LEU A  30     -31.149   2.911  -3.046  1.00  0.66           O  
ATOM    483  CB  LEU A  30     -29.175   0.906  -4.189  1.00  0.66           C  
ATOM    484  CG  LEU A  30     -29.316   1.273  -5.658  1.00  0.66           C  
ATOM    485  CD1 LEU A  30     -28.052   1.912  -6.163  1.00  0.66           C  
ATOM    486  CD2 LEU A  30     -29.567  -0.005  -6.420  1.00  0.66           C  
ATOM    487  H   LEU A  30     -29.690   1.086  -1.352  1.00  0.66           H  
ATOM    488  HA  LEU A  30     -27.961   2.479  -3.402  1.00  0.66           H  
ATOM    489 1HB  LEU A  30     -28.350   0.197  -4.113  1.00  0.66           H  
ATOM    490 2HB  LEU A  30     -30.076   0.392  -3.910  1.00  0.66           H  
ATOM    491  HG  LEU A  30     -30.129   1.973  -5.793  1.00  0.66           H  
ATOM    492 1HD1 LEU A  30     -28.155   2.157  -7.213  1.00  0.66           H  
ATOM    493 2HD1 LEU A  30     -27.890   2.805  -5.603  1.00  0.66           H  
ATOM    494 3HD1 LEU A  30     -27.214   1.234  -6.031  1.00  0.66           H  
ATOM    495 1HD2 LEU A  30     -29.661   0.212  -7.483  1.00  0.66           H  
ATOM    496 2HD2 LEU A  30     -28.730  -0.675  -6.260  1.00  0.66           H  
ATOM    497 3HD2 LEU A  30     -30.478  -0.471  -6.057  1.00  0.66           H  
ATOM    498  N   CYS A  31     -29.503   4.338  -3.561  1.00  0.64           N  
ATOM    499  CA  CYS A  31     -30.407   5.467  -3.591  1.00  0.64           C  
ATOM    500  C   CYS A  31     -30.641   5.956  -5.006  1.00  0.64           C  
ATOM    501  O   CYS A  31     -29.720   6.011  -5.824  1.00  0.64           O  
ATOM    502  CB  CYS A  31     -29.820   6.605  -2.770  1.00  0.64           C  
ATOM    503  SG  CYS A  31     -29.535   6.212  -1.043  1.00  0.64           S  
ATOM    504  H   CYS A  31     -28.513   4.471  -3.762  1.00  0.64           H  
ATOM    505  HA  CYS A  31     -31.362   5.174  -3.166  1.00  0.64           H  
ATOM    506 1HB  CYS A  31     -28.888   6.899  -3.213  1.00  0.64           H  
ATOM    507 2HB  CYS A  31     -30.477   7.459  -2.820  1.00  0.64           H  
ATOM    508  HG  CYS A  31     -29.025   7.399  -0.710  1.00  0.64           H  
ATOM    509  N   ALA A  32     -31.871   6.352  -5.282  1.00  0.64           N  
ATOM    510  CA  ALA A  32     -32.203   6.942  -6.560  1.00  0.64           C  
ATOM    511  C   ALA A  32     -32.528   8.402  -6.376  1.00  0.64           C  
ATOM    512  O   ALA A  32     -33.472   8.754  -5.647  1.00  0.64           O  
ATOM    513  CB  ALA A  32     -33.359   6.238  -7.204  1.00  0.64           C  
ATOM    514  H   ALA A  32     -32.596   6.244  -4.580  1.00  0.64           H  
ATOM    515  HA  ALA A  32     -31.343   6.859  -7.211  1.00  0.64           H  
ATOM    516 1HB  ALA A  32     -33.567   6.702  -8.161  1.00  0.64           H  
ATOM    517 2HB  ALA A  32     -33.116   5.211  -7.353  1.00  0.64           H  
ATOM    518 3HB  ALA A  32     -34.229   6.318  -6.557  1.00  0.64           H  
ATOM    519  N   PHE A  33     -31.742   9.242  -7.031  1.00  0.64           N  
ATOM    520  CA  PHE A  33     -31.921  10.676  -6.930  1.00  0.64           C  
ATOM    521  C   PHE A  33     -32.294  11.263  -8.275  1.00  0.64           C  
ATOM    522  O   PHE A  33     -31.724  10.890  -9.300  1.00  0.64           O  
ATOM    523  CB  PHE A  33     -30.623  11.369  -6.534  1.00  0.64           C  
ATOM    524  CG  PHE A  33     -30.022  11.120  -5.187  1.00  0.64           C  
ATOM    525  CD1 PHE A  33     -29.197  10.021  -4.974  1.00  0.64           C  
ATOM    526  CD2 PHE A  33     -30.197  12.035  -4.154  1.00  0.64           C  
ATOM    527  CE1 PHE A  33     -28.559   9.852  -3.761  1.00  0.64           C  
ATOM    528  CE2 PHE A  33     -29.556  11.863  -2.954  1.00  0.64           C  
ATOM    529  CZ  PHE A  33     -28.734  10.781  -2.762  1.00  0.64           C  
ATOM    530  H   PHE A  33     -30.991   8.856  -7.609  1.00  0.64           H  
ATOM    531  HA  PHE A  33     -32.708  10.890  -6.213  1.00  0.64           H  
ATOM    532 1HB  PHE A  33     -29.865  11.119  -7.276  1.00  0.64           H  
ATOM    533 2HB  PHE A  33     -30.795  12.433  -6.622  1.00  0.64           H  
ATOM    534  HD1 PHE A  33     -29.040   9.298  -5.782  1.00  0.64           H  
ATOM    535  HD2 PHE A  33     -30.833  12.905  -4.311  1.00  0.64           H  
ATOM    536  HE1 PHE A  33     -27.899   8.999  -3.603  1.00  0.64           H  
ATOM    537  HE2 PHE A  33     -29.678  12.583  -2.157  1.00  0.64           H  
ATOM    538  HZ  PHE A  33     -28.215  10.673  -1.820  1.00  0.64           H  
ATOM    539  N   ARG A  34     -33.178  12.245  -8.272  1.00  0.65           N  
ATOM    540  CA  ARG A  34     -33.498  12.967  -9.487  1.00  0.65           C  
ATOM    541  C   ARG A  34     -32.567  14.154  -9.507  1.00  0.65           C  
ATOM    542  O   ARG A  34     -32.552  14.951  -8.569  1.00  0.65           O  
ATOM    543  CB  ARG A  34     -34.947  13.410  -9.516  1.00  0.65           C  
ATOM    544  CG  ARG A  34     -35.367  14.146 -10.755  1.00  0.65           C  
ATOM    545  CD  ARG A  34     -36.844  14.259 -10.820  1.00  0.65           C  
ATOM    546  NE  ARG A  34     -37.463  12.960 -11.054  1.00  0.65           N  
ATOM    547  CZ  ARG A  34     -38.771  12.689 -10.889  1.00  0.65           C  
ATOM    548  NH1 ARG A  34     -39.592  13.631 -10.480  1.00  0.65           N  
ATOM    549  NH2 ARG A  34     -39.233  11.475 -11.137  1.00  0.65           N  
ATOM    550  H   ARG A  34     -33.624  12.504  -7.403  1.00  0.65           H  
ATOM    551  HA  ARG A  34     -33.302  12.342 -10.357  1.00  0.65           H  
ATOM    552 1HB  ARG A  34     -35.585  12.571  -9.414  1.00  0.65           H  
ATOM    553 2HB  ARG A  34     -35.132  14.060  -8.673  1.00  0.65           H  
ATOM    554 1HG  ARG A  34     -34.931  15.148 -10.760  1.00  0.65           H  
ATOM    555 2HG  ARG A  34     -35.018  13.597 -11.626  1.00  0.65           H  
ATOM    556 1HD  ARG A  34     -37.225  14.656  -9.879  1.00  0.65           H  
ATOM    557 2HD  ARG A  34     -37.122  14.923 -11.639  1.00  0.65           H  
ATOM    558  HE  ARG A  34     -36.864  12.206 -11.372  1.00  0.65           H  
ATOM    559 1HH1 ARG A  34     -39.242  14.561 -10.290  1.00  0.65           H  
ATOM    560 2HH1 ARG A  34     -40.573  13.426 -10.358  1.00  0.65           H  
ATOM    561 1HH2 ARG A  34     -38.606  10.751 -11.464  1.00  0.65           H  
ATOM    562 2HH2 ARG A  34     -40.213  11.274 -11.012  1.00  0.65           H  
ATOM    563  N   ILE A  35     -31.730  14.228 -10.524  1.00  0.68           N  
ATOM    564  CA  ILE A  35     -30.701  15.243 -10.589  1.00  0.68           C  
ATOM    565  C   ILE A  35     -30.811  16.104 -11.820  1.00  0.68           C  
ATOM    566  O   ILE A  35     -30.773  15.606 -12.945  1.00  0.68           O  
ATOM    567  CB  ILE A  35     -29.315  14.573 -10.597  1.00  0.68           C  
ATOM    568  CG1 ILE A  35     -29.127  13.764  -9.361  1.00  0.68           C  
ATOM    569  CG2 ILE A  35     -28.195  15.571 -10.734  1.00  0.68           C  
ATOM    570  CD1 ILE A  35     -27.892  13.004  -9.360  1.00  0.68           C  
ATOM    571  H   ILE A  35     -31.798  13.554 -11.276  1.00  0.68           H  
ATOM    572  HA  ILE A  35     -30.784  15.890  -9.716  1.00  0.68           H  
ATOM    573  HB  ILE A  35     -29.278  13.885 -11.439  1.00  0.68           H  
ATOM    574 1HG1 ILE A  35     -29.117  14.407  -8.539  1.00  0.68           H  
ATOM    575 2HG1 ILE A  35     -29.951  13.062  -9.261  1.00  0.68           H  
ATOM    576 1HG2 ILE A  35     -27.245  15.044 -10.755  1.00  0.68           H  
ATOM    577 2HG2 ILE A  35     -28.314  16.142 -11.652  1.00  0.68           H  
ATOM    578 3HG2 ILE A  35     -28.219  16.223  -9.893  1.00  0.68           H  
ATOM    579 1HD1 ILE A  35     -27.806  12.429  -8.435  1.00  0.68           H  
ATOM    580 2HD1 ILE A  35     -27.887  12.339 -10.208  1.00  0.68           H  
ATOM    581 3HD1 ILE A  35     -27.063  13.705  -9.437  1.00  0.68           H  
ATOM    582  N   GLU A  36     -30.897  17.400 -11.591  1.00  0.71           N  
ATOM    583  CA  GLU A  36     -30.922  18.385 -12.648  1.00  0.71           C  
ATOM    584  C   GLU A  36     -29.604  19.150 -12.525  1.00  0.71           C  
ATOM    585  O   GLU A  36     -29.457  19.934 -11.590  1.00  0.71           O  
ATOM    586  CB  GLU A  36     -32.096  19.315 -12.471  1.00  0.71           C  
ATOM    587  CG  GLU A  36     -33.471  18.643 -12.592  1.00  0.71           C  
ATOM    588  CD  GLU A  36     -33.849  18.309 -14.020  1.00  0.71           C  
ATOM    589  OE1 GLU A  36     -33.676  19.162 -14.877  1.00  0.71           O  
ATOM    590  OE2 GLU A  36     -34.320  17.219 -14.247  1.00  0.71           O  
ATOM    591  H   GLU A  36     -30.951  17.723 -10.624  1.00  0.71           H  
ATOM    592  HA  GLU A  36     -31.037  17.898 -13.608  1.00  0.71           H  
ATOM    593 1HB  GLU A  36     -32.002  19.793 -11.527  1.00  0.71           H  
ATOM    594 2HB  GLU A  36     -32.043  20.093 -13.228  1.00  0.71           H  
ATOM    595 1HG  GLU A  36     -33.463  17.722 -12.005  1.00  0.71           H  
ATOM    596 2HG  GLU A  36     -34.226  19.301 -12.167  1.00  0.71           H  
ATOM    597  N   PRO A  37     -28.596  18.866 -13.354  1.00  0.75           N  
ATOM    598  CA  PRO A  37     -27.259  19.432 -13.323  1.00  0.75           C  
ATOM    599  C   PRO A  37     -27.235  20.935 -13.503  1.00  0.75           C  
ATOM    600  O   PRO A  37     -28.092  21.497 -14.192  1.00  0.75           O  
ATOM    601  CB  PRO A  37     -26.600  18.765 -14.525  1.00  0.75           C  
ATOM    602  CG  PRO A  37     -27.387  17.538 -14.760  1.00  0.75           C  
ATOM    603  CD  PRO A  37     -28.775  17.886 -14.430  1.00  0.75           C  
ATOM    604  HA  PRO A  37     -26.751  19.137 -12.390  1.00  0.75           H  
ATOM    605 1HB  PRO A  37     -26.607  19.457 -15.384  1.00  0.75           H  
ATOM    606 2HB  PRO A  37     -25.539  18.565 -14.314  1.00  0.75           H  
ATOM    607 1HG  PRO A  37     -27.255  17.176 -15.787  1.00  0.75           H  
ATOM    608 2HG  PRO A  37     -27.035  16.766 -14.088  1.00  0.75           H  
ATOM    609 1HD  PRO A  37     -29.303  18.328 -15.289  1.00  0.75           H  
ATOM    610 2HD  PRO A  37     -29.219  16.969 -14.089  1.00  0.75           H  
ATOM    611  N   SER A  38     -26.247  21.590 -12.916  1.00  0.79           N  
ATOM    612  CA  SER A  38     -26.044  23.004 -13.188  1.00  0.79           C  
ATOM    613  C   SER A  38     -25.736  23.049 -14.700  1.00  0.79           C  
ATOM    614  O   SER A  38     -25.000  22.183 -15.161  1.00  0.79           O  
ATOM    615  CB  SER A  38     -24.905  23.542 -12.336  1.00  0.79           C  
ATOM    616  OG  SER A  38     -24.614  24.880 -12.629  1.00  0.79           O  
ATOM    617  H   SER A  38     -25.601  21.095 -12.299  1.00  0.79           H  
ATOM    618  HA  SER A  38     -26.953  23.537 -12.940  1.00  0.79           H  
ATOM    619 1HB  SER A  38     -25.173  23.450 -11.280  1.00  0.79           H  
ATOM    620 2HB  SER A  38     -24.022  22.934 -12.495  1.00  0.79           H  
ATOM    621  HG  SER A  38     -24.017  25.177 -11.935  1.00  0.79           H  
ATOM    622  N   PRO A  39     -26.201  24.042 -15.484  1.00  0.80           N  
ATOM    623  CA  PRO A  39     -26.069  24.124 -16.945  1.00  0.80           C  
ATOM    624  C   PRO A  39     -24.701  23.809 -17.567  1.00  0.80           C  
ATOM    625  O   PRO A  39     -24.646  23.331 -18.700  1.00  0.80           O  
ATOM    626  CB  PRO A  39     -26.430  25.595 -17.203  1.00  0.80           C  
ATOM    627  CG  PRO A  39     -27.408  25.940 -16.106  1.00  0.80           C  
ATOM    628  CD  PRO A  39     -26.912  25.198 -14.885  1.00  0.80           C  
ATOM    629  HA  PRO A  39     -26.832  23.468 -17.388  1.00  0.80           H  
ATOM    630 1HB  PRO A  39     -25.521  26.213 -17.177  1.00  0.80           H  
ATOM    631 2HB  PRO A  39     -26.860  25.702 -18.211  1.00  0.80           H  
ATOM    632 1HG  PRO A  39     -27.434  27.030 -15.956  1.00  0.80           H  
ATOM    633 2HG  PRO A  39     -28.425  25.636 -16.398  1.00  0.80           H  
ATOM    634 1HD  PRO A  39     -26.233  25.821 -14.293  1.00  0.80           H  
ATOM    635 2HD  PRO A  39     -27.797  24.881 -14.325  1.00  0.80           H  
ATOM    636  N   GLY A  40     -23.598  24.086 -16.877  1.00  0.80           N  
ATOM    637  CA  GLY A  40     -22.277  23.818 -17.457  1.00  0.80           C  
ATOM    638  C   GLY A  40     -21.724  22.418 -17.144  1.00  0.80           C  
ATOM    639  O   GLY A  40     -20.596  22.093 -17.524  1.00  0.80           O  
ATOM    640  H   GLY A  40     -23.662  24.469 -15.945  1.00  0.80           H  
ATOM    641 1HA  GLY A  40     -22.328  23.950 -18.538  1.00  0.80           H  
ATOM    642 2HA  GLY A  40     -21.576  24.567 -17.091  1.00  0.80           H  
ATOM    643  N   ILE A  41     -22.503  21.608 -16.432  1.00  0.78           N  
ATOM    644  CA  ILE A  41     -22.082  20.282 -15.988  1.00  0.78           C  
ATOM    645  C   ILE A  41     -22.971  19.147 -16.545  1.00  0.78           C  
ATOM    646  O   ILE A  41     -24.191  19.247 -16.487  1.00  0.78           O  
ATOM    647  CB  ILE A  41     -22.061  20.267 -14.444  1.00  0.78           C  
ATOM    648  CG1 ILE A  41     -21.024  21.299 -13.960  1.00  0.78           C  
ATOM    649  CG2 ILE A  41     -21.796  18.893 -13.869  1.00  0.78           C  
ATOM    650  CD1 ILE A  41     -21.020  21.506 -12.501  1.00  0.78           C  
ATOM    651  H   ILE A  41     -23.432  21.931 -16.159  1.00  0.78           H  
ATOM    652  HA  ILE A  41     -21.063  20.156 -16.320  1.00  0.78           H  
ATOM    653  HB  ILE A  41     -23.041  20.604 -14.086  1.00  0.78           H  
ATOM    654 1HG1 ILE A  41     -20.031  20.981 -14.276  1.00  0.78           H  
ATOM    655 2HG1 ILE A  41     -21.244  22.256 -14.414  1.00  0.78           H  
ATOM    656 1HG2 ILE A  41     -21.815  18.938 -12.785  1.00  0.78           H  
ATOM    657 2HG2 ILE A  41     -22.560  18.200 -14.211  1.00  0.78           H  
ATOM    658 3HG2 ILE A  41     -20.827  18.559 -14.192  1.00  0.78           H  
ATOM    659 1HD1 ILE A  41     -20.277  22.256 -12.235  1.00  0.78           H  
ATOM    660 2HD1 ILE A  41     -21.999  21.841 -12.195  1.00  0.78           H  
ATOM    661 3HD1 ILE A  41     -20.779  20.571 -12.012  1.00  0.78           H  
ATOM    662  N   PRO A  42     -22.405  18.077 -17.149  1.00  0.74           N  
ATOM    663  CA  PRO A  42     -23.153  16.950 -17.687  1.00  0.74           C  
ATOM    664  C   PRO A  42     -23.762  16.129 -16.553  1.00  0.74           C  
ATOM    665  O   PRO A  42     -23.196  16.041 -15.463  1.00  0.74           O  
ATOM    666  CB  PRO A  42     -22.083  16.171 -18.472  1.00  0.74           C  
ATOM    667  CG  PRO A  42     -20.768  16.537 -17.815  1.00  0.74           C  
ATOM    668  CD  PRO A  42     -20.940  17.979 -17.337  1.00  0.74           C  
ATOM    669  HA  PRO A  42     -23.935  17.324 -18.356  1.00  0.74           H  
ATOM    670 1HB  PRO A  42     -22.294  15.092 -18.427  1.00  0.74           H  
ATOM    671 2HB  PRO A  42     -22.119  16.458 -19.534  1.00  0.74           H  
ATOM    672 1HG  PRO A  42     -20.553  15.839 -17.002  1.00  0.74           H  
ATOM    673 2HG  PRO A  42     -19.946  16.432 -18.538  1.00  0.74           H  
ATOM    674 1HD  PRO A  42     -20.401  18.083 -16.392  1.00  0.74           H  
ATOM    675 2HD  PRO A  42     -20.593  18.696 -18.102  1.00  0.74           H  
ATOM    676  N   LEU A  43     -24.867  15.446 -16.849  1.00  0.70           N  
ATOM    677  CA  LEU A  43     -25.533  14.596 -15.859  1.00  0.70           C  
ATOM    678  C   LEU A  43     -24.630  13.556 -15.220  1.00  0.70           C  
ATOM    679  O   LEU A  43     -24.747  13.287 -14.027  1.00  0.70           O  
ATOM    680  CB  LEU A  43     -26.759  13.927 -16.477  1.00  0.70           C  
ATOM    681  CG  LEU A  43     -27.578  13.045 -15.525  1.00  0.70           C  
ATOM    682  CD1 LEU A  43     -28.111  13.857 -14.341  1.00  0.70           C  
ATOM    683  CD2 LEU A  43     -28.735  12.449 -16.311  1.00  0.70           C  
ATOM    684  H   LEU A  43     -25.279  15.545 -17.766  1.00  0.70           H  
ATOM    685  HA  LEU A  43     -25.878  15.229 -15.061  1.00  0.70           H  
ATOM    686 1HB  LEU A  43     -27.423  14.696 -16.868  1.00  0.70           H  
ATOM    687 2HB  LEU A  43     -26.432  13.298 -17.305  1.00  0.70           H  
ATOM    688  HG  LEU A  43     -26.945  12.267 -15.125  1.00  0.70           H  
ATOM    689 1HD1 LEU A  43     -28.691  13.205 -13.684  1.00  0.70           H  
ATOM    690 2HD1 LEU A  43     -27.282  14.286 -13.780  1.00  0.70           H  
ATOM    691 3HD1 LEU A  43     -28.755  14.655 -14.706  1.00  0.70           H  
ATOM    692 1HD2 LEU A  43     -29.332  11.813 -15.663  1.00  0.70           H  
ATOM    693 2HD2 LEU A  43     -29.361  13.254 -16.697  1.00  0.70           H  
ATOM    694 3HD2 LEU A  43     -28.351  11.862 -17.145  1.00  0.70           H  
ATOM    695  N   GLU A  44     -23.719  12.971 -15.984  1.00  0.66           N  
ATOM    696  CA  GLU A  44     -22.836  11.965 -15.410  1.00  0.66           C  
ATOM    697  C   GLU A  44     -21.949  12.542 -14.302  1.00  0.66           C  
ATOM    698  O   GLU A  44     -21.637  11.854 -13.326  1.00  0.66           O  
ATOM    699  CB  GLU A  44     -21.998  11.319 -16.510  1.00  0.66           C  
ATOM    700  CG  GLU A  44     -22.798  10.430 -17.455  1.00  0.66           C  
ATOM    701  CD  GLU A  44     -21.992   9.837 -18.574  1.00  0.66           C  
ATOM    702  OE1 GLU A  44     -21.194  10.537 -19.151  1.00  0.66           O  
ATOM    703  OE2 GLU A  44     -22.145   8.652 -18.821  1.00  0.66           O  
ATOM    704  H   GLU A  44     -23.645  13.223 -16.957  1.00  0.66           H  
ATOM    705  HA  GLU A  44     -23.441  11.198 -14.960  1.00  0.66           H  
ATOM    706 1HB  GLU A  44     -21.544  12.097 -17.116  1.00  0.66           H  
ATOM    707 2HB  GLU A  44     -21.201  10.726 -16.068  1.00  0.66           H  
ATOM    708 1HG  GLU A  44     -23.216   9.627 -16.892  1.00  0.66           H  
ATOM    709 2HG  GLU A  44     -23.620  11.011 -17.868  1.00  0.66           H  
ATOM    710  N   GLU A  45     -21.527  13.798 -14.458  1.00  0.63           N  
ATOM    711  CA  GLU A  45     -20.666  14.439 -13.475  1.00  0.63           C  
ATOM    712  C   GLU A  45     -21.506  14.840 -12.285  1.00  0.63           C  
ATOM    713  O   GLU A  45     -21.089  14.674 -11.138  1.00  0.63           O  
ATOM    714  CB  GLU A  45     -19.943  15.630 -14.106  1.00  0.63           C  
ATOM    715  CG  GLU A  45     -18.957  16.404 -13.219  1.00  0.63           C  
ATOM    716  CD  GLU A  45     -17.693  15.654 -12.812  1.00  0.63           C  
ATOM    717  OE1 GLU A  45     -17.271  14.718 -13.484  1.00  0.63           O  
ATOM    718  OE2 GLU A  45     -17.124  16.046 -11.823  1.00  0.63           O  
ATOM    719  H   GLU A  45     -21.870  14.351 -15.236  1.00  0.63           H  
ATOM    720  HA  GLU A  45     -19.936  13.728 -13.117  1.00  0.63           H  
ATOM    721 1HB  GLU A  45     -19.390  15.289 -14.964  1.00  0.63           H  
ATOM    722 2HB  GLU A  45     -20.683  16.318 -14.475  1.00  0.63           H  
ATOM    723 1HG  GLU A  45     -18.662  17.307 -13.753  1.00  0.63           H  
ATOM    724 2HG  GLU A  45     -19.489  16.715 -12.319  1.00  0.63           H  
ATOM    725  N   ALA A  46     -22.702  15.357 -12.553  1.00  0.62           N  
ATOM    726  CA  ALA A  46     -23.589  15.756 -11.475  1.00  0.62           C  
ATOM    727  C   ALA A  46     -23.955  14.545 -10.609  1.00  0.62           C  
ATOM    728  O   ALA A  46     -23.944  14.619  -9.379  1.00  0.62           O  
ATOM    729  CB  ALA A  46     -24.822  16.393 -12.060  1.00  0.62           C  
ATOM    730  H   ALA A  46     -22.988  15.482 -13.527  1.00  0.62           H  
ATOM    731  HA  ALA A  46     -23.069  16.481 -10.850  1.00  0.62           H  
ATOM    732 1HB  ALA A  46     -25.478  16.709 -11.287  1.00  0.62           H  
ATOM    733 2HB  ALA A  46     -24.525  17.250 -12.656  1.00  0.62           H  
ATOM    734 3HB  ALA A  46     -25.331  15.671 -12.688  1.00  0.62           H  
ATOM    735  N   ALA A  47     -24.225  13.407 -11.255  1.00  0.62           N  
ATOM    736  CA  ALA A  47     -24.543  12.178 -10.545  1.00  0.62           C  
ATOM    737  C   ALA A  47     -23.368  11.713  -9.719  1.00  0.62           C  
ATOM    738  O   ALA A  47     -23.522  11.317  -8.555  1.00  0.62           O  
ATOM    739  CB  ALA A  47     -24.927  11.116 -11.536  1.00  0.62           C  
ATOM    740  H   ALA A  47     -24.235  13.396 -12.273  1.00  0.62           H  
ATOM    741  HA  ALA A  47     -25.358  12.367  -9.870  1.00  0.62           H  
ATOM    742 1HB  ALA A  47     -25.168  10.214 -11.013  1.00  0.62           H  
ATOM    743 2HB  ALA A  47     -25.786  11.450 -12.121  1.00  0.62           H  
ATOM    744 3HB  ALA A  47     -24.082  10.944 -12.196  1.00  0.62           H  
ATOM    745  N   ALA A  48     -22.176  11.788 -10.312  1.00  0.62           N  
ATOM    746  CA  ALA A  48     -20.968  11.405  -9.620  1.00  0.62           C  
ATOM    747  C   ALA A  48     -20.758  12.310  -8.411  1.00  0.62           C  
ATOM    748  O   ALA A  48     -20.337  11.848  -7.354  1.00  0.62           O  
ATOM    749  CB  ALA A  48     -19.798  11.466 -10.570  1.00  0.62           C  
ATOM    750  H   ALA A  48     -22.099  12.093 -11.283  1.00  0.62           H  
ATOM    751  HA  ALA A  48     -21.085  10.379  -9.269  1.00  0.62           H  
ATOM    752 1HB  ALA A  48     -18.909  11.142 -10.070  1.00  0.62           H  
ATOM    753 2HB  ALA A  48     -19.989  10.812 -11.414  1.00  0.62           H  
ATOM    754 3HB  ALA A  48     -19.670  12.484 -10.930  1.00  0.62           H  
ATOM    755  N   ALA A  49     -21.073  13.605  -8.559  1.00  0.63           N  
ATOM    756  CA  ALA A  49     -20.946  14.560  -7.467  1.00  0.63           C  
ATOM    757  C   ALA A  49     -21.849  14.225  -6.316  1.00  0.63           C  
ATOM    758  O   ALA A  49     -21.446  14.325  -5.153  1.00  0.63           O  
ATOM    759  CB  ALA A  49     -21.249  15.961  -7.944  1.00  0.63           C  
ATOM    760  H   ALA A  49     -21.385  13.942  -9.469  1.00  0.63           H  
ATOM    761  HA  ALA A  49     -19.940  14.499  -7.093  1.00  0.63           H  
ATOM    762 1HB  ALA A  49     -21.114  16.620  -7.114  1.00  0.63           H  
ATOM    763 2HB  ALA A  49     -20.575  16.232  -8.755  1.00  0.63           H  
ATOM    764 3HB  ALA A  49     -22.268  16.023  -8.293  1.00  0.63           H  
ATOM    765  N   VAL A  50     -23.062  13.778  -6.614  1.00  0.64           N  
ATOM    766  CA  VAL A  50     -23.952  13.398  -5.540  1.00  0.64           C  
ATOM    767  C   VAL A  50     -23.320  12.201  -4.825  1.00  0.64           C  
ATOM    768  O   VAL A  50     -23.198  12.185  -3.596  1.00  0.64           O  
ATOM    769  CB  VAL A  50     -25.375  13.105  -6.088  1.00  0.64           C  
ATOM    770  CG1 VAL A  50     -26.271  12.507  -5.015  1.00  0.64           C  
ATOM    771  CG2 VAL A  50     -25.995  14.411  -6.564  1.00  0.64           C  
ATOM    772  H   VAL A  50     -23.367  13.738  -7.590  1.00  0.64           H  
ATOM    773  HA  VAL A  50     -24.026  14.227  -4.837  1.00  0.64           H  
ATOM    774  HB  VAL A  50     -25.303  12.397  -6.914  1.00  0.64           H  
ATOM    775 1HG1 VAL A  50     -27.253  12.322  -5.440  1.00  0.64           H  
ATOM    776 2HG1 VAL A  50     -25.847  11.569  -4.656  1.00  0.64           H  
ATOM    777 3HG1 VAL A  50     -26.368  13.195  -4.192  1.00  0.64           H  
ATOM    778 1HG2 VAL A  50     -26.984  14.224  -6.951  1.00  0.64           H  
ATOM    779 2HG2 VAL A  50     -26.064  15.107  -5.731  1.00  0.64           H  
ATOM    780 3HG2 VAL A  50     -25.375  14.841  -7.346  1.00  0.64           H  
ATOM    781  N   ALA A  51     -22.833  11.219  -5.592  1.00  0.67           N  
ATOM    782  CA  ALA A  51     -22.182  10.057  -4.985  1.00  0.67           C  
ATOM    783  C   ALA A  51     -20.960  10.441  -4.163  1.00  0.67           C  
ATOM    784  O   ALA A  51     -20.710   9.887  -3.081  1.00  0.67           O  
ATOM    785  CB  ALA A  51     -21.739   9.081  -6.062  1.00  0.67           C  
ATOM    786  H   ALA A  51     -22.939  11.271  -6.609  1.00  0.67           H  
ATOM    787  HA  ALA A  51     -22.895   9.588  -4.316  1.00  0.67           H  
ATOM    788 1HB  ALA A  51     -21.279   8.211  -5.599  1.00  0.67           H  
ATOM    789 2HB  ALA A  51     -22.590   8.773  -6.656  1.00  0.67           H  
ATOM    790 3HB  ALA A  51     -21.022   9.560  -6.710  1.00  0.67           H  
ATOM    791  N   ALA A  52     -20.203  11.418  -4.648  1.00  0.72           N  
ATOM    792  CA  ALA A  52     -19.014  11.817  -3.947  1.00  0.72           C  
ATOM    793  C   ALA A  52     -19.321  12.483  -2.643  1.00  0.72           C  
ATOM    794  O   ALA A  52     -18.945  11.978  -1.581  1.00  0.72           O  
ATOM    795  CB  ALA A  52     -18.200  12.778  -4.791  1.00  0.72           C  
ATOM    796  H   ALA A  52     -20.434  11.847  -5.540  1.00  0.72           H  
ATOM    797  HA  ALA A  52     -18.448  10.924  -3.734  1.00  0.72           H  
ATOM    798 1HB  ALA A  52     -17.288  13.048  -4.272  1.00  0.72           H  
ATOM    799 2HB  ALA A  52     -17.956  12.315  -5.734  1.00  0.72           H  
ATOM    800 3HB  ALA A  52     -18.785  13.669  -4.983  1.00  0.72           H  
ATOM    801  N   GLU A  53     -20.038  13.597  -2.689  1.00  0.79           N  
ATOM    802  CA  GLU A  53     -20.276  14.345  -1.470  1.00  0.79           C  
ATOM    803  C   GLU A  53     -21.012  13.539  -0.407  1.00  0.79           C  
ATOM    804  O   GLU A  53     -20.712  13.653   0.781  1.00  0.79           O  
ATOM    805  CB  GLU A  53     -21.011  15.635  -1.728  1.00  0.79           C  
ATOM    806  CG  GLU A  53     -21.167  16.395  -0.437  1.00  0.79           C  
ATOM    807  CD  GLU A  53     -21.899  17.657  -0.529  1.00  0.79           C  
ATOM    808  OE1 GLU A  53     -22.441  17.922  -1.552  1.00  0.79           O  
ATOM    809  OE2 GLU A  53     -21.892  18.395   0.425  1.00  0.79           O  
ATOM    810  H   GLU A  53     -20.407  13.936  -3.580  1.00  0.79           H  
ATOM    811  HA  GLU A  53     -19.303  14.616  -1.053  1.00  0.79           H  
ATOM    812 1HB  GLU A  53     -20.440  16.250  -2.424  1.00  0.79           H  
ATOM    813 2HB  GLU A  53     -21.945  15.436  -2.171  1.00  0.79           H  
ATOM    814 1HG  GLU A  53     -21.669  15.734   0.249  1.00  0.79           H  
ATOM    815 2HG  GLU A  53     -20.173  16.594  -0.036  1.00  0.79           H  
ATOM    816  N   SER A  54     -21.963  12.700  -0.822  1.00  0.91           N  
ATOM    817  CA  SER A  54     -22.728  11.903   0.126  1.00  0.91           C  
ATOM    818  C   SER A  54     -21.956  10.744   0.760  1.00  0.91           C  
ATOM    819  O   SER A  54     -22.491  10.062   1.639  1.00  0.91           O  
ATOM    820  CB  SER A  54     -24.000  11.405  -0.524  1.00  0.91           C  
ATOM    821  OG  SER A  54     -23.713  10.691  -1.664  1.00  0.91           O  
ATOM    822  H   SER A  54     -22.192  12.616  -1.815  1.00  0.91           H  
ATOM    823  HA  SER A  54     -23.029  12.571   0.933  1.00  0.91           H  
ATOM    824 1HB  SER A  54     -24.513  10.754   0.177  1.00  0.91           H  
ATOM    825 2HB  SER A  54     -24.666  12.203  -0.739  1.00  0.91           H  
ATOM    826  HG  SER A  54     -23.207  11.308  -2.229  1.00  0.91           H  
ATOM    827  N   SER A  55     -20.726  10.473   0.305  1.00  1.07           N  
ATOM    828  CA  SER A  55     -19.967   9.402   0.926  1.00  1.07           C  
ATOM    829  C   SER A  55     -18.562   9.784   1.422  1.00  1.07           C  
ATOM    830  O   SER A  55     -18.131   9.286   2.462  1.00  1.07           O  
ATOM    831  CB  SER A  55     -19.858   8.266  -0.050  1.00  1.07           C  
ATOM    832  OG  SER A  55     -19.148   8.631  -1.209  1.00  1.07           O  
ATOM    833  H   SER A  55     -20.309  11.035  -0.432  1.00  1.07           H  
ATOM    834  HA  SER A  55     -20.528   9.050   1.790  1.00  1.07           H  
ATOM    835 1HB  SER A  55     -19.352   7.434   0.439  1.00  1.07           H  
ATOM    836 2HB  SER A  55     -20.852   7.929  -0.323  1.00  1.07           H  
ATOM    837  HG  SER A  55     -19.755   9.217  -1.758  1.00  1.07           H  
ATOM    838  N   THR A  56     -17.839  10.641   0.684  1.00  1.28           N  
ATOM    839  CA  THR A  56     -16.468  10.995   1.067  1.00  1.28           C  
ATOM    840  C   THR A  56     -15.903  12.281   0.422  1.00  1.28           C  
ATOM    841  O   THR A  56     -14.798  12.708   0.759  1.00  1.28           O  
ATOM    842  CB  THR A  56     -15.512   9.817   0.791  1.00  1.28           C  
ATOM    843  OG1 THR A  56     -14.207  10.155   1.269  1.00  1.28           O  
ATOM    844  CG2 THR A  56     -15.462   9.495  -0.678  1.00  1.28           C  
ATOM    845  H   THR A  56     -18.238  11.040  -0.158  1.00  1.28           H  
ATOM    846  HA  THR A  56     -16.469  11.160   2.144  1.00  1.28           H  
ATOM    847  HB  THR A  56     -15.859   8.930   1.326  1.00  1.28           H  
ATOM    848  HG1 THR A  56     -14.240  10.243   2.224  1.00  1.28           H  
ATOM    849 1HG2 THR A  56     -14.786   8.658  -0.855  1.00  1.28           H  
ATOM    850 2HG2 THR A  56     -16.464   9.230  -1.018  1.00  1.28           H  
ATOM    851 3HG2 THR A  56     -15.113  10.365  -1.210  1.00  1.28           H  
ATOM    852  N   GLY A  57     -16.624  12.842  -0.544  1.00  1.51           N  
ATOM    853  CA  GLY A  57     -16.176  13.969  -1.364  1.00  1.51           C  
ATOM    854  C   GLY A  57     -15.907  15.275  -0.626  1.00  1.51           C  
ATOM    855  O   GLY A  57     -16.572  15.625   0.350  1.00  1.51           O  
ATOM    856  H   GLY A  57     -17.524  12.451  -0.744  1.00  1.51           H  
ATOM    857 1HA  GLY A  57     -15.271  13.668  -1.893  1.00  1.51           H  
ATOM    858 2HA  GLY A  57     -16.922  14.155  -2.132  1.00  1.51           H  
ATOM    859  N   THR A  58     -14.902  15.984  -1.144  1.00  1.73           N  
ATOM    860  CA  THR A  58     -14.407  17.269  -0.651  1.00  1.73           C  
ATOM    861  C   THR A  58     -14.269  18.346  -1.730  1.00  1.73           C  
ATOM    862  O   THR A  58     -13.984  19.504  -1.427  1.00  1.73           O  
ATOM    863  CB  THR A  58     -13.009  17.070  -0.114  1.00  1.73           C  
ATOM    864  OG1 THR A  58     -12.207  16.666  -1.229  1.00  1.73           O  
ATOM    865  CG2 THR A  58     -12.979  16.001   0.974  1.00  1.73           C  
ATOM    866  H   THR A  58     -14.423  15.574  -1.927  1.00  1.73           H  
ATOM    867  HA  THR A  58     -15.081  17.633   0.126  1.00  1.73           H  
ATOM    868  HB  THR A  58     -12.632  18.015   0.279  1.00  1.73           H  
ATOM    869  HG1 THR A  58     -11.266  16.867  -1.094  1.00  1.73           H  
ATOM    870 1HG2 THR A  58     -11.969  15.869   1.322  1.00  1.73           H  
ATOM    871 2HG2 THR A  58     -13.610  16.311   1.807  1.00  1.73           H  
ATOM    872 3HG2 THR A  58     -13.341  15.056   0.580  1.00  1.73           H  
ATOM    873  N   TRP A  59     -14.346  17.909  -2.991  1.00  1.93           N  
ATOM    874  CA  TRP A  59     -14.093  18.686  -4.217  1.00  1.93           C  
ATOM    875  C   TRP A  59     -12.606  19.060  -4.427  1.00  1.93           C  
ATOM    876  O   TRP A  59     -12.275  19.791  -5.365  1.00  1.93           O  
ATOM    877  CB  TRP A  59     -14.960  19.940  -4.182  1.00  1.93           C  
ATOM    878  CG  TRP A  59     -16.339  19.568  -3.830  1.00  1.93           C  
ATOM    879  CD1 TRP A  59     -17.064  18.640  -4.440  1.00  1.93           C  
ATOM    880  CD2 TRP A  59     -17.142  20.064  -2.752  1.00  1.93           C  
ATOM    881  NE1 TRP A  59     -18.267  18.495  -3.832  1.00  1.93           N  
ATOM    882  CE2 TRP A  59     -18.334  19.366  -2.796  1.00  1.93           C  
ATOM    883  CE3 TRP A  59     -16.942  21.025  -1.762  1.00  1.93           C  
ATOM    884  CZ2 TRP A  59     -19.336  19.592  -1.910  1.00  1.93           C  
ATOM    885  CZ3 TRP A  59     -17.960  21.254  -0.855  1.00  1.93           C  
ATOM    886  CH2 TRP A  59     -19.135  20.551  -0.932  1.00  1.93           C  
ATOM    887  H   TRP A  59     -14.621  16.952  -3.116  1.00  1.93           H  
ATOM    888  HA  TRP A  59     -14.405  18.084  -5.069  1.00  1.93           H  
ATOM    889 1HB  TRP A  59     -14.576  20.669  -3.475  1.00  1.93           H  
ATOM    890 2HB  TRP A  59     -14.965  20.405  -5.168  1.00  1.93           H  
ATOM    891  HD1 TRP A  59     -16.717  18.095  -5.282  1.00  1.93           H  
ATOM    892  HE1 TRP A  59     -18.996  17.844  -4.105  1.00  1.93           H  
ATOM    893  HE3 TRP A  59     -16.001  21.580  -1.706  1.00  1.93           H  
ATOM    894  HZ2 TRP A  59     -20.260  19.048  -1.970  1.00  1.93           H  
ATOM    895  HZ3 TRP A  59     -17.804  22.004  -0.083  1.00  1.93           H  
ATOM    896  HH2 TRP A  59     -19.932  20.748  -0.209  1.00  1.93           H  
ATOM    897  N   THR A  60     -11.718  18.531  -3.576  1.00  2.07           N  
ATOM    898  CA  THR A  60     -10.266  18.692  -3.708  1.00  2.07           C  
ATOM    899  C   THR A  60      -9.590  17.408  -3.230  1.00  2.07           C  
ATOM    900  O   THR A  60     -10.023  16.813  -2.248  1.00  2.07           O  
ATOM    901  CB  THR A  60      -9.748  19.911  -2.932  1.00  2.07           C  
ATOM    902  OG1 THR A  60     -10.466  21.082  -3.358  1.00  2.07           O  
ATOM    903  CG2 THR A  60      -8.247  20.122  -3.218  1.00  2.07           C  
ATOM    904  H   THR A  60     -12.057  17.958  -2.808  1.00  2.07           H  
ATOM    905  HA  THR A  60     -10.014  18.820  -4.758  1.00  2.07           H  
ATOM    906  HB  THR A  60      -9.897  19.763  -1.863  1.00  2.07           H  
ATOM    907  HG1 THR A  60     -10.658  21.014  -4.308  1.00  2.07           H  
ATOM    908 1HG2 THR A  60      -7.891  20.994  -2.677  1.00  2.07           H  
ATOM    909 2HG2 THR A  60      -7.679  19.258  -2.900  1.00  2.07           H  
ATOM    910 3HG2 THR A  60      -8.095  20.274  -4.288  1.00  2.07           H  
ATOM    911  N   GLU A  61      -8.550  16.935  -3.892  1.00  2.17           N  
ATOM    912  CA  GLU A  61      -7.928  15.743  -3.336  1.00  2.17           C  
ATOM    913  C   GLU A  61      -7.371  16.045  -1.937  1.00  2.17           C  
ATOM    914  O   GLU A  61      -6.862  17.139  -1.678  1.00  2.17           O  
ATOM    915  CB  GLU A  61      -6.873  15.148  -4.282  1.00  2.17           C  
ATOM    916  CG  GLU A  61      -7.486  14.489  -5.548  1.00  2.17           C  
ATOM    917  CD  GLU A  61      -6.514  13.641  -6.363  1.00  2.17           C  
ATOM    918  OE1 GLU A  61      -6.638  12.425  -6.288  1.00  2.17           O  
ATOM    919  OE2 GLU A  61      -5.677  14.178  -7.061  1.00  2.17           O  
ATOM    920  H   GLU A  61      -8.176  17.396  -4.716  1.00  2.17           H  
ATOM    921  HA  GLU A  61      -8.706  14.990  -3.220  1.00  2.17           H  
ATOM    922 1HB  GLU A  61      -6.190  15.932  -4.609  1.00  2.17           H  
ATOM    923 2HB  GLU A  61      -6.286  14.400  -3.762  1.00  2.17           H  
ATOM    924 1HG  GLU A  61      -8.326  13.866  -5.243  1.00  2.17           H  
ATOM    925 2HG  GLU A  61      -7.876  15.284  -6.186  1.00  2.17           H  
ATOM    926  N   VAL A  62      -7.553  15.089  -1.027  1.00  2.29           N  
ATOM    927  CA  VAL A  62      -7.139  15.204   0.374  1.00  2.29           C  
ATOM    928  C   VAL A  62      -6.381  14.002   0.910  1.00  2.29           C  
ATOM    929  O   VAL A  62      -6.442  12.902   0.367  1.00  2.29           O  
ATOM    930  CB  VAL A  62      -8.342  15.442   1.290  1.00  2.29           C  
ATOM    931  CG1 VAL A  62      -9.046  16.761   0.988  1.00  2.29           C  
ATOM    932  CG2 VAL A  62      -9.288  14.298   1.066  1.00  2.29           C  
ATOM    933  H   VAL A  62      -7.960  14.212  -1.355  1.00  2.29           H  
ATOM    934  HA  VAL A  62      -6.493  16.075   0.461  1.00  2.29           H  
ATOM    935  HB  VAL A  62      -8.009  15.466   2.325  1.00  2.29           H  
ATOM    936 1HG1 VAL A  62      -9.891  16.885   1.658  1.00  2.29           H  
ATOM    937 2HG1 VAL A  62      -8.349  17.586   1.132  1.00  2.29           H  
ATOM    938 3HG1 VAL A  62      -9.391  16.765  -0.011  1.00  2.29           H  
ATOM    939 1HG2 VAL A  62     -10.154  14.400   1.713  1.00  2.29           H  
ATOM    940 2HG2 VAL A  62      -9.611  14.296   0.023  1.00  2.29           H  
ATOM    941 3HG2 VAL A  62      -8.779  13.371   1.279  1.00  2.29           H  
ATOM    942  N   TRP A  63      -5.747  14.196   2.056  1.00  2.43           N  
ATOM    943  CA  TRP A  63      -5.004  13.147   2.742  1.00  2.43           C  
ATOM    944  C   TRP A  63      -5.879  11.969   3.197  1.00  2.43           C  
ATOM    945  O   TRP A  63      -5.377  10.867   3.445  1.00  2.43           O  
ATOM    946  CB  TRP A  63      -4.280  13.749   3.931  1.00  2.43           C  
ATOM    947  CG  TRP A  63      -3.199  14.692   3.527  1.00  2.43           C  
ATOM    948  CD1 TRP A  63      -3.199  16.049   3.665  1.00  2.43           C  
ATOM    949  CD2 TRP A  63      -1.943  14.352   2.913  1.00  2.43           C  
ATOM    950  NE1 TRP A  63      -2.025  16.571   3.187  1.00  2.43           N  
ATOM    951  CE2 TRP A  63      -1.242  15.547   2.727  1.00  2.43           C  
ATOM    952  CE3 TRP A  63      -1.362  13.150   2.516  1.00  2.43           C  
ATOM    953  CZ2 TRP A  63       0.020  15.573   2.165  1.00  2.43           C  
ATOM    954  CZ3 TRP A  63      -0.103  13.177   1.956  1.00  2.43           C  
ATOM    955  CH2 TRP A  63       0.575  14.355   1.785  1.00  2.43           C  
ATOM    956  H   TRP A  63      -5.747  15.124   2.455  1.00  2.43           H  
ATOM    957  HA  TRP A  63      -4.253  12.762   2.049  1.00  2.43           H  
ATOM    958 1HB  TRP A  63      -4.990  14.282   4.565  1.00  2.43           H  
ATOM    959 2HB  TRP A  63      -3.836  12.953   4.529  1.00  2.43           H  
ATOM    960  HD1 TRP A  63      -4.010  16.631   4.097  1.00  2.43           H  
ATOM    961  HE1 TRP A  63      -1.776  17.550   3.181  1.00  2.43           H  
ATOM    962  HE3 TRP A  63      -1.887  12.201   2.647  1.00  2.43           H  
ATOM    963  HZ2 TRP A  63       0.572  16.502   2.016  1.00  2.43           H  
ATOM    964  HZ3 TRP A  63       0.338  12.222   1.649  1.00  2.43           H  
ATOM    965  HH2 TRP A  63       1.567  14.332   1.334  1.00  2.43           H  
ATOM    966  N   SER A  64      -7.202  12.170   3.277  1.00  2.58           N  
ATOM    967  CA  SER A  64      -8.092  11.079   3.673  1.00  2.58           C  
ATOM    968  C   SER A  64      -8.032   9.952   2.638  1.00  2.58           C  
ATOM    969  O   SER A  64      -8.368   8.810   2.934  1.00  2.58           O  
ATOM    970  CB  SER A  64      -9.531  11.536   3.858  1.00  2.58           C  
ATOM    971  OG  SER A  64     -10.141  11.849   2.646  1.00  2.58           O  
ATOM    972  H   SER A  64      -7.582  13.079   3.062  1.00  2.58           H  
ATOM    973  HA  SER A  64      -7.751  10.682   4.619  1.00  2.58           H  
ATOM    974 1HB  SER A  64     -10.097  10.747   4.355  1.00  2.58           H  
ATOM    975 2HB  SER A  64      -9.548  12.409   4.509  1.00  2.58           H  
ATOM    976  HG  SER A  64     -11.029  12.156   2.860  1.00  2.58           H  
ATOM    977  N   GLN A  65      -7.536  10.251   1.430  1.00  2.68           N  
ATOM    978  CA  GLN A  65      -7.398   9.251   0.384  1.00  2.68           C  
ATOM    979  C   GLN A  65      -6.282   8.255   0.689  1.00  2.68           C  
ATOM    980  O   GLN A  65      -6.213   7.193   0.065  1.00  2.68           O  
ATOM    981  CB  GLN A  65      -7.160   9.938  -0.959  1.00  2.68           C  
ATOM    982  CG  GLN A  65      -8.373  10.693  -1.485  1.00  2.68           C  
ATOM    983  CD  GLN A  65      -8.054  11.534  -2.689  1.00  2.68           C  
ATOM    984  OE1 GLN A  65      -7.963  12.752  -2.548  1.00  2.68           O  
ATOM    985  NE2 GLN A  65      -7.849  10.914  -3.865  1.00  2.68           N  
ATOM    986  H   GLN A  65      -7.246  11.205   1.217  1.00  2.68           H  
ATOM    987  HA  GLN A  65      -8.316   8.683   0.334  1.00  2.68           H  
ATOM    988 1HB  GLN A  65      -6.334  10.645  -0.860  1.00  2.68           H  
ATOM    989 2HB  GLN A  65      -6.872   9.197  -1.699  1.00  2.68           H  
ATOM    990 1HG  GLN A  65      -9.135   9.980  -1.772  1.00  2.68           H  
ATOM    991 2HG  GLN A  65      -8.746  11.347  -0.691  1.00  2.68           H  
ATOM    992 1HE2 GLN A  65      -7.589  11.457  -4.711  1.00  2.68           H  
ATOM    993 2HE2 GLN A  65      -7.916   9.920  -3.926  1.00  2.68           H  
ATOM    994  N   GLU A  66      -5.400   8.595   1.633  1.00  2.68           N  
ATOM    995  CA  GLU A  66      -4.344   7.684   2.037  1.00  2.68           C  
ATOM    996  C   GLU A  66      -4.707   7.050   3.382  1.00  2.68           C  
ATOM    997  O   GLU A  66      -4.411   5.881   3.636  1.00  2.68           O  
ATOM    998  CB  GLU A  66      -3.006   8.420   2.173  1.00  2.68           C  
ATOM    999  CG  GLU A  66      -2.491   9.038   0.900  1.00  2.68           C  
ATOM   1000  CD  GLU A  66      -1.117   9.616   1.055  1.00  2.68           C  
ATOM   1001  OE1 GLU A  66      -0.592   9.603   2.147  1.00  2.68           O  
ATOM   1002  OE2 GLU A  66      -0.600  10.076   0.077  1.00  2.68           O  
ATOM   1003  H   GLU A  66      -5.486   9.486   2.111  1.00  2.68           H  
ATOM   1004  HA  GLU A  66      -4.249   6.893   1.295  1.00  2.68           H  
ATOM   1005 1HB  GLU A  66      -3.111   9.219   2.911  1.00  2.68           H  
ATOM   1006 2HB  GLU A  66      -2.248   7.730   2.544  1.00  2.68           H  
ATOM   1007 1HG  GLU A  66      -2.481   8.285   0.117  1.00  2.68           H  
ATOM   1008 2HG  GLU A  66      -3.179   9.830   0.597  1.00  2.68           H  
ATOM   1009  N   MET A  67      -5.349   7.842   4.249  1.00  2.53           N  
ATOM   1010  CA  MET A  67      -5.719   7.398   5.596  1.00  2.53           C  
ATOM   1011  C   MET A  67      -6.895   6.406   5.629  1.00  2.53           C  
ATOM   1012  O   MET A  67      -6.923   5.499   6.466  1.00  2.53           O  
ATOM   1013  CB  MET A  67      -6.050   8.608   6.458  1.00  2.53           C  
ATOM   1014  CG  MET A  67      -4.853   9.494   6.780  1.00  2.53           C  
ATOM   1015  SD  MET A  67      -5.227  10.786   7.983  1.00  2.53           S  
ATOM   1016  CE  MET A  67      -6.218  11.908   7.004  1.00  2.53           C  
ATOM   1017  H   MET A  67      -5.549   8.801   3.971  1.00  2.53           H  
ATOM   1018  HA  MET A  67      -4.857   6.892   6.027  1.00  2.53           H  
ATOM   1019 1HB  MET A  67      -6.791   9.205   5.960  1.00  2.53           H  
ATOM   1020 2HB  MET A  67      -6.484   8.273   7.397  1.00  2.53           H  
ATOM   1021 1HG  MET A  67      -4.041   8.882   7.169  1.00  2.53           H  
ATOM   1022 2HG  MET A  67      -4.508   9.971   5.857  1.00  2.53           H  
ATOM   1023 1HE  MET A  67      -6.513  12.760   7.614  1.00  2.53           H  
ATOM   1024 2HE  MET A  67      -5.640  12.253   6.156  1.00  2.53           H  
ATOM   1025 3HE  MET A  67      -7.104  11.393   6.658  1.00  2.53           H  
ATOM   1026  N   THR A  68      -7.865   6.589   4.729  1.00  2.26           N  
ATOM   1027  CA  THR A  68      -9.067   5.763   4.672  1.00  2.26           C  
ATOM   1028  C   THR A  68      -9.144   4.956   3.386  1.00  2.26           C  
ATOM   1029  O   THR A  68      -8.925   5.468   2.286  1.00  2.26           O  
ATOM   1030  CB  THR A  68     -10.346   6.622   4.803  1.00  2.26           C  
ATOM   1031  OG1 THR A  68     -10.339   7.296   6.071  1.00  2.26           O  
ATOM   1032  CG2 THR A  68     -11.614   5.749   4.687  1.00  2.26           C  
ATOM   1033  H   THR A  68      -7.800   7.358   4.065  1.00  2.26           H  
ATOM   1034  HA  THR A  68      -9.041   5.062   5.504  1.00  2.26           H  
ATOM   1035  HB  THR A  68     -10.357   7.371   4.008  1.00  2.26           H  
ATOM   1036  HG1 THR A  68     -10.204   6.653   6.771  1.00  2.26           H  
ATOM   1037 1HG2 THR A  68     -12.498   6.376   4.780  1.00  2.26           H  
ATOM   1038 2HG2 THR A  68     -11.635   5.256   3.724  1.00  2.26           H  
ATOM   1039 3HG2 THR A  68     -11.617   5.000   5.477  1.00  2.26           H  
ATOM   1040  N   ASP A  69      -9.503   3.684   3.498  1.00  1.93           N  
ATOM   1041  CA  ASP A  69      -9.620   2.884   2.294  1.00  1.93           C  
ATOM   1042  C   ASP A  69     -10.878   3.229   1.526  1.00  1.93           C  
ATOM   1043  O   ASP A  69     -11.871   2.492   1.534  1.00  1.93           O  
ATOM   1044  CB  ASP A  69      -9.623   1.402   2.653  1.00  1.93           C  
ATOM   1045  CG  ASP A  69      -9.713   0.471   1.444  1.00  1.93           C  
ATOM   1046  OD1 ASP A  69     -10.103   0.917   0.359  1.00  1.93           O  
ATOM   1047  OD2 ASP A  69      -9.407  -0.692   1.610  1.00  1.93           O  
ATOM   1048  H   ASP A  69      -9.678   3.282   4.409  1.00  1.93           H  
ATOM   1049  HA  ASP A  69      -8.758   3.090   1.657  1.00  1.93           H  
ATOM   1050 1HB  ASP A  69      -8.717   1.161   3.210  1.00  1.93           H  
ATOM   1051 2HB  ASP A  69     -10.472   1.195   3.306  1.00  1.93           H  
ATOM   1052  N   LEU A  70     -10.749   4.259   0.703  1.00  1.60           N  
ATOM   1053  CA  LEU A  70     -11.853   4.798  -0.065  1.00  1.60           C  
ATOM   1054  C   LEU A  70     -12.177   3.976  -1.305  1.00  1.60           C  
ATOM   1055  O   LEU A  70     -12.859   4.452  -2.202  1.00  1.60           O  
ATOM   1056  CB  LEU A  70     -11.607   6.264  -0.451  1.00  1.60           C  
ATOM   1057  CG  LEU A  70     -11.524   7.238   0.732  1.00  1.60           C  
ATOM   1058  CD1 LEU A  70     -11.274   8.636   0.225  1.00  1.60           C  
ATOM   1059  CD2 LEU A  70     -12.799   7.154   1.529  1.00  1.60           C  
ATOM   1060  H   LEU A  70      -9.863   4.764   0.750  1.00  1.60           H  
ATOM   1061  HA  LEU A  70     -12.735   4.784   0.572  1.00  1.60           H  
ATOM   1062 1HB  LEU A  70     -10.666   6.328  -0.999  1.00  1.60           H  
ATOM   1063 2HB  LEU A  70     -12.414   6.595  -1.102  1.00  1.60           H  
ATOM   1064  HG  LEU A  70     -10.683   6.967   1.364  1.00  1.60           H  
ATOM   1065 1HD1 LEU A  70     -11.193   9.326   1.071  1.00  1.60           H  
ATOM   1066 2HD1 LEU A  70     -10.371   8.647  -0.339  1.00  1.60           H  
ATOM   1067 3HD1 LEU A  70     -12.100   8.942  -0.412  1.00  1.60           H  
ATOM   1068 1HD2 LEU A  70     -12.744   7.834   2.378  1.00  1.60           H  
ATOM   1069 2HD2 LEU A  70     -13.644   7.423   0.903  1.00  1.60           H  
ATOM   1070 3HD2 LEU A  70     -12.927   6.151   1.878  1.00  1.60           H  
ATOM   1071  N   HIS A  71     -11.704   2.729  -1.374  1.00  1.31           N  
ATOM   1072  CA  HIS A  71     -12.146   1.873  -2.457  1.00  1.31           C  
ATOM   1073  C   HIS A  71     -13.314   1.047  -1.905  1.00  1.31           C  
ATOM   1074  O   HIS A  71     -14.104   0.462  -2.661  1.00  1.31           O  
ATOM   1075  CB  HIS A  71     -11.010   0.973  -2.931  1.00  1.31           C  
ATOM   1076  CG  HIS A  71      -9.858   1.736  -3.521  1.00  1.31           C  
ATOM   1077  ND1 HIS A  71      -9.937   2.396  -4.736  1.00  1.31           N  
ATOM   1078  CD2 HIS A  71      -8.609   1.958  -3.052  1.00  1.31           C  
ATOM   1079  CE1 HIS A  71      -8.778   2.984  -4.988  1.00  1.31           C  
ATOM   1080  NE2 HIS A  71      -7.956   2.734  -3.985  1.00  1.31           N  
ATOM   1081  H   HIS A  71     -11.084   2.330  -0.651  1.00  1.31           H  
ATOM   1082  HA  HIS A  71     -12.503   2.461  -3.298  1.00  1.31           H  
ATOM   1083 1HB  HIS A  71     -10.637   0.390  -2.084  1.00  1.31           H  
ATOM   1084 2HB  HIS A  71     -11.381   0.272  -3.675  1.00  1.31           H  
ATOM   1085  HD2 HIS A  71      -8.201   1.588  -2.108  1.00  1.31           H  
ATOM   1086  HE1 HIS A  71      -8.541   3.575  -5.873  1.00  1.31           H  
ATOM   1087  HE2 HIS A  71      -7.003   3.059  -3.907  1.00  1.31           H  
ATOM   1088  N   ARG A  72     -13.423   1.063  -0.564  1.00  1.09           N  
ATOM   1089  CA  ARG A  72     -14.436   0.374   0.223  1.00  1.09           C  
ATOM   1090  C   ARG A  72     -15.430   1.369   0.807  1.00  1.09           C  
ATOM   1091  O   ARG A  72     -16.636   1.128   0.815  1.00  1.09           O  
ATOM   1092  CB  ARG A  72     -13.769  -0.364   1.368  1.00  1.09           C  
ATOM   1093  CG  ARG A  72     -14.677  -1.121   2.295  1.00  1.09           C  
ATOM   1094  CD  ARG A  72     -13.876  -1.849   3.299  1.00  1.09           C  
ATOM   1095  NE  ARG A  72     -14.698  -2.564   4.241  1.00  1.09           N  
ATOM   1096  CZ  ARG A  72     -14.236  -3.291   5.268  1.00  1.09           C  
ATOM   1097  NH1 ARG A  72     -12.941  -3.398   5.494  1.00  1.09           N  
ATOM   1098  NH2 ARG A  72     -15.112  -3.890   6.033  1.00  1.09           N  
ATOM   1099  H   ARG A  72     -12.725   1.576  -0.029  1.00  1.09           H  
ATOM   1100  HA  ARG A  72     -14.963  -0.334  -0.412  1.00  1.09           H  
ATOM   1101 1HB  ARG A  72     -13.037  -1.064   0.967  1.00  1.09           H  
ATOM   1102 2HB  ARG A  72     -13.218   0.351   1.981  1.00  1.09           H  
ATOM   1103 1HG  ARG A  72     -15.332  -0.419   2.820  1.00  1.09           H  
ATOM   1104 2HG  ARG A  72     -15.278  -1.838   1.734  1.00  1.09           H  
ATOM   1105 1HD  ARG A  72     -13.229  -2.566   2.799  1.00  1.09           H  
ATOM   1106 2HD  ARG A  72     -13.266  -1.135   3.853  1.00  1.09           H  
ATOM   1107  HE  ARG A  72     -15.727  -2.522   4.139  1.00  1.09           H  
ATOM   1108 1HH1 ARG A  72     -12.283  -2.926   4.887  1.00  1.09           H  
ATOM   1109 2HH1 ARG A  72     -12.610  -3.949   6.270  1.00  1.09           H  
ATOM   1110 1HH2 ARG A  72     -16.113  -3.772   5.791  1.00  1.09           H  
ATOM   1111 2HH2 ARG A  72     -14.823  -4.448   6.815  1.00  1.09           H  
ATOM   1112  N   TYR A  73     -14.904   2.507   1.256  1.00  0.94           N  
ATOM   1113  CA  TYR A  73     -15.669   3.555   1.924  1.00  0.94           C  
ATOM   1114  C   TYR A  73     -16.002   4.715   0.992  1.00  0.94           C  
ATOM   1115  O   TYR A  73     -15.918   5.880   1.377  1.00  0.94           O  
ATOM   1116  CB  TYR A  73     -14.920   4.081   3.139  1.00  0.94           C  
ATOM   1117  CG  TYR A  73     -14.697   3.065   4.222  1.00  0.94           C  
ATOM   1118  CD1 TYR A  73     -13.428   2.558   4.420  1.00  0.94           C  
ATOM   1119  CD2 TYR A  73     -15.745   2.640   5.026  1.00  0.94           C  
ATOM   1120  CE1 TYR A  73     -13.188   1.640   5.409  1.00  0.94           C  
ATOM   1121  CE2 TYR A  73     -15.503   1.716   6.026  1.00  0.94           C  
ATOM   1122  CZ  TYR A  73     -14.229   1.218   6.219  1.00  0.94           C  
ATOM   1123  OH  TYR A  73     -13.984   0.309   7.227  1.00  0.94           O  
ATOM   1124  H   TYR A  73     -13.893   2.620   1.194  1.00  0.94           H  
ATOM   1125  HA  TYR A  73     -16.611   3.127   2.263  1.00  0.94           H  
ATOM   1126 1HB  TYR A  73     -13.949   4.425   2.823  1.00  0.94           H  
ATOM   1127 2HB  TYR A  73     -15.451   4.932   3.563  1.00  0.94           H  
ATOM   1128  HD1 TYR A  73     -12.613   2.893   3.795  1.00  0.94           H  
ATOM   1129  HD2 TYR A  73     -16.752   3.033   4.879  1.00  0.94           H  
ATOM   1130  HE1 TYR A  73     -12.182   1.251   5.559  1.00  0.94           H  
ATOM   1131  HE2 TYR A  73     -16.317   1.385   6.668  1.00  0.94           H  
ATOM   1132  HH  TYR A  73     -14.816   0.058   7.639  1.00  0.94           H  
ATOM   1133  N   LYS A  74     -16.355   4.378  -0.238  1.00  0.83           N  
ATOM   1134  CA  LYS A  74     -16.743   5.346  -1.259  1.00  0.83           C  
ATOM   1135  C   LYS A  74     -18.057   4.998  -1.942  1.00  0.83           C  
ATOM   1136  O   LYS A  74     -18.286   3.846  -2.322  1.00  0.83           O  
ATOM   1137  CB  LYS A  74     -15.652   5.432  -2.301  1.00  0.83           C  
ATOM   1138  CG  LYS A  74     -15.948   6.271  -3.466  1.00  0.83           C  
ATOM   1139  CD  LYS A  74     -14.730   6.418  -4.365  1.00  0.83           C  
ATOM   1140  CE  LYS A  74     -14.428   5.117  -5.087  1.00  0.83           C  
ATOM   1141  NZ  LYS A  74     -13.379   5.295  -6.112  1.00  0.83           N  
ATOM   1142  H   LYS A  74     -16.379   3.392  -0.465  1.00  0.83           H  
ATOM   1143  HA  LYS A  74     -16.861   6.321  -0.783  1.00  0.83           H  
ATOM   1144 1HB  LYS A  74     -14.773   5.868  -1.836  1.00  0.83           H  
ATOM   1145 2HB  LYS A  74     -15.390   4.432  -2.651  1.00  0.83           H  
ATOM   1146 1HG  LYS A  74     -16.732   5.799  -4.050  1.00  0.83           H  
ATOM   1147 2HG  LYS A  74     -16.305   7.209  -3.119  1.00  0.83           H  
ATOM   1148 1HD  LYS A  74     -14.900   7.186  -5.115  1.00  0.83           H  
ATOM   1149 2HD  LYS A  74     -13.865   6.699  -3.763  1.00  0.83           H  
ATOM   1150 1HE  LYS A  74     -14.095   4.377  -4.368  1.00  0.83           H  
ATOM   1151 2HE  LYS A  74     -15.336   4.753  -5.571  1.00  0.83           H  
ATOM   1152 1HZ  LYS A  74     -13.202   4.420  -6.575  1.00  0.83           H  
ATOM   1153 2HZ  LYS A  74     -13.730   5.978  -6.796  1.00  0.83           H  
ATOM   1154 3HZ  LYS A  74     -12.532   5.629  -5.681  1.00  0.83           H  
ATOM   1155  N   GLY A  75     -18.924   5.998  -2.109  1.00  0.76           N  
ATOM   1156  CA  GLY A  75     -20.190   5.795  -2.794  1.00  0.76           C  
ATOM   1157  C   GLY A  75     -19.936   5.809  -4.285  1.00  0.76           C  
ATOM   1158  O   GLY A  75     -19.019   6.479  -4.758  1.00  0.76           O  
ATOM   1159  H   GLY A  75     -18.714   6.930  -1.780  1.00  0.76           H  
ATOM   1160 1HA  GLY A  75     -20.613   4.840  -2.494  1.00  0.76           H  
ATOM   1161 2HA  GLY A  75     -20.900   6.577  -2.523  1.00  0.76           H  
ATOM   1162  N   ARG A  76     -20.753   5.098  -5.029  1.00  0.72           N  
ATOM   1163  CA  ARG A  76     -20.555   5.048  -6.469  1.00  0.72           C  
ATOM   1164  C   ARG A  76     -21.835   5.140  -7.278  1.00  0.72           C  
ATOM   1165  O   ARG A  76     -22.835   4.485  -6.978  1.00  0.72           O  
ATOM   1166  CB  ARG A  76     -19.869   3.745  -6.830  1.00  0.72           C  
ATOM   1167  CG  ARG A  76     -18.412   3.508  -6.383  1.00  0.72           C  
ATOM   1168  CD  ARG A  76     -18.003   2.102  -6.764  1.00  0.72           C  
ATOM   1169  NE  ARG A  76     -16.580   1.805  -6.575  1.00  0.72           N  
ATOM   1170  CZ  ARG A  76     -15.971   1.386  -5.438  1.00  0.72           C  
ATOM   1171  NH1 ARG A  76     -16.602   1.230  -4.301  1.00  0.72           N  
ATOM   1172  NH2 ARG A  76     -14.687   1.112  -5.450  1.00  0.72           N  
ATOM   1173  H   ARG A  76     -21.510   4.592  -4.571  1.00  0.72           H  
ATOM   1174  HA  ARG A  76     -19.912   5.880  -6.760  1.00  0.72           H  
ATOM   1175 1HB  ARG A  76     -20.440   2.945  -6.382  1.00  0.72           H  
ATOM   1176 2HB  ARG A  76     -19.896   3.625  -7.916  1.00  0.72           H  
ATOM   1177 1HG  ARG A  76     -17.750   4.220  -6.882  1.00  0.72           H  
ATOM   1178 2HG  ARG A  76     -18.321   3.612  -5.300  1.00  0.72           H  
ATOM   1179 1HD  ARG A  76     -18.578   1.389  -6.169  1.00  0.72           H  
ATOM   1180 2HD  ARG A  76     -18.235   1.943  -7.819  1.00  0.72           H  
ATOM   1181  HE  ARG A  76     -15.992   1.880  -7.418  1.00  0.72           H  
ATOM   1182 1HH1 ARG A  76     -17.592   1.421  -4.220  1.00  0.72           H  
ATOM   1183 2HH1 ARG A  76     -16.042   0.909  -3.492  1.00  0.72           H  
ATOM   1184 1HH2 ARG A  76     -14.143   1.199  -6.300  1.00  0.72           H  
ATOM   1185 2HH2 ARG A  76     -14.255   0.793  -4.573  1.00  0.72           H  
ATOM   1186  N   CYS A  77     -21.795   5.917  -8.346  1.00  0.70           N  
ATOM   1187  CA  CYS A  77     -22.923   5.971  -9.255  1.00  0.70           C  
ATOM   1188  C   CYS A  77     -22.820   4.808 -10.227  1.00  0.70           C  
ATOM   1189  O   CYS A  77     -21.778   4.606 -10.862  1.00  0.70           O  
ATOM   1190  CB  CYS A  77     -23.010   7.302  -9.989  1.00  0.70           C  
ATOM   1191  SG  CYS A  77     -24.439   7.379 -11.104  1.00  0.70           S  
ATOM   1192  H   CYS A  77     -20.966   6.466  -8.550  1.00  0.70           H  
ATOM   1193  HA  CYS A  77     -23.838   5.851  -8.693  1.00  0.70           H  
ATOM   1194 1HB  CYS A  77     -23.106   8.112  -9.263  1.00  0.70           H  
ATOM   1195 2HB  CYS A  77     -22.106   7.490 -10.552  1.00  0.70           H  
ATOM   1196  HG  CYS A  77     -25.324   6.899 -10.223  1.00  0.70           H  
ATOM   1197  N   TYR A  78     -23.871   4.004 -10.297  1.00  0.71           N  
ATOM   1198  CA  TYR A  78     -23.871   2.831 -11.162  1.00  0.71           C  
ATOM   1199  C   TYR A  78     -24.660   3.060 -12.419  1.00  0.71           C  
ATOM   1200  O   TYR A  78     -24.300   2.579 -13.486  1.00  0.71           O  
ATOM   1201  CB  TYR A  78     -24.446   1.623 -10.451  1.00  0.71           C  
ATOM   1202  CG  TYR A  78     -23.654   1.216  -9.290  1.00  0.71           C  
ATOM   1203  CD1 TYR A  78     -24.225   0.509  -8.276  1.00  0.71           C  
ATOM   1204  CD2 TYR A  78     -22.335   1.559  -9.233  1.00  0.71           C  
ATOM   1205  CE1 TYR A  78     -23.463   0.152  -7.219  1.00  0.71           C  
ATOM   1206  CE2 TYR A  78     -21.598   1.211  -8.170  1.00  0.71           C  
ATOM   1207  CZ  TYR A  78     -22.152   0.521  -7.157  1.00  0.71           C  
ATOM   1208  OH  TYR A  78     -21.398   0.176  -6.058  1.00  0.71           O  
ATOM   1209  H   TYR A  78     -24.699   4.218  -9.743  1.00  0.71           H  
ATOM   1210  HA  TYR A  78     -22.844   2.607 -11.456  1.00  0.71           H  
ATOM   1211 1HB  TYR A  78     -25.463   1.841 -10.116  1.00  0.71           H  
ATOM   1212 2HB  TYR A  78     -24.495   0.778 -11.143  1.00  0.71           H  
ATOM   1213  HD1 TYR A  78     -25.276   0.231  -8.319  1.00  0.71           H  
ATOM   1214  HD2 TYR A  78     -21.873   2.111 -10.050  1.00  0.71           H  
ATOM   1215  HE1 TYR A  78     -23.889  -0.413  -6.410  1.00  0.71           H  
ATOM   1216  HE2 TYR A  78     -20.558   1.473  -8.142  1.00  0.71           H  
ATOM   1217  HH  TYR A  78     -21.891  -0.447  -5.509  1.00  0.71           H  
ATOM   1218  N   ALA A  79     -25.755   3.778 -12.315  1.00  0.72           N  
ATOM   1219  CA  ALA A  79     -26.539   3.956 -13.520  1.00  0.72           C  
ATOM   1220  C   ALA A  79     -27.246   5.272 -13.528  1.00  0.72           C  
ATOM   1221  O   ALA A  79     -27.591   5.826 -12.485  1.00  0.72           O  
ATOM   1222  CB  ALA A  79     -27.546   2.832 -13.670  1.00  0.72           C  
ATOM   1223  H   ALA A  79     -26.032   4.164 -11.413  1.00  0.72           H  
ATOM   1224  HA  ALA A  79     -25.862   3.945 -14.375  1.00  0.72           H  
ATOM   1225 1HB  ALA A  79     -28.108   2.971 -14.594  1.00  0.72           H  
ATOM   1226 2HB  ALA A  79     -27.020   1.877 -13.703  1.00  0.72           H  
ATOM   1227 3HB  ALA A  79     -28.229   2.837 -12.827  1.00  0.72           H  
ATOM   1228  N   ILE A  80     -27.442   5.781 -14.728  1.00  0.74           N  
ATOM   1229  CA  ILE A  80     -28.152   7.021 -14.928  1.00  0.74           C  
ATOM   1230  C   ILE A  80     -29.225   6.855 -16.003  1.00  0.74           C  
ATOM   1231  O   ILE A  80     -28.944   6.328 -17.082  1.00  0.74           O  
ATOM   1232  CB  ILE A  80     -27.164   8.135 -15.286  1.00  0.74           C  
ATOM   1233  CG1 ILE A  80     -26.137   8.297 -14.176  1.00  0.74           C  
ATOM   1234  CG2 ILE A  80     -27.885   9.394 -15.481  1.00  0.74           C  
ATOM   1235  CD1 ILE A  80     -25.081   9.203 -14.517  1.00  0.74           C  
ATOM   1236  H   ILE A  80     -27.103   5.280 -15.537  1.00  0.74           H  
ATOM   1237  HA  ILE A  80     -28.639   7.289 -14.001  1.00  0.74           H  
ATOM   1238  HB  ILE A  80     -26.634   7.874 -16.200  1.00  0.74           H  
ATOM   1239 1HG1 ILE A  80     -26.628   8.646 -13.270  1.00  0.74           H  
ATOM   1240 2HG1 ILE A  80     -25.662   7.353 -13.978  1.00  0.74           H  
ATOM   1241 1HG2 ILE A  80     -27.158  10.142 -15.737  1.00  0.74           H  
ATOM   1242 2HG2 ILE A  80     -28.606   9.290 -16.289  1.00  0.74           H  
ATOM   1243 3HG2 ILE A  80     -28.405   9.669 -14.559  1.00  0.74           H  
ATOM   1244 1HD1 ILE A  80     -24.369   9.255 -13.704  1.00  0.74           H  
ATOM   1245 2HD1 ILE A  80     -24.587   8.830 -15.396  1.00  0.74           H  
ATOM   1246 3HD1 ILE A  80     -25.500  10.189 -14.710  1.00  0.74           H  
ATOM   1247  N   ASP A  81     -30.448   7.294 -15.715  1.00  0.76           N  
ATOM   1248  CA  ASP A  81     -31.545   7.183 -16.671  1.00  0.76           C  
ATOM   1249  C   ASP A  81     -32.323   8.497 -16.798  1.00  0.76           C  
ATOM   1250  O   ASP A  81     -33.112   8.862 -15.920  1.00  0.76           O  
ATOM   1251  CB  ASP A  81     -32.484   6.041 -16.238  1.00  0.76           C  
ATOM   1252  CG  ASP A  81     -33.650   5.735 -17.207  1.00  0.76           C  
ATOM   1253  OD1 ASP A  81     -33.837   6.457 -18.153  1.00  0.76           O  
ATOM   1254  OD2 ASP A  81     -34.337   4.764 -16.971  1.00  0.76           O  
ATOM   1255  H   ASP A  81     -30.610   7.701 -14.797  1.00  0.76           H  
ATOM   1256  HA  ASP A  81     -31.130   6.938 -17.649  1.00  0.76           H  
ATOM   1257 1HB  ASP A  81     -31.899   5.129 -16.111  1.00  0.76           H  
ATOM   1258 2HB  ASP A  81     -32.910   6.289 -15.265  1.00  0.76           H  
ATOM   1259  N   GLY A  82     -32.044   9.253 -17.864  1.00  0.76           N  
ATOM   1260  CA  GLY A  82     -32.714  10.529 -18.153  1.00  0.76           C  
ATOM   1261  C   GLY A  82     -32.303  11.681 -17.241  1.00  0.76           C  
ATOM   1262  O   GLY A  82     -31.721  12.671 -17.682  1.00  0.76           O  
ATOM   1263  H   GLY A  82     -31.366   8.902 -18.525  1.00  0.76           H  
ATOM   1264 1HA  GLY A  82     -32.515  10.804 -19.189  1.00  0.76           H  
ATOM   1265 2HA  GLY A  82     -33.791  10.382 -18.078  1.00  0.76           H  
ATOM   1266  N   ASN A  83     -32.661  11.545 -15.972  1.00  0.76           N  
ATOM   1267  CA  ASN A  83     -32.325  12.500 -14.930  1.00  0.76           C  
ATOM   1268  C   ASN A  83     -32.172  11.778 -13.610  1.00  0.76           C  
ATOM   1269  O   ASN A  83     -31.917  12.399 -12.585  1.00  0.76           O  
ATOM   1270  CB  ASN A  83     -33.378  13.586 -14.819  1.00  0.76           C  
ATOM   1271  CG  ASN A  83     -34.752  13.037 -14.434  1.00  0.76           C  
ATOM   1272  OD1 ASN A  83     -34.915  11.899 -13.937  1.00  0.76           O  
ATOM   1273  ND2 ASN A  83     -35.759  13.845 -14.672  1.00  0.76           N  
ATOM   1274  H   ASN A  83     -33.141  10.685 -15.722  1.00  0.76           H  
ATOM   1275  HA  ASN A  83     -31.370  12.968 -15.163  1.00  0.76           H  
ATOM   1276 1HB  ASN A  83     -33.066  14.321 -14.069  1.00  0.76           H  
ATOM   1277 2HB  ASN A  83     -33.459  14.114 -15.771  1.00  0.76           H  
ATOM   1278 1HD2 ASN A  83     -36.693  13.563 -14.464  1.00  0.76           H  
ATOM   1279 2HD2 ASN A  83     -35.587  14.754 -15.072  1.00  0.76           H  
ATOM   1280  N   THR A  84     -32.327  10.461 -13.609  1.00  0.74           N  
ATOM   1281  CA  THR A  84     -32.254   9.765 -12.329  1.00  0.74           C  
ATOM   1282  C   THR A  84     -30.966   8.981 -12.181  1.00  0.74           C  
ATOM   1283  O   THR A  84     -30.598   8.194 -13.051  1.00  0.74           O  
ATOM   1284  CB  THR A  84     -33.470   8.843 -12.115  1.00  0.74           C  
ATOM   1285  OG1 THR A  84     -34.688   9.633 -12.121  1.00  0.74           O  
ATOM   1286  CG2 THR A  84     -33.346   8.112 -10.752  1.00  0.74           C  
ATOM   1287  H   THR A  84     -32.547   9.965 -14.470  1.00  0.74           H  
ATOM   1288  HA  THR A  84     -32.280  10.503 -11.541  1.00  0.74           H  
ATOM   1289  HB  THR A  84     -33.515   8.111 -12.924  1.00  0.74           H  
ATOM   1290  HG1 THR A  84     -34.654  10.321 -12.822  1.00  0.74           H  
ATOM   1291 1HG2 THR A  84     -34.208   7.464 -10.605  1.00  0.74           H  
ATOM   1292 2HG2 THR A  84     -32.437   7.514 -10.735  1.00  0.74           H  
ATOM   1293 3HG2 THR A  84     -33.303   8.845  -9.949  1.00  0.74           H  
ATOM   1294  N   ALA A  85     -30.259   9.226 -11.083  1.00  0.73           N  
ATOM   1295  CA  ALA A  85     -29.005   8.533 -10.824  1.00  0.73           C  
ATOM   1296  C   ALA A  85     -29.197   7.521  -9.726  1.00  0.73           C  
ATOM   1297  O   ALA A  85     -29.797   7.813  -8.690  1.00  0.73           O  
ATOM   1298  CB  ALA A  85     -27.911   9.504 -10.445  1.00  0.73           C  
ATOM   1299  H   ALA A  85     -30.632   9.890 -10.406  1.00  0.73           H  
ATOM   1300  HA  ALA A  85     -28.708   8.001 -11.725  1.00  0.73           H  
ATOM   1301 1HB  ALA A  85     -26.995   8.951 -10.271  1.00  0.73           H  
ATOM   1302 2HB  ALA A  85     -27.770  10.210 -11.260  1.00  0.73           H  
ATOM   1303 3HB  ALA A  85     -28.196  10.030  -9.539  1.00  0.73           H  
ATOM   1304  N   TYR A  86     -28.645   6.344  -9.946  1.00  0.72           N  
ATOM   1305  CA  TYR A  86     -28.710   5.239  -9.016  1.00  0.72           C  
ATOM   1306  C   TYR A  86     -27.326   5.078  -8.410  1.00  0.72           C  
ATOM   1307  O   TYR A  86     -26.365   4.715  -9.116  1.00  0.72           O  
ATOM   1308  CB  TYR A  86     -29.175   4.011  -9.771  1.00  0.72           C  
ATOM   1309  CG  TYR A  86     -30.553   4.247 -10.431  1.00  0.72           C  
ATOM   1310  CD1 TYR A  86     -30.625   4.613 -11.773  1.00  0.72           C  
ATOM   1311  CD2 TYR A  86     -31.709   4.120  -9.712  1.00  0.72           C  
ATOM   1312  CE1 TYR A  86     -31.835   4.836 -12.378  1.00  0.72           C  
ATOM   1313  CE2 TYR A  86     -32.945   4.341 -10.309  1.00  0.72           C  
ATOM   1314  CZ  TYR A  86     -33.005   4.699 -11.646  1.00  0.72           C  
ATOM   1315  OH  TYR A  86     -34.219   4.922 -12.257  1.00  0.72           O  
ATOM   1316  H   TYR A  86     -28.177   6.191 -10.833  1.00  0.72           H  
ATOM   1317  HA  TYR A  86     -29.415   5.470  -8.219  1.00  0.72           H  
ATOM   1318 1HB  TYR A  86     -28.452   3.759 -10.548  1.00  0.72           H  
ATOM   1319 2HB  TYR A  86     -29.256   3.164  -9.096  1.00  0.72           H  
ATOM   1320  HD1 TYR A  86     -29.725   4.724 -12.349  1.00  0.72           H  
ATOM   1321  HD2 TYR A  86     -31.643   3.849  -8.688  1.00  0.72           H  
ATOM   1322  HE1 TYR A  86     -31.868   5.121 -13.426  1.00  0.72           H  
ATOM   1323  HE2 TYR A  86     -33.862   4.236  -9.727  1.00  0.72           H  
ATOM   1324  HH  TYR A  86     -34.080   5.096 -13.197  1.00  0.72           H  
ATOM   1325  N   ILE A  87     -27.232   5.451  -7.130  1.00  0.72           N  
ATOM   1326  CA  ILE A  87     -25.977   5.540  -6.401  1.00  0.72           C  
ATOM   1327  C   ILE A  87     -25.890   4.618  -5.199  1.00  0.72           C  
ATOM   1328  O   ILE A  87     -26.784   4.592  -4.348  1.00  0.72           O  
ATOM   1329  CB  ILE A  87     -25.780   6.976  -5.928  1.00  0.72           C  
ATOM   1330  CG1 ILE A  87     -25.755   7.939  -7.174  1.00  0.72           C  
ATOM   1331  CG2 ILE A  87     -24.477   7.067  -5.193  1.00  0.72           C  
ATOM   1332  CD1 ILE A  87     -25.814   9.403  -6.854  1.00  0.72           C  
ATOM   1333  H   ILE A  87     -28.093   5.707  -6.645  1.00  0.72           H  
ATOM   1334  HA  ILE A  87     -25.175   5.270  -7.071  1.00  0.72           H  
ATOM   1335  HB  ILE A  87     -26.604   7.270  -5.275  1.00  0.72           H  
ATOM   1336 1HG1 ILE A  87     -24.849   7.762  -7.716  1.00  0.72           H  
ATOM   1337 2HG1 ILE A  87     -26.598   7.715  -7.818  1.00  0.72           H  
ATOM   1338 1HG2 ILE A  87     -24.351   8.073  -4.867  1.00  0.72           H  
ATOM   1339 2HG2 ILE A  87     -24.473   6.409  -4.341  1.00  0.72           H  
ATOM   1340 3HG2 ILE A  87     -23.671   6.785  -5.852  1.00  0.72           H  
ATOM   1341 1HD1 ILE A  87     -25.779   9.986  -7.780  1.00  0.72           H  
ATOM   1342 2HD1 ILE A  87     -26.728   9.625  -6.327  1.00  0.72           H  
ATOM   1343 3HD1 ILE A  87     -24.973   9.667  -6.235  1.00  0.72           H  
ATOM   1344  N   ALA A  88     -24.829   3.830  -5.136  1.00  0.73           N  
ATOM   1345  CA  ALA A  88     -24.686   2.905  -4.038  1.00  0.73           C  
ATOM   1346  C   ALA A  88     -23.782   3.409  -2.947  1.00  0.73           C  
ATOM   1347  O   ALA A  88     -22.771   4.074  -3.190  1.00  0.73           O  
ATOM   1348  CB  ALA A  88     -24.180   1.608  -4.516  1.00  0.73           C  
ATOM   1349  H   ALA A  88     -24.110   3.895  -5.852  1.00  0.73           H  
ATOM   1350  HA  ALA A  88     -25.665   2.758  -3.612  1.00  0.73           H  
ATOM   1351 1HB  ALA A  88     -24.118   0.931  -3.695  1.00  0.73           H  
ATOM   1352 2HB  ALA A  88     -24.878   1.241  -5.249  1.00  0.73           H  
ATOM   1353 3HB  ALA A  88     -23.202   1.766  -4.935  1.00  0.73           H  
ATOM   1354  N   TYR A  89     -24.158   3.034  -1.740  1.00  0.76           N  
ATOM   1355  CA  TYR A  89     -23.488   3.358  -0.508  1.00  0.76           C  
ATOM   1356  C   TYR A  89     -23.252   2.120   0.351  1.00  0.76           C  
ATOM   1357  O   TYR A  89     -24.163   1.721   1.077  1.00  0.76           O  
ATOM   1358  CB  TYR A  89     -24.324   4.336   0.250  1.00  0.76           C  
ATOM   1359  CG  TYR A  89     -24.600   5.534  -0.496  1.00  0.76           C  
ATOM   1360  CD1 TYR A  89     -25.719   5.590  -1.305  1.00  0.76           C  
ATOM   1361  CD2 TYR A  89     -23.751   6.587  -0.397  1.00  0.76           C  
ATOM   1362  CE1 TYR A  89     -25.978   6.722  -2.007  1.00  0.76           C  
ATOM   1363  CE2 TYR A  89     -24.003   7.710  -1.091  1.00  0.76           C  
ATOM   1364  CZ  TYR A  89     -25.128   7.791  -1.902  1.00  0.76           C  
ATOM   1365  OH  TYR A  89     -25.410   8.930  -2.596  1.00  0.76           O  
ATOM   1366  H   TYR A  89     -25.016   2.495  -1.676  1.00  0.76           H  
ATOM   1367  HA  TYR A  89     -22.541   3.835  -0.741  1.00  0.76           H  
ATOM   1368 1HB  TYR A  89     -25.266   3.883   0.523  1.00  0.76           H  
ATOM   1369 2HB  TYR A  89     -23.817   4.616   1.138  1.00  0.76           H  
ATOM   1370  HD1 TYR A  89     -26.391   4.729  -1.382  1.00  0.76           H  
ATOM   1371  HD2 TYR A  89     -22.873   6.527   0.239  1.00  0.76           H  
ATOM   1372  HE1 TYR A  89     -26.839   6.777  -2.639  1.00  0.76           H  
ATOM   1373  HE2 TYR A  89     -23.315   8.534  -0.997  1.00  0.76           H  
ATOM   1374  HH  TYR A  89     -24.805   9.621  -2.316  1.00  0.76           H  
ATOM   1375  N   PRO A  90     -22.087   1.476   0.288  1.00  0.79           N  
ATOM   1376  CA  PRO A  90     -21.796   0.257   1.007  1.00  0.79           C  
ATOM   1377  C   PRO A  90     -22.184   0.444   2.458  1.00  0.79           C  
ATOM   1378  O   PRO A  90     -21.918   1.491   3.045  1.00  0.79           O  
ATOM   1379  CB  PRO A  90     -20.278   0.137   0.825  1.00  0.79           C  
ATOM   1380  CG  PRO A  90     -20.029   0.795  -0.524  1.00  0.79           C  
ATOM   1381  CD  PRO A  90     -20.985   1.958  -0.570  1.00  0.79           C  
ATOM   1382  HA  PRO A  90     -22.296  -0.596   0.555  1.00  0.79           H  
ATOM   1383 1HB  PRO A  90     -19.746   0.631   1.651  1.00  0.79           H  
ATOM   1384 2HB  PRO A  90     -19.988  -0.925   0.836  1.00  0.79           H  
ATOM   1385 1HG  PRO A  90     -18.971   1.106  -0.607  1.00  0.79           H  
ATOM   1386 2HG  PRO A  90     -20.216   0.067  -1.334  1.00  0.79           H  
ATOM   1387 1HD  PRO A  90     -20.503   2.837  -0.156  1.00  0.79           H  
ATOM   1388 2HD  PRO A  90     -21.321   2.112  -1.609  1.00  0.79           H  
ATOM   1389  N   LEU A  91     -22.750  -0.599   3.066  1.00  0.83           N  
ATOM   1390  CA  LEU A  91     -23.226  -0.548   4.449  1.00  0.83           C  
ATOM   1391  C   LEU A  91     -22.110  -0.138   5.394  1.00  0.83           C  
ATOM   1392  O   LEU A  91     -22.366   0.475   6.425  1.00  0.83           O  
ATOM   1393  CB  LEU A  91     -23.784  -1.906   4.884  1.00  0.83           C  
ATOM   1394  CG  LEU A  91     -24.454  -1.945   6.259  1.00  0.83           C  
ATOM   1395  CD1 LEU A  91     -25.445  -3.103   6.287  1.00  0.83           C  
ATOM   1396  CD2 LEU A  91     -23.406  -2.093   7.351  1.00  0.83           C  
ATOM   1397  H   LEU A  91     -22.953  -1.444   2.532  1.00  0.83           H  
ATOM   1398  HA  LEU A  91     -24.021   0.189   4.510  1.00  0.83           H  
ATOM   1399 1HB  LEU A  91     -24.534  -2.215   4.158  1.00  0.83           H  
ATOM   1400 2HB  LEU A  91     -22.975  -2.638   4.876  1.00  0.83           H  
ATOM   1401  HG  LEU A  91     -25.001  -1.024   6.415  1.00  0.83           H  
ATOM   1402 1HD1 LEU A  91     -25.939  -3.134   7.255  1.00  0.83           H  
ATOM   1403 2HD1 LEU A  91     -26.180  -2.972   5.502  1.00  0.83           H  
ATOM   1404 3HD1 LEU A  91     -24.913  -4.038   6.125  1.00  0.83           H  
ATOM   1405 1HD2 LEU A  91     -23.896  -2.118   8.326  1.00  0.83           H  
ATOM   1406 2HD2 LEU A  91     -22.851  -3.019   7.200  1.00  0.83           H  
ATOM   1407 3HD2 LEU A  91     -22.714  -1.251   7.317  1.00  0.83           H  
ATOM   1408  N   ASP A  92     -20.864  -0.472   5.051  1.00  0.88           N  
ATOM   1409  CA  ASP A  92     -19.693  -0.143   5.865  1.00  0.88           C  
ATOM   1410  C   ASP A  92     -19.538   1.378   6.096  1.00  0.88           C  
ATOM   1411  O   ASP A  92     -18.819   1.799   7.003  1.00  0.88           O  
ATOM   1412  CB  ASP A  92     -18.424  -0.709   5.223  1.00  0.88           C  
ATOM   1413  CG  ASP A  92     -18.319  -2.242   5.333  1.00  0.88           C  
ATOM   1414  OD1 ASP A  92     -19.064  -2.824   6.077  1.00  0.88           O  
ATOM   1415  OD2 ASP A  92     -17.468  -2.817   4.682  1.00  0.88           O  
ATOM   1416  H   ASP A  92     -20.735  -0.970   4.183  1.00  0.88           H  
ATOM   1417  HA  ASP A  92     -19.818  -0.615   6.840  1.00  0.88           H  
ATOM   1418 1HB  ASP A  92     -18.389  -0.421   4.169  1.00  0.88           H  
ATOM   1419 2HB  ASP A  92     -17.558  -0.278   5.701  1.00  0.88           H  
ATOM   1420  N   LEU A  93     -20.202   2.202   5.272  1.00  0.92           N  
ATOM   1421  CA  LEU A  93     -20.193   3.656   5.414  1.00  0.92           C  
ATOM   1422  C   LEU A  93     -21.081   4.141   6.554  1.00  0.92           C  
ATOM   1423  O   LEU A  93     -21.025   5.320   6.915  1.00  0.92           O  
ATOM   1424  CB  LEU A  93     -20.756   4.343   4.161  1.00  0.92           C  
ATOM   1425  CG  LEU A  93     -19.985   4.322   2.885  1.00  0.92           C  
ATOM   1426  CD1 LEU A  93     -20.863   4.872   1.805  1.00  0.92           C  
ATOM   1427  CD2 LEU A  93     -18.795   5.208   3.029  1.00  0.92           C  
ATOM   1428  H   LEU A  93     -20.782   1.813   4.530  1.00  0.92           H  
ATOM   1429  HA  LEU A  93     -19.171   3.981   5.598  1.00  0.92           H  
ATOM   1430 1HB  LEU A  93     -21.718   3.880   3.946  1.00  0.92           H  
ATOM   1431 2HB  LEU A  93     -20.948   5.386   4.407  1.00  0.92           H  
ATOM   1432  HG  LEU A  93     -19.687   3.302   2.623  1.00  0.92           H  
ATOM   1433 1HD1 LEU A  93     -20.326   4.891   0.859  1.00  0.92           H  
ATOM   1434 2HD1 LEU A  93     -21.721   4.230   1.732  1.00  0.92           H  
ATOM   1435 3HD1 LEU A  93     -21.176   5.883   2.065  1.00  0.92           H  
ATOM   1436 1HD2 LEU A  93     -18.286   5.228   2.103  1.00  0.92           H  
ATOM   1437 2HD2 LEU A  93     -19.115   6.221   3.278  1.00  0.92           H  
ATOM   1438 3HD2 LEU A  93     -18.140   4.833   3.813  1.00  0.92           H  
ATOM   1439  N   PHE A  94     -21.938   3.271   7.088  1.00  0.98           N  
ATOM   1440  CA  PHE A  94     -22.908   3.722   8.068  1.00  0.98           C  
ATOM   1441  C   PHE A  94     -22.832   2.961   9.384  1.00  0.98           C  
ATOM   1442  O   PHE A  94     -22.377   1.823   9.448  1.00  0.98           O  
ATOM   1443  CB  PHE A  94     -24.299   3.556   7.485  1.00  0.98           C  
ATOM   1444  CG  PHE A  94     -24.441   4.239   6.170  1.00  0.98           C  
ATOM   1445  CD1 PHE A  94     -24.612   3.480   5.024  1.00  0.98           C  
ATOM   1446  CD2 PHE A  94     -24.362   5.616   6.046  1.00  0.98           C  
ATOM   1447  CE1 PHE A  94     -24.738   4.071   3.799  1.00  0.98           C  
ATOM   1448  CE2 PHE A  94     -24.482   6.209   4.808  1.00  0.98           C  
ATOM   1449  CZ  PHE A  94     -24.678   5.446   3.690  1.00  0.98           C  
ATOM   1450  H   PHE A  94     -21.940   2.293   6.799  1.00  0.98           H  
ATOM   1451  HA  PHE A  94     -22.730   4.776   8.277  1.00  0.98           H  
ATOM   1452 1HB  PHE A  94     -24.512   2.493   7.348  1.00  0.98           H  
ATOM   1453 2HB  PHE A  94     -25.044   3.959   8.173  1.00  0.98           H  
ATOM   1454  HD1 PHE A  94     -24.656   2.396   5.111  1.00  0.98           H  
ATOM   1455  HD2 PHE A  94     -24.206   6.231   6.934  1.00  0.98           H  
ATOM   1456  HE1 PHE A  94     -24.884   3.444   2.920  1.00  0.98           H  
ATOM   1457  HE2 PHE A  94     -24.421   7.281   4.722  1.00  0.98           H  
ATOM   1458  HZ  PHE A  94     -24.778   5.933   2.724  1.00  0.98           H  
ATOM   1459  N   GLU A  95     -23.303   3.596  10.445  1.00  1.03           N  
ATOM   1460  CA  GLU A  95     -23.371   2.935  11.736  1.00  1.03           C  
ATOM   1461  C   GLU A  95     -24.618   2.056  11.800  1.00  1.03           C  
ATOM   1462  O   GLU A  95     -25.715   2.475  11.401  1.00  1.03           O  
ATOM   1463  CB  GLU A  95     -23.353   3.969  12.864  1.00  1.03           C  
ATOM   1464  CG  GLU A  95     -23.277   3.393  14.278  1.00  1.03           C  
ATOM   1465  CD  GLU A  95     -23.191   4.468  15.344  1.00  1.03           C  
ATOM   1466  OE1 GLU A  95     -23.278   5.623  15.001  1.00  1.03           O  
ATOM   1467  OE2 GLU A  95     -23.023   4.134  16.494  1.00  1.03           O  
ATOM   1468  H   GLU A  95     -23.638   4.541  10.350  1.00  1.03           H  
ATOM   1469  HA  GLU A  95     -22.498   2.290  11.847  1.00  1.03           H  
ATOM   1470 1HB  GLU A  95     -22.507   4.642  12.728  1.00  1.03           H  
ATOM   1471 2HB  GLU A  95     -24.260   4.569  12.807  1.00  1.03           H  
ATOM   1472 1HG  GLU A  95     -24.168   2.790  14.460  1.00  1.03           H  
ATOM   1473 2HG  GLU A  95     -22.409   2.739  14.349  1.00  1.03           H  
ATOM   1474  N   GLU A  96     -24.435   0.833  12.268  1.00  1.08           N  
ATOM   1475  CA  GLU A  96     -25.529  -0.112  12.380  1.00  1.08           C  
ATOM   1476  C   GLU A  96     -26.592   0.454  13.310  1.00  1.08           C  
ATOM   1477  O   GLU A  96     -26.260   1.060  14.327  1.00  1.08           O  
ATOM   1478  CB  GLU A  96     -24.996  -1.446  12.904  1.00  1.08           C  
ATOM   1479  CG  GLU A  96     -24.076  -2.193  11.921  1.00  1.08           C  
ATOM   1480  CD  GLU A  96     -23.628  -3.551  12.428  1.00  1.08           C  
ATOM   1481  OE1 GLU A  96     -23.957  -3.889  13.540  1.00  1.08           O  
ATOM   1482  OE2 GLU A  96     -22.957  -4.245  11.699  1.00  1.08           O  
ATOM   1483  H   GLU A  96     -23.508   0.557  12.559  1.00  1.08           H  
ATOM   1484  HA  GLU A  96     -25.973  -0.263  11.395  1.00  1.08           H  
ATOM   1485 1HB  GLU A  96     -24.432  -1.272  13.820  1.00  1.08           H  
ATOM   1486 2HB  GLU A  96     -25.823  -2.097  13.158  1.00  1.08           H  
ATOM   1487 1HG  GLU A  96     -24.599  -2.323  10.974  1.00  1.08           H  
ATOM   1488 2HG  GLU A  96     -23.198  -1.576  11.730  1.00  1.08           H  
ATOM   1489  N   GLY A  97     -27.860   0.297  12.952  1.00  1.13           N  
ATOM   1490  CA  GLY A  97     -28.942   0.788  13.791  1.00  1.13           C  
ATOM   1491  C   GLY A  97     -29.265   2.284  13.649  1.00  1.13           C  
ATOM   1492  O   GLY A  97     -30.167   2.773  14.339  1.00  1.13           O  
ATOM   1493  H   GLY A  97     -28.108  -0.242  12.126  1.00  1.13           H  
ATOM   1494 1HA  GLY A  97     -29.839   0.217  13.555  1.00  1.13           H  
ATOM   1495 2HA  GLY A  97     -28.710   0.567  14.830  1.00  1.13           H  
ATOM   1496  N   SER A  98     -28.587   3.021  12.745  1.00  1.17           N  
ATOM   1497  CA  SER A  98     -28.893   4.451  12.646  1.00  1.17           C  
ATOM   1498  C   SER A  98     -29.253   5.039  11.274  1.00  1.17           C  
ATOM   1499  O   SER A  98     -28.385   5.326  10.434  1.00  1.17           O  
ATOM   1500  CB  SER A  98     -27.720   5.233  13.177  1.00  1.17           C  
ATOM   1501  OG  SER A  98     -27.920   6.618  13.033  1.00  1.17           O  
ATOM   1502  H   SER A  98     -27.822   2.614  12.200  1.00  1.17           H  
ATOM   1503  HA  SER A  98     -29.742   4.646  13.298  1.00  1.17           H  
ATOM   1504 1HB  SER A  98     -27.579   4.993  14.229  1.00  1.17           H  
ATOM   1505 2HB  SER A  98     -26.810   4.934  12.651  1.00  1.17           H  
ATOM   1506  HG  SER A  98     -27.288   7.030  13.643  1.00  1.17           H  
ATOM   1507  N   ILE A  99     -30.552   5.354  11.122  1.00  1.19           N  
ATOM   1508  CA  ILE A  99     -31.082   6.012   9.926  1.00  1.19           C  
ATOM   1509  C   ILE A  99     -30.656   7.469   9.922  1.00  1.19           C  
ATOM   1510  O   ILE A  99     -30.756   8.171   8.918  1.00  1.19           O  
ATOM   1511  CB  ILE A  99     -32.634   5.998   9.833  1.00  1.19           C  
ATOM   1512  CG1 ILE A  99     -33.246   6.791  10.997  1.00  1.19           C  
ATOM   1513  CG2 ILE A  99     -33.230   4.612   9.767  1.00  1.19           C  
ATOM   1514  CD1 ILE A  99     -34.711   7.011  10.844  1.00  1.19           C  
ATOM   1515  H   ILE A  99     -31.195   5.096  11.859  1.00  1.19           H  
ATOM   1516  HA  ILE A  99     -30.672   5.524   9.042  1.00  1.19           H  
ATOM   1517  HB  ILE A  99     -32.910   6.519   8.914  1.00  1.19           H  
ATOM   1518 1HG1 ILE A  99     -33.071   6.247  11.923  1.00  1.19           H  
ATOM   1519 2HG1 ILE A  99     -32.778   7.756  11.069  1.00  1.19           H  
ATOM   1520 1HG2 ILE A  99     -34.316   4.693   9.662  1.00  1.19           H  
ATOM   1521 2HG2 ILE A  99     -32.820   4.067   8.917  1.00  1.19           H  
ATOM   1522 3HG2 ILE A  99     -33.013   4.100  10.660  1.00  1.19           H  
ATOM   1523 1HD1 ILE A  99     -35.093   7.565  11.694  1.00  1.19           H  
ATOM   1524 2HD1 ILE A  99     -34.882   7.573   9.942  1.00  1.19           H  
ATOM   1525 3HD1 ILE A  99     -35.215   6.049  10.779  1.00  1.19           H  
ATOM   1526  N   VAL A 100     -30.189   7.925  11.079  1.00  1.19           N  
ATOM   1527  CA  VAL A 100     -29.791   9.294  11.279  1.00  1.19           C  
ATOM   1528  C   VAL A 100     -28.548   9.540  10.471  1.00  1.19           C  
ATOM   1529  O   VAL A 100     -28.458  10.513   9.717  1.00  1.19           O  
ATOM   1530  CB  VAL A 100     -29.431   9.504  12.746  1.00  1.19           C  
ATOM   1531  CG1 VAL A 100     -28.947  10.917  12.965  1.00  1.19           C  
ATOM   1532  CG2 VAL A 100     -30.579   9.089  13.609  1.00  1.19           C  
ATOM   1533  H   VAL A 100     -30.112   7.280  11.852  1.00  1.19           H  
ATOM   1534  HA  VAL A 100     -30.596   9.962  10.959  1.00  1.19           H  
ATOM   1535  HB  VAL A 100     -28.594   8.887  12.983  1.00  1.19           H  
ATOM   1536 1HG1 VAL A 100     -28.649  11.040  14.006  1.00  1.19           H  
ATOM   1537 2HG1 VAL A 100     -28.089  11.112  12.317  1.00  1.19           H  
ATOM   1538 3HG1 VAL A 100     -29.748  11.615  12.730  1.00  1.19           H  
ATOM   1539 1HG2 VAL A 100     -30.294   9.194  14.644  1.00  1.19           H  
ATOM   1540 2HG2 VAL A 100     -31.409   9.691  13.405  1.00  1.19           H  
ATOM   1541 3HG2 VAL A 100     -30.826   8.046  13.409  1.00  1.19           H  
ATOM   1542  N   ASN A 101     -27.576   8.631  10.615  1.00  1.19           N  
ATOM   1543  CA  ASN A 101     -26.335   8.787   9.881  1.00  1.19           C  
ATOM   1544  C   ASN A 101     -26.532   8.570   8.392  1.00  1.19           C  
ATOM   1545  O   ASN A 101     -25.881   9.230   7.569  1.00  1.19           O  
ATOM   1546  CB  ASN A 101     -25.273   7.889  10.456  1.00  1.19           C  
ATOM   1547  CG  ASN A 101     -24.776   8.436  11.788  1.00  1.19           C  
ATOM   1548  OD1 ASN A 101     -24.865   9.645  12.037  1.00  1.19           O  
ATOM   1549  ND2 ASN A 101     -24.265   7.590  12.634  1.00  1.19           N  
ATOM   1550  H   ASN A 101     -27.705   7.843  11.262  1.00  1.19           H  
ATOM   1551  HA  ASN A 101     -25.995   9.815  10.009  1.00  1.19           H  
ATOM   1552 1HB  ASN A 101     -25.692   6.887  10.616  1.00  1.19           H  
ATOM   1553 2HB  ASN A 101     -24.442   7.795   9.759  1.00  1.19           H  
ATOM   1554 1HD2 ASN A 101     -23.922   7.910  13.524  1.00  1.19           H  
ATOM   1555 2HD2 ASN A 101     -24.211   6.620  12.409  1.00  1.19           H  
ATOM   1556  N   VAL A 102     -27.462   7.686   8.019  1.00  1.17           N  
ATOM   1557  CA  VAL A 102     -27.687   7.511   6.599  1.00  1.17           C  
ATOM   1558  C   VAL A 102     -28.324   8.749   6.006  1.00  1.17           C  
ATOM   1559  O   VAL A 102     -27.777   9.325   5.074  1.00  1.17           O  
ATOM   1560  CB  VAL A 102     -28.566   6.299   6.291  1.00  1.17           C  
ATOM   1561  CG1 VAL A 102     -28.899   6.283   4.854  1.00  1.17           C  
ATOM   1562  CG2 VAL A 102     -27.837   5.098   6.558  1.00  1.17           C  
ATOM   1563  H   VAL A 102     -27.965   7.127   8.715  1.00  1.17           H  
ATOM   1564  HA  VAL A 102     -26.728   7.358   6.114  1.00  1.17           H  
ATOM   1565  HB  VAL A 102     -29.482   6.348   6.883  1.00  1.17           H  
ATOM   1566 1HG1 VAL A 102     -29.514   5.410   4.644  1.00  1.17           H  
ATOM   1567 2HG1 VAL A 102     -29.439   7.191   4.603  1.00  1.17           H  
ATOM   1568 3HG1 VAL A 102     -27.979   6.229   4.273  1.00  1.17           H  
ATOM   1569 1HG2 VAL A 102     -28.454   4.258   6.304  1.00  1.17           H  
ATOM   1570 2HG2 VAL A 102     -26.987   5.092   5.942  1.00  1.17           H  
ATOM   1571 3HG2 VAL A 102     -27.543   5.064   7.605  1.00  1.17           H  
ATOM   1572  N   MET A 103     -29.416   9.228   6.595  1.00  1.15           N  
ATOM   1573  CA  MET A 103     -30.066  10.430   6.089  1.00  1.15           C  
ATOM   1574  C   MET A 103     -29.108  11.616   6.065  1.00  1.15           C  
ATOM   1575  O   MET A 103     -29.061  12.377   5.089  1.00  1.15           O  
ATOM   1576  CB  MET A 103     -31.293  10.768   6.920  1.00  1.15           C  
ATOM   1577  CG  MET A 103     -32.011  12.041   6.471  1.00  1.15           C  
ATOM   1578  SD  MET A 103     -31.280  13.527   7.156  1.00  1.15           S  
ATOM   1579  CE  MET A 103     -31.697  13.335   8.897  1.00  1.15           C  
ATOM   1580  H   MET A 103     -29.824   8.751   7.398  1.00  1.15           H  
ATOM   1581  HA  MET A 103     -30.387  10.239   5.066  1.00  1.15           H  
ATOM   1582 1HB  MET A 103     -32.000   9.939   6.875  1.00  1.15           H  
ATOM   1583 2HB  MET A 103     -31.001  10.886   7.967  1.00  1.15           H  
ATOM   1584 1HG  MET A 103     -31.955  12.107   5.390  1.00  1.15           H  
ATOM   1585 2HG  MET A 103     -33.045  12.015   6.747  1.00  1.15           H  
ATOM   1586 1HE  MET A 103     -31.302  14.180   9.458  1.00  1.15           H  
ATOM   1587 2HE  MET A 103     -32.776  13.298   9.011  1.00  1.15           H  
ATOM   1588 3HE  MET A 103     -31.254  12.409   9.277  1.00  1.15           H  
ATOM   1589  N   SER A 104     -28.309  11.771   7.122  1.00  1.15           N  
ATOM   1590  CA  SER A 104     -27.384  12.882   7.181  1.00  1.15           C  
ATOM   1591  C   SER A 104     -26.401  12.836   6.009  1.00  1.15           C  
ATOM   1592  O   SER A 104     -26.070  13.873   5.433  1.00  1.15           O  
ATOM   1593  CB  SER A 104     -26.632  12.845   8.493  1.00  1.15           C  
ATOM   1594  OG  SER A 104     -27.507  13.044   9.574  1.00  1.15           O  
ATOM   1595  H   SER A 104     -28.363  11.138   7.919  1.00  1.15           H  
ATOM   1596  HA  SER A 104     -27.953  13.809   7.126  1.00  1.15           H  
ATOM   1597 1HB  SER A 104     -26.136  11.881   8.597  1.00  1.15           H  
ATOM   1598 2HB  SER A 104     -25.863  13.614   8.493  1.00  1.15           H  
ATOM   1599  HG  SER A 104     -28.077  12.240   9.594  1.00  1.15           H  
ATOM   1600  N   SER A 105     -25.934  11.638   5.650  1.00  1.17           N  
ATOM   1601  CA  SER A 105     -24.993  11.480   4.550  1.00  1.17           C  
ATOM   1602  C   SER A 105     -25.653  11.578   3.161  1.00  1.17           C  
ATOM   1603  O   SER A 105     -25.144  12.257   2.266  1.00  1.17           O  
ATOM   1604  CB  SER A 105     -24.348  10.119   4.676  1.00  1.17           C  
ATOM   1605  OG  SER A 105     -23.608  10.020   5.864  1.00  1.17           O  
ATOM   1606  H   SER A 105     -26.212  10.806   6.176  1.00  1.17           H  
ATOM   1607  HA  SER A 105     -24.235  12.259   4.631  1.00  1.17           H  
ATOM   1608 1HB  SER A 105     -25.128   9.364   4.667  1.00  1.17           H  
ATOM   1609 2HB  SER A 105     -23.705   9.940   3.824  1.00  1.17           H  
ATOM   1610  HG  SER A 105     -24.272   9.848   6.567  1.00  1.17           H  
ATOM   1611  N   ILE A 106     -26.815  10.940   3.009  1.00  1.20           N  
ATOM   1612  CA  ILE A 106     -27.552  10.825   1.747  1.00  1.20           C  
ATOM   1613  C   ILE A 106     -28.252  12.120   1.355  1.00  1.20           C  
ATOM   1614  O   ILE A 106     -28.311  12.466   0.179  1.00  1.20           O  
ATOM   1615  CB  ILE A 106     -28.592   9.680   1.827  1.00  1.20           C  
ATOM   1616  CG1 ILE A 106     -27.893   8.348   2.076  1.00  1.20           C  
ATOM   1617  CG2 ILE A 106     -29.418   9.580   0.575  1.00  1.20           C  
ATOM   1618  CD1 ILE A 106     -26.918   8.008   1.063  1.00  1.20           C  
ATOM   1619  H   ILE A 106     -27.186  10.448   3.814  1.00  1.20           H  
ATOM   1620  HA  ILE A 106     -26.842  10.577   0.960  1.00  1.20           H  
ATOM   1621  HB  ILE A 106     -29.250   9.877   2.676  1.00  1.20           H  
ATOM   1622 1HG1 ILE A 106     -27.370   8.372   3.007  1.00  1.20           H  
ATOM   1623 2HG1 ILE A 106     -28.635   7.565   2.110  1.00  1.20           H  
ATOM   1624 1HG2 ILE A 106     -30.151   8.787   0.685  1.00  1.20           H  
ATOM   1625 2HG2 ILE A 106     -29.923  10.523   0.403  1.00  1.20           H  
ATOM   1626 3HG2 ILE A 106     -28.770   9.353  -0.250  1.00  1.20           H  
ATOM   1627 1HD1 ILE A 106     -26.472   7.048   1.304  1.00  1.20           H  
ATOM   1628 2HD1 ILE A 106     -27.407   7.955   0.105  1.00  1.20           H  
ATOM   1629 3HD1 ILE A 106     -26.142   8.773   1.031  1.00  1.20           H  
ATOM   1630  N   VAL A 107     -28.833  12.800   2.335  1.00  1.25           N  
ATOM   1631  CA  VAL A 107     -29.563  14.034   2.114  1.00  1.25           C  
ATOM   1632  C   VAL A 107     -28.891  15.284   2.652  1.00  1.25           C  
ATOM   1633  O   VAL A 107     -28.759  16.310   1.967  1.00  1.25           O  
ATOM   1634  CB  VAL A 107     -30.933  13.933   2.776  1.00  1.25           C  
ATOM   1635  CG1 VAL A 107     -31.657  15.257   2.666  1.00  1.25           C  
ATOM   1636  CG2 VAL A 107     -31.690  12.813   2.123  1.00  1.25           C  
ATOM   1637  H   VAL A 107     -28.772  12.456   3.287  1.00  1.25           H  
ATOM   1638  HA  VAL A 107     -29.691  14.137   1.051  1.00  1.25           H  
ATOM   1639  HB  VAL A 107     -30.817  13.721   3.834  1.00  1.25           H  
ATOM   1640 1HG1 VAL A 107     -32.630  15.175   3.144  1.00  1.25           H  
ATOM   1641 2HG1 VAL A 107     -31.075  16.030   3.162  1.00  1.25           H  
ATOM   1642 3HG1 VAL A 107     -31.781  15.525   1.643  1.00  1.25           H  
ATOM   1643 1HG2 VAL A 107     -32.656  12.724   2.576  1.00  1.25           H  
ATOM   1644 2HG2 VAL A 107     -31.802  13.028   1.067  1.00  1.25           H  
ATOM   1645 3HG2 VAL A 107     -31.144  11.881   2.250  1.00  1.25           H  
ATOM   1646  N   GLY A 108     -28.468  15.203   3.903  1.00  1.30           N  
ATOM   1647  CA  GLY A 108     -27.953  16.365   4.614  1.00  1.30           C  
ATOM   1648  C   GLY A 108     -26.833  17.108   3.886  1.00  1.30           C  
ATOM   1649  O   GLY A 108     -26.716  18.328   4.017  1.00  1.30           O  
ATOM   1650  H   GLY A 108     -28.555  14.312   4.395  1.00  1.30           H  
ATOM   1651 1HA  GLY A 108     -28.775  17.053   4.808  1.00  1.30           H  
ATOM   1652 2HA  GLY A 108     -27.587  16.040   5.587  1.00  1.30           H  
ATOM   1653  N   ASN A 109     -26.015  16.388   3.123  1.00  1.35           N  
ATOM   1654  CA  ASN A 109     -24.916  17.023   2.414  1.00  1.35           C  
ATOM   1655  C   ASN A 109     -25.247  17.457   0.964  1.00  1.35           C  
ATOM   1656  O   ASN A 109     -25.219  18.648   0.636  1.00  1.35           O  
ATOM   1657  CB  ASN A 109     -23.738  16.075   2.429  1.00  1.35           C  
ATOM   1658  CG  ASN A 109     -23.167  15.878   3.809  1.00  1.35           C  
ATOM   1659  OD1 ASN A 109     -23.376  16.693   4.717  1.00  1.35           O  
ATOM   1660  ND2 ASN A 109     -22.450  14.802   3.989  1.00  1.35           N  
ATOM   1661  H   ASN A 109     -26.160  15.389   3.062  1.00  1.35           H  
ATOM   1662  HA  ASN A 109     -24.637  17.927   2.956  1.00  1.35           H  
ATOM   1663 1HB  ASN A 109     -24.020  15.107   2.004  1.00  1.35           H  
ATOM   1664 2HB  ASN A 109     -22.972  16.489   1.821  1.00  1.35           H  
ATOM   1665 1HD2 ASN A 109     -22.049  14.611   4.882  1.00  1.35           H  
ATOM   1666 2HD2 ASN A 109     -22.302  14.165   3.227  1.00  1.35           H  
ATOM   1667  N   VAL A 110     -25.636  16.499   0.121  1.00  1.38           N  
ATOM   1668  CA  VAL A 110     -25.816  16.735  -1.318  1.00  1.38           C  
ATOM   1669  C   VAL A 110     -26.905  17.687  -1.739  1.00  1.38           C  
ATOM   1670  O   VAL A 110     -26.811  18.297  -2.810  1.00  1.38           O  
ATOM   1671  CB  VAL A 110     -26.003  15.409  -2.044  1.00  1.38           C  
ATOM   1672  CG1 VAL A 110     -24.786  14.660  -1.922  1.00  1.38           C  
ATOM   1673  CG2 VAL A 110     -27.106  14.635  -1.435  1.00  1.38           C  
ATOM   1674  H   VAL A 110     -25.720  15.559   0.474  1.00  1.38           H  
ATOM   1675  HA  VAL A 110     -24.873  17.149  -1.681  1.00  1.38           H  
ATOM   1676  HB  VAL A 110     -26.201  15.583  -3.100  1.00  1.38           H  
ATOM   1677 1HG1 VAL A 110     -24.886  13.713  -2.430  1.00  1.38           H  
ATOM   1678 2HG1 VAL A 110     -24.014  15.233  -2.378  1.00  1.38           H  
ATOM   1679 3HG1 VAL A 110     -24.561  14.499  -0.870  1.00  1.38           H  
ATOM   1680 1HG2 VAL A 110     -27.214  13.680  -1.941  1.00  1.38           H  
ATOM   1681 2HG2 VAL A 110     -26.886  14.463  -0.380  1.00  1.38           H  
ATOM   1682 3HG2 VAL A 110     -28.009  15.174  -1.524  1.00  1.38           H  
ATOM   1683  N   PHE A 111     -27.904  17.904  -0.907  1.00  1.38           N  
ATOM   1684  CA  PHE A 111     -28.934  18.844  -1.305  1.00  1.38           C  
ATOM   1685  C   PHE A 111     -28.455  20.300  -1.304  1.00  1.38           C  
ATOM   1686  O   PHE A 111     -29.183  21.189  -1.746  1.00  1.38           O  
ATOM   1687  CB  PHE A 111     -30.157  18.602  -0.447  1.00  1.38           C  
ATOM   1688  CG  PHE A 111     -30.898  17.390  -0.930  1.00  1.38           C  
ATOM   1689  CD1 PHE A 111     -30.429  16.141  -0.705  1.00  1.38           C  
ATOM   1690  CD2 PHE A 111     -32.060  17.510  -1.588  1.00  1.38           C  
ATOM   1691  CE1 PHE A 111     -31.100  15.027  -1.149  1.00  1.38           C  
ATOM   1692  CE2 PHE A 111     -32.733  16.421  -2.009  1.00  1.38           C  
ATOM   1693  CZ  PHE A 111     -32.251  15.177  -1.799  1.00  1.38           C  
ATOM   1694  H   PHE A 111     -27.986  17.399  -0.017  1.00  1.38           H  
ATOM   1695  HA  PHE A 111     -29.222  18.619  -2.327  1.00  1.38           H  
ATOM   1696 1HB  PHE A 111     -29.858  18.440   0.591  1.00  1.38           H  
ATOM   1697 2HB  PHE A 111     -30.824  19.460  -0.487  1.00  1.38           H  
ATOM   1698  HD1 PHE A 111     -29.506  16.038  -0.181  1.00  1.38           H  
ATOM   1699  HD2 PHE A 111     -32.459  18.500  -1.776  1.00  1.38           H  
ATOM   1700  HE1 PHE A 111     -30.704  14.036  -0.964  1.00  1.38           H  
ATOM   1701  HE2 PHE A 111     -33.666  16.563  -2.519  1.00  1.38           H  
ATOM   1702  HZ  PHE A 111     -32.789  14.328  -2.143  1.00  1.38           H  
ATOM   1703  N   GLY A 112     -27.219  20.544  -0.840  1.00  1.32           N  
ATOM   1704  CA  GLY A 112     -26.623  21.869  -0.884  1.00  1.32           C  
ATOM   1705  C   GLY A 112     -25.491  22.003  -1.929  1.00  1.32           C  
ATOM   1706  O   GLY A 112     -24.766  23.002  -1.912  1.00  1.32           O  
ATOM   1707  H   GLY A 112     -26.654  19.783  -0.452  1.00  1.32           H  
ATOM   1708 1HA  GLY A 112     -27.397  22.606  -1.095  1.00  1.32           H  
ATOM   1709 2HA  GLY A 112     -26.227  22.107   0.102  1.00  1.32           H  
ATOM   1710  N   PHE A 113     -25.311  21.024  -2.836  1.00  1.23           N  
ATOM   1711  CA  PHE A 113     -24.158  21.121  -3.751  1.00  1.23           C  
ATOM   1712  C   PHE A 113     -24.410  21.869  -5.065  1.00  1.23           C  
ATOM   1713  O   PHE A 113     -25.304  21.538  -5.841  1.00  1.23           O  
ATOM   1714  CB  PHE A 113     -23.569  19.752  -4.076  1.00  1.23           C  
ATOM   1715  CG  PHE A 113     -22.268  19.894  -4.836  1.00  1.23           C  
ATOM   1716  CD1 PHE A 113     -21.321  20.794  -4.374  1.00  1.23           C  
ATOM   1717  CD2 PHE A 113     -21.957  19.151  -5.937  1.00  1.23           C  
ATOM   1718  CE1 PHE A 113     -20.122  20.971  -5.011  1.00  1.23           C  
ATOM   1719  CE2 PHE A 113     -20.722  19.328  -6.565  1.00  1.23           C  
ATOM   1720  CZ  PHE A 113     -19.826  20.240  -6.106  1.00  1.23           C  
ATOM   1721  H   PHE A 113     -25.923  20.206  -2.853  1.00  1.23           H  
ATOM   1722  HA  PHE A 113     -23.377  21.664  -3.219  1.00  1.23           H  
ATOM   1723 1HB  PHE A 113     -23.392  19.208  -3.168  1.00  1.23           H  
ATOM   1724 2HB  PHE A 113     -24.273  19.176  -4.680  1.00  1.23           H  
ATOM   1725  HD1 PHE A 113     -21.548  21.380  -3.481  1.00  1.23           H  
ATOM   1726  HD2 PHE A 113     -22.677  18.418  -6.312  1.00  1.23           H  
ATOM   1727  HE1 PHE A 113     -19.402  21.692  -4.624  1.00  1.23           H  
ATOM   1728  HE2 PHE A 113     -20.461  18.740  -7.439  1.00  1.23           H  
ATOM   1729  HZ  PHE A 113     -18.867  20.370  -6.607  1.00  1.23           H  
ATOM   1730  N   LYS A 114     -23.541  22.847  -5.329  1.00  1.12           N  
ATOM   1731  CA  LYS A 114     -23.578  23.738  -6.491  1.00  1.12           C  
ATOM   1732  C   LYS A 114     -23.521  23.092  -7.882  1.00  1.12           C  
ATOM   1733  O   LYS A 114     -23.874  23.739  -8.865  1.00  1.12           O  
ATOM   1734  CB  LYS A 114     -22.445  24.755  -6.390  1.00  1.12           C  
ATOM   1735  CG  LYS A 114     -21.054  24.167  -6.514  1.00  1.12           C  
ATOM   1736  CD  LYS A 114     -19.978  25.233  -6.371  1.00  1.12           C  
ATOM   1737  CE  LYS A 114     -18.582  24.637  -6.519  1.00  1.12           C  
ATOM   1738  NZ  LYS A 114     -17.519  25.671  -6.357  1.00  1.12           N  
ATOM   1739  H   LYS A 114     -22.824  23.018  -4.639  1.00  1.12           H  
ATOM   1740  HA  LYS A 114     -24.520  24.287  -6.439  1.00  1.12           H  
ATOM   1741 1HB  LYS A 114     -22.562  25.507  -7.170  1.00  1.12           H  
ATOM   1742 2HB  LYS A 114     -22.504  25.266  -5.430  1.00  1.12           H  
ATOM   1743 1HG  LYS A 114     -20.925  23.451  -5.731  1.00  1.12           H  
ATOM   1744 2HG  LYS A 114     -20.940  23.662  -7.473  1.00  1.12           H  
ATOM   1745 1HD  LYS A 114     -20.120  25.998  -7.135  1.00  1.12           H  
ATOM   1746 2HD  LYS A 114     -20.061  25.703  -5.391  1.00  1.12           H  
ATOM   1747 1HE  LYS A 114     -18.442  23.865  -5.762  1.00  1.12           H  
ATOM   1748 2HE  LYS A 114     -18.489  24.185  -7.506  1.00  1.12           H  
ATOM   1749 1HZ  LYS A 114     -16.611  25.242  -6.460  1.00  1.12           H  
ATOM   1750 2HZ  LYS A 114     -17.636  26.386  -7.062  1.00  1.12           H  
ATOM   1751 3HZ  LYS A 114     -17.591  26.090  -5.440  1.00  1.12           H  
ATOM   1752  N   ALA A 115     -23.071  21.840  -8.007  1.00  1.02           N  
ATOM   1753  CA  ALA A 115     -23.031  21.230  -9.343  1.00  1.02           C  
ATOM   1754  C   ALA A 115     -24.400  20.782  -9.791  1.00  1.02           C  
ATOM   1755  O   ALA A 115     -24.571  20.385 -10.949  1.00  1.02           O  
ATOM   1756  CB  ALA A 115     -22.137  20.013  -9.409  1.00  1.02           C  
ATOM   1757  H   ALA A 115     -22.780  21.321  -7.190  1.00  1.02           H  
ATOM   1758  HA  ALA A 115     -22.669  21.984 -10.035  1.00  1.02           H  
ATOM   1759 1HB  ALA A 115     -22.143  19.613 -10.413  1.00  1.02           H  
ATOM   1760 2HB  ALA A 115     -21.126  20.297  -9.136  1.00  1.02           H  
ATOM   1761 3HB  ALA A 115     -22.516  19.258  -8.735  1.00  1.02           H  
ATOM   1762  N   VAL A 116     -25.362  20.797  -8.875  1.00  0.92           N  
ATOM   1763  CA  VAL A 116     -26.693  20.329  -9.169  1.00  0.92           C  
ATOM   1764  C   VAL A 116     -27.727  21.454  -9.001  1.00  0.92           C  
ATOM   1765  O   VAL A 116     -27.851  22.054  -7.936  1.00  0.92           O  
ATOM   1766  CB  VAL A 116     -26.998  19.133  -8.244  1.00  0.92           C  
ATOM   1767  CG1 VAL A 116     -28.350  18.670  -8.521  1.00  0.92           C  
ATOM   1768  CG2 VAL A 116     -25.982  18.022  -8.464  1.00  0.92           C  
ATOM   1769  H   VAL A 116     -25.179  21.145  -7.930  1.00  0.92           H  
ATOM   1770  HA  VAL A 116     -26.729  19.984 -10.198  1.00  0.92           H  
ATOM   1771  HB  VAL A 116     -26.957  19.453  -7.197  1.00  0.92           H  
ATOM   1772 1HG1 VAL A 116     -28.593  17.831  -7.886  1.00  0.92           H  
ATOM   1773 2HG1 VAL A 116     -29.019  19.487  -8.326  1.00  0.92           H  
ATOM   1774 3HG1 VAL A 116     -28.434  18.378  -9.558  1.00  0.92           H  
ATOM   1775 1HG2 VAL A 116     -26.218  17.186  -7.811  1.00  0.92           H  
ATOM   1776 2HG2 VAL A 116     -26.037  17.710  -9.483  1.00  0.92           H  
ATOM   1777 3HG2 VAL A 116     -24.980  18.379  -8.242  1.00  0.92           H  
ATOM   1778  N   ARG A 117     -28.453  21.761 -10.076  1.00  0.84           N  
ATOM   1779  CA  ARG A 117     -29.467  22.815 -10.075  1.00  0.84           C  
ATOM   1780  C   ARG A 117     -30.582  22.462  -9.109  1.00  0.84           C  
ATOM   1781  O   ARG A 117     -31.037  23.304  -8.320  1.00  0.84           O  
ATOM   1782  CB  ARG A 117     -30.047  23.032 -11.468  1.00  0.84           C  
ATOM   1783  CG  ARG A 117     -31.090  24.134 -11.561  1.00  0.84           C  
ATOM   1784  CD  ARG A 117     -31.631  24.318 -12.959  1.00  0.84           C  
ATOM   1785  NE  ARG A 117     -32.418  23.173 -13.449  1.00  0.84           N  
ATOM   1786  CZ  ARG A 117     -33.703  22.918 -13.106  1.00  0.84           C  
ATOM   1787  NH1 ARG A 117     -34.325  23.709 -12.252  1.00  0.84           N  
ATOM   1788  NH2 ARG A 117     -34.353  21.881 -13.625  1.00  0.84           N  
ATOM   1789  H   ARG A 117     -28.342  21.206 -10.917  1.00  0.84           H  
ATOM   1790  HA  ARG A 117     -29.000  23.742  -9.746  1.00  0.84           H  
ATOM   1791 1HB  ARG A 117     -29.248  23.255 -12.170  1.00  0.84           H  
ATOM   1792 2HB  ARG A 117     -30.530  22.123 -11.811  1.00  0.84           H  
ATOM   1793 1HG  ARG A 117     -31.926  23.881 -10.906  1.00  0.84           H  
ATOM   1794 2HG  ARG A 117     -30.650  25.077 -11.237  1.00  0.84           H  
ATOM   1795 1HD  ARG A 117     -32.269  25.202 -12.983  1.00  0.84           H  
ATOM   1796 2HD  ARG A 117     -30.792  24.465 -13.640  1.00  0.84           H  
ATOM   1797  HE  ARG A 117     -31.974  22.543 -14.108  1.00  0.84           H  
ATOM   1798 1HH1 ARG A 117     -33.840  24.501 -11.854  1.00  0.84           H  
ATOM   1799 2HH1 ARG A 117     -35.287  23.520 -11.995  1.00  0.84           H  
ATOM   1800 1HH2 ARG A 117     -33.908  21.246 -14.314  1.00  0.84           H  
ATOM   1801 2HH2 ARG A 117     -35.308  21.701 -13.356  1.00  0.84           H  
ATOM   1802  N   ALA A 118     -31.008  21.200  -9.205  1.00  0.79           N  
ATOM   1803  CA  ALA A 118     -32.083  20.647  -8.388  1.00  0.79           C  
ATOM   1804  C   ALA A 118     -31.812  19.179  -8.059  1.00  0.79           C  
ATOM   1805  O   ALA A 118     -31.213  18.444  -8.853  1.00  0.79           O  
ATOM   1806  CB  ALA A 118     -33.406  20.825  -9.103  1.00  0.79           C  
ATOM   1807  H   ALA A 118     -30.550  20.619  -9.906  1.00  0.79           H  
ATOM   1808  HA  ALA A 118     -32.104  21.175  -7.450  1.00  0.79           H  
ATOM   1809 1HB  ALA A 118     -34.186  20.446  -8.510  1.00  0.79           H  
ATOM   1810 2HB  ALA A 118     -33.575  21.884  -9.289  1.00  0.79           H  
ATOM   1811 3HB  ALA A 118     -33.413  20.302 -10.025  1.00  0.79           H  
ATOM   1812  N   LEU A 119     -32.256  18.747  -6.876  1.00  0.75           N  
ATOM   1813  CA  LEU A 119     -31.998  17.383  -6.424  1.00  0.75           C  
ATOM   1814  C   LEU A 119     -33.166  16.850  -5.612  1.00  0.75           C  
ATOM   1815  O   LEU A 119     -33.610  17.491  -4.671  1.00  0.75           O  
ATOM   1816  CB  LEU A 119     -30.725  17.341  -5.537  1.00  0.75           C  
ATOM   1817  CG  LEU A 119     -30.274  15.953  -5.022  1.00  0.75           C  
ATOM   1818  CD1 LEU A 119     -29.868  15.148  -6.157  1.00  0.75           C  
ATOM   1819  CD2 LEU A 119     -29.097  16.087  -4.123  1.00  0.75           C  
ATOM   1820  H   LEU A 119     -32.828  19.360  -6.304  1.00  0.75           H  
ATOM   1821  HA  LEU A 119     -31.846  16.755  -7.289  1.00  0.75           H  
ATOM   1822 1HB  LEU A 119     -29.906  17.774  -6.079  1.00  0.75           H  
ATOM   1823 2HB  LEU A 119     -30.907  17.959  -4.656  1.00  0.75           H  
ATOM   1824  HG  LEU A 119     -31.091  15.459  -4.504  1.00  0.75           H  
ATOM   1825 1HD1 LEU A 119     -29.527  14.187  -5.825  1.00  0.75           H  
ATOM   1826 2HD1 LEU A 119     -30.707  15.027  -6.839  1.00  0.75           H  
ATOM   1827 3HD1 LEU A 119     -29.054  15.661  -6.660  1.00  0.75           H  
ATOM   1828 1HD2 LEU A 119     -28.787  15.097  -3.798  1.00  0.75           H  
ATOM   1829 2HD2 LEU A 119     -28.277  16.570  -4.656  1.00  0.75           H  
ATOM   1830 3HD2 LEU A 119     -29.366  16.667  -3.285  1.00  0.75           H  
ATOM   1831  N   ARG A 120     -33.630  15.654  -5.930  1.00  0.73           N  
ATOM   1832  CA  ARG A 120     -34.680  15.057  -5.109  1.00  0.73           C  
ATOM   1833  C   ARG A 120     -34.430  13.595  -4.851  1.00  0.73           C  
ATOM   1834  O   ARG A 120     -34.083  12.835  -5.749  1.00  0.73           O  
ATOM   1835  CB  ARG A 120     -36.055  15.251  -5.714  1.00  0.73           C  
ATOM   1836  CG  ARG A 120     -37.240  14.676  -4.899  1.00  0.73           C  
ATOM   1837  CD  ARG A 120     -38.466  15.224  -5.424  1.00  0.73           C  
ATOM   1838  NE  ARG A 120     -39.669  14.872  -4.708  1.00  0.73           N  
ATOM   1839  CZ  ARG A 120     -40.892  15.131  -5.200  1.00  0.73           C  
ATOM   1840  NH1 ARG A 120     -40.983  15.686  -6.383  1.00  0.73           N  
ATOM   1841  NH2 ARG A 120     -41.993  14.858  -4.523  1.00  0.73           N  
ATOM   1842  H   ARG A 120     -33.257  15.190  -6.756  1.00  0.73           H  
ATOM   1843  HA  ARG A 120     -34.689  15.562  -4.151  1.00  0.73           H  
ATOM   1844 1HB  ARG A 120     -36.243  16.323  -5.842  1.00  0.73           H  
ATOM   1845 2HB  ARG A 120     -36.091  14.797  -6.695  1.00  0.73           H  
ATOM   1846 1HG  ARG A 120     -37.265  13.592  -4.995  1.00  0.73           H  
ATOM   1847 2HG  ARG A 120     -37.171  14.932  -3.867  1.00  0.73           H  
ATOM   1848 1HD  ARG A 120     -38.350  16.283  -5.317  1.00  0.73           H  
ATOM   1849 2HD  ARG A 120     -38.589  14.967  -6.474  1.00  0.73           H  
ATOM   1850  HE  ARG A 120     -39.589  14.452  -3.797  1.00  0.73           H  
ATOM   1851 1HH1 ARG A 120     -40.122  15.976  -6.882  1.00  0.73           H  
ATOM   1852 2HH1 ARG A 120     -41.889  15.891  -6.773  1.00  0.73           H  
ATOM   1853 1HH2 ARG A 120     -41.936  14.483  -3.588  1.00  0.73           H  
ATOM   1854 2HH2 ARG A 120     -42.897  15.074  -4.923  1.00  0.73           H  
ATOM   1855  N   LEU A 121     -34.604  13.185  -3.610  1.00  0.72           N  
ATOM   1856  CA  LEU A 121     -34.384  11.768  -3.320  1.00  0.72           C  
ATOM   1857  C   LEU A 121     -35.694  11.046  -3.572  1.00  0.72           C  
ATOM   1858  O   LEU A 121     -36.722  11.325  -2.943  1.00  0.72           O  
ATOM   1859  CB  LEU A 121     -33.829  11.580  -1.909  1.00  0.72           C  
ATOM   1860  CG  LEU A 121     -33.531  10.179  -1.431  1.00  0.72           C  
ATOM   1861  CD1 LEU A 121     -32.490   9.511  -2.285  1.00  0.72           C  
ATOM   1862  CD2 LEU A 121     -33.019  10.315  -0.037  1.00  0.72           C  
ATOM   1863  H   LEU A 121     -34.911  13.866  -2.906  1.00  0.72           H  
ATOM   1864  HA  LEU A 121     -33.642  11.370  -4.013  1.00  0.72           H  
ATOM   1865 1HB  LEU A 121     -32.905  12.134  -1.820  1.00  0.72           H  
ATOM   1866 2HB  LEU A 121     -34.548  11.992  -1.225  1.00  0.72           H  
ATOM   1867  HG  LEU A 121     -34.408   9.575  -1.467  1.00  0.72           H  
ATOM   1868 1HD1 LEU A 121     -32.297   8.520  -1.894  1.00  0.72           H  
ATOM   1869 2HD1 LEU A 121     -32.847   9.431  -3.305  1.00  0.72           H  
ATOM   1870 3HD1 LEU A 121     -31.586  10.087  -2.266  1.00  0.72           H  
ATOM   1871 1HD2 LEU A 121     -32.782   9.356   0.352  1.00  0.72           H  
ATOM   1872 2HD2 LEU A 121     -32.130  10.924  -0.063  1.00  0.72           H  
ATOM   1873 3HD2 LEU A 121     -33.758  10.792   0.587  1.00  0.72           H  
ATOM   1874  N   LEU A 122     -35.677  10.162  -4.563  1.00  0.71           N  
ATOM   1875  CA  LEU A 122     -36.900   9.519  -5.009  1.00  0.71           C  
ATOM   1876  C   LEU A 122     -37.167   8.243  -4.257  1.00  0.71           C  
ATOM   1877  O   LEU A 122     -38.316   7.946  -3.912  1.00  0.71           O  
ATOM   1878  CB  LEU A 122     -36.790   9.175  -6.486  1.00  0.71           C  
ATOM   1879  CG  LEU A 122     -36.582  10.331  -7.440  1.00  0.71           C  
ATOM   1880  CD1 LEU A 122     -36.400   9.746  -8.839  1.00  0.71           C  
ATOM   1881  CD2 LEU A 122     -37.766  11.297  -7.352  1.00  0.71           C  
ATOM   1882  H   LEU A 122     -34.798   9.931  -5.026  1.00  0.71           H  
ATOM   1883  HA  LEU A 122     -37.733  10.202  -4.853  1.00  0.71           H  
ATOM   1884 1HB  LEU A 122     -35.944   8.500  -6.613  1.00  0.71           H  
ATOM   1885 2HB  LEU A 122     -37.693   8.646  -6.787  1.00  0.71           H  
ATOM   1886  HG  LEU A 122     -35.665  10.865  -7.176  1.00  0.71           H  
ATOM   1887 1HD1 LEU A 122     -36.229  10.515  -9.567  1.00  0.71           H  
ATOM   1888 2HD1 LEU A 122     -35.545   9.073  -8.830  1.00  0.71           H  
ATOM   1889 3HD1 LEU A 122     -37.295   9.196  -9.117  1.00  0.71           H  
ATOM   1890 1HD2 LEU A 122     -37.614  12.128  -8.036  1.00  0.71           H  
ATOM   1891 2HD2 LEU A 122     -38.682  10.773  -7.616  1.00  0.71           H  
ATOM   1892 3HD2 LEU A 122     -37.843  11.674  -6.335  1.00  0.71           H  
ATOM   1893  N   ASP A 123     -36.114   7.470  -4.046  1.00  0.71           N  
ATOM   1894  CA  ASP A 123     -36.265   6.213  -3.332  1.00  0.71           C  
ATOM   1895  C   ASP A 123     -34.961   5.655  -2.812  1.00  0.71           C  
ATOM   1896  O   ASP A 123     -33.904   5.795  -3.425  1.00  0.71           O  
ATOM   1897  CB  ASP A 123     -36.976   5.134  -4.143  1.00  0.71           C  
ATOM   1898  CG  ASP A 123     -37.425   4.028  -3.214  1.00  0.71           C  
ATOM   1899  OD1 ASP A 123     -38.356   4.216  -2.484  1.00  0.71           O  
ATOM   1900  OD2 ASP A 123     -36.795   3.009  -3.131  1.00  0.71           O  
ATOM   1901  H   ASP A 123     -35.203   7.779  -4.393  1.00  0.71           H  
ATOM   1902  HA  ASP A 123     -36.899   6.404  -2.469  1.00  0.71           H  
ATOM   1903 1HB  ASP A 123     -37.848   5.539  -4.664  1.00  0.71           H  
ATOM   1904 2HB  ASP A 123     -36.305   4.724  -4.892  1.00  0.71           H  
ATOM   1905  N   MET A 124     -35.041   5.001  -1.664  1.00  0.71           N  
ATOM   1906  CA  MET A 124     -33.879   4.319  -1.128  1.00  0.71           C  
ATOM   1907  C   MET A 124     -34.144   2.823  -0.961  1.00  0.71           C  
ATOM   1908  O   MET A 124     -35.093   2.428  -0.273  1.00  0.71           O  
ATOM   1909  CB  MET A 124     -33.540   4.924   0.223  1.00  0.71           C  
ATOM   1910  CG  MET A 124     -33.173   6.375   0.192  1.00  0.71           C  
ATOM   1911  SD  MET A 124     -32.840   6.994   1.823  1.00  0.71           S  
ATOM   1912  CE  MET A 124     -31.373   6.158   2.273  1.00  0.71           C  
ATOM   1913  H   MET A 124     -35.932   4.940  -1.190  1.00  0.71           H  
ATOM   1914  HA  MET A 124     -33.042   4.432  -1.812  1.00  0.71           H  
ATOM   1915 1HB  MET A 124     -34.388   4.805   0.898  1.00  0.71           H  
ATOM   1916 2HB  MET A 124     -32.698   4.377   0.653  1.00  0.71           H  
ATOM   1917 1HG  MET A 124     -32.309   6.523  -0.426  1.00  0.71           H  
ATOM   1918 2HG  MET A 124     -33.992   6.953  -0.230  1.00  0.71           H  
ATOM   1919 1HE  MET A 124     -31.111   6.465   3.260  1.00  0.71           H  
ATOM   1920 2HE  MET A 124     -31.535   5.085   2.251  1.00  0.71           H  
ATOM   1921 3HE  MET A 124     -30.586   6.413   1.596  1.00  0.71           H  
ATOM   1922  N   ARG A 125     -33.270   1.996  -1.529  1.00  0.72           N  
ATOM   1923  CA  ARG A 125     -33.372   0.558  -1.358  1.00  0.72           C  
ATOM   1924  C   ARG A 125     -32.486   0.174  -0.201  1.00  0.72           C  
ATOM   1925  O   ARG A 125     -31.280   0.459  -0.192  1.00  0.72           O  
ATOM   1926  CB  ARG A 125     -32.936  -0.227  -2.572  1.00  0.72           C  
ATOM   1927  CG  ARG A 125     -33.217  -1.732  -2.464  1.00  0.72           C  
ATOM   1928  CD  ARG A 125     -32.877  -2.494  -3.705  1.00  0.72           C  
ATOM   1929  NE  ARG A 125     -31.448  -2.625  -3.935  1.00  0.72           N  
ATOM   1930  CZ  ARG A 125     -30.919  -3.234  -5.017  1.00  0.72           C  
ATOM   1931  NH1 ARG A 125     -31.710  -3.741  -5.936  1.00  0.72           N  
ATOM   1932  NH2 ARG A 125     -29.615  -3.335  -5.155  1.00  0.72           N  
ATOM   1933  H   ARG A 125     -32.520   2.368  -2.097  1.00  0.72           H  
ATOM   1934  HA  ARG A 125     -34.402   0.299  -1.127  1.00  0.72           H  
ATOM   1935 1HB  ARG A 125     -33.425   0.157  -3.449  1.00  0.72           H  
ATOM   1936 2HB  ARG A 125     -31.877  -0.101  -2.707  1.00  0.72           H  
ATOM   1937 1HG  ARG A 125     -32.636  -2.149  -1.639  1.00  0.72           H  
ATOM   1938 2HG  ARG A 125     -34.284  -1.884  -2.259  1.00  0.72           H  
ATOM   1939 1HD  ARG A 125     -33.311  -3.494  -3.644  1.00  0.72           H  
ATOM   1940 2HD  ARG A 125     -33.289  -1.983  -4.555  1.00  0.72           H  
ATOM   1941  HE  ARG A 125     -30.813  -2.248  -3.241  1.00  0.72           H  
ATOM   1942 1HH1 ARG A 125     -32.714  -3.675  -5.831  1.00  0.72           H  
ATOM   1943 2HH1 ARG A 125     -31.316  -4.203  -6.743  1.00  0.72           H  
ATOM   1944 1HH2 ARG A 125     -28.998  -2.953  -4.448  1.00  0.72           H  
ATOM   1945 2HH2 ARG A 125     -29.234  -3.809  -5.961  1.00  0.72           H  
ATOM   1946  N   ILE A 126     -33.068  -0.471   0.777  1.00  0.73           N  
ATOM   1947  CA  ILE A 126     -32.312  -0.835   1.947  1.00  0.73           C  
ATOM   1948  C   ILE A 126     -32.048  -2.353   2.017  1.00  0.73           C  
ATOM   1949  O   ILE A 126     -32.996  -3.138   2.020  1.00  0.73           O  
ATOM   1950  CB  ILE A 126     -33.048  -0.389   3.182  1.00  0.73           C  
ATOM   1951  CG1 ILE A 126     -33.379   1.106   3.110  1.00  0.73           C  
ATOM   1952  CG2 ILE A 126     -32.180  -0.629   4.290  1.00  0.73           C  
ATOM   1953  CD1 ILE A 126     -32.156   2.010   3.005  1.00  0.73           C  
ATOM   1954  H   ILE A 126     -34.061  -0.683   0.708  1.00  0.73           H  
ATOM   1955  HA  ILE A 126     -31.400  -0.260   1.943  1.00  0.73           H  
ATOM   1956  HB  ILE A 126     -33.977  -0.945   3.285  1.00  0.73           H  
ATOM   1957 1HG1 ILE A 126     -34.015   1.283   2.238  1.00  0.73           H  
ATOM   1958 2HG1 ILE A 126     -33.937   1.375   3.995  1.00  0.73           H  
ATOM   1959 1HG2 ILE A 126     -32.682  -0.323   5.179  1.00  0.73           H  
ATOM   1960 2HG2 ILE A 126     -31.933  -1.673   4.345  1.00  0.73           H  
ATOM   1961 3HG2 ILE A 126     -31.268  -0.052   4.153  1.00  0.73           H  
ATOM   1962 1HD1 ILE A 126     -32.484   3.044   2.962  1.00  0.73           H  
ATOM   1963 2HD1 ILE A 126     -31.518   1.867   3.880  1.00  0.73           H  
ATOM   1964 3HD1 ILE A 126     -31.589   1.775   2.106  1.00  0.73           H  
ATOM   1965  N   PRO A 127     -30.783  -2.806   2.033  1.00  0.75           N  
ATOM   1966  CA  PRO A 127     -30.374  -4.187   2.122  1.00  0.75           C  
ATOM   1967  C   PRO A 127     -30.881  -4.818   3.387  1.00  0.75           C  
ATOM   1968  O   PRO A 127     -30.931  -4.162   4.431  1.00  0.75           O  
ATOM   1969  CB  PRO A 127     -28.849  -4.093   2.159  1.00  0.75           C  
ATOM   1970  CG  PRO A 127     -28.540  -2.816   1.513  1.00  0.75           C  
ATOM   1971  CD  PRO A 127     -29.675  -1.902   1.884  1.00  0.75           C  
ATOM   1972  HA  PRO A 127     -30.725  -4.736   1.236  1.00  0.75           H  
ATOM   1973 1HB  PRO A 127     -28.481  -4.161   3.191  1.00  0.75           H  
ATOM   1974 2HB  PRO A 127     -28.438  -4.920   1.624  1.00  0.75           H  
ATOM   1975 1HG  PRO A 127     -27.560  -2.456   1.851  1.00  0.75           H  
ATOM   1976 2HG  PRO A 127     -28.460  -2.969   0.428  1.00  0.75           H  
ATOM   1977 1HD  PRO A 127     -29.475  -1.378   2.820  1.00  0.75           H  
ATOM   1978 2HD  PRO A 127     -29.836  -1.260   1.033  1.00  0.75           H  
ATOM   1979  N   THR A 128     -31.139  -6.115   3.325  1.00  0.76           N  
ATOM   1980  CA  THR A 128     -31.576  -6.877   4.484  1.00  0.76           C  
ATOM   1981  C   THR A 128     -30.587  -6.688   5.629  1.00  0.76           C  
ATOM   1982  O   THR A 128     -30.975  -6.537   6.785  1.00  0.76           O  
ATOM   1983  CB  THR A 128     -31.694  -8.367   4.137  1.00  0.76           C  
ATOM   1984  OG1 THR A 128     -32.662  -8.548   3.092  1.00  0.76           O  
ATOM   1985  CG2 THR A 128     -32.104  -9.146   5.354  1.00  0.76           C  
ATOM   1986  H   THR A 128     -31.057  -6.588   2.434  1.00  0.76           H  
ATOM   1987  HA  THR A 128     -32.550  -6.508   4.802  1.00  0.76           H  
ATOM   1988  HB  THR A 128     -30.728  -8.734   3.790  1.00  0.76           H  
ATOM   1989  HG1 THR A 128     -32.720  -9.484   2.869  1.00  0.76           H  
ATOM   1990 1HG2 THR A 128     -32.176 -10.203   5.108  1.00  0.76           H  
ATOM   1991 2HG2 THR A 128     -31.356  -9.000   6.118  1.00  0.76           H  
ATOM   1992 3HG2 THR A 128     -33.062  -8.794   5.711  1.00  0.76           H  
ATOM   1993  N   ALA A 129     -29.300  -6.681   5.286  1.00  0.78           N  
ATOM   1994  CA  ALA A 129     -28.205  -6.532   6.237  1.00  0.78           C  
ATOM   1995  C   ALA A 129     -28.307  -5.243   7.052  1.00  0.78           C  
ATOM   1996  O   ALA A 129     -27.821  -5.190   8.180  1.00  0.78           O  
ATOM   1997  CB  ALA A 129     -26.880  -6.542   5.496  1.00  0.78           C  
ATOM   1998  H   ALA A 129     -29.077  -6.795   4.308  1.00  0.78           H  
ATOM   1999  HA  ALA A 129     -28.244  -7.374   6.929  1.00  0.78           H  
ATOM   2000 1HB  ALA A 129     -26.063  -6.461   6.211  1.00  0.78           H  
ATOM   2001 2HB  ALA A 129     -26.783  -7.470   4.935  1.00  0.78           H  
ATOM   2002 3HB  ALA A 129     -26.845  -5.697   4.806  1.00  0.78           H  
ATOM   2003  N   TYR A 130     -28.880  -4.186   6.469  1.00  0.79           N  
ATOM   2004  CA  TYR A 130     -29.008  -2.918   7.166  1.00  0.79           C  
ATOM   2005  C   TYR A 130     -30.297  -2.966   7.963  1.00  0.79           C  
ATOM   2006  O   TYR A 130     -30.314  -2.618   9.140  1.00  0.79           O  
ATOM   2007  CB  TYR A 130     -28.998  -1.731   6.188  1.00  0.79           C  
ATOM   2008  CG  TYR A 130     -28.999  -0.326   6.820  1.00  0.79           C  
ATOM   2009  CD1 TYR A 130     -27.838   0.224   7.368  1.00  0.79           C  
ATOM   2010  CD2 TYR A 130     -30.155   0.406   6.840  1.00  0.79           C  
ATOM   2011  CE1 TYR A 130     -27.883   1.490   7.935  1.00  0.79           C  
ATOM   2012  CE2 TYR A 130     -30.199   1.648   7.377  1.00  0.79           C  
ATOM   2013  CZ  TYR A 130     -29.091   2.187   7.929  1.00  0.79           C  
ATOM   2014  OH  TYR A 130     -29.202   3.420   8.498  1.00  0.79           O  
ATOM   2015  H   TYR A 130     -29.305  -4.274   5.554  1.00  0.79           H  
ATOM   2016  HA  TYR A 130     -28.186  -2.806   7.872  1.00  0.79           H  
ATOM   2017 1HB  TYR A 130     -28.138  -1.804   5.540  1.00  0.79           H  
ATOM   2018 2HB  TYR A 130     -29.868  -1.811   5.550  1.00  0.79           H  
ATOM   2019  HD1 TYR A 130     -26.913  -0.337   7.367  1.00  0.79           H  
ATOM   2020  HD2 TYR A 130     -31.029  -0.007   6.451  1.00  0.79           H  
ATOM   2021  HE1 TYR A 130     -26.989   1.929   8.384  1.00  0.79           H  
ATOM   2022  HE2 TYR A 130     -31.131   2.206   7.393  1.00  0.79           H  
ATOM   2023  HH  TYR A 130     -28.359   3.693   8.892  1.00  0.79           H  
ATOM   2024  N   LEU A 131     -31.376  -3.470   7.346  1.00  0.81           N  
ATOM   2025  CA  LEU A 131     -32.689  -3.492   7.995  1.00  0.81           C  
ATOM   2026  C   LEU A 131     -32.670  -4.326   9.273  1.00  0.81           C  
ATOM   2027  O   LEU A 131     -33.305  -3.973  10.265  1.00  0.81           O  
ATOM   2028  CB  LEU A 131     -33.731  -4.112   7.073  1.00  0.81           C  
ATOM   2029  CG  LEU A 131     -34.071  -3.347   5.849  1.00  0.81           C  
ATOM   2030  CD1 LEU A 131     -35.008  -4.144   5.010  1.00  0.81           C  
ATOM   2031  CD2 LEU A 131     -34.662  -2.057   6.239  1.00  0.81           C  
ATOM   2032  H   LEU A 131     -31.287  -3.797   6.382  1.00  0.81           H  
ATOM   2033  HA  LEU A 131     -32.975  -2.472   8.241  1.00  0.81           H  
ATOM   2034 1HB  LEU A 131     -33.361  -5.081   6.756  1.00  0.81           H  
ATOM   2035 2HB  LEU A 131     -34.650  -4.254   7.638  1.00  0.81           H  
ATOM   2036  HG  LEU A 131     -33.180  -3.191   5.274  1.00  0.81           H  
ATOM   2037 1HD1 LEU A 131     -35.246  -3.591   4.118  1.00  0.81           H  
ATOM   2038 2HD1 LEU A 131     -34.551  -5.090   4.732  1.00  0.81           H  
ATOM   2039 3HD1 LEU A 131     -35.908  -4.327   5.574  1.00  0.81           H  
ATOM   2040 1HD2 LEU A 131     -34.914  -1.480   5.358  1.00  0.81           H  
ATOM   2041 2HD2 LEU A 131     -35.547  -2.237   6.802  1.00  0.81           H  
ATOM   2042 3HD2 LEU A 131     -33.942  -1.519   6.845  1.00  0.81           H  
ATOM   2043  N   LYS A 132     -31.889  -5.403   9.274  1.00  0.81           N  
ATOM   2044  CA  LYS A 132     -31.739  -6.276  10.435  1.00  0.81           C  
ATOM   2045  C   LYS A 132     -31.133  -5.576  11.651  1.00  0.81           C  
ATOM   2046  O   LYS A 132     -31.214  -6.100  12.762  1.00  0.81           O  
ATOM   2047  CB  LYS A 132     -30.909  -7.518  10.105  1.00  0.81           C  
ATOM   2048  CG  LYS A 132     -31.628  -8.561   9.252  1.00  0.81           C  
ATOM   2049  CD  LYS A 132     -30.682  -9.684   8.844  1.00  0.81           C  
ATOM   2050  CE  LYS A 132     -30.276 -10.533  10.039  1.00  0.81           C  
ATOM   2051  NZ  LYS A 132     -29.427 -11.689   9.637  1.00  0.81           N  
ATOM   2052  H   LYS A 132     -31.402  -5.656   8.413  1.00  0.81           H  
ATOM   2053  HA  LYS A 132     -32.734  -6.617  10.721  1.00  0.81           H  
ATOM   2054 1HB  LYS A 132     -30.015  -7.208   9.553  1.00  0.81           H  
ATOM   2055 2HB  LYS A 132     -30.578  -7.993  11.025  1.00  0.81           H  
ATOM   2056 1HG  LYS A 132     -32.450  -8.984   9.826  1.00  0.81           H  
ATOM   2057 2HG  LYS A 132     -32.039  -8.090   8.369  1.00  0.81           H  
ATOM   2058 1HD  LYS A 132     -31.174 -10.326   8.116  1.00  0.81           H  
ATOM   2059 2HD  LYS A 132     -29.790  -9.256   8.385  1.00  0.81           H  
ATOM   2060 1HE  LYS A 132     -29.720  -9.915  10.742  1.00  0.81           H  
ATOM   2061 2HE  LYS A 132     -31.173 -10.909  10.531  1.00  0.81           H  
ATOM   2062 1HZ  LYS A 132     -29.179 -12.225  10.456  1.00  0.81           H  
ATOM   2063 2HZ  LYS A 132     -29.938 -12.275   8.993  1.00  0.81           H  
ATOM   2064 3HZ  LYS A 132     -28.587 -11.351   9.190  1.00  0.81           H  
ATOM   2065  N   THR A 133     -30.496  -4.414  11.460  1.00  0.81           N  
ATOM   2066  CA  THR A 133     -29.887  -3.725  12.584  1.00  0.81           C  
ATOM   2067  C   THR A 133     -30.889  -2.755  13.222  1.00  0.81           C  
ATOM   2068  O   THR A 133     -30.565  -2.085  14.206  1.00  0.81           O  
ATOM   2069  CB  THR A 133     -28.616  -2.948  12.166  1.00  0.81           C  
ATOM   2070  OG1 THR A 133     -28.927  -1.852  11.294  1.00  0.81           O  
ATOM   2071  CG2 THR A 133     -27.698  -3.873  11.423  1.00  0.81           C  
ATOM   2072  H   THR A 133     -30.450  -3.987  10.538  1.00  0.81           H  
ATOM   2073  HA  THR A 133     -29.603  -4.458  13.334  1.00  0.81           H  
ATOM   2074  HB  THR A 133     -28.118  -2.573  13.050  1.00  0.81           H  
ATOM   2075  HG1 THR A 133     -29.572  -2.155  10.608  1.00  0.81           H  
ATOM   2076 1HG2 THR A 133     -26.801  -3.341  11.127  1.00  0.81           H  
ATOM   2077 2HG2 THR A 133     -27.428  -4.711  12.063  1.00  0.81           H  
ATOM   2078 3HG2 THR A 133     -28.207  -4.243  10.533  1.00  0.81           H  
ATOM   2079  N   PHE A 134     -32.101  -2.673  12.659  1.00  0.81           N  
ATOM   2080  CA  PHE A 134     -33.120  -1.763  13.152  1.00  0.81           C  
ATOM   2081  C   PHE A 134     -34.267  -2.450  13.857  1.00  0.81           C  
ATOM   2082  O   PHE A 134     -34.613  -3.585  13.535  1.00  0.81           O  
ATOM   2083  CB  PHE A 134     -33.686  -0.968  11.997  1.00  0.81           C  
ATOM   2084  CG  PHE A 134     -32.750  -0.076  11.552  1.00  0.81           C  
ATOM   2085  CD1 PHE A 134     -31.850  -0.479  10.676  1.00  0.81           C  
ATOM   2086  CD2 PHE A 134     -32.711   1.176  12.047  1.00  0.81           C  
ATOM   2087  CE1 PHE A 134     -30.888   0.338  10.278  1.00  0.81           C  
ATOM   2088  CE2 PHE A 134     -31.770   2.007  11.654  1.00  0.81           C  
ATOM   2089  CZ  PHE A 134     -30.844   1.598  10.766  1.00  0.81           C  
ATOM   2090  H   PHE A 134     -32.334  -3.254  11.853  1.00  0.81           H  
ATOM   2091  HA  PHE A 134     -32.616  -1.079  13.826  1.00  0.81           H  
ATOM   2092 1HB  PHE A 134     -33.943  -1.638  11.175  1.00  0.81           H  
ATOM   2093 2HB  PHE A 134     -34.584  -0.445  12.290  1.00  0.81           H  
ATOM   2094  HD1 PHE A 134     -31.913  -1.491  10.321  1.00  0.81           H  
ATOM   2095  HD2 PHE A 134     -33.448   1.493  12.779  1.00  0.81           H  
ATOM   2096  HE1 PHE A 134     -30.146  -0.019   9.580  1.00  0.81           H  
ATOM   2097  HE2 PHE A 134     -31.734   3.004  12.069  1.00  0.81           H  
ATOM   2098  HZ  PHE A 134     -30.065   2.272  10.464  1.00  0.81           H  
ATOM   2099  N   PRO A 135     -34.874  -1.797  14.848  1.00  0.79           N  
ATOM   2100  CA  PRO A 135     -36.053  -2.270  15.508  1.00  0.79           C  
ATOM   2101  C   PRO A 135     -37.239  -2.159  14.575  1.00  0.79           C  
ATOM   2102  O   PRO A 135     -37.322  -1.225  13.782  1.00  0.79           O  
ATOM   2103  CB  PRO A 135     -36.172  -1.316  16.690  1.00  0.79           C  
ATOM   2104  CG  PRO A 135     -35.491  -0.041  16.244  1.00  0.79           C  
ATOM   2105  CD  PRO A 135     -34.372  -0.490  15.339  1.00  0.79           C  
ATOM   2106  HA  PRO A 135     -35.904  -3.310  15.837  1.00  0.79           H  
ATOM   2107 1HB  PRO A 135     -37.217  -1.152  16.867  1.00  0.79           H  
ATOM   2108 2HB  PRO A 135     -35.747  -1.765  17.599  1.00  0.79           H  
ATOM   2109 1HG  PRO A 135     -36.220   0.607  15.718  1.00  0.79           H  
ATOM   2110 2HG  PRO A 135     -35.139   0.529  17.117  1.00  0.79           H  
ATOM   2111 1HD  PRO A 135     -34.288   0.244  14.532  1.00  0.79           H  
ATOM   2112 2HD  PRO A 135     -33.431  -0.611  15.902  1.00  0.79           H  
ATOM   2113  N   GLY A 136     -38.189  -3.060  14.717  1.00  0.77           N  
ATOM   2114  CA  GLY A 136     -39.436  -2.936  13.990  1.00  0.77           C  
ATOM   2115  C   GLY A 136     -40.376  -2.194  14.908  1.00  0.77           C  
ATOM   2116  O   GLY A 136     -39.935  -1.682  15.933  1.00  0.77           O  
ATOM   2117  H   GLY A 136     -38.053  -3.834  15.353  1.00  0.77           H  
ATOM   2118 1HA  GLY A 136     -39.282  -2.379  13.069  1.00  0.77           H  
ATOM   2119 2HA  GLY A 136     -39.822  -3.923  13.744  1.00  0.77           H  
ATOM   2120  N   PRO A 137     -41.642  -2.082  14.566  1.00  0.75           N  
ATOM   2121  CA  PRO A 137     -42.660  -1.465  15.374  1.00  0.75           C  
ATOM   2122  C   PRO A 137     -42.677  -2.197  16.711  1.00  0.75           C  
ATOM   2123  O   PRO A 137     -42.447  -3.406  16.722  1.00  0.75           O  
ATOM   2124  CB  PRO A 137     -43.906  -1.767  14.564  1.00  0.75           C  
ATOM   2125  CG  PRO A 137     -43.416  -1.905  13.153  1.00  0.75           C  
ATOM   2126  CD  PRO A 137     -42.073  -2.535  13.264  1.00  0.75           C  
ATOM   2127  HA  PRO A 137     -42.474  -0.401  15.455  1.00  0.75           H  
ATOM   2128 1HB  PRO A 137     -44.375  -2.676  14.940  1.00  0.75           H  
ATOM   2129 2HB  PRO A 137     -44.624  -0.971  14.701  1.00  0.75           H  
ATOM   2130 1HG  PRO A 137     -44.139  -2.482  12.555  1.00  0.75           H  
ATOM   2131 2HG  PRO A 137     -43.339  -0.943  12.687  1.00  0.75           H  
ATOM   2132 1HD  PRO A 137     -42.118  -3.594  13.249  1.00  0.75           H  
ATOM   2133 2HD  PRO A 137     -41.443  -2.135  12.459  1.00  0.75           H  
ATOM   2134  N   PRO A 138     -42.889  -1.520  17.855  1.00  0.74           N  
ATOM   2135  CA  PRO A 138     -42.973  -2.130  19.172  1.00  0.74           C  
ATOM   2136  C   PRO A 138     -44.201  -3.023  19.327  1.00  0.74           C  
ATOM   2137  O   PRO A 138     -44.206  -3.932  20.159  1.00  0.74           O  
ATOM   2138  CB  PRO A 138     -43.031  -0.908  20.092  1.00  0.74           C  
ATOM   2139  CG  PRO A 138     -43.560   0.195  19.256  1.00  0.74           C  
ATOM   2140  CD  PRO A 138     -43.029  -0.073  17.854  1.00  0.74           C  
ATOM   2141  HA  PRO A 138     -42.063  -2.711  19.364  1.00  0.74           H  
ATOM   2142 1HB  PRO A 138     -43.667  -1.117  20.967  1.00  0.74           H  
ATOM   2143 2HB  PRO A 138     -42.037  -0.674  20.467  1.00  0.74           H  
ATOM   2144 1HG  PRO A 138     -44.649   0.188  19.315  1.00  0.74           H  
ATOM   2145 2HG  PRO A 138     -43.234   1.166  19.660  1.00  0.74           H  
ATOM   2146 1HD  PRO A 138     -43.759   0.272  17.109  1.00  0.74           H  
ATOM   2147 2HD  PRO A 138     -42.067   0.387  17.726  1.00  0.74           H  
ATOM   2148  N   THR A 139     -45.222  -2.793  18.497  1.00  0.73           N  
ATOM   2149  CA  THR A 139     -46.442  -3.577  18.521  1.00  0.73           C  
ATOM   2150  C   THR A 139     -46.752  -4.170  17.137  1.00  0.73           C  
ATOM   2151  O   THR A 139     -46.834  -5.397  16.985  1.00  0.73           O  
ATOM   2152  CB  THR A 139     -47.584  -2.704  19.069  1.00  0.73           C  
ATOM   2153  OG1 THR A 139     -47.255  -2.302  20.403  1.00  0.73           O  
ATOM   2154  CG2 THR A 139     -48.905  -3.403  19.080  1.00  0.73           C  
ATOM   2155  H   THR A 139     -45.212  -2.006  17.840  1.00  0.73           H  
ATOM   2156  HA  THR A 139     -46.304  -4.409  19.209  1.00  0.73           H  
ATOM   2157  HB  THR A 139     -47.673  -1.821  18.446  1.00  0.73           H  
ATOM   2158  HG1 THR A 139     -46.526  -1.677  20.376  1.00  0.73           H  
ATOM   2159 1HG2 THR A 139     -49.670  -2.734  19.471  1.00  0.73           H  
ATOM   2160 2HG2 THR A 139     -49.152  -3.679  18.065  1.00  0.73           H  
ATOM   2161 3HG2 THR A 139     -48.843  -4.286  19.705  1.00  0.73           H  
ATOM   2162  N   GLY A 140     -46.894  -3.302  16.129  1.00  0.74           N  
ATOM   2163  CA  GLY A 140     -47.221  -3.731  14.763  1.00  0.74           C  
ATOM   2164  C   GLY A 140     -48.732  -3.776  14.517  1.00  0.74           C  
ATOM   2165  O   GLY A 140     -49.531  -3.748  15.463  1.00  0.74           O  
ATOM   2166  H   GLY A 140     -46.761  -2.302  16.316  1.00  0.74           H  
ATOM   2167 1HA  GLY A 140     -46.758  -3.046  14.049  1.00  0.74           H  
ATOM   2168 2HA  GLY A 140     -46.788  -4.714  14.580  1.00  0.74           H  
ATOM   2169  N   ILE A 141     -49.130  -3.899  13.242  1.00  0.75           N  
ATOM   2170  CA  ILE A 141     -50.563  -3.846  12.919  1.00  0.75           C  
ATOM   2171  C   ILE A 141     -51.444  -4.934  13.521  1.00  0.75           C  
ATOM   2172  O   ILE A 141     -52.498  -4.633  14.089  1.00  0.75           O  
ATOM   2173  CB  ILE A 141     -50.832  -3.898  11.398  1.00  0.75           C  
ATOM   2174  CG1 ILE A 141     -50.375  -2.669  10.692  1.00  0.75           C  
ATOM   2175  CG2 ILE A 141     -52.302  -4.088  11.144  1.00  0.75           C  
ATOM   2176  CD1 ILE A 141     -50.405  -2.836   9.190  1.00  0.75           C  
ATOM   2177  H   ILE A 141     -48.422  -3.909  12.505  1.00  0.75           H  
ATOM   2178  HA  ILE A 141     -50.921  -2.920  13.278  1.00  0.75           H  
ATOM   2179  HB  ILE A 141     -50.290  -4.734  10.969  1.00  0.75           H  
ATOM   2180 1HG1 ILE A 141     -51.024  -1.859  10.941  1.00  0.75           H  
ATOM   2181 2HG1 ILE A 141     -49.366  -2.422  11.009  1.00  0.75           H  
ATOM   2182 1HG2 ILE A 141     -52.489  -4.154  10.075  1.00  0.75           H  
ATOM   2183 2HG2 ILE A 141     -52.608  -4.991  11.608  1.00  0.75           H  
ATOM   2184 3HG2 ILE A 141     -52.860  -3.258  11.553  1.00  0.75           H  
ATOM   2185 1HD1 ILE A 141     -50.096  -1.944   8.708  1.00  0.75           H  
ATOM   2186 2HD1 ILE A 141     -49.756  -3.641   8.893  1.00  0.75           H  
ATOM   2187 3HD1 ILE A 141     -51.411  -3.063   8.884  1.00  0.75           H  
ATOM   2188  N   ALA A 142     -51.047  -6.195  13.429  1.00  0.77           N  
ATOM   2189  CA  ALA A 142     -51.921  -7.236  13.964  1.00  0.77           C  
ATOM   2190  C   ALA A 142     -52.163  -7.065  15.450  1.00  0.77           C  
ATOM   2191  O   ALA A 142     -53.265  -7.313  15.946  1.00  0.77           O  
ATOM   2192  CB  ALA A 142     -51.335  -8.602  13.707  1.00  0.77           C  
ATOM   2193  H   ALA A 142     -50.170  -6.425  12.984  1.00  0.77           H  
ATOM   2194  HA  ALA A 142     -52.882  -7.159  13.466  1.00  0.77           H  
ATOM   2195 1HB  ALA A 142     -52.015  -9.366  14.089  1.00  0.77           H  
ATOM   2196 2HB  ALA A 142     -51.193  -8.743  12.637  1.00  0.77           H  
ATOM   2197 3HB  ALA A 142     -50.377  -8.684  14.216  1.00  0.77           H  
ATOM   2198  N   GLN A 143     -51.137  -6.642  16.173  1.00  0.79           N  
ATOM   2199  CA  GLN A 143     -51.287  -6.550  17.602  1.00  0.79           C  
ATOM   2200  C   GLN A 143     -52.048  -5.313  18.033  1.00  0.79           C  
ATOM   2201  O   GLN A 143     -52.866  -5.405  18.949  1.00  0.79           O  
ATOM   2202  CB  GLN A 143     -49.929  -6.642  18.270  1.00  0.79           C  
ATOM   2203  CG  GLN A 143     -49.277  -8.000  18.135  1.00  0.79           C  
ATOM   2204  CD  GLN A 143     -50.090  -9.106  18.789  1.00  0.79           C  
ATOM   2205  OE1 GLN A 143     -50.551  -8.967  19.926  1.00  0.79           O  
ATOM   2206  NE2 GLN A 143     -50.263 -10.217  18.077  1.00  0.79           N  
ATOM   2207  H   GLN A 143     -50.258  -6.402  15.735  1.00  0.79           H  
ATOM   2208  HA  GLN A 143     -51.863  -7.414  17.932  1.00  0.79           H  
ATOM   2209 1HB  GLN A 143     -49.261  -5.937  17.797  1.00  0.79           H  
ATOM   2210 2HB  GLN A 143     -50.011  -6.386  19.322  1.00  0.79           H  
ATOM   2211 1HG  GLN A 143     -49.171  -8.233  17.076  1.00  0.79           H  
ATOM   2212 2HG  GLN A 143     -48.297  -7.963  18.609  1.00  0.79           H  
ATOM   2213 1HE2 GLN A 143     -50.788 -10.979  18.459  1.00  0.79           H  
ATOM   2214 2HE2 GLN A 143     -49.870 -10.293  17.162  1.00  0.79           H  
ATOM   2215  N   GLU A 144     -51.831  -4.155  17.400  1.00  0.81           N  
ATOM   2216  CA  GLU A 144     -52.617  -3.012  17.854  1.00  0.81           C  
ATOM   2217  C   GLU A 144     -54.087  -3.275  17.517  1.00  0.81           C  
ATOM   2218  O   GLU A 144     -54.989  -2.892  18.274  1.00  0.81           O  
ATOM   2219  CB  GLU A 144     -52.072  -1.674  17.351  1.00  0.81           C  
ATOM   2220  CG  GLU A 144     -52.620  -0.442  18.127  1.00  0.81           C  
ATOM   2221  CD  GLU A 144     -53.783   0.243  17.532  1.00  0.81           C  
ATOM   2222  OE1 GLU A 144     -53.873   0.252  16.339  1.00  0.81           O  
ATOM   2223  OE2 GLU A 144     -54.568   0.803  18.254  1.00  0.81           O  
ATOM   2224  H   GLU A 144     -51.147  -4.071  16.644  1.00  0.81           H  
ATOM   2225  HA  GLU A 144     -52.541  -2.963  18.937  1.00  0.81           H  
ATOM   2226 1HB  GLU A 144     -50.980  -1.668  17.373  1.00  0.81           H  
ATOM   2227 2HB  GLU A 144     -52.384  -1.559  16.345  1.00  0.81           H  
ATOM   2228 1HG  GLU A 144     -52.920  -0.794  19.116  1.00  0.81           H  
ATOM   2229 2HG  GLU A 144     -51.845   0.267  18.274  1.00  0.81           H  
ATOM   2230  N   ARG A 145     -54.354  -3.972  16.394  1.00  0.83           N  
ATOM   2231  CA  ARG A 145     -55.736  -4.292  16.102  1.00  0.83           C  
ATOM   2232  C   ARG A 145     -56.288  -5.212  17.192  1.00  0.83           C  
ATOM   2233  O   ARG A 145     -57.448  -5.073  17.597  1.00  0.83           O  
ATOM   2234  CB  ARG A 145     -55.907  -4.964  14.748  1.00  0.83           C  
ATOM   2235  CG  ARG A 145     -55.739  -4.074  13.520  1.00  0.83           C  
ATOM   2236  CD  ARG A 145     -56.038  -4.811  12.262  1.00  0.83           C  
ATOM   2237  NE  ARG A 145     -55.051  -5.841  12.004  1.00  0.83           N  
ATOM   2238  CZ  ARG A 145     -55.217  -6.927  11.206  1.00  0.83           C  
ATOM   2239  NH1 ARG A 145     -56.363  -7.178  10.618  1.00  0.83           N  
ATOM   2240  NH2 ARG A 145     -54.208  -7.760  11.008  1.00  0.83           N  
ATOM   2241  H   ARG A 145     -53.614  -4.264  15.752  1.00  0.83           H  
ATOM   2242  HA  ARG A 145     -56.297  -3.364  16.099  1.00  0.83           H  
ATOM   2243 1HB  ARG A 145     -55.179  -5.775  14.661  1.00  0.83           H  
ATOM   2244 2HB  ARG A 145     -56.893  -5.412  14.702  1.00  0.83           H  
ATOM   2245 1HG  ARG A 145     -56.408  -3.230  13.583  1.00  0.83           H  
ATOM   2246 2HG  ARG A 145     -54.722  -3.723  13.469  1.00  0.83           H  
ATOM   2247 1HD  ARG A 145     -57.009  -5.255  12.295  1.00  0.83           H  
ATOM   2248 2HD  ARG A 145     -56.006  -4.104  11.430  1.00  0.83           H  
ATOM   2249  HE  ARG A 145     -54.145  -5.711  12.434  1.00  0.83           H  
ATOM   2250 1HH1 ARG A 145     -57.186  -6.583  10.757  1.00  0.83           H  
ATOM   2251 2HH1 ARG A 145     -56.454  -7.983  10.023  1.00  0.83           H  
ATOM   2252 1HH2 ARG A 145     -53.316  -7.591  11.442  1.00  0.83           H  
ATOM   2253 2HH2 ARG A 145     -54.334  -8.562  10.410  1.00  0.83           H  
ATOM   2254  N   ASP A 146     -55.460  -6.133  17.719  1.00  0.86           N  
ATOM   2255  CA  ASP A 146     -55.945  -7.009  18.776  1.00  0.86           C  
ATOM   2256  C   ASP A 146     -56.229  -6.208  20.034  1.00  0.86           C  
ATOM   2257  O   ASP A 146     -57.217  -6.460  20.715  1.00  0.86           O  
ATOM   2258  CB  ASP A 146     -54.941  -8.078  19.211  1.00  0.86           C  
ATOM   2259  CG  ASP A 146     -55.676  -9.198  20.041  1.00  0.86           C  
ATOM   2260  OD1 ASP A 146     -56.262 -10.058  19.420  1.00  0.86           O  
ATOM   2261  OD2 ASP A 146     -55.740  -9.137  21.255  1.00  0.86           O  
ATOM   2262  H   ASP A 146     -54.519  -6.262  17.347  1.00  0.86           H  
ATOM   2263  HA  ASP A 146     -56.865  -7.486  18.444  1.00  0.86           H  
ATOM   2264 1HB  ASP A 146     -54.434  -8.493  18.343  1.00  0.86           H  
ATOM   2265 2HB  ASP A 146     -54.170  -7.618  19.836  1.00  0.86           H  
ATOM   2266  N   ARG A 147     -55.371  -5.234  20.346  1.00  0.89           N  
ATOM   2267  CA  ARG A 147     -55.537  -4.447  21.564  1.00  0.89           C  
ATOM   2268  C   ARG A 147     -56.875  -3.712  21.550  1.00  0.89           C  
ATOM   2269  O   ARG A 147     -57.548  -3.608  22.578  1.00  0.89           O  
ATOM   2270  CB  ARG A 147     -54.382  -3.463  21.717  1.00  0.89           C  
ATOM   2271  CG  ARG A 147     -53.021  -4.103  22.080  1.00  0.89           C  
ATOM   2272  CD  ARG A 147     -51.956  -3.082  22.141  1.00  0.89           C  
ATOM   2273  NE  ARG A 147     -50.624  -3.628  22.399  1.00  0.89           N  
ATOM   2274  CZ  ARG A 147     -50.123  -3.877  23.623  1.00  0.89           C  
ATOM   2275  NH1 ARG A 147     -50.861  -3.653  24.682  1.00  0.89           N  
ATOM   2276  NH2 ARG A 147     -48.893  -4.345  23.768  1.00  0.89           N  
ATOM   2277  H   ARG A 147     -54.564  -5.077  19.745  1.00  0.89           H  
ATOM   2278  HA  ARG A 147     -55.524  -5.125  22.415  1.00  0.89           H  
ATOM   2279 1HB  ARG A 147     -54.252  -2.913  20.786  1.00  0.89           H  
ATOM   2280 2HB  ARG A 147     -54.625  -2.736  22.490  1.00  0.89           H  
ATOM   2281 1HG  ARG A 147     -53.096  -4.576  23.058  1.00  0.89           H  
ATOM   2282 2HG  ARG A 147     -52.750  -4.849  21.340  1.00  0.89           H  
ATOM   2283 1HD  ARG A 147     -51.921  -2.552  21.193  1.00  0.89           H  
ATOM   2284 2HD  ARG A 147     -52.192  -2.383  22.936  1.00  0.89           H  
ATOM   2285  HE  ARG A 147     -50.026  -3.806  21.603  1.00  0.89           H  
ATOM   2286 1HH1 ARG A 147     -51.799  -3.307  24.570  1.00  0.89           H  
ATOM   2287 2HH1 ARG A 147     -50.490  -3.836  25.604  1.00  0.89           H  
ATOM   2288 1HH2 ARG A 147     -48.309  -4.526  22.962  1.00  0.89           H  
ATOM   2289 2HH2 ARG A 147     -48.533  -4.522  24.692  1.00  0.89           H  
ATOM   2290  N   LEU A 148     -57.276  -3.232  20.374  1.00  0.91           N  
ATOM   2291  CA  LEU A 148     -58.569  -2.579  20.234  1.00  0.91           C  
ATOM   2292  C   LEU A 148     -59.699  -3.524  19.790  1.00  0.91           C  
ATOM   2293  O   LEU A 148     -60.867  -3.136  19.801  1.00  0.91           O  
ATOM   2294  CB  LEU A 148     -58.468  -1.408  19.264  1.00  0.91           C  
ATOM   2295  CG  LEU A 148     -57.608  -0.259  19.672  1.00  0.91           C  
ATOM   2296  CD1 LEU A 148     -57.583   0.718  18.520  1.00  0.91           C  
ATOM   2297  CD2 LEU A 148     -58.184   0.390  20.963  1.00  0.91           C  
ATOM   2298  H   LEU A 148     -56.649  -3.306  19.568  1.00  0.91           H  
ATOM   2299  HA  LEU A 148     -58.839  -2.173  21.202  1.00  0.91           H  
ATOM   2300 1HB  LEU A 148     -58.049  -1.778  18.343  1.00  0.91           H  
ATOM   2301 2HB  LEU A 148     -59.465  -1.023  19.072  1.00  0.91           H  
ATOM   2302  HG  LEU A 148     -56.582  -0.599  19.851  1.00  0.91           H  
ATOM   2303 1HD1 LEU A 148     -56.954   1.574  18.774  1.00  0.91           H  
ATOM   2304 2HD1 LEU A 148     -57.173   0.213  17.649  1.00  0.91           H  
ATOM   2305 3HD1 LEU A 148     -58.583   1.054  18.307  1.00  0.91           H  
ATOM   2306 1HD2 LEU A 148     -57.564   1.240  21.254  1.00  0.91           H  
ATOM   2307 2HD2 LEU A 148     -59.206   0.734  20.782  1.00  0.91           H  
ATOM   2308 3HD2 LEU A 148     -58.190  -0.346  21.768  1.00  0.91           H  
ATOM   2309  N   LYS A 149     -59.365  -4.768  19.425  1.00  0.93           N  
ATOM   2310  CA  LYS A 149     -60.327  -5.764  18.939  1.00  0.93           C  
ATOM   2311  C   LYS A 149     -61.071  -5.250  17.695  1.00  0.93           C  
ATOM   2312  O   LYS A 149     -62.289  -5.390  17.564  1.00  0.93           O  
ATOM   2313  CB  LYS A 149     -61.304  -6.157  20.062  1.00  0.93           C  
ATOM   2314  CG  LYS A 149     -60.612  -6.633  21.382  1.00  0.93           C  
ATOM   2315  CD  LYS A 149     -59.830  -7.981  21.242  1.00  0.93           C  
ATOM   2316  CE  LYS A 149     -59.185  -8.363  22.608  1.00  0.93           C  
ATOM   2317  NZ  LYS A 149     -58.257  -9.569  22.552  1.00  0.93           N  
ATOM   2318  H   LYS A 149     -58.386  -5.033  19.428  1.00  0.93           H  
ATOM   2319  HA  LYS A 149     -59.767  -6.654  18.648  1.00  0.93           H  
ATOM   2320 1HB  LYS A 149     -61.951  -5.317  20.303  1.00  0.93           H  
ATOM   2321 2HB  LYS A 149     -61.942  -6.966  19.716  1.00  0.93           H  
ATOM   2322 1HG  LYS A 149     -59.896  -5.869  21.703  1.00  0.93           H  
ATOM   2323 2HG  LYS A 149     -61.362  -6.745  22.161  1.00  0.93           H  
ATOM   2324 1HD  LYS A 149     -60.524  -8.770  20.957  1.00  0.93           H  
ATOM   2325 2HD  LYS A 149     -59.069  -7.913  20.472  1.00  0.93           H  
ATOM   2326 1HE  LYS A 149     -58.622  -7.507  22.983  1.00  0.93           H  
ATOM   2327 2HE  LYS A 149     -59.994  -8.585  23.300  1.00  0.93           H  
ATOM   2328 1HZ  LYS A 149     -57.906  -9.751  23.472  1.00  0.93           H  
ATOM   2329 2HZ  LYS A 149     -58.758 -10.372  22.220  1.00  0.93           H  
ATOM   2330 3HZ  LYS A 149     -57.432  -9.408  21.932  1.00  0.93           H  
ATOM   2331  N   VAL A 150     -60.298  -4.672  16.773  1.00  0.92           N  
ATOM   2332  CA  VAL A 150     -60.773  -4.071  15.520  1.00  0.92           C  
ATOM   2333  C   VAL A 150     -60.231  -4.782  14.280  1.00  0.92           C  
ATOM   2334  O   VAL A 150     -60.064  -4.177  13.225  1.00  0.92           O  
ATOM   2335  CB  VAL A 150     -60.335  -2.602  15.473  1.00  0.92           C  
ATOM   2336  CG1 VAL A 150     -61.010  -1.804  16.547  1.00  0.92           C  
ATOM   2337  CG2 VAL A 150     -58.885  -2.585  15.670  1.00  0.92           C  
ATOM   2338  H   VAL A 150     -59.298  -4.640  16.982  1.00  0.92           H  
ATOM   2339  HA  VAL A 150     -61.862  -4.121  15.504  1.00  0.92           H  
ATOM   2340  HB  VAL A 150     -60.597  -2.158  14.506  1.00  0.92           H  
ATOM   2341 1HG1 VAL A 150     -60.677  -0.763  16.505  1.00  0.92           H  
ATOM   2342 2HG1 VAL A 150     -62.072  -1.847  16.402  1.00  0.92           H  
ATOM   2343 3HG1 VAL A 150     -60.774  -2.215  17.501  1.00  0.92           H  
ATOM   2344 1HG2 VAL A 150     -58.517  -1.585  15.661  1.00  0.92           H  
ATOM   2345 2HG2 VAL A 150     -58.667  -3.041  16.622  1.00  0.92           H  
ATOM   2346 3HG2 VAL A 150     -58.423  -3.158  14.877  1.00  0.92           H  
ATOM   2347  N   TYR A 151     -59.973  -6.072  14.397  1.00  0.89           N  
ATOM   2348  CA  TYR A 151     -59.375  -6.859  13.316  1.00  0.89           C  
ATOM   2349  C   TYR A 151     -59.873  -6.643  11.887  1.00  0.89           C  
ATOM   2350  O   TYR A 151     -59.068  -6.634  10.954  1.00  0.89           O  
ATOM   2351  CB  TYR A 151     -59.498  -8.333  13.630  1.00  0.89           C  
ATOM   2352  CG  TYR A 151     -58.430  -8.810  14.537  1.00  0.89           C  
ATOM   2353  CD1 TYR A 151     -58.732  -9.285  15.793  1.00  0.89           C  
ATOM   2354  CD2 TYR A 151     -57.115  -8.789  14.087  1.00  0.89           C  
ATOM   2355  CE1 TYR A 151     -57.722  -9.752  16.590  1.00  0.89           C  
ATOM   2356  CE2 TYR A 151     -56.108  -9.255  14.882  1.00  0.89           C  
ATOM   2357  CZ  TYR A 151     -56.411  -9.742  16.124  1.00  0.89           C  
ATOM   2358  OH  TYR A 151     -55.428 -10.237  16.915  1.00  0.89           O  
ATOM   2359  H   TYR A 151     -60.170  -6.515  15.284  1.00  0.89           H  
ATOM   2360  HA  TYR A 151     -58.317  -6.638  13.319  1.00  0.89           H  
ATOM   2361 1HB  TYR A 151     -60.463  -8.533  14.096  1.00  0.89           H  
ATOM   2362 2HB  TYR A 151     -59.450  -8.910  12.705  1.00  0.89           H  
ATOM   2363  HD1 TYR A 151     -59.762  -9.300  16.147  1.00  0.89           H  
ATOM   2364  HD2 TYR A 151     -56.892  -8.412  13.098  1.00  0.89           H  
ATOM   2365  HE1 TYR A 151     -57.946 -10.142  17.585  1.00  0.89           H  
ATOM   2366  HE2 TYR A 151     -55.074  -9.248  14.529  1.00  0.89           H  
ATOM   2367  HH  TYR A 151     -55.777 -10.328  17.829  1.00  0.89           H  
ATOM   2368  N   HIS A 152     -61.176  -6.507  11.688  1.00  0.84           N  
ATOM   2369  CA  HIS A 152     -61.695  -6.420  10.325  1.00  0.84           C  
ATOM   2370  C   HIS A 152     -62.267  -5.050   9.960  1.00  0.84           C  
ATOM   2371  O   HIS A 152     -63.065  -4.935   9.026  1.00  0.84           O  
ATOM   2372  CB  HIS A 152     -62.760  -7.494  10.140  1.00  0.84           C  
ATOM   2373  CG  HIS A 152     -62.219  -8.877  10.341  1.00  0.84           C  
ATOM   2374  ND1 HIS A 152     -61.387  -9.495   9.433  1.00  0.84           N  
ATOM   2375  CD2 HIS A 152     -62.380  -9.752  11.363  1.00  0.84           C  
ATOM   2376  CE1 HIS A 152     -61.061 -10.694   9.886  1.00  0.84           C  
ATOM   2377  NE2 HIS A 152     -61.651 -10.873  11.054  1.00  0.84           N  
ATOM   2378  H   HIS A 152     -61.804  -6.482  12.478  1.00  0.84           H  
ATOM   2379  HA  HIS A 152     -60.892  -6.624   9.620  1.00  0.84           H  
ATOM   2380 1HB  HIS A 152     -63.578  -7.328  10.841  1.00  0.84           H  
ATOM   2381 2HB  HIS A 152     -63.164  -7.426   9.138  1.00  0.84           H  
ATOM   2382  HD1 HIS A 152     -61.056  -9.112   8.571  1.00  0.84           H  
ATOM   2383  HD2 HIS A 152     -62.938  -9.705  12.298  1.00  0.84           H  
ATOM   2384  HE1 HIS A 152     -60.406 -11.345   9.309  1.00  0.84           H  
ATOM   2385  N   ARG A 153     -61.873  -4.019  10.693  1.00  0.78           N  
ATOM   2386  CA  ARG A 153     -62.384  -2.678  10.449  1.00  0.78           C  
ATOM   2387  C   ARG A 153     -61.257  -1.632  10.531  1.00  0.78           C  
ATOM   2388  O   ARG A 153     -60.404  -1.752  11.403  1.00  0.78           O  
ATOM   2389  CB  ARG A 153     -63.460  -2.383  11.489  1.00  0.78           C  
ATOM   2390  CG  ARG A 153     -64.134  -1.055  11.367  1.00  0.78           C  
ATOM   2391  CD  ARG A 153     -65.307  -0.904  12.240  1.00  0.78           C  
ATOM   2392  NE  ARG A 153     -65.004  -1.094  13.654  1.00  0.78           N  
ATOM   2393  CZ  ARG A 153     -64.404  -0.183  14.458  1.00  0.78           C  
ATOM   2394  NH1 ARG A 153     -63.991   0.967  13.984  1.00  0.78           N  
ATOM   2395  NH2 ARG A 153     -64.215  -0.453  15.739  1.00  0.78           N  
ATOM   2396  H   ARG A 153     -61.203  -4.165  11.453  1.00  0.78           H  
ATOM   2397  HA  ARG A 153     -62.844  -2.670   9.468  1.00  0.78           H  
ATOM   2398 1HB  ARG A 153     -64.231  -3.149  11.441  1.00  0.78           H  
ATOM   2399 2HB  ARG A 153     -63.013  -2.430  12.485  1.00  0.78           H  
ATOM   2400 1HG  ARG A 153     -63.439  -0.260  11.587  1.00  0.78           H  
ATOM   2401 2HG  ARG A 153     -64.499  -0.958  10.356  1.00  0.78           H  
ATOM   2402 1HD  ARG A 153     -65.723   0.096  12.111  1.00  0.78           H  
ATOM   2403 2HD  ARG A 153     -66.044  -1.645  11.953  1.00  0.78           H  
ATOM   2404  HE  ARG A 153     -65.297  -1.965  14.076  1.00  0.78           H  
ATOM   2405 1HH1 ARG A 153     -64.118   1.195  13.009  1.00  0.78           H  
ATOM   2406 2HH1 ARG A 153     -63.493   1.615  14.620  1.00  0.78           H  
ATOM   2407 1HH2 ARG A 153     -64.517  -1.331  16.126  1.00  0.78           H  
ATOM   2408 2HH2 ARG A 153     -63.742   0.247  16.348  1.00  0.78           H  
ATOM   2409  N   PRO A 154     -61.207  -0.598   9.661  1.00  0.73           N  
ATOM   2410  CA  PRO A 154     -60.235   0.475   9.756  1.00  0.73           C  
ATOM   2411  C   PRO A 154     -60.391   1.103  11.114  1.00  0.73           C  
ATOM   2412  O   PRO A 154     -61.503   1.204  11.631  1.00  0.73           O  
ATOM   2413  CB  PRO A 154     -60.677   1.463   8.693  1.00  0.73           C  
ATOM   2414  CG  PRO A 154     -61.441   0.638   7.681  1.00  0.73           C  
ATOM   2415  CD  PRO A 154     -62.105  -0.493   8.491  1.00  0.73           C  
ATOM   2416  HA  PRO A 154     -59.215   0.092   9.592  1.00  0.73           H  
ATOM   2417 1HB  PRO A 154     -61.270   2.269   9.151  1.00  0.73           H  
ATOM   2418 2HB  PRO A 154     -59.780   1.938   8.261  1.00  0.73           H  
ATOM   2419 1HG  PRO A 154     -62.194   1.273   7.206  1.00  0.73           H  
ATOM   2420 2HG  PRO A 154     -60.796   0.329   6.881  1.00  0.73           H  
ATOM   2421 1HD  PRO A 154     -63.106  -0.224   8.773  1.00  0.73           H  
ATOM   2422 2HD  PRO A 154     -62.080  -1.403   7.894  1.00  0.73           H  
ATOM   2423  N   LEU A 155     -59.305   1.562  11.693  1.00  0.69           N  
ATOM   2424  CA  LEU A 155     -59.429   2.167  13.004  1.00  0.69           C  
ATOM   2425  C   LEU A 155     -59.929   3.577  12.773  1.00  0.69           C  
ATOM   2426  O   LEU A 155     -59.519   4.220  11.808  1.00  0.69           O  
ATOM   2427  CB  LEU A 155     -58.085   2.140  13.716  1.00  0.69           C  
ATOM   2428  CG  LEU A 155     -57.717   0.832  14.312  1.00  0.69           C  
ATOM   2429  CD1 LEU A 155     -57.667  -0.208  13.199  1.00  0.69           C  
ATOM   2430  CD2 LEU A 155     -56.374   0.938  14.948  1.00  0.69           C  
ATOM   2431  H   LEU A 155     -58.408   1.493  11.214  1.00  0.69           H  
ATOM   2432  HA  LEU A 155     -60.166   1.621  13.598  1.00  0.69           H  
ATOM   2433 1HB  LEU A 155     -57.315   2.397  13.006  1.00  0.69           H  
ATOM   2434 2HB  LEU A 155     -58.102   2.883  14.512  1.00  0.69           H  
ATOM   2435  HG  LEU A 155     -58.455   0.543  15.052  1.00  0.69           H  
ATOM   2436 1HD1 LEU A 155     -57.384  -1.160  13.604  1.00  0.69           H  
ATOM   2437 2HD1 LEU A 155     -58.641  -0.301  12.736  1.00  0.69           H  
ATOM   2438 3HD1 LEU A 155     -56.941   0.099  12.449  1.00  0.69           H  
ATOM   2439 1HD2 LEU A 155     -56.103  -0.031  15.372  1.00  0.69           H  
ATOM   2440 2HD2 LEU A 155     -55.631   1.221  14.203  1.00  0.69           H  
ATOM   2441 3HD2 LEU A 155     -56.389   1.686  15.742  1.00  0.69           H  
ATOM   2442  N   LEU A 156     -60.844   4.035  13.607  1.00  0.67           N  
ATOM   2443  CA  LEU A 156     -61.409   5.374  13.474  1.00  0.67           C  
ATOM   2444  C   LEU A 156     -60.932   6.333  14.552  1.00  0.67           C  
ATOM   2445  O   LEU A 156     -60.996   6.024  15.748  1.00  0.67           O  
ATOM   2446  CB  LEU A 156     -62.937   5.280  13.471  1.00  0.67           C  
ATOM   2447  CG  LEU A 156     -63.649   6.561  13.498  1.00  0.67           C  
ATOM   2448  CD1 LEU A 156     -63.399   7.295  12.278  1.00  0.67           C  
ATOM   2449  CD2 LEU A 156     -65.095   6.330  13.632  1.00  0.67           C  
ATOM   2450  H   LEU A 156     -61.169   3.431  14.373  1.00  0.67           H  
ATOM   2451  HA  LEU A 156     -61.097   5.781  12.511  1.00  0.67           H  
ATOM   2452 1HB  LEU A 156     -63.250   4.746  12.573  1.00  0.67           H  
ATOM   2453 2HB  LEU A 156     -63.251   4.699  14.345  1.00  0.67           H  
ATOM   2454  HG  LEU A 156     -63.288   7.112  14.309  1.00  0.67           H  
ATOM   2455 1HD1 LEU A 156     -63.912   8.250  12.332  1.00  0.67           H  
ATOM   2456 2HD1 LEU A 156     -62.336   7.462  12.170  1.00  0.67           H  
ATOM   2457 3HD1 LEU A 156     -63.767   6.722  11.430  1.00  0.67           H  
ATOM   2458 1HD2 LEU A 156     -65.626   7.279  13.663  1.00  0.67           H  
ATOM   2459 2HD2 LEU A 156     -65.400   5.763  12.771  1.00  0.67           H  
ATOM   2460 3HD2 LEU A 156     -65.298   5.771  14.540  1.00  0.67           H  
ATOM   2461  N   GLY A 157     -60.491   7.516  14.152  1.00  0.67           N  
ATOM   2462  CA  GLY A 157     -60.070   8.440  15.176  1.00  0.67           C  
ATOM   2463  C   GLY A 157     -60.060   9.912  14.822  1.00  0.67           C  
ATOM   2464  O   GLY A 157     -60.640  10.376  13.828  1.00  0.67           O  
ATOM   2465  H   GLY A 157     -60.403   7.739  13.161  1.00  0.67           H  
ATOM   2466 1HA  GLY A 157     -60.680   8.292  16.055  1.00  0.67           H  
ATOM   2467 2HA  GLY A 157     -59.065   8.164  15.458  1.00  0.67           H  
ATOM   2468  N   GLY A 158     -59.407  10.673  15.681  1.00  0.69           N  
ATOM   2469  CA  GLY A 158     -59.354  12.094  15.422  1.00  0.69           C  
ATOM   2470  C   GLY A 158     -58.632  12.961  16.428  1.00  0.69           C  
ATOM   2471  O   GLY A 158     -58.656  12.731  17.640  1.00  0.69           O  
ATOM   2472  H   GLY A 158     -58.978  10.226  16.494  1.00  0.69           H  
ATOM   2473 1HA  GLY A 158     -58.929  12.259  14.442  1.00  0.69           H  
ATOM   2474 2HA  GLY A 158     -60.383  12.448  15.366  1.00  0.69           H  
ATOM   2475  N   THR A 159     -58.059  14.021  15.873  1.00  0.74           N  
ATOM   2476  CA  THR A 159     -57.389  15.085  16.584  1.00  0.74           C  
ATOM   2477  C   THR A 159     -58.452  15.802  17.388  1.00  0.74           C  
ATOM   2478  O   THR A 159     -59.510  16.072  16.834  1.00  0.74           O  
ATOM   2479  CB  THR A 159     -56.728  16.079  15.619  1.00  0.74           C  
ATOM   2480  OG1 THR A 159     -55.807  15.402  14.758  1.00  0.74           O  
ATOM   2481  CG2 THR A 159     -55.954  17.093  16.431  1.00  0.74           C  
ATOM   2482  H   THR A 159     -58.096  14.089  14.867  1.00  0.74           H  
ATOM   2483  HA  THR A 159     -56.645  14.668  17.244  1.00  0.74           H  
ATOM   2484  HB  THR A 159     -57.485  16.581  15.018  1.00  0.74           H  
ATOM   2485  HG1 THR A 159     -55.418  16.037  14.148  1.00  0.74           H  
ATOM   2486 1HG2 THR A 159     -55.465  17.796  15.765  1.00  0.74           H  
ATOM   2487 2HG2 THR A 159     -56.617  17.635  17.088  1.00  0.74           H  
ATOM   2488 3HG2 THR A 159     -55.207  16.571  17.025  1.00  0.74           H  
ATOM   2489  N   ILE A 160     -58.197  16.100  18.651  1.00  0.80           N  
ATOM   2490  CA  ILE A 160     -59.187  16.783  19.497  1.00  0.80           C  
ATOM   2491  C   ILE A 160     -59.573  18.219  19.118  1.00  0.80           C  
ATOM   2492  O   ILE A 160     -60.756  18.539  19.156  1.00  0.80           O  
ATOM   2493  CB  ILE A 160     -58.718  16.745  20.936  1.00  0.80           C  
ATOM   2494  CG1 ILE A 160     -58.719  15.324  21.364  1.00  0.80           C  
ATOM   2495  CG2 ILE A 160     -59.633  17.547  21.835  1.00  0.80           C  
ATOM   2496  CD1 ILE A 160     -60.092  14.714  21.302  1.00  0.80           C  
ATOM   2497  H   ILE A 160     -57.300  15.800  19.025  1.00  0.80           H  
ATOM   2498  HA  ILE A 160     -60.097  16.197  19.456  1.00  0.80           H  
ATOM   2499  HB  ILE A 160     -57.706  17.115  20.991  1.00  0.80           H  
ATOM   2500 1HG1 ILE A 160     -58.051  14.754  20.718  1.00  0.80           H  
ATOM   2501 2HG1 ILE A 160     -58.365  15.260  22.380  1.00  0.80           H  
ATOM   2502 1HG2 ILE A 160     -59.307  17.483  22.867  1.00  0.80           H  
ATOM   2503 2HG2 ILE A 160     -59.640  18.588  21.521  1.00  0.80           H  
ATOM   2504 3HG2 ILE A 160     -60.605  17.142  21.756  1.00  0.80           H  
ATOM   2505 1HD1 ILE A 160     -60.056  13.701  21.621  1.00  0.80           H  
ATOM   2506 2HD1 ILE A 160     -60.741  15.268  21.962  1.00  0.80           H  
ATOM   2507 3HD1 ILE A 160     -60.475  14.753  20.284  1.00  0.80           H  
ATOM   2508  N   LYS A 161     -58.610  19.047  18.722  1.00  0.89           N  
ATOM   2509  CA  LYS A 161     -58.844  20.446  18.328  1.00  0.89           C  
ATOM   2510  C   LYS A 161     -59.592  21.290  19.392  1.00  0.89           C  
ATOM   2511  O   LYS A 161     -60.206  20.745  20.301  1.00  0.89           O  
ATOM   2512  CB  LYS A 161     -59.648  20.487  17.013  1.00  0.89           C  
ATOM   2513  CG  LYS A 161     -58.961  19.854  15.812  1.00  0.89           C  
ATOM   2514  CD  LYS A 161     -57.732  20.661  15.406  1.00  0.89           C  
ATOM   2515  CE  LYS A 161     -57.091  20.125  14.129  1.00  0.89           C  
ATOM   2516  NZ  LYS A 161     -55.854  20.891  13.770  1.00  0.89           N  
ATOM   2517  H   LYS A 161     -57.666  18.696  18.705  1.00  0.89           H  
ATOM   2518  HA  LYS A 161     -57.871  20.879  18.139  1.00  0.89           H  
ATOM   2519 1HB  LYS A 161     -60.604  19.985  17.146  1.00  0.89           H  
ATOM   2520 2HB  LYS A 161     -59.873  21.512  16.751  1.00  0.89           H  
ATOM   2521 1HG  LYS A 161     -58.660  18.836  16.062  1.00  0.89           H  
ATOM   2522 2HG  LYS A 161     -59.658  19.809  14.976  1.00  0.89           H  
ATOM   2523 1HD  LYS A 161     -58.012  21.703  15.255  1.00  0.89           H  
ATOM   2524 2HD  LYS A 161     -56.985  20.621  16.208  1.00  0.89           H  
ATOM   2525 1HE  LYS A 161     -56.828  19.085  14.275  1.00  0.89           H  
ATOM   2526 2HE  LYS A 161     -57.804  20.197  13.309  1.00  0.89           H  
ATOM   2527 1HZ  LYS A 161     -55.438  20.517  12.937  1.00  0.89           H  
ATOM   2528 2HZ  LYS A 161     -56.078  21.857  13.628  1.00  0.89           H  
ATOM   2529 3HZ  LYS A 161     -55.179  20.816  14.549  1.00  0.89           H  
ATOM   2530  N   PRO A 162     -59.482  22.631  19.364  1.00  0.97           N  
ATOM   2531  CA  PRO A 162     -58.642  23.546  18.592  1.00  0.97           C  
ATOM   2532  C   PRO A 162     -57.179  23.276  18.875  1.00  0.97           C  
ATOM   2533  O   PRO A 162     -56.845  22.718  19.917  1.00  0.97           O  
ATOM   2534  CB  PRO A 162     -59.066  24.922  19.125  1.00  0.97           C  
ATOM   2535  CG  PRO A 162     -60.461  24.708  19.648  1.00  0.97           C  
ATOM   2536  CD  PRO A 162     -60.441  23.323  20.215  1.00  0.97           C  
ATOM   2537  HA  PRO A 162     -58.859  23.457  17.524  1.00  0.97           H  
ATOM   2538 1HB  PRO A 162     -58.365  25.258  19.909  1.00  0.97           H  
ATOM   2539 2HB  PRO A 162     -59.022  25.670  18.318  1.00  0.97           H  
ATOM   2540 1HG  PRO A 162     -60.697  25.469  20.410  1.00  0.97           H  
ATOM   2541 2HG  PRO A 162     -61.196  24.828  18.839  1.00  0.97           H  
ATOM   2542 1HD  PRO A 162     -60.075  23.348  21.223  1.00  0.97           H  
ATOM   2543 2HD  PRO A 162     -61.432  22.846  20.145  1.00  0.97           H  
ATOM   2544  N   LYS A 163     -56.310  23.630  17.937  1.00  1.03           N  
ATOM   2545  CA  LYS A 163     -54.882  23.389  18.122  1.00  1.03           C  
ATOM   2546  C   LYS A 163     -54.275  24.063  19.353  1.00  1.03           C  
ATOM   2547  O   LYS A 163     -53.277  23.586  19.888  1.00  1.03           O  
ATOM   2548  CB  LYS A 163     -54.131  23.868  16.873  1.00  1.03           C  
ATOM   2549  CG  LYS A 163     -54.155  25.394  16.627  1.00  1.03           C  
ATOM   2550  CD  LYS A 163     -53.424  25.764  15.338  1.00  1.03           C  
ATOM   2551  CE  LYS A 163     -53.400  27.276  15.126  1.00  1.03           C  
ATOM   2552  NZ  LYS A 163     -52.726  27.649  13.847  1.00  1.03           N  
ATOM   2553  H   LYS A 163     -56.629  24.077  17.090  1.00  1.03           H  
ATOM   2554  HA  LYS A 163     -54.736  22.314  18.225  1.00  1.03           H  
ATOM   2555 1HB  LYS A 163     -53.088  23.557  16.946  1.00  1.03           H  
ATOM   2556 2HB  LYS A 163     -54.547  23.378  15.994  1.00  1.03           H  
ATOM   2557 1HG  LYS A 163     -55.188  25.733  16.562  1.00  1.03           H  
ATOM   2558 2HG  LYS A 163     -53.677  25.915  17.437  1.00  1.03           H  
ATOM   2559 1HD  LYS A 163     -52.400  25.395  15.389  1.00  1.03           H  
ATOM   2560 2HD  LYS A 163     -53.921  25.292  14.491  1.00  1.03           H  
ATOM   2561 1HE  LYS A 163     -54.422  27.649  15.108  1.00  1.03           H  
ATOM   2562 2HE  LYS A 163     -52.868  27.742  15.956  1.00  1.03           H  
ATOM   2563 1HZ  LYS A 163     -52.730  28.654  13.744  1.00  1.03           H  
ATOM   2564 2HZ  LYS A 163     -51.771  27.317  13.857  1.00  1.03           H  
ATOM   2565 3HZ  LYS A 163     -53.219  27.231  13.071  1.00  1.03           H  
ATOM   2566  N   LEU A 164     -54.854  25.186  19.777  1.00  1.04           N  
ATOM   2567  CA  LEU A 164     -54.381  25.924  20.942  1.00  1.04           C  
ATOM   2568  C   LEU A 164     -55.563  26.553  21.707  1.00  1.04           C  
ATOM   2569  O   LEU A 164     -56.556  26.946  21.096  1.00  1.04           O  
ATOM   2570  CB  LEU A 164     -53.345  26.992  20.532  1.00  1.04           C  
ATOM   2571  CG  LEU A 164     -51.958  26.466  19.913  1.00  1.04           C  
ATOM   2572  CD1 LEU A 164     -51.197  27.638  19.357  1.00  1.04           C  
ATOM   2573  CD2 LEU A 164     -51.119  25.736  20.975  1.00  1.04           C  
ATOM   2574  H   LEU A 164     -55.667  25.519  19.284  1.00  1.04           H  
ATOM   2575  HA  LEU A 164     -53.889  25.219  21.603  1.00  1.04           H  
ATOM   2576 1HB  LEU A 164     -53.804  27.647  19.795  1.00  1.04           H  
ATOM   2577 2HB  LEU A 164     -53.104  27.587  21.412  1.00  1.04           H  
ATOM   2578  HG  LEU A 164     -52.150  25.792  19.101  1.00  1.04           H  
ATOM   2579 1HD1 LEU A 164     -50.261  27.286  18.920  1.00  1.04           H  
ATOM   2580 2HD1 LEU A 164     -51.794  28.131  18.591  1.00  1.04           H  
ATOM   2581 3HD1 LEU A 164     -50.981  28.342  20.160  1.00  1.04           H  
ATOM   2582 1HD2 LEU A 164     -50.186  25.389  20.531  1.00  1.04           H  
ATOM   2583 2HD2 LEU A 164     -50.893  26.412  21.785  1.00  1.04           H  
ATOM   2584 3HD2 LEU A 164     -51.663  24.881  21.353  1.00  1.04           H  
ATOM   2585  N   GLY A 165     -55.427  26.688  23.026  1.00  1.00           N  
ATOM   2586  CA  GLY A 165     -56.394  27.362  23.902  1.00  1.00           C  
ATOM   2587  C   GLY A 165     -57.368  26.458  24.680  1.00  1.00           C  
ATOM   2588  O   GLY A 165     -58.044  26.927  25.596  1.00  1.00           O  
ATOM   2589  H   GLY A 165     -54.592  26.327  23.455  1.00  1.00           H  
ATOM   2590 1HA  GLY A 165     -55.839  27.967  24.619  1.00  1.00           H  
ATOM   2591 2HA  GLY A 165     -56.971  28.066  23.304  1.00  1.00           H  
ATOM   2592  N   LEU A 166     -57.443  25.176  24.343  1.00  0.93           N  
ATOM   2593  CA  LEU A 166     -58.358  24.272  25.047  1.00  0.93           C  
ATOM   2594  C   LEU A 166     -57.650  23.708  26.285  1.00  0.93           C  
ATOM   2595  O   LEU A 166     -56.639  23.016  26.155  1.00  0.93           O  
ATOM   2596  CB  LEU A 166     -58.796  23.152  24.085  1.00  0.93           C  
ATOM   2597  CG  LEU A 166     -59.851  22.162  24.566  1.00  0.93           C  
ATOM   2598  CD1 LEU A 166     -61.112  22.903  24.799  1.00  0.93           C  
ATOM   2599  CD2 LEU A 166     -60.115  21.098  23.494  1.00  0.93           C  
ATOM   2600  H   LEU A 166     -56.873  24.831  23.585  1.00  0.93           H  
ATOM   2601  HA  LEU A 166     -59.236  24.832  25.368  1.00  0.93           H  
ATOM   2602 1HB  LEU A 166     -59.177  23.625  23.199  1.00  0.93           H  
ATOM   2603 2HB  LEU A 166     -57.913  22.576  23.806  1.00  0.93           H  
ATOM   2604  HG  LEU A 166     -59.528  21.696  25.496  1.00  0.93           H  
ATOM   2605 1HD1 LEU A 166     -61.863  22.206  25.115  1.00  0.93           H  
ATOM   2606 2HD1 LEU A 166     -60.959  23.666  25.562  1.00  0.93           H  
ATOM   2607 3HD1 LEU A 166     -61.430  23.373  23.871  1.00  0.93           H  
ATOM   2608 1HD2 LEU A 166     -60.892  20.415  23.834  1.00  0.93           H  
ATOM   2609 2HD2 LEU A 166     -60.453  21.577  22.598  1.00  0.93           H  
ATOM   2610 3HD2 LEU A 166     -59.222  20.544  23.275  1.00  0.93           H  
ATOM   2611  N   GLY A 167     -58.173  24.001  27.483  1.00  0.84           N  
ATOM   2612  CA  GLY A 167     -57.476  23.570  28.693  1.00  0.84           C  
ATOM   2613  C   GLY A 167     -57.671  22.075  28.936  1.00  0.84           C  
ATOM   2614  O   GLY A 167     -58.559  21.483  28.331  1.00  0.84           O  
ATOM   2615  H   GLY A 167     -59.013  24.559  27.544  1.00  0.84           H  
ATOM   2616 1HA  GLY A 167     -56.428  23.798  28.553  1.00  0.84           H  
ATOM   2617 2HA  GLY A 167     -57.828  24.148  29.547  1.00  0.84           H  
ATOM   2618  N   PRO A 168     -56.936  21.469  29.894  1.00  0.76           N  
ATOM   2619  CA  PRO A 168     -56.911  20.046  30.229  1.00  0.76           C  
ATOM   2620  C   PRO A 168     -58.248  19.378  30.524  1.00  0.76           C  
ATOM   2621  O   PRO A 168     -58.476  18.229  30.144  1.00  0.76           O  
ATOM   2622  CB  PRO A 168     -56.104  20.055  31.524  1.00  0.76           C  
ATOM   2623  CG  PRO A 168     -55.238  21.247  31.453  1.00  0.76           C  
ATOM   2624  CD  PRO A 168     -56.114  22.290  30.798  1.00  0.76           C  
ATOM   2625  HA  PRO A 168     -56.376  19.499  29.440  1.00  0.76           H  
ATOM   2626 1HB  PRO A 168     -56.780  20.068  32.394  1.00  0.76           H  
ATOM   2627 2HB  PRO A 168     -55.512  19.147  31.587  1.00  0.76           H  
ATOM   2628 1HG  PRO A 168     -54.926  21.539  32.467  1.00  0.76           H  
ATOM   2629 2HG  PRO A 168     -54.319  21.004  30.914  1.00  0.76           H  
ATOM   2630 1HD  PRO A 168     -56.748  22.783  31.543  1.00  0.76           H  
ATOM   2631 2HD  PRO A 168     -55.503  22.990  30.274  1.00  0.76           H  
ATOM   2632  N   LYS A 169     -59.168  20.105  31.156  1.00  0.70           N  
ATOM   2633  CA  LYS A 169     -60.443  19.484  31.501  1.00  0.70           C  
ATOM   2634  C   LYS A 169     -61.381  19.462  30.317  1.00  0.70           C  
ATOM   2635  O   LYS A 169     -62.059  18.464  30.066  1.00  0.70           O  
ATOM   2636  CB  LYS A 169     -61.075  20.194  32.688  1.00  0.70           C  
ATOM   2637  CG  LYS A 169     -60.327  19.978  33.996  1.00  0.70           C  
ATOM   2638  CD  LYS A 169     -61.004  20.704  35.151  1.00  0.70           C  
ATOM   2639  CE  LYS A 169     -60.268  20.479  36.459  1.00  0.70           C  
ATOM   2640  NZ  LYS A 169     -60.894  21.228  37.582  1.00  0.70           N  
ATOM   2641  H   LYS A 169     -58.979  21.055  31.435  1.00  0.70           H  
ATOM   2642  HA  LYS A 169     -60.252  18.450  31.792  1.00  0.70           H  
ATOM   2643 1HB  LYS A 169     -61.118  21.265  32.490  1.00  0.70           H  
ATOM   2644 2HB  LYS A 169     -62.099  19.844  32.817  1.00  0.70           H  
ATOM   2645 1HG  LYS A 169     -60.295  18.911  34.220  1.00  0.70           H  
ATOM   2646 2HG  LYS A 169     -59.301  20.336  33.897  1.00  0.70           H  
ATOM   2647 1HD  LYS A 169     -61.037  21.773  34.941  1.00  0.70           H  
ATOM   2648 2HD  LYS A 169     -62.026  20.340  35.256  1.00  0.70           H  
ATOM   2649 1HE  LYS A 169     -60.282  19.418  36.695  1.00  0.70           H  
ATOM   2650 2HE  LYS A 169     -59.235  20.803  36.348  1.00  0.70           H  
ATOM   2651 1HZ  LYS A 169     -60.377  21.049  38.433  1.00  0.70           H  
ATOM   2652 2HZ  LYS A 169     -60.878  22.217  37.380  1.00  0.70           H  
ATOM   2653 3HZ  LYS A 169     -61.849  20.923  37.700  1.00  0.70           H  
ATOM   2654  N   GLU A 170     -61.399  20.554  29.566  1.00  0.67           N  
ATOM   2655  CA  GLU A 170     -62.249  20.624  28.397  1.00  0.67           C  
ATOM   2656  C   GLU A 170     -61.667  19.711  27.334  1.00  0.67           C  
ATOM   2657  O   GLU A 170     -62.387  19.046  26.591  1.00  0.67           O  
ATOM   2658  CB  GLU A 170     -62.381  22.061  27.917  1.00  0.67           C  
ATOM   2659  CG  GLU A 170     -63.169  22.950  28.856  1.00  0.67           C  
ATOM   2660  CD  GLU A 170     -64.590  22.464  28.995  1.00  0.67           C  
ATOM   2661  OE1 GLU A 170     -65.225  22.241  27.981  1.00  0.67           O  
ATOM   2662  OE2 GLU A 170     -65.046  22.311  30.103  1.00  0.67           O  
ATOM   2663  H   GLU A 170     -60.809  21.337  29.805  1.00  0.67           H  
ATOM   2664  HA  GLU A 170     -63.241  20.258  28.661  1.00  0.67           H  
ATOM   2665 1HB  GLU A 170     -61.392  22.494  27.751  1.00  0.67           H  
ATOM   2666 2HB  GLU A 170     -62.925  22.065  26.988  1.00  0.67           H  
ATOM   2667 1HG  GLU A 170     -62.690  22.944  29.836  1.00  0.67           H  
ATOM   2668 2HG  GLU A 170     -63.164  23.972  28.479  1.00  0.67           H  
ATOM   2669  N   PHE A 171     -60.342  19.637  27.292  1.00  0.65           N  
ATOM   2670  CA  PHE A 171     -59.670  18.789  26.340  1.00  0.65           C  
ATOM   2671  C   PHE A 171     -60.150  17.367  26.577  1.00  0.65           C  
ATOM   2672  O   PHE A 171     -60.615  16.687  25.660  1.00  0.65           O  
ATOM   2673  CB  PHE A 171     -58.157  18.869  26.524  1.00  0.65           C  
ATOM   2674  CG  PHE A 171     -57.454  18.122  25.523  1.00  0.65           C  
ATOM   2675  CD1 PHE A 171     -57.148  18.718  24.340  1.00  0.65           C  
ATOM   2676  CD2 PHE A 171     -57.148  16.830  25.705  1.00  0.65           C  
ATOM   2677  CE1 PHE A 171     -56.535  18.025  23.362  1.00  0.65           C  
ATOM   2678  CE2 PHE A 171     -56.521  16.117  24.718  1.00  0.65           C  
ATOM   2679  CZ  PHE A 171     -56.215  16.717  23.550  1.00  0.65           C  
ATOM   2680  H   PHE A 171     -59.778  20.210  27.910  1.00  0.65           H  
ATOM   2681  HA  PHE A 171     -59.938  19.076  25.334  1.00  0.65           H  
ATOM   2682 1HB  PHE A 171     -57.832  19.910  26.471  1.00  0.65           H  
ATOM   2683 2HB  PHE A 171     -57.880  18.486  27.502  1.00  0.65           H  
ATOM   2684  HD1 PHE A 171     -57.405  19.761  24.192  1.00  0.65           H  
ATOM   2685  HD2 PHE A 171     -57.418  16.376  26.646  1.00  0.65           H  
ATOM   2686  HE1 PHE A 171     -56.316  18.511  22.428  1.00  0.65           H  
ATOM   2687  HE2 PHE A 171     -56.271  15.074  24.854  1.00  0.65           H  
ATOM   2688  HZ  PHE A 171     -55.727  16.147  22.773  1.00  0.65           H  
ATOM   2689  N   ALA A 172     -60.061  16.935  27.839  1.00  0.65           N  
ATOM   2690  CA  ALA A 172     -60.485  15.614  28.262  1.00  0.65           C  
ATOM   2691  C   ALA A 172     -61.964  15.367  28.012  1.00  0.65           C  
ATOM   2692  O   ALA A 172     -62.357  14.261  27.631  1.00  0.65           O  
ATOM   2693  CB  ALA A 172     -60.192  15.469  29.716  1.00  0.65           C  
ATOM   2694  H   ALA A 172     -59.658  17.543  28.554  1.00  0.65           H  
ATOM   2695  HA  ALA A 172     -59.913  14.878  27.701  1.00  0.65           H  
ATOM   2696 1HB  ALA A 172     -60.464  14.488  30.056  1.00  0.65           H  
ATOM   2697 2HB  ALA A 172     -59.131  15.630  29.840  1.00  0.65           H  
ATOM   2698 3HB  ALA A 172     -60.748  16.213  30.281  1.00  0.65           H  
ATOM   2699  N   ARG A 173     -62.797  16.389  28.214  1.00  0.64           N  
ATOM   2700  CA  ARG A 173     -64.219  16.239  27.961  1.00  0.64           C  
ATOM   2701  C   ARG A 173     -64.450  15.856  26.517  1.00  0.64           C  
ATOM   2702  O   ARG A 173     -65.203  14.920  26.230  1.00  0.64           O  
ATOM   2703  CB  ARG A 173     -64.990  17.515  28.257  1.00  0.64           C  
ATOM   2704  CG  ARG A 173     -66.480  17.411  27.970  1.00  0.64           C  
ATOM   2705  CD  ARG A 173     -67.218  18.688  28.211  1.00  0.64           C  
ATOM   2706  NE  ARG A 173     -66.736  19.779  27.378  1.00  0.64           N  
ATOM   2707  CZ  ARG A 173     -66.980  19.937  26.065  1.00  0.64           C  
ATOM   2708  NH1 ARG A 173     -67.687  19.051  25.383  1.00  0.64           N  
ATOM   2709  NH2 ARG A 173     -66.490  21.008  25.480  1.00  0.64           N  
ATOM   2710  H   ARG A 173     -62.445  17.275  28.575  1.00  0.64           H  
ATOM   2711  HA  ARG A 173     -64.603  15.445  28.600  1.00  0.64           H  
ATOM   2712 1HB  ARG A 173     -64.850  17.802  29.298  1.00  0.64           H  
ATOM   2713 2HB  ARG A 173     -64.602  18.325  27.643  1.00  0.64           H  
ATOM   2714 1HG  ARG A 173     -66.619  17.135  26.921  1.00  0.64           H  
ATOM   2715 2HG  ARG A 173     -66.915  16.638  28.605  1.00  0.64           H  
ATOM   2716 1HD  ARG A 173     -68.275  18.540  27.994  1.00  0.64           H  
ATOM   2717 2HD  ARG A 173     -67.100  18.983  29.253  1.00  0.64           H  
ATOM   2718  HE  ARG A 173     -66.188  20.531  27.827  1.00  0.64           H  
ATOM   2719 1HH1 ARG A 173     -68.056  18.226  25.840  1.00  0.64           H  
ATOM   2720 2HH1 ARG A 173     -67.858  19.183  24.394  1.00  0.64           H  
ATOM   2721 1HH2 ARG A 173     -65.953  21.667  26.069  1.00  0.64           H  
ATOM   2722 2HH2 ARG A 173     -66.641  21.175  24.499  1.00  0.64           H  
ATOM   2723  N   VAL A 174     -63.775  16.560  25.606  1.00  0.64           N  
ATOM   2724  CA  VAL A 174     -63.927  16.299  24.188  1.00  0.64           C  
ATOM   2725  C   VAL A 174     -63.419  14.890  23.880  1.00  0.64           C  
ATOM   2726  O   VAL A 174     -64.059  14.161  23.126  1.00  0.64           O  
ATOM   2727  CB  VAL A 174     -63.210  17.353  23.332  1.00  0.64           C  
ATOM   2728  CG1 VAL A 174     -63.290  16.943  21.867  1.00  0.64           C  
ATOM   2729  CG2 VAL A 174     -63.865  18.722  23.544  1.00  0.64           C  
ATOM   2730  H   VAL A 174     -63.158  17.316  25.917  1.00  0.64           H  
ATOM   2731  HA  VAL A 174     -64.990  16.344  23.944  1.00  0.64           H  
ATOM   2732  HB  VAL A 174     -62.159  17.400  23.623  1.00  0.64           H  
ATOM   2733 1HG1 VAL A 174     -62.777  17.683  21.245  1.00  0.64           H  
ATOM   2734 2HG1 VAL A 174     -62.830  15.982  21.742  1.00  0.64           H  
ATOM   2735 3HG1 VAL A 174     -64.335  16.883  21.559  1.00  0.64           H  
ATOM   2736 1HG2 VAL A 174     -63.347  19.467  22.937  1.00  0.64           H  
ATOM   2737 2HG2 VAL A 174     -64.913  18.671  23.250  1.00  0.64           H  
ATOM   2738 3HG2 VAL A 174     -63.799  18.999  24.591  1.00  0.64           H  
ATOM   2739  N   VAL A 175     -62.298  14.479  24.497  1.00  0.63           N  
ATOM   2740  CA  VAL A 175     -61.796  13.118  24.289  1.00  0.63           C  
ATOM   2741  C   VAL A 175     -62.861  12.089  24.674  1.00  0.63           C  
ATOM   2742  O   VAL A 175     -63.173  11.190  23.888  1.00  0.63           O  
ATOM   2743  CB  VAL A 175     -60.528  12.862  25.160  1.00  0.63           C  
ATOM   2744  CG1 VAL A 175     -60.159  11.391  25.148  1.00  0.63           C  
ATOM   2745  CG2 VAL A 175     -59.366  13.678  24.653  1.00  0.63           C  
ATOM   2746  H   VAL A 175     -61.789  15.131  25.097  1.00  0.63           H  
ATOM   2747  HA  VAL A 175     -61.549  12.988  23.239  1.00  0.63           H  
ATOM   2748  HB  VAL A 175     -60.743  13.139  26.174  1.00  0.63           H  
ATOM   2749 1HG1 VAL A 175     -59.293  11.220  25.770  1.00  0.63           H  
ATOM   2750 2HG1 VAL A 175     -60.991  10.812  25.534  1.00  0.63           H  
ATOM   2751 3HG1 VAL A 175     -59.942  11.080  24.140  1.00  0.63           H  
ATOM   2752 1HG2 VAL A 175     -58.506  13.507  25.271  1.00  0.63           H  
ATOM   2753 2HG2 VAL A 175     -59.142  13.373  23.651  1.00  0.63           H  
ATOM   2754 3HG2 VAL A 175     -59.614  14.730  24.669  1.00  0.63           H  
ATOM   2755  N   TYR A 176     -63.483  12.262  25.842  1.00  0.62           N  
ATOM   2756  CA  TYR A 176     -64.536  11.348  26.278  1.00  0.62           C  
ATOM   2757  C   TYR A 176     -65.670  11.297  25.276  1.00  0.62           C  
ATOM   2758  O   TYR A 176     -66.042  10.217  24.809  1.00  0.62           O  
ATOM   2759  CB  TYR A 176     -65.100  11.770  27.640  1.00  0.62           C  
ATOM   2760  CG  TYR A 176     -66.288  10.967  28.126  1.00  0.62           C  
ATOM   2761  CD1 TYR A 176     -66.120   9.712  28.689  1.00  0.62           C  
ATOM   2762  CD2 TYR A 176     -67.559  11.515  28.030  1.00  0.62           C  
ATOM   2763  CE1 TYR A 176     -67.229   9.011  29.149  1.00  0.62           C  
ATOM   2764  CE2 TYR A 176     -68.653  10.820  28.491  1.00  0.62           C  
ATOM   2765  CZ  TYR A 176     -68.490   9.574  29.051  1.00  0.62           C  
ATOM   2766  OH  TYR A 176     -69.583   8.887  29.513  1.00  0.62           O  
ATOM   2767  H   TYR A 176     -63.202  13.036  26.446  1.00  0.62           H  
ATOM   2768  HA  TYR A 176     -64.112  10.347  26.364  1.00  0.62           H  
ATOM   2769 1HB  TYR A 176     -64.329  11.697  28.392  1.00  0.62           H  
ATOM   2770 2HB  TYR A 176     -65.397  12.812  27.597  1.00  0.62           H  
ATOM   2771  HD1 TYR A 176     -65.124   9.279  28.767  1.00  0.62           H  
ATOM   2772  HD2 TYR A 176     -67.689  12.506  27.590  1.00  0.62           H  
ATOM   2773  HE1 TYR A 176     -67.117   8.026  29.586  1.00  0.62           H  
ATOM   2774  HE2 TYR A 176     -69.648  11.258  28.416  1.00  0.62           H  
ATOM   2775  HH  TYR A 176     -69.315   8.002  29.794  1.00  0.62           H  
ATOM   2776  N   GLU A 177     -66.180  12.476  24.913  1.00  0.62           N  
ATOM   2777  CA  GLU A 177     -67.303  12.607  23.998  1.00  0.62           C  
ATOM   2778  C   GLU A 177     -67.048  11.917  22.664  1.00  0.62           C  
ATOM   2779  O   GLU A 177     -67.906  11.190  22.147  1.00  0.62           O  
ATOM   2780  CB  GLU A 177     -67.579  14.102  23.744  1.00  0.62           C  
ATOM   2781  CG  GLU A 177     -68.732  14.364  22.848  1.00  0.62           C  
ATOM   2782  CD  GLU A 177     -69.049  15.823  22.565  1.00  0.62           C  
ATOM   2783  OE1 GLU A 177     -68.813  16.674  23.398  1.00  0.62           O  
ATOM   2784  OE2 GLU A 177     -69.546  16.072  21.475  1.00  0.62           O  
ATOM   2785  H   GLU A 177     -65.784  13.324  25.319  1.00  0.62           H  
ATOM   2786  HA  GLU A 177     -68.177  12.150  24.461  1.00  0.62           H  
ATOM   2787 1HB  GLU A 177     -67.756  14.607  24.696  1.00  0.62           H  
ATOM   2788 2HB  GLU A 177     -66.698  14.559  23.294  1.00  0.62           H  
ATOM   2789 1HG  GLU A 177     -68.515  13.867  21.908  1.00  0.62           H  
ATOM   2790 2HG  GLU A 177     -69.603  13.897  23.298  1.00  0.62           H  
ATOM   2791  N   CYS A 178     -65.857  12.138  22.117  1.00  0.61           N  
ATOM   2792  CA  CYS A 178     -65.469  11.583  20.838  1.00  0.61           C  
ATOM   2793  C   CYS A 178     -65.367  10.063  20.869  1.00  0.61           C  
ATOM   2794  O   CYS A 178     -65.806   9.377  19.934  1.00  0.61           O  
ATOM   2795  CB  CYS A 178     -64.110  12.123  20.463  1.00  0.61           C  
ATOM   2796  SG  CYS A 178     -64.060  13.827  20.094  1.00  0.61           S  
ATOM   2797  H   CYS A 178     -65.196  12.747  22.604  1.00  0.61           H  
ATOM   2798  HA  CYS A 178     -66.207  11.881  20.093  1.00  0.61           H  
ATOM   2799 1HB  CYS A 178     -63.412  11.929  21.275  1.00  0.61           H  
ATOM   2800 2HB  CYS A 178     -63.792  11.630  19.626  1.00  0.61           H  
ATOM   2801  HG  CYS A 178     -64.201  14.218  21.385  1.00  0.61           H  
ATOM   2802  N   LEU A 179     -64.813   9.531  21.959  1.00  0.60           N  
ATOM   2803  CA  LEU A 179     -64.659   8.094  22.079  1.00  0.60           C  
ATOM   2804  C   LEU A 179     -66.009   7.420  22.299  1.00  0.60           C  
ATOM   2805  O   LEU A 179     -66.339   6.441  21.627  1.00  0.60           O  
ATOM   2806  CB  LEU A 179     -63.700   7.799  23.228  1.00  0.60           C  
ATOM   2807  CG  LEU A 179     -62.249   8.231  22.973  1.00  0.60           C  
ATOM   2808  CD1 LEU A 179     -61.445   8.067  24.239  1.00  0.60           C  
ATOM   2809  CD2 LEU A 179     -61.655   7.411  21.828  1.00  0.60           C  
ATOM   2810  H   LEU A 179     -64.461  10.137  22.706  1.00  0.60           H  
ATOM   2811  HA  LEU A 179     -64.227   7.710  21.157  1.00  0.60           H  
ATOM   2812 1HB  LEU A 179     -64.051   8.338  24.112  1.00  0.60           H  
ATOM   2813 2HB  LEU A 179     -63.709   6.738  23.437  1.00  0.60           H  
ATOM   2814  HG  LEU A 179     -62.231   9.280  22.696  1.00  0.60           H  
ATOM   2815 1HD1 LEU A 179     -60.426   8.397  24.040  1.00  0.60           H  
ATOM   2816 2HD1 LEU A 179     -61.887   8.675  25.027  1.00  0.60           H  
ATOM   2817 3HD1 LEU A 179     -61.439   7.033  24.548  1.00  0.60           H  
ATOM   2818 1HD2 LEU A 179     -60.635   7.735  21.653  1.00  0.60           H  
ATOM   2819 2HD2 LEU A 179     -61.651   6.375  22.074  1.00  0.60           H  
ATOM   2820 3HD2 LEU A 179     -62.240   7.558  20.928  1.00  0.60           H  
ATOM   2821  N   VAL A 180     -66.848   8.007  23.145  1.00  0.60           N  
ATOM   2822  CA  VAL A 180     -68.164   7.441  23.405  1.00  0.60           C  
ATOM   2823  C   VAL A 180     -69.013   7.454  22.149  1.00  0.60           C  
ATOM   2824  O   VAL A 180     -69.722   6.490  21.851  1.00  0.60           O  
ATOM   2825  CB  VAL A 180     -68.876   8.181  24.536  1.00  0.60           C  
ATOM   2826  CG1 VAL A 180     -70.310   7.713  24.647  1.00  0.60           C  
ATOM   2827  CG2 VAL A 180     -68.159   7.885  25.827  1.00  0.60           C  
ATOM   2828  H   VAL A 180     -66.557   8.841  23.655  1.00  0.60           H  
ATOM   2829  HA  VAL A 180     -68.032   6.412  23.721  1.00  0.60           H  
ATOM   2830  HB  VAL A 180     -68.869   9.257  24.335  1.00  0.60           H  
ATOM   2831 1HG1 VAL A 180     -70.799   8.243  25.463  1.00  0.60           H  
ATOM   2832 2HG1 VAL A 180     -70.832   7.918  23.713  1.00  0.60           H  
ATOM   2833 3HG1 VAL A 180     -70.328   6.640  24.848  1.00  0.60           H  
ATOM   2834 1HG2 VAL A 180     -68.660   8.397  26.620  1.00  0.60           H  
ATOM   2835 2HG2 VAL A 180     -68.178   6.814  26.015  1.00  0.60           H  
ATOM   2836 3HG2 VAL A 180     -67.130   8.221  25.765  1.00  0.60           H  
ATOM   2837  N   GLY A 181     -68.919   8.550  21.400  1.00  0.60           N  
ATOM   2838  CA  GLY A 181     -69.639   8.733  20.155  1.00  0.60           C  
ATOM   2839  C   GLY A 181     -69.305   7.713  19.073  1.00  0.60           C  
ATOM   2840  O   GLY A 181     -70.080   7.558  18.134  1.00  0.60           O  
ATOM   2841  H   GLY A 181     -68.330   9.320  21.710  1.00  0.60           H  
ATOM   2842 1HA  GLY A 181     -70.708   8.699  20.353  1.00  0.60           H  
ATOM   2843 2HA  GLY A 181     -69.422   9.727  19.775  1.00  0.60           H  
ATOM   2844  N   GLY A 182     -68.191   6.990  19.187  1.00  0.59           N  
ATOM   2845  CA  GLY A 182     -67.879   6.023  18.153  1.00  0.59           C  
ATOM   2846  C   GLY A 182     -66.435   5.984  17.673  1.00  0.59           C  
ATOM   2847  O   GLY A 182     -66.098   5.103  16.879  1.00  0.59           O  
ATOM   2848  H   GLY A 182     -67.576   7.079  19.995  1.00  0.59           H  
ATOM   2849 1HA  GLY A 182     -68.148   5.040  18.529  1.00  0.59           H  
ATOM   2850 2HA  GLY A 182     -68.521   6.208  17.294  1.00  0.59           H  
ATOM   2851  N   LEU A 183     -65.551   6.870  18.135  1.00  0.59           N  
ATOM   2852  CA  LEU A 183     -64.179   6.760  17.648  1.00  0.59           C  
ATOM   2853  C   LEU A 183     -63.495   5.659  18.442  1.00  0.59           C  
ATOM   2854  O   LEU A 183     -63.931   5.331  19.556  1.00  0.59           O  
ATOM   2855  CB  LEU A 183     -63.330   8.020  17.843  1.00  0.59           C  
ATOM   2856  CG  LEU A 183     -63.754   9.339  17.226  1.00  0.59           C  
ATOM   2857  CD1 LEU A 183     -62.720  10.293  17.568  1.00  0.59           C  
ATOM   2858  CD2 LEU A 183     -63.935   9.273  15.766  1.00  0.59           C  
ATOM   2859  H   LEU A 183     -65.805   7.610  18.797  1.00  0.59           H  
ATOM   2860  HA  LEU A 183     -64.181   6.487  16.595  1.00  0.59           H  
ATOM   2861 1HB  LEU A 183     -63.271   8.203  18.906  1.00  0.59           H  
ATOM   2862 2HB  LEU A 183     -62.330   7.801  17.498  1.00  0.59           H  
ATOM   2863  HG  LEU A 183     -64.659   9.657  17.694  1.00  0.59           H  
ATOM   2864 1HD1 LEU A 183     -62.981  11.288  17.210  1.00  0.59           H  
ATOM   2865 2HD1 LEU A 183     -62.631  10.277  18.617  1.00  0.59           H  
ATOM   2866 3HD1 LEU A 183     -61.788   9.988  17.136  1.00  0.59           H  
ATOM   2867 1HD2 LEU A 183     -64.219  10.243  15.398  1.00  0.59           H  
ATOM   2868 2HD2 LEU A 183     -63.002   8.983  15.312  1.00  0.59           H  
ATOM   2869 3HD2 LEU A 183     -64.715   8.554  15.535  1.00  0.59           H  
ATOM   2870  N   ASP A 184     -62.433   5.082  17.894  1.00  0.59           N  
ATOM   2871  CA  ASP A 184     -61.647   4.112  18.634  1.00  0.59           C  
ATOM   2872  C   ASP A 184     -60.537   4.843  19.388  1.00  0.59           C  
ATOM   2873  O   ASP A 184     -60.273   4.555  20.567  1.00  0.59           O  
ATOM   2874  CB  ASP A 184     -60.990   3.118  17.664  1.00  0.59           C  
ATOM   2875  CG  ASP A 184     -61.968   2.245  16.851  1.00  0.59           C  
ATOM   2876  OD1 ASP A 184     -62.692   1.462  17.426  1.00  0.59           O  
ATOM   2877  OD2 ASP A 184     -61.989   2.376  15.632  1.00  0.59           O  
ATOM   2878  H   ASP A 184     -62.121   5.359  16.971  1.00  0.59           H  
ATOM   2879  HA  ASP A 184     -62.285   3.589  19.347  1.00  0.59           H  
ATOM   2880 1HB  ASP A 184     -60.352   3.671  16.966  1.00  0.59           H  
ATOM   2881 2HB  ASP A 184     -60.342   2.465  18.232  1.00  0.59           H  
ATOM   2882  N   THR A 185     -59.912   5.808  18.699  1.00  0.60           N  
ATOM   2883  CA  THR A 185     -58.785   6.524  19.279  1.00  0.60           C  
ATOM   2884  C   THR A 185     -58.744   8.025  18.935  1.00  0.60           C  
ATOM   2885  O   THR A 185     -58.872   8.418  17.775  1.00  0.60           O  
ATOM   2886  CB  THR A 185     -57.487   5.824  18.838  1.00  0.60           C  
ATOM   2887  OG1 THR A 185     -57.546   4.442  19.216  1.00  0.60           O  
ATOM   2888  CG2 THR A 185     -56.249   6.441  19.460  1.00  0.60           C  
ATOM   2889  H   THR A 185     -60.213   6.002  17.742  1.00  0.60           H  
ATOM   2890  HA  THR A 185     -58.866   6.437  20.354  1.00  0.60           H  
ATOM   2891  HB  THR A 185     -57.417   5.884  17.785  1.00  0.60           H  
ATOM   2892  HG1 THR A 185     -57.617   4.373  20.175  1.00  0.60           H  
ATOM   2893 1HG2 THR A 185     -55.371   5.903  19.115  1.00  0.60           H  
ATOM   2894 2HG2 THR A 185     -56.177   7.480  19.171  1.00  0.60           H  
ATOM   2895 3HG2 THR A 185     -56.302   6.372  20.521  1.00  0.60           H  
ATOM   2896  N   THR A 186     -58.501   8.853  19.928  1.00  0.61           N  
ATOM   2897  CA  THR A 186     -58.352  10.292  19.689  1.00  0.61           C  
ATOM   2898  C   THR A 186     -56.889  10.724  19.695  1.00  0.61           C  
ATOM   2899  O   THR A 186     -56.015   9.908  19.986  1.00  0.61           O  
ATOM   2900  CB  THR A 186     -59.206  11.105  20.660  1.00  0.61           C  
ATOM   2901  OG1 THR A 186     -58.894  10.746  21.978  1.00  0.61           O  
ATOM   2902  CG2 THR A 186     -60.640  10.938  20.426  1.00  0.61           C  
ATOM   2903  H   THR A 186     -58.409   8.465  20.872  1.00  0.61           H  
ATOM   2904  HA  THR A 186     -58.743  10.509  18.699  1.00  0.61           H  
ATOM   2905  HB  THR A 186     -58.952  12.142  20.527  1.00  0.61           H  
ATOM   2906  HG1 THR A 186     -58.050  11.109  22.221  1.00  0.61           H  
ATOM   2907 1HG2 THR A 186     -61.184  11.548  21.132  1.00  0.61           H  
ATOM   2908 2HG2 THR A 186     -60.839  11.269  19.419  1.00  0.61           H  
ATOM   2909 3HG2 THR A 186     -60.923   9.903  20.545  1.00  0.61           H  
ATOM   2910  N   LYS A 187     -56.609  11.971  19.313  1.00  0.64           N  
ATOM   2911  CA  LYS A 187     -55.216  12.425  19.262  1.00  0.64           C  
ATOM   2912  C   LYS A 187     -54.959  13.887  19.678  1.00  0.64           C  
ATOM   2913  O   LYS A 187     -55.727  14.809  19.375  1.00  0.64           O  
ATOM   2914  CB  LYS A 187     -54.663  12.188  17.834  1.00  0.64           C  
ATOM   2915  CG  LYS A 187     -53.179  12.524  17.649  1.00  0.64           C  
ATOM   2916  CD  LYS A 187     -52.704  12.268  16.275  1.00  0.64           C  
ATOM   2917  CE  LYS A 187     -53.138  13.399  15.374  1.00  0.64           C  
ATOM   2918  NZ  LYS A 187     -52.374  14.646  15.664  1.00  0.64           N  
ATOM   2919  H   LYS A 187     -57.371  12.577  19.015  1.00  0.64           H  
ATOM   2920  HA  LYS A 187     -54.645  11.810  19.957  1.00  0.64           H  
ATOM   2921 1HB  LYS A 187     -54.799  11.143  17.566  1.00  0.64           H  
ATOM   2922 2HB  LYS A 187     -55.230  12.779  17.117  1.00  0.64           H  
ATOM   2923 1HG  LYS A 187     -53.095  13.541  17.774  1.00  0.64           H  
ATOM   2924 2HG  LYS A 187     -52.538  12.053  18.369  1.00  0.64           H  
ATOM   2925 1HD  LYS A 187     -51.624  12.198  16.257  1.00  0.64           H  
ATOM   2926 2HD  LYS A 187     -53.116  11.333  15.937  1.00  0.64           H  
ATOM   2927 1HE  LYS A 187     -52.986  13.122  14.332  1.00  0.64           H  
ATOM   2928 2HE  LYS A 187     -54.195  13.590  15.540  1.00  0.64           H  
ATOM   2929 1HZ  LYS A 187     -52.688  15.384  15.057  1.00  0.64           H  
ATOM   2930 2HZ  LYS A 187     -52.508  14.945  16.667  1.00  0.64           H  
ATOM   2931 3HZ  LYS A 187     -51.400  14.463  15.493  1.00  0.64           H  
ATOM   2932  N   ASP A 188     -53.872  14.094  20.411  1.00  0.66           N  
ATOM   2933  CA  ASP A 188     -53.420  15.452  20.712  1.00  0.66           C  
ATOM   2934  C   ASP A 188     -53.065  16.195  19.428  1.00  0.66           C  
ATOM   2935  O   ASP A 188     -52.585  15.589  18.465  1.00  0.66           O  
ATOM   2936  CB  ASP A 188     -52.184  15.452  21.605  1.00  0.66           C  
ATOM   2937  CG  ASP A 188     -52.416  15.146  23.070  1.00  0.66           C  
ATOM   2938  OD1 ASP A 188     -53.543  15.069  23.453  1.00  0.66           O  
ATOM   2939  OD2 ASP A 188     -51.450  15.038  23.832  1.00  0.66           O  
ATOM   2940  H   ASP A 188     -53.319  13.290  20.723  1.00  0.66           H  
ATOM   2941  HA  ASP A 188     -54.222  15.989  21.205  1.00  0.66           H  
ATOM   2942 1HB  ASP A 188     -51.501  14.693  21.223  1.00  0.66           H  
ATOM   2943 2HB  ASP A 188     -51.674  16.413  21.511  1.00  0.66           H  
ATOM   2944  N   ASP A 189     -53.287  17.501  19.375  1.00  0.70           N  
ATOM   2945  CA  ASP A 189     -52.845  18.157  18.167  1.00  0.70           C  
ATOM   2946  C   ASP A 189     -51.330  18.284  18.244  1.00  0.70           C  
ATOM   2947  O   ASP A 189     -50.730  18.195  19.327  1.00  0.70           O  
ATOM   2948  CB  ASP A 189     -53.567  19.486  17.942  1.00  0.70           C  
ATOM   2949  CG  ASP A 189     -53.563  19.912  16.443  1.00  0.70           C  
ATOM   2950  OD1 ASP A 189     -52.895  19.272  15.667  1.00  0.70           O  
ATOM   2951  OD2 ASP A 189     -54.280  20.821  16.082  1.00  0.70           O  
ATOM   2952  H   ASP A 189     -53.714  18.006  20.138  1.00  0.70           H  
ATOM   2953  HA  ASP A 189     -53.074  17.523  17.314  1.00  0.70           H  
ATOM   2954 1HB  ASP A 189     -54.598  19.413  18.290  1.00  0.70           H  
ATOM   2955 2HB  ASP A 189     -53.079  20.271  18.524  1.00  0.70           H  
ATOM   2956  N   GLU A 190     -50.727  18.532  17.095  1.00  0.75           N  
ATOM   2957  CA  GLU A 190     -49.273  18.589  16.949  1.00  0.75           C  
ATOM   2958  C   GLU A 190     -48.593  19.667  17.786  1.00  0.75           C  
ATOM   2959  O   GLU A 190     -47.445  19.505  18.207  1.00  0.75           O  
ATOM   2960  CB  GLU A 190     -48.939  18.776  15.467  1.00  0.75           C  
ATOM   2961  CG  GLU A 190     -49.279  20.178  14.895  1.00  0.75           C  
ATOM   2962  CD  GLU A 190     -49.138  20.358  13.357  1.00  0.75           C  
ATOM   2963  OE1 GLU A 190     -48.834  19.422  12.641  1.00  0.75           O  
ATOM   2964  OE2 GLU A 190     -49.326  21.472  12.914  1.00  0.75           O  
ATOM   2965  H   GLU A 190     -51.336  18.657  16.283  1.00  0.75           H  
ATOM   2966  HA  GLU A 190     -48.873  17.623  17.267  1.00  0.75           H  
ATOM   2967 1HB  GLU A 190     -47.883  18.575  15.292  1.00  0.75           H  
ATOM   2968 2HB  GLU A 190     -49.517  18.062  14.901  1.00  0.75           H  
ATOM   2969 1HG  GLU A 190     -50.302  20.432  15.183  1.00  0.75           H  
ATOM   2970 2HG  GLU A 190     -48.617  20.890  15.369  1.00  0.75           H  
ATOM   2971  N   ASN A 191     -49.334  20.739  18.071  1.00  0.80           N  
ATOM   2972  CA  ASN A 191     -48.817  21.872  18.819  1.00  0.80           C  
ATOM   2973  C   ASN A 191     -49.195  21.889  20.292  1.00  0.80           C  
ATOM   2974  O   ASN A 191     -48.911  22.868  20.983  1.00  0.80           O  
ATOM   2975  CB  ASN A 191     -49.292  23.165  18.182  1.00  0.80           C  
ATOM   2976  CG  ASN A 191     -48.680  23.409  16.837  1.00  0.80           C  
ATOM   2977  OD1 ASN A 191     -47.486  23.161  16.629  1.00  0.80           O  
ATOM   2978  ND2 ASN A 191     -49.472  23.885  15.914  1.00  0.80           N  
ATOM   2979  H   ASN A 191     -50.278  20.773  17.710  1.00  0.80           H  
ATOM   2980  HA  ASN A 191     -47.728  21.839  18.771  1.00  0.80           H  
ATOM   2981 1HB  ASN A 191     -50.382  23.141  18.079  1.00  0.80           H  
ATOM   2982 2HB  ASN A 191     -49.046  24.000  18.834  1.00  0.80           H  
ATOM   2983 1HD2 ASN A 191     -49.118  24.055  14.990  1.00  0.80           H  
ATOM   2984 2HD2 ASN A 191     -50.431  24.066  16.124  1.00  0.80           H  
ATOM   2985  N   LEU A 192     -49.815  20.831  20.811  1.00  0.87           N  
ATOM   2986  CA  LEU A 192     -50.188  20.941  22.211  1.00  0.87           C  
ATOM   2987  C   LEU A 192     -49.021  20.769  23.151  1.00  0.87           C  
ATOM   2988  O   LEU A 192     -48.951  21.480  24.143  1.00  0.87           O  
ATOM   2989  CB  LEU A 192     -51.284  19.960  22.583  1.00  0.87           C  
ATOM   2990  CG  LEU A 192     -52.600  20.235  21.949  1.00  0.87           C  
ATOM   2991  CD1 LEU A 192     -53.532  19.159  22.316  1.00  0.87           C  
ATOM   2992  CD2 LEU A 192     -53.126  21.598  22.407  1.00  0.87           C  
ATOM   2993  H   LEU A 192     -50.043  20.004  20.258  1.00  0.87           H  
ATOM   2994  HA  LEU A 192     -50.589  21.942  22.369  1.00  0.87           H  
ATOM   2995 1HB  LEU A 192     -50.973  18.957  22.283  1.00  0.87           H  
ATOM   2996 2HB  LEU A 192     -51.416  19.973  23.661  1.00  0.87           H  
ATOM   2997  HG  LEU A 192     -52.483  20.233  20.868  1.00  0.87           H  
ATOM   2998 1HD1 LEU A 192     -54.469  19.364  21.826  1.00  0.87           H  
ATOM   2999 2HD1 LEU A 192     -53.145  18.213  22.000  1.00  0.87           H  
ATOM   3000 3HD1 LEU A 192     -53.665  19.144  23.396  1.00  0.87           H  
ATOM   3001 1HD2 LEU A 192     -54.092  21.794  21.932  1.00  0.87           H  
ATOM   3002 2HD2 LEU A 192     -53.246  21.602  23.492  1.00  0.87           H  
ATOM   3003 3HD2 LEU A 192     -52.418  22.377  22.116  1.00  0.87           H  
ATOM   3004  N   ASN A 193     -48.110  19.827  22.871  1.00  0.94           N  
ATOM   3005  CA  ASN A 193     -46.921  19.645  23.712  1.00  0.94           C  
ATOM   3006  C   ASN A 193     -47.195  20.042  25.185  1.00  0.94           C  
ATOM   3007  O   ASN A 193     -47.890  19.301  25.894  1.00  0.94           O  
ATOM   3008  CB  ASN A 193     -45.700  20.255  23.013  1.00  0.94           C  
ATOM   3009  CG  ASN A 193     -45.815  21.740  22.651  1.00  0.94           C  
ATOM   3010  OD1 ASN A 193     -46.010  22.586  23.518  1.00  0.94           O  
ATOM   3011  ND2 ASN A 193     -45.690  22.031  21.382  1.00  0.94           N  
ATOM   3012  H   ASN A 193     -48.224  19.261  22.044  1.00  0.94           H  
ATOM   3013  HA  ASN A 193     -46.707  18.574  23.741  1.00  0.94           H  
ATOM   3014 1HB  ASN A 193     -44.824  20.121  23.651  1.00  0.94           H  
ATOM   3015 2HB  ASN A 193     -45.507  19.694  22.095  1.00  0.94           H  
ATOM   3016 1HD2 ASN A 193     -45.756  22.976  21.065  1.00  0.94           H  
ATOM   3017 2HD2 ASN A 193     -45.523  21.300  20.721  1.00  0.94           H  
ATOM   3018  N   SER A 194     -46.629  21.162  25.658  1.00  0.99           N  
ATOM   3019  CA  SER A 194     -46.891  21.622  27.017  1.00  0.99           C  
ATOM   3020  C   SER A 194     -47.108  23.127  26.923  1.00  0.99           C  
ATOM   3021  O   SER A 194     -46.172  23.869  26.620  1.00  0.99           O  
ATOM   3022  CB  SER A 194     -45.704  21.383  27.922  1.00  0.99           C  
ATOM   3023  OG  SER A 194     -46.030  21.729  29.257  1.00  0.99           O  
ATOM   3024  H   SER A 194     -46.100  21.751  25.036  1.00  0.99           H  
ATOM   3025  HA  SER A 194     -47.795  21.152  27.409  1.00  0.99           H  
ATOM   3026 1HB  SER A 194     -45.341  20.377  27.839  1.00  0.99           H  
ATOM   3027 2HB  SER A 194     -44.892  22.024  27.586  1.00  0.99           H  
ATOM   3028  HG  SER A 194     -46.187  22.683  29.249  1.00  0.99           H  
ATOM   3029  N   GLN A 195     -48.334  23.578  27.164  1.00  1.03           N  
ATOM   3030  CA  GLN A 195     -48.666  24.983  26.964  1.00  1.03           C  
ATOM   3031  C   GLN A 195     -49.165  25.682  28.227  1.00  1.03           C  
ATOM   3032  O   GLN A 195     -49.745  25.031  29.087  1.00  1.03           O  
ATOM   3033  CB  GLN A 195     -49.699  25.093  25.855  1.00  1.03           C  
ATOM   3034  CG  GLN A 195     -49.213  24.678  24.459  1.00  1.03           C  
ATOM   3035  CD  GLN A 195     -48.324  25.727  23.816  1.00  1.03           C  
ATOM   3036  OE1 GLN A 195     -48.688  26.917  23.804  1.00  1.03           O  
ATOM   3037  NE2 GLN A 195     -47.174  25.326  23.274  1.00  1.03           N  
ATOM   3038  H   GLN A 195     -49.071  22.934  27.463  1.00  1.03           H  
ATOM   3039  HA  GLN A 195     -47.765  25.459  26.612  1.00  1.03           H  
ATOM   3040 1HB  GLN A 195     -50.563  24.472  26.108  1.00  1.03           H  
ATOM   3041 2HB  GLN A 195     -50.029  26.101  25.798  1.00  1.03           H  
ATOM   3042 1HG  GLN A 195     -48.610  23.794  24.561  1.00  1.03           H  
ATOM   3043 2HG  GLN A 195     -50.051  24.470  23.800  1.00  1.03           H  
ATOM   3044 1HE2 GLN A 195     -46.572  25.990  22.839  1.00  1.03           H  
ATOM   3045 2HE2 GLN A 195     -46.891  24.345  23.300  1.00  1.03           H  
ATOM   3046  N   PRO A 196     -49.016  27.017  28.351  1.00  1.05           N  
ATOM   3047  CA  PRO A 196     -49.527  27.837  29.449  1.00  1.05           C  
ATOM   3048  C   PRO A 196     -51.015  27.619  29.754  1.00  1.05           C  
ATOM   3049  O   PRO A 196     -51.435  27.751  30.905  1.00  1.05           O  
ATOM   3050  CB  PRO A 196     -49.304  29.255  28.904  1.00  1.05           C  
ATOM   3051  CG  PRO A 196     -48.085  29.132  28.027  1.00  1.05           C  
ATOM   3052  CD  PRO A 196     -48.224  27.792  27.350  1.00  1.05           C  
ATOM   3053  HA  PRO A 196     -48.923  27.661  30.343  1.00  1.05           H  
ATOM   3054 1HB  PRO A 196     -50.194  29.596  28.359  1.00  1.05           H  
ATOM   3055 2HB  PRO A 196     -49.157  29.951  29.744  1.00  1.05           H  
ATOM   3056 1HG  PRO A 196     -48.058  29.964  27.305  1.00  1.05           H  
ATOM   3057 2HG  PRO A 196     -47.173  29.209  28.634  1.00  1.05           H  
ATOM   3058 1HD  PRO A 196     -48.756  27.895  26.396  1.00  1.05           H  
ATOM   3059 2HD  PRO A 196     -47.208  27.392  27.229  1.00  1.05           H  
ATOM   3060  N   PHE A 197     -51.809  27.274  28.742  1.00  1.03           N  
ATOM   3061  CA  PHE A 197     -53.237  27.047  28.946  1.00  1.03           C  
ATOM   3062  C   PHE A 197     -53.552  25.572  29.230  1.00  1.03           C  
ATOM   3063  O   PHE A 197     -54.698  25.227  29.527  1.00  1.03           O  
ATOM   3064  CB  PHE A 197     -54.026  27.488  27.703  1.00  1.03           C  
ATOM   3065  CG  PHE A 197     -53.629  26.734  26.468  1.00  1.03           C  
ATOM   3066  CD1 PHE A 197     -54.183  25.509  26.212  1.00  1.03           C  
ATOM   3067  CD2 PHE A 197     -52.701  27.229  25.588  1.00  1.03           C  
ATOM   3068  CE1 PHE A 197     -53.809  24.759  25.125  1.00  1.03           C  
ATOM   3069  CE2 PHE A 197     -52.331  26.496  24.486  1.00  1.03           C  
ATOM   3070  CZ  PHE A 197     -52.876  25.241  24.266  1.00  1.03           C  
ATOM   3071  H   PHE A 197     -51.430  27.178  27.813  1.00  1.03           H  
ATOM   3072  HA  PHE A 197     -53.563  27.639  29.802  1.00  1.03           H  
ATOM   3073 1HB  PHE A 197     -55.093  27.331  27.869  1.00  1.03           H  
ATOM   3074 2HB  PHE A 197     -53.871  28.550  27.524  1.00  1.03           H  
ATOM   3075  HD1 PHE A 197     -54.929  25.127  26.902  1.00  1.03           H  
ATOM   3076  HD2 PHE A 197     -52.250  28.205  25.772  1.00  1.03           H  
ATOM   3077  HE1 PHE A 197     -54.264  23.776  24.964  1.00  1.03           H  
ATOM   3078  HE2 PHE A 197     -51.586  26.903  23.808  1.00  1.03           H  
ATOM   3079  HZ  PHE A 197     -52.571  24.648  23.412  1.00  1.03           H  
ATOM   3080  N   CYS A 198     -52.550  24.700  29.072  1.00  0.99           N  
ATOM   3081  CA  CYS A 198     -52.726  23.262  29.205  1.00  0.99           C  
ATOM   3082  C   CYS A 198     -51.389  22.558  29.420  1.00  0.99           C  
ATOM   3083  O   CYS A 198     -50.754  22.095  28.461  1.00  0.99           O  
ATOM   3084  CB  CYS A 198     -53.426  22.696  27.968  1.00  0.99           C  
ATOM   3085  SG  CYS A 198     -53.893  21.011  28.048  1.00  0.99           S  
ATOM   3086  H   CYS A 198     -51.611  25.036  28.890  1.00  0.99           H  
ATOM   3087  HA  CYS A 198     -53.334  23.077  30.080  1.00  0.99           H  
ATOM   3088 1HB  CYS A 198     -54.323  23.239  27.787  1.00  0.99           H  
ATOM   3089 2HB  CYS A 198     -52.777  22.822  27.102  1.00  0.99           H  
ATOM   3090  HG  CYS A 198     -54.814  21.168  29.010  1.00  0.99           H  
ATOM   3091  N   ARG A 199     -50.945  22.494  30.672  1.00  0.93           N  
ATOM   3092  CA  ARG A 199     -49.640  21.917  30.969  1.00  0.93           C  
ATOM   3093  C   ARG A 199     -49.655  20.455  30.561  1.00  0.93           C  
ATOM   3094  O   ARG A 199     -50.680  19.778  30.717  1.00  0.93           O  
ATOM   3095  CB  ARG A 199     -49.290  22.017  32.449  1.00  0.93           C  
ATOM   3096  CG  ARG A 199     -49.090  23.426  32.966  1.00  0.93           C  
ATOM   3097  CD  ARG A 199     -48.667  23.462  34.414  1.00  0.93           C  
ATOM   3098  NE  ARG A 199     -49.646  22.868  35.341  1.00  0.93           N  
ATOM   3099  CZ  ARG A 199     -49.505  22.837  36.679  1.00  0.93           C  
ATOM   3100  NH1 ARG A 199     -48.458  23.387  37.267  1.00  0.93           N  
ATOM   3101  NH2 ARG A 199     -50.438  22.243  37.386  1.00  0.93           N  
ATOM   3102  H   ARG A 199     -51.505  22.883  31.417  1.00  0.93           H  
ATOM   3103  HA  ARG A 199     -48.880  22.446  30.388  1.00  0.93           H  
ATOM   3104 1HB  ARG A 199     -50.082  21.557  33.045  1.00  0.93           H  
ATOM   3105 2HB  ARG A 199     -48.373  21.461  32.640  1.00  0.93           H  
ATOM   3106 1HG  ARG A 199     -48.322  23.920  32.369  1.00  0.93           H  
ATOM   3107 2HG  ARG A 199     -50.028  23.977  32.869  1.00  0.93           H  
ATOM   3108 1HD  ARG A 199     -47.731  22.918  34.523  1.00  0.93           H  
ATOM   3109 2HD  ARG A 199     -48.513  24.498  34.710  1.00  0.93           H  
ATOM   3110  HE  ARG A 199     -50.490  22.392  34.976  1.00  0.93           H  
ATOM   3111 1HH1 ARG A 199     -47.747  23.840  36.712  1.00  0.93           H  
ATOM   3112 2HH1 ARG A 199     -48.369  23.353  38.272  1.00  0.93           H  
ATOM   3113 1HH2 ARG A 199     -51.229  21.809  36.872  1.00  0.93           H  
ATOM   3114 2HH2 ARG A 199     -50.376  22.190  38.385  1.00  0.93           H  
ATOM   3115  N   TRP A 200     -48.514  19.963  30.086  1.00  0.86           N  
ATOM   3116  CA  TRP A 200     -48.394  18.580  29.630  1.00  0.86           C  
ATOM   3117  C   TRP A 200     -48.981  17.524  30.574  1.00  0.86           C  
ATOM   3118  O   TRP A 200     -49.875  16.770  30.182  1.00  0.86           O  
ATOM   3119  CB  TRP A 200     -46.910  18.280  29.449  1.00  0.86           C  
ATOM   3120  CG  TRP A 200     -46.594  17.054  28.842  1.00  0.86           C  
ATOM   3121  CD1 TRP A 200     -46.502  16.840  27.512  1.00  0.86           C  
ATOM   3122  CD2 TRP A 200     -46.312  15.827  29.463  1.00  0.86           C  
ATOM   3123  NE1 TRP A 200     -46.204  15.580  27.271  1.00  0.86           N  
ATOM   3124  CE2 TRP A 200     -46.087  14.932  28.468  1.00  0.86           C  
ATOM   3125  CE3 TRP A 200     -46.241  15.413  30.777  1.00  0.86           C  
ATOM   3126  CZ2 TRP A 200     -45.822  13.665  28.734  1.00  0.86           C  
ATOM   3127  CZ3 TRP A 200     -45.990  14.116  31.029  1.00  0.86           C  
ATOM   3128  CH2 TRP A 200     -45.800  13.275  30.010  1.00  0.86           C  
ATOM   3129  H   TRP A 200     -47.703  20.580  29.973  1.00  0.86           H  
ATOM   3130  HA  TRP A 200     -48.899  18.501  28.667  1.00  0.86           H  
ATOM   3131 1HB  TRP A 200     -46.520  19.007  28.843  1.00  0.86           H  
ATOM   3132 2HB  TRP A 200     -46.397  18.341  30.403  1.00  0.86           H  
ATOM   3133  HD1 TRP A 200     -46.655  17.575  26.754  1.00  0.86           H  
ATOM   3134  HE1 TRP A 200     -46.111  15.194  26.319  1.00  0.86           H  
ATOM   3135  HE3 TRP A 200     -46.394  16.103  31.582  1.00  0.86           H  
ATOM   3136  HZ2 TRP A 200     -45.660  12.935  27.950  1.00  0.86           H  
ATOM   3137  HZ3 TRP A 200     -45.955  13.783  32.063  1.00  0.86           H  
ATOM   3138  HH2 TRP A 200     -45.629  12.252  30.180  1.00  0.86           H  
ATOM   3139  N   ARG A 201     -48.521  17.500  31.830  1.00  0.79           N  
ATOM   3140  CA  ARG A 201     -48.961  16.449  32.750  1.00  0.79           C  
ATOM   3141  C   ARG A 201     -50.435  16.529  33.077  1.00  0.79           C  
ATOM   3142  O   ARG A 201     -51.113  15.503  33.166  1.00  0.79           O  
ATOM   3143  CB  ARG A 201     -48.166  16.472  34.044  1.00  0.79           C  
ATOM   3144  CG  ARG A 201     -48.567  15.385  35.039  1.00  0.79           C  
ATOM   3145  CD  ARG A 201     -48.257  14.005  34.521  1.00  0.79           C  
ATOM   3146  NE  ARG A 201     -48.687  12.965  35.448  1.00  0.79           N  
ATOM   3147  CZ  ARG A 201     -47.948  12.476  36.462  1.00  0.79           C  
ATOM   3148  NH1 ARG A 201     -46.739  12.933  36.680  1.00  0.79           N  
ATOM   3149  NH2 ARG A 201     -48.439  11.533  37.249  1.00  0.79           N  
ATOM   3150  H   ARG A 201     -47.830  18.174  32.122  1.00  0.79           H  
ATOM   3151  HA  ARG A 201     -48.781  15.488  32.269  1.00  0.79           H  
ATOM   3152 1HB  ARG A 201     -47.107  16.358  33.833  1.00  0.79           H  
ATOM   3153 2HB  ARG A 201     -48.306  17.435  34.537  1.00  0.79           H  
ATOM   3154 1HG  ARG A 201     -48.032  15.531  35.977  1.00  0.79           H  
ATOM   3155 2HG  ARG A 201     -49.639  15.451  35.220  1.00  0.79           H  
ATOM   3156 1HD  ARG A 201     -48.775  13.849  33.572  1.00  0.79           H  
ATOM   3157 2HD  ARG A 201     -47.183  13.902  34.368  1.00  0.79           H  
ATOM   3158  HE  ARG A 201     -49.615  12.582  35.323  1.00  0.79           H  
ATOM   3159 1HH1 ARG A 201     -46.351  13.653  36.085  1.00  0.79           H  
ATOM   3160 2HH1 ARG A 201     -46.197  12.564  37.449  1.00  0.79           H  
ATOM   3161 1HH2 ARG A 201     -49.370  11.174  37.100  1.00  0.79           H  
ATOM   3162 2HH2 ARG A 201     -47.878  11.168  38.005  1.00  0.79           H  
ATOM   3163  N   ASP A 202     -50.947  17.740  33.269  1.00  0.74           N  
ATOM   3164  CA  ASP A 202     -52.350  17.864  33.610  1.00  0.74           C  
ATOM   3165  C   ASP A 202     -53.189  17.321  32.470  1.00  0.74           C  
ATOM   3166  O   ASP A 202     -54.149  16.579  32.695  1.00  0.74           O  
ATOM   3167  CB  ASP A 202     -52.720  19.323  33.870  1.00  0.74           C  
ATOM   3168  CG  ASP A 202     -52.148  19.890  35.178  1.00  0.74           C  
ATOM   3169  OD1 ASP A 202     -51.715  19.126  36.004  1.00  0.74           O  
ATOM   3170  OD2 ASP A 202     -52.117  21.103  35.330  1.00  0.74           O  
ATOM   3171  H   ASP A 202     -50.369  18.560  33.161  1.00  0.74           H  
ATOM   3172  HA  ASP A 202     -52.554  17.274  34.503  1.00  0.74           H  
ATOM   3173 1HB  ASP A 202     -52.359  19.933  33.037  1.00  0.74           H  
ATOM   3174 2HB  ASP A 202     -53.804  19.419  33.892  1.00  0.74           H  
ATOM   3175  N   ARG A 203     -52.769  17.603  31.227  1.00  0.70           N  
ATOM   3176  CA  ARG A 203     -53.523  17.117  30.089  1.00  0.70           C  
ATOM   3177  C   ARG A 203     -53.543  15.606  30.125  1.00  0.70           C  
ATOM   3178  O   ARG A 203     -54.608  14.998  30.061  1.00  0.70           O  
ATOM   3179  CB  ARG A 203     -52.922  17.571  28.762  1.00  0.70           C  
ATOM   3180  CG  ARG A 203     -53.803  17.217  27.514  1.00  0.70           C  
ATOM   3181  CD  ARG A 203     -53.299  17.816  26.219  1.00  0.70           C  
ATOM   3182  NE  ARG A 203     -52.067  17.243  25.773  1.00  0.70           N  
ATOM   3183  CZ  ARG A 203     -50.873  17.831  25.844  1.00  0.70           C  
ATOM   3184  NH1 ARG A 203     -50.696  19.010  26.383  1.00  0.70           N  
ATOM   3185  NH2 ARG A 203     -49.862  17.191  25.356  1.00  0.70           N  
ATOM   3186  H   ARG A 203     -51.949  18.197  31.076  1.00  0.70           H  
ATOM   3187  HA  ARG A 203     -54.545  17.483  30.155  1.00  0.70           H  
ATOM   3188 1HB  ARG A 203     -52.713  18.618  28.798  1.00  0.70           H  
ATOM   3189 2HB  ARG A 203     -51.964  17.076  28.620  1.00  0.70           H  
ATOM   3190 1HG  ARG A 203     -53.818  16.135  27.391  1.00  0.70           H  
ATOM   3191 2HG  ARG A 203     -54.821  17.577  27.677  1.00  0.70           H  
ATOM   3192 1HD  ARG A 203     -54.037  17.645  25.443  1.00  0.70           H  
ATOM   3193 2HD  ARG A 203     -53.143  18.872  26.325  1.00  0.70           H  
ATOM   3194  HE  ARG A 203     -52.088  16.319  25.304  1.00  0.70           H  
ATOM   3195 1HH1 ARG A 203     -51.476  19.524  26.770  1.00  0.70           H  
ATOM   3196 2HH1 ARG A 203     -49.739  19.385  26.407  1.00  0.70           H  
ATOM   3197 1HH2 ARG A 203     -50.055  16.270  24.939  1.00  0.70           H  
ATOM   3198 2HH2 ARG A 203     -48.931  17.620  25.414  1.00  0.70           H  
ATOM   3199  N   TYR A 204     -52.380  14.996  30.333  1.00  0.66           N  
ATOM   3200  CA  TYR A 204     -52.310  13.546  30.365  1.00  0.66           C  
ATOM   3201  C   TYR A 204     -53.219  12.934  31.420  1.00  0.66           C  
ATOM   3202  O   TYR A 204     -53.908  11.942  31.167  1.00  0.66           O  
ATOM   3203  CB  TYR A 204     -50.881  13.101  30.641  1.00  0.66           C  
ATOM   3204  CG  TYR A 204     -50.009  13.134  29.484  1.00  0.66           C  
ATOM   3205  CD1 TYR A 204     -50.111  14.133  28.536  1.00  0.66           C  
ATOM   3206  CD2 TYR A 204     -49.126  12.121  29.333  1.00  0.66           C  
ATOM   3207  CE1 TYR A 204     -49.309  14.097  27.431  1.00  0.66           C  
ATOM   3208  CE2 TYR A 204     -48.353  12.077  28.235  1.00  0.66           C  
ATOM   3209  CZ  TYR A 204     -48.431  13.052  27.284  1.00  0.66           C  
ATOM   3210  OH  TYR A 204     -47.615  12.962  26.174  1.00  0.66           O  
ATOM   3211  H   TYR A 204     -51.527  15.555  30.423  1.00  0.66           H  
ATOM   3212  HA  TYR A 204     -52.624  13.168  29.394  1.00  0.66           H  
ATOM   3213 1HB  TYR A 204     -50.446  13.734  31.408  1.00  0.66           H  
ATOM   3214 2HB  TYR A 204     -50.893  12.099  31.022  1.00  0.66           H  
ATOM   3215  HD1 TYR A 204     -50.824  14.940  28.663  1.00  0.66           H  
ATOM   3216  HD2 TYR A 204     -49.055  11.340  30.084  1.00  0.66           H  
ATOM   3217  HE1 TYR A 204     -49.373  14.868  26.674  1.00  0.66           H  
ATOM   3218  HE2 TYR A 204     -47.663  11.282  28.107  1.00  0.66           H  
ATOM   3219  HH  TYR A 204     -47.608  13.804  25.674  1.00  0.66           H  
ATOM   3220  N   LEU A 205     -53.250  13.522  32.604  1.00  0.63           N  
ATOM   3221  CA  LEU A 205     -54.081  12.967  33.655  1.00  0.63           C  
ATOM   3222  C   LEU A 205     -55.576  13.062  33.351  1.00  0.63           C  
ATOM   3223  O   LEU A 205     -56.330  12.102  33.579  1.00  0.63           O  
ATOM   3224  CB  LEU A 205     -53.752  13.683  34.954  1.00  0.63           C  
ATOM   3225  CG  LEU A 205     -52.362  13.360  35.503  1.00  0.63           C  
ATOM   3226  CD1 LEU A 205     -52.038  14.278  36.654  1.00  0.63           C  
ATOM   3227  CD2 LEU A 205     -52.346  11.915  35.947  1.00  0.63           C  
ATOM   3228  H   LEU A 205     -52.668  14.345  32.780  1.00  0.63           H  
ATOM   3229  HA  LEU A 205     -53.824  11.915  33.764  1.00  0.63           H  
ATOM   3230 1HB  LEU A 205     -53.798  14.761  34.773  1.00  0.63           H  
ATOM   3231 2HB  LEU A 205     -54.495  13.422  35.704  1.00  0.63           H  
ATOM   3232  HG  LEU A 205     -51.618  13.514  34.723  1.00  0.63           H  
ATOM   3233 1HD1 LEU A 205     -51.047  14.047  37.039  1.00  0.63           H  
ATOM   3234 2HD1 LEU A 205     -52.059  15.314  36.303  1.00  0.63           H  
ATOM   3235 3HD1 LEU A 205     -52.773  14.147  37.444  1.00  0.63           H  
ATOM   3236 1HD2 LEU A 205     -51.368  11.667  36.338  1.00  0.63           H  
ATOM   3237 2HD2 LEU A 205     -53.093  11.768  36.726  1.00  0.63           H  
ATOM   3238 3HD2 LEU A 205     -52.578  11.273  35.097  1.00  0.63           H  
ATOM   3239  N   TYR A 206     -56.013  14.185  32.786  1.00  0.61           N  
ATOM   3240  CA  TYR A 206     -57.436  14.322  32.524  1.00  0.61           C  
ATOM   3241  C   TYR A 206     -57.839  13.510  31.295  1.00  0.61           C  
ATOM   3242  O   TYR A 206     -58.931  12.932  31.261  1.00  0.61           O  
ATOM   3243  CB  TYR A 206     -57.819  15.796  32.400  1.00  0.61           C  
ATOM   3244  CG  TYR A 206     -57.760  16.554  33.699  1.00  0.61           C  
ATOM   3245  CD1 TYR A 206     -56.825  17.525  33.869  1.00  0.61           C  
ATOM   3246  CD2 TYR A 206     -58.648  16.268  34.720  1.00  0.61           C  
ATOM   3247  CE1 TYR A 206     -56.735  18.230  35.039  1.00  0.61           C  
ATOM   3248  CE2 TYR A 206     -58.572  16.970  35.909  1.00  0.61           C  
ATOM   3249  CZ  TYR A 206     -57.609  17.951  36.067  1.00  0.61           C  
ATOM   3250  OH  TYR A 206     -57.515  18.653  37.248  1.00  0.61           O  
ATOM   3251  H   TYR A 206     -55.367  14.954  32.585  1.00  0.61           H  
ATOM   3252  HA  TYR A 206     -57.980  13.913  33.374  1.00  0.61           H  
ATOM   3253 1HB  TYR A 206     -57.163  16.291  31.674  1.00  0.61           H  
ATOM   3254 2HB  TYR A 206     -58.824  15.876  32.047  1.00  0.61           H  
ATOM   3255  HD1 TYR A 206     -56.151  17.729  33.073  1.00  0.61           H  
ATOM   3256  HD2 TYR A 206     -59.402  15.491  34.588  1.00  0.61           H  
ATOM   3257  HE1 TYR A 206     -55.973  19.000  35.153  1.00  0.61           H  
ATOM   3258  HE2 TYR A 206     -59.266  16.748  36.720  1.00  0.61           H  
ATOM   3259  HH  TYR A 206     -56.725  19.205  37.228  1.00  0.61           H  
ATOM   3260  N   VAL A 207     -56.948  13.407  30.310  1.00  0.60           N  
ATOM   3261  CA  VAL A 207     -57.237  12.627  29.118  1.00  0.60           C  
ATOM   3262  C   VAL A 207     -57.375  11.165  29.457  1.00  0.60           C  
ATOM   3263  O   VAL A 207     -58.292  10.501  28.983  1.00  0.60           O  
ATOM   3264  CB  VAL A 207     -56.149  12.786  28.074  1.00  0.60           C  
ATOM   3265  CG1 VAL A 207     -56.364  11.839  26.996  1.00  0.60           C  
ATOM   3266  CG2 VAL A 207     -56.210  14.114  27.509  1.00  0.60           C  
ATOM   3267  H   VAL A 207     -56.060  13.904  30.376  1.00  0.60           H  
ATOM   3268  HA  VAL A 207     -58.177  12.980  28.694  1.00  0.60           H  
ATOM   3269  HB  VAL A 207     -55.175  12.602  28.537  1.00  0.60           H  
ATOM   3270 1HG1 VAL A 207     -55.588  11.987  26.301  1.00  0.60           H  
ATOM   3271 2HG1 VAL A 207     -56.336  10.850  27.370  1.00  0.60           H  
ATOM   3272 3HG1 VAL A 207     -57.314  12.020  26.534  1.00  0.60           H  
ATOM   3273 1HG2 VAL A 207     -55.428  14.210  26.761  1.00  0.60           H  
ATOM   3274 2HG2 VAL A 207     -57.183  14.230  27.059  1.00  0.60           H  
ATOM   3275 3HG2 VAL A 207     -56.080  14.862  28.269  1.00  0.60           H  
ATOM   3276  N   MET A 208     -56.471  10.638  30.276  1.00  0.59           N  
ATOM   3277  CA  MET A 208     -56.591   9.245  30.647  1.00  0.59           C  
ATOM   3278  C   MET A 208     -57.851   8.984  31.430  1.00  0.59           C  
ATOM   3279  O   MET A 208     -58.476   7.935  31.259  1.00  0.59           O  
ATOM   3280  CB  MET A 208     -55.367   8.819  31.407  1.00  0.59           C  
ATOM   3281  CG  MET A 208     -54.172   8.771  30.556  1.00  0.59           C  
ATOM   3282  SD  MET A 208     -54.351   7.550  29.262  1.00  0.59           S  
ATOM   3283  CE  MET A 208     -54.921   8.444  27.852  1.00  0.59           C  
ATOM   3284  H   MET A 208     -55.698  11.199  30.641  1.00  0.59           H  
ATOM   3285  HA  MET A 208     -56.646   8.654  29.736  1.00  0.59           H  
ATOM   3286 1HB  MET A 208     -55.171   9.531  32.215  1.00  0.59           H  
ATOM   3287 2HB  MET A 208     -55.513   7.837  31.855  1.00  0.59           H  
ATOM   3288 1HG  MET A 208     -53.981   9.740  30.102  1.00  0.59           H  
ATOM   3289 2HG  MET A 208     -53.343   8.505  31.164  1.00  0.59           H  
ATOM   3290 1HE  MET A 208     -55.024   7.759  27.014  1.00  0.59           H  
ATOM   3291 2HE  MET A 208     -55.880   8.873  28.088  1.00  0.59           H  
ATOM   3292 3HE  MET A 208     -54.224   9.227  27.594  1.00  0.59           H  
ATOM   3293  N   ASP A 209     -58.294   9.949  32.233  1.00  0.58           N  
ATOM   3294  CA  ASP A 209     -59.540   9.750  32.941  1.00  0.58           C  
ATOM   3295  C   ASP A 209     -60.644   9.602  31.886  1.00  0.58           C  
ATOM   3296  O   ASP A 209     -61.451   8.672  31.940  1.00  0.58           O  
ATOM   3297  CB  ASP A 209     -59.812  10.928  33.886  1.00  0.58           C  
ATOM   3298  CG  ASP A 209     -60.993  10.709  34.826  1.00  0.58           C  
ATOM   3299  OD1 ASP A 209     -60.909   9.833  35.654  1.00  0.58           O  
ATOM   3300  OD2 ASP A 209     -61.973  11.421  34.723  1.00  0.58           O  
ATOM   3301  H   ASP A 209     -57.748  10.799  32.392  1.00  0.58           H  
ATOM   3302  HA  ASP A 209     -59.482   8.831  33.522  1.00  0.58           H  
ATOM   3303 1HB  ASP A 209     -58.915  11.133  34.475  1.00  0.58           H  
ATOM   3304 2HB  ASP A 209     -60.011  11.820  33.293  1.00  0.58           H  
ATOM   3305  N   ALA A 210     -60.642  10.494  30.887  1.00  0.58           N  
ATOM   3306  CA  ALA A 210     -61.632  10.468  29.811  1.00  0.58           C  
ATOM   3307  C   ALA A 210     -61.625   9.170  29.013  1.00  0.58           C  
ATOM   3308  O   ALA A 210     -62.688   8.649  28.658  1.00  0.58           O  
ATOM   3309  CB  ALA A 210     -61.363  11.602  28.867  1.00  0.58           C  
ATOM   3310  H   ALA A 210     -59.945  11.240  30.896  1.00  0.58           H  
ATOM   3311  HA  ALA A 210     -62.618  10.588  30.258  1.00  0.58           H  
ATOM   3312 1HB  ALA A 210     -62.095  11.612  28.092  1.00  0.58           H  
ATOM   3313 2HB  ALA A 210     -61.404  12.529  29.414  1.00  0.58           H  
ATOM   3314 3HB  ALA A 210     -60.393  11.496  28.417  1.00  0.58           H  
ATOM   3315  N   VAL A 211     -60.436   8.628  28.751  1.00  0.58           N  
ATOM   3316  CA  VAL A 211     -60.343   7.383  28.005  1.00  0.58           C  
ATOM   3317  C   VAL A 211     -60.914   6.236  28.804  1.00  0.58           C  
ATOM   3318  O   VAL A 211     -61.716   5.455  28.287  1.00  0.58           O  
ATOM   3319  CB  VAL A 211     -58.895   7.038  27.636  1.00  0.58           C  
ATOM   3320  CG1 VAL A 211     -58.844   5.644  27.037  1.00  0.58           C  
ATOM   3321  CG2 VAL A 211     -58.359   8.046  26.622  1.00  0.58           C  
ATOM   3322  H   VAL A 211     -59.591   9.116  29.049  1.00  0.58           H  
ATOM   3323  HA  VAL A 211     -60.917   7.488  27.088  1.00  0.58           H  
ATOM   3324  HB  VAL A 211     -58.280   7.048  28.540  1.00  0.58           H  
ATOM   3325 1HG1 VAL A 211     -57.818   5.395  26.791  1.00  0.58           H  
ATOM   3326 2HG1 VAL A 211     -59.226   4.913  27.754  1.00  0.58           H  
ATOM   3327 3HG1 VAL A 211     -59.453   5.618  26.136  1.00  0.58           H  
ATOM   3328 1HG2 VAL A 211     -57.343   7.787  26.364  1.00  0.58           H  
ATOM   3329 2HG2 VAL A 211     -58.964   8.018  25.734  1.00  0.58           H  
ATOM   3330 3HG2 VAL A 211     -58.385   9.043  27.040  1.00  0.58           H  
ATOM   3331  N   HIS A 212     -60.548   6.156  30.082  1.00  0.58           N  
ATOM   3332  CA  HIS A 212     -61.027   5.065  30.910  1.00  0.58           C  
ATOM   3333  C   HIS A 212     -62.529   5.187  31.105  1.00  0.58           C  
ATOM   3334  O   HIS A 212     -63.243   4.183  31.074  1.00  0.58           O  
ATOM   3335  CB  HIS A 212     -60.293   5.051  32.255  1.00  0.58           C  
ATOM   3336  CG  HIS A 212     -58.850   4.583  32.147  1.00  0.58           C  
ATOM   3337  ND1 HIS A 212     -57.842   5.397  31.689  1.00  0.58           N  
ATOM   3338  CD2 HIS A 212     -58.267   3.395  32.447  1.00  0.58           C  
ATOM   3339  CE1 HIS A 212     -56.692   4.737  31.704  1.00  0.58           C  
ATOM   3340  NE2 HIS A 212     -56.922   3.517  32.165  1.00  0.58           N  
ATOM   3341  H   HIS A 212     -59.901   6.843  30.475  1.00  0.58           H  
ATOM   3342  HA  HIS A 212     -60.831   4.115  30.412  1.00  0.58           H  
ATOM   3343 1HB  HIS A 212     -60.293   6.065  32.673  1.00  0.58           H  
ATOM   3344 2HB  HIS A 212     -60.819   4.405  32.954  1.00  0.58           H  
ATOM   3345  HD1 HIS A 212     -57.961   6.353  31.378  1.00  0.58           H  
ATOM   3346  HD2 HIS A 212     -58.659   2.456  32.838  1.00  0.58           H  
ATOM   3347  HE1 HIS A 212     -55.766   5.217  31.372  1.00  0.58           H  
ATOM   3348  N   ARG A 213     -63.037   6.407  31.280  1.00  0.58           N  
ATOM   3349  CA  ARG A 213     -64.474   6.555  31.422  1.00  0.58           C  
ATOM   3350  C   ARG A 213     -65.180   6.107  30.149  1.00  0.58           C  
ATOM   3351  O   ARG A 213     -66.218   5.445  30.218  1.00  0.58           O  
ATOM   3352  CB  ARG A 213     -64.843   7.988  31.759  1.00  0.58           C  
ATOM   3353  CG  ARG A 213     -64.505   8.419  33.180  1.00  0.58           C  
ATOM   3354  CD  ARG A 213     -64.870   9.832  33.426  1.00  0.58           C  
ATOM   3355  NE  ARG A 213     -64.519  10.252  34.777  1.00  0.58           N  
ATOM   3356  CZ  ARG A 213     -65.289  10.065  35.870  1.00  0.58           C  
ATOM   3357  NH1 ARG A 213     -66.463   9.472  35.760  1.00  0.58           N  
ATOM   3358  NH2 ARG A 213     -64.869  10.475  37.055  1.00  0.58           N  
ATOM   3359  H   ARG A 213     -62.431   7.226  31.328  1.00  0.58           H  
ATOM   3360  HA  ARG A 213     -64.805   5.919  32.244  1.00  0.58           H  
ATOM   3361 1HB  ARG A 213     -64.320   8.662  31.079  1.00  0.58           H  
ATOM   3362 2HB  ARG A 213     -65.907   8.135  31.622  1.00  0.58           H  
ATOM   3363 1HG  ARG A 213     -65.053   7.796  33.885  1.00  0.58           H  
ATOM   3364 2HG  ARG A 213     -63.438   8.308  33.361  1.00  0.58           H  
ATOM   3365 1HD  ARG A 213     -64.320  10.465  32.726  1.00  0.58           H  
ATOM   3366 2HD  ARG A 213     -65.939   9.973  33.286  1.00  0.58           H  
ATOM   3367  HE  ARG A 213     -63.601  10.711  34.905  1.00  0.58           H  
ATOM   3368 1HH1 ARG A 213     -66.786   9.158  34.856  1.00  0.58           H  
ATOM   3369 2HH1 ARG A 213     -67.037   9.333  36.579  1.00  0.58           H  
ATOM   3370 1HH2 ARG A 213     -63.964  10.932  37.150  1.00  0.58           H  
ATOM   3371 2HH2 ARG A 213     -65.442  10.333  37.867  1.00  0.58           H  
ATOM   3372  N   ALA A 214     -64.620   6.433  28.977  1.00  0.59           N  
ATOM   3373  CA  ALA A 214     -65.226   5.991  27.729  1.00  0.59           C  
ATOM   3374  C   ALA A 214     -65.235   4.463  27.670  1.00  0.59           C  
ATOM   3375  O   ALA A 214     -66.209   3.853  27.212  1.00  0.59           O  
ATOM   3376  CB  ALA A 214     -64.491   6.574  26.540  1.00  0.59           C  
ATOM   3377  H   ALA A 214     -63.777   7.008  28.945  1.00  0.59           H  
ATOM   3378  HA  ALA A 214     -66.257   6.339  27.708  1.00  0.59           H  
ATOM   3379 1HB  ALA A 214     -64.975   6.248  25.621  1.00  0.59           H  
ATOM   3380 2HB  ALA A 214     -64.514   7.664  26.599  1.00  0.59           H  
ATOM   3381 3HB  ALA A 214     -63.456   6.236  26.550  1.00  0.59           H  
ATOM   3382  N   GLU A 215     -64.168   3.817  28.165  1.00  0.60           N  
ATOM   3383  CA  GLU A 215     -64.162   2.359  28.151  1.00  0.60           C  
ATOM   3384  C   GLU A 215     -65.264   1.810  29.059  1.00  0.60           C  
ATOM   3385  O   GLU A 215     -65.977   0.877  28.686  1.00  0.60           O  
ATOM   3386  CB  GLU A 215     -62.804   1.779  28.596  1.00  0.60           C  
ATOM   3387  CG  GLU A 215     -61.666   1.987  27.614  1.00  0.60           C  
ATOM   3388  CD  GLU A 215     -60.343   1.335  28.019  1.00  0.60           C  
ATOM   3389  OE1 GLU A 215     -60.165   0.989  29.169  1.00  0.60           O  
ATOM   3390  OE2 GLU A 215     -59.524   1.147  27.125  1.00  0.60           O  
ATOM   3391  H   GLU A 215     -63.363   4.341  28.511  1.00  0.60           H  
ATOM   3392  HA  GLU A 215     -64.357   2.023  27.131  1.00  0.60           H  
ATOM   3393 1HB  GLU A 215     -62.514   2.224  29.544  1.00  0.60           H  
ATOM   3394 2HB  GLU A 215     -62.909   0.708  28.756  1.00  0.60           H  
ATOM   3395 1HG  GLU A 215     -61.976   1.596  26.666  1.00  0.60           H  
ATOM   3396 2HG  GLU A 215     -61.510   3.053  27.493  1.00  0.60           H  
ATOM   3397  N   GLU A 216     -65.462   2.418  30.233  1.00  0.61           N  
ATOM   3398  CA  GLU A 216     -66.519   1.937  31.121  1.00  0.61           C  
ATOM   3399  C   GLU A 216     -67.916   2.161  30.528  1.00  0.61           C  
ATOM   3400  O   GLU A 216     -68.799   1.313  30.663  1.00  0.61           O  
ATOM   3401  CB  GLU A 216     -66.429   2.581  32.515  1.00  0.61           C  
ATOM   3402  CG  GLU A 216     -65.228   2.124  33.365  1.00  0.61           C  
ATOM   3403  CD  GLU A 216     -65.210   2.722  34.775  1.00  0.61           C  
ATOM   3404  OE1 GLU A 216     -66.038   3.556  35.071  1.00  0.61           O  
ATOM   3405  OE2 GLU A 216     -64.370   2.325  35.553  1.00  0.61           O  
ATOM   3406  H   GLU A 216     -64.848   3.185  30.514  1.00  0.61           H  
ATOM   3407  HA  GLU A 216     -66.386   0.863  31.248  1.00  0.61           H  
ATOM   3408 1HB  GLU A 216     -66.358   3.664  32.400  1.00  0.61           H  
ATOM   3409 2HB  GLU A 216     -67.340   2.370  33.072  1.00  0.61           H  
ATOM   3410 1HG  GLU A 216     -65.246   1.039  33.442  1.00  0.61           H  
ATOM   3411 2HG  GLU A 216     -64.312   2.408  32.845  1.00  0.61           H  
ATOM   3412  N   GLU A 217     -68.098   3.296  29.847  1.00  0.63           N  
ATOM   3413  CA  GLU A 217     -69.378   3.660  29.242  1.00  0.63           C  
ATOM   3414  C   GLU A 217     -69.754   2.785  28.049  1.00  0.63           C  
ATOM   3415  O   GLU A 217     -70.926   2.437  27.877  1.00  0.63           O  
ATOM   3416  CB  GLU A 217     -69.339   5.122  28.779  1.00  0.63           C  
ATOM   3417  CG  GLU A 217     -70.642   5.667  28.166  1.00  0.63           C  
ATOM   3418  CD  GLU A 217     -71.808   5.728  29.135  1.00  0.63           C  
ATOM   3419  OE1 GLU A 217     -71.579   5.708  30.323  1.00  0.63           O  
ATOM   3420  OE2 GLU A 217     -72.928   5.799  28.680  1.00  0.63           O  
ATOM   3421  H   GLU A 217     -67.324   3.954  29.787  1.00  0.63           H  
ATOM   3422  HA  GLU A 217     -70.152   3.552  29.998  1.00  0.63           H  
ATOM   3423 1HB  GLU A 217     -69.069   5.760  29.621  1.00  0.63           H  
ATOM   3424 2HB  GLU A 217     -68.554   5.235  28.032  1.00  0.63           H  
ATOM   3425 1HG  GLU A 217     -70.448   6.672  27.792  1.00  0.63           H  
ATOM   3426 2HG  GLU A 217     -70.909   5.042  27.315  1.00  0.63           H  
ATOM   3427  N   THR A 218     -68.771   2.435  27.221  1.00  0.64           N  
ATOM   3428  CA  THR A 218     -69.053   1.684  26.008  1.00  0.64           C  
ATOM   3429  C   THR A 218     -68.765   0.186  26.095  1.00  0.64           C  
ATOM   3430  O   THR A 218     -69.350  -0.600  25.351  1.00  0.64           O  
ATOM   3431  CB  THR A 218     -68.176   2.224  24.877  1.00  0.64           C  
ATOM   3432  OG1 THR A 218     -66.801   1.998  25.232  1.00  0.64           O  
ATOM   3433  CG2 THR A 218     -68.400   3.732  24.691  1.00  0.64           C  
ATOM   3434  H   THR A 218     -67.820   2.757  27.404  1.00  0.64           H  
ATOM   3435  HA  THR A 218     -70.105   1.818  25.758  1.00  0.64           H  
ATOM   3436  HB  THR A 218     -68.401   1.693  23.951  1.00  0.64           H  
ATOM   3437  HG1 THR A 218     -66.562   2.598  25.987  1.00  0.64           H  
ATOM   3438 1HG2 THR A 218     -67.753   4.092  23.895  1.00  0.64           H  
ATOM   3439 2HG2 THR A 218     -69.441   3.923  24.428  1.00  0.64           H  
ATOM   3440 3HG2 THR A 218     -68.163   4.256  25.615  1.00  0.64           H  
ATOM   3441  N   GLY A 219     -67.857  -0.221  26.979  1.00  0.66           N  
ATOM   3442  CA  GLY A 219     -67.450  -1.616  27.083  1.00  0.66           C  
ATOM   3443  C   GLY A 219     -66.381  -1.996  26.047  1.00  0.66           C  
ATOM   3444  O   GLY A 219     -65.972  -3.159  25.972  1.00  0.66           O  
ATOM   3445  H   GLY A 219     -67.391   0.442  27.589  1.00  0.66           H  
ATOM   3446 1HA  GLY A 219     -67.059  -1.792  28.086  1.00  0.66           H  
ATOM   3447 2HA  GLY A 219     -68.321  -2.256  26.964  1.00  0.66           H  
ATOM   3448  N   GLU A 220     -65.944  -1.023  25.239  1.00  0.67           N  
ATOM   3449  CA  GLU A 220     -64.957  -1.265  24.193  1.00  0.67           C  
ATOM   3450  C   GLU A 220     -63.616  -0.667  24.583  1.00  0.67           C  
ATOM   3451  O   GLU A 220     -63.575   0.388  25.199  1.00  0.67           O  
ATOM   3452  CB  GLU A 220     -65.444  -0.635  22.887  1.00  0.67           C  
ATOM   3453  CG  GLU A 220     -66.732  -1.259  22.329  1.00  0.67           C  
ATOM   3454  CD  GLU A 220     -67.256  -0.577  21.072  1.00  0.67           C  
ATOM   3455  OE1 GLU A 220     -66.703   0.434  20.683  1.00  0.67           O  
ATOM   3456  OE2 GLU A 220     -68.215  -1.071  20.502  1.00  0.67           O  
ATOM   3457  H   GLU A 220     -66.309  -0.074  25.343  1.00  0.67           H  
ATOM   3458  HA  GLU A 220     -64.835  -2.340  24.057  1.00  0.67           H  
ATOM   3459 1HB  GLU A 220     -65.641   0.417  23.054  1.00  0.67           H  
ATOM   3460 2HB  GLU A 220     -64.663  -0.709  22.130  1.00  0.67           H  
ATOM   3461 1HG  GLU A 220     -66.546  -2.309  22.110  1.00  0.67           H  
ATOM   3462 2HG  GLU A 220     -67.500  -1.211  23.105  1.00  0.67           H  
ATOM   3463  N   ALA A 221     -62.510  -1.305  24.207  1.00  0.67           N  
ATOM   3464  CA  ALA A 221     -61.210  -0.683  24.467  1.00  0.67           C  
ATOM   3465  C   ALA A 221     -61.122   0.626  23.699  1.00  0.67           C  
ATOM   3466  O   ALA A 221     -61.538   0.687  22.541  1.00  0.67           O  
ATOM   3467  CB  ALA A 221     -60.075  -1.599  24.062  1.00  0.67           C  
ATOM   3468  H   ALA A 221     -62.571  -2.190  23.724  1.00  0.67           H  
ATOM   3469  HA  ALA A 221     -61.134  -0.461  25.533  1.00  0.67           H  
ATOM   3470 1HB  ALA A 221     -59.121  -1.115  24.264  1.00  0.67           H  
ATOM   3471 2HB  ALA A 221     -60.132  -2.530  24.622  1.00  0.67           H  
ATOM   3472 3HB  ALA A 221     -60.153  -1.812  23.005  1.00  0.67           H  
ATOM   3473  N   LYS A 222     -60.561   1.653  24.325  1.00  0.66           N  
ATOM   3474  CA  LYS A 222     -60.418   2.959  23.681  1.00  0.66           C  
ATOM   3475  C   LYS A 222     -59.040   3.524  23.903  1.00  0.66           C  
ATOM   3476  O   LYS A 222     -58.326   3.084  24.800  1.00  0.66           O  
ATOM   3477  CB  LYS A 222     -61.408   3.983  24.222  1.00  0.66           C  
ATOM   3478  CG  LYS A 222     -62.887   3.676  24.082  1.00  0.66           C  
ATOM   3479  CD  LYS A 222     -63.330   3.699  22.646  1.00  0.66           C  
ATOM   3480  CE  LYS A 222     -64.810   3.544  22.533  1.00  0.66           C  
ATOM   3481  NZ  LYS A 222     -65.213   3.400  21.129  1.00  0.66           N  
ATOM   3482  H   LYS A 222     -60.235   1.532  25.292  1.00  0.66           H  
ATOM   3483  HA  LYS A 222     -60.566   2.846  22.606  1.00  0.66           H  
ATOM   3484 1HB  LYS A 222     -61.216   4.139  25.283  1.00  0.66           H  
ATOM   3485 2HB  LYS A 222     -61.229   4.916  23.731  1.00  0.66           H  
ATOM   3486 1HG  LYS A 222     -63.100   2.703  24.503  1.00  0.66           H  
ATOM   3487 2HG  LYS A 222     -63.460   4.411  24.637  1.00  0.66           H  
ATOM   3488 1HD  LYS A 222     -63.056   4.634  22.176  1.00  0.66           H  
ATOM   3489 2HD  LYS A 222     -62.851   2.892  22.094  1.00  0.66           H  
ATOM   3490 1HE  LYS A 222     -65.142   2.679  23.097  1.00  0.66           H  
ATOM   3491 2HE  LYS A 222     -65.282   4.433  22.944  1.00  0.66           H  
ATOM   3492 1HZ  LYS A 222     -66.214   3.326  21.070  1.00  0.66           H  
ATOM   3493 2HZ  LYS A 222     -64.881   4.228  20.601  1.00  0.66           H  
ATOM   3494 3HZ  LYS A 222     -64.784   2.571  20.737  1.00  0.66           H  
ATOM   3495  N   GLY A 223     -58.676   4.544  23.158  1.00  0.64           N  
ATOM   3496  CA  GLY A 223     -57.417   5.173  23.502  1.00  0.64           C  
ATOM   3497  C   GLY A 223     -57.294   6.599  23.034  1.00  0.64           C  
ATOM   3498  O   GLY A 223     -58.222   7.173  22.465  1.00  0.64           O  
ATOM   3499  H   GLY A 223     -59.252   4.843  22.370  1.00  0.64           H  
ATOM   3500 1HA  GLY A 223     -57.272   5.137  24.577  1.00  0.64           H  
ATOM   3501 2HA  GLY A 223     -56.610   4.592  23.064  1.00  0.64           H  
ATOM   3502  N   HIS A 224     -56.125   7.149  23.288  1.00  0.63           N  
ATOM   3503  CA  HIS A 224     -55.791   8.503  22.922  1.00  0.63           C  
ATOM   3504  C   HIS A 224     -54.292   8.623  22.727  1.00  0.63           C  
ATOM   3505  O   HIS A 224     -53.524   8.231  23.604  1.00  0.63           O  
ATOM   3506  CB  HIS A 224     -56.198   9.478  24.015  1.00  0.63           C  
ATOM   3507  CG  HIS A 224     -55.911  10.885  23.670  1.00  0.63           C  
ATOM   3508  ND1 HIS A 224     -56.769  11.692  22.997  1.00  0.63           N  
ATOM   3509  CD2 HIS A 224     -54.822  11.588  23.858  1.00  0.63           C  
ATOM   3510  CE1 HIS A 224     -56.217  12.868  22.848  1.00  0.63           C  
ATOM   3511  NE2 HIS A 224     -55.039  12.829  23.365  1.00  0.63           N  
ATOM   3512  H   HIS A 224     -55.424   6.597  23.759  1.00  0.63           H  
ATOM   3513  HA  HIS A 224     -56.292   8.770  22.001  1.00  0.63           H  
ATOM   3514 1HB  HIS A 224     -57.271   9.391  24.202  1.00  0.63           H  
ATOM   3515 2HB  HIS A 224     -55.678   9.238  24.938  1.00  0.63           H  
ATOM   3516  HD2 HIS A 224     -53.955  11.216  24.323  1.00  0.63           H  
ATOM   3517  HE1 HIS A 224     -56.647  13.720  22.367  1.00  0.63           H  
ATOM   3518  HE2 HIS A 224     -54.374  13.611  23.386  1.00  0.63           H  
ATOM   3519  N   TRP A 225     -53.879   9.187  21.607  1.00  0.62           N  
ATOM   3520  CA  TRP A 225     -52.467   9.390  21.350  1.00  0.62           C  
ATOM   3521  C   TRP A 225     -51.982  10.654  22.050  1.00  0.62           C  
ATOM   3522  O   TRP A 225     -52.404  11.769  21.718  1.00  0.62           O  
ATOM   3523  CB  TRP A 225     -52.236   9.559  19.861  1.00  0.62           C  
ATOM   3524  CG  TRP A 225     -52.435   8.370  18.999  1.00  0.62           C  
ATOM   3525  CD1 TRP A 225     -53.505   8.100  18.203  1.00  0.62           C  
ATOM   3526  CD2 TRP A 225     -51.532   7.282  18.830  1.00  0.62           C  
ATOM   3527  NE1 TRP A 225     -53.319   6.909  17.559  1.00  0.62           N  
ATOM   3528  CE2 TRP A 225     -52.124   6.392  17.939  1.00  0.62           C  
ATOM   3529  CE3 TRP A 225     -50.296   6.993  19.353  1.00  0.62           C  
ATOM   3530  CZ2 TRP A 225     -51.517   5.230  17.575  1.00  0.62           C  
ATOM   3531  CZ3 TRP A 225     -49.679   5.819  19.006  1.00  0.62           C  
ATOM   3532  CH2 TRP A 225     -50.262   4.953  18.135  1.00  0.62           C  
ATOM   3533  H   TRP A 225     -54.567   9.484  20.926  1.00  0.62           H  
ATOM   3534  HA  TRP A 225     -51.904   8.541  21.727  1.00  0.62           H  
ATOM   3535 1HB  TRP A 225     -52.931  10.283  19.520  1.00  0.62           H  
ATOM   3536 2HB  TRP A 225     -51.264   9.936  19.706  1.00  0.62           H  
ATOM   3537  HD1 TRP A 225     -54.381   8.740  18.095  1.00  0.62           H  
ATOM   3538  HE1 TRP A 225     -53.970   6.479  16.915  1.00  0.62           H  
ATOM   3539  HE3 TRP A 225     -49.835   7.681  20.045  1.00  0.62           H  
ATOM   3540  HZ2 TRP A 225     -51.988   4.548  16.882  1.00  0.62           H  
ATOM   3541  HZ3 TRP A 225     -48.716   5.610  19.440  1.00  0.62           H  
ATOM   3542  HH2 TRP A 225     -49.739   4.043  17.876  1.00  0.62           H  
ATOM   3543  N   LEU A 226     -51.042  10.503  22.972  1.00  0.63           N  
ATOM   3544  CA  LEU A 226     -50.560  11.660  23.726  1.00  0.63           C  
ATOM   3545  C   LEU A 226     -49.272  12.222  23.123  1.00  0.63           C  
ATOM   3546  O   LEU A 226     -48.373  11.460  22.783  1.00  0.63           O  
ATOM   3547  CB  LEU A 226     -50.347  11.217  25.163  1.00  0.63           C  
ATOM   3548  CG  LEU A 226     -51.593  10.750  25.938  1.00  0.63           C  
ATOM   3549  CD1 LEU A 226     -51.185  10.073  27.180  1.00  0.63           C  
ATOM   3550  CD2 LEU A 226     -52.411  11.978  26.352  1.00  0.63           C  
ATOM   3551  H   LEU A 226     -50.698   9.567  23.210  1.00  0.63           H  
ATOM   3552  HA  LEU A 226     -51.323  12.437  23.705  1.00  0.63           H  
ATOM   3553 1HB  LEU A 226     -49.580  10.445  25.207  1.00  0.63           H  
ATOM   3554 2HB  LEU A 226     -50.023  12.056  25.649  1.00  0.63           H  
ATOM   3555  HG  LEU A 226     -52.175  10.064  25.319  1.00  0.63           H  
ATOM   3556 1HD1 LEU A 226     -52.052   9.751  27.731  1.00  0.63           H  
ATOM   3557 2HD1 LEU A 226     -50.573   9.225  26.922  1.00  0.63           H  
ATOM   3558 3HD1 LEU A 226     -50.642  10.727  27.764  1.00  0.63           H  
ATOM   3559 1HD2 LEU A 226     -53.285  11.662  26.912  1.00  0.63           H  
ATOM   3560 2HD2 LEU A 226     -51.810  12.610  26.970  1.00  0.63           H  
ATOM   3561 3HD2 LEU A 226     -52.716  12.552  25.482  1.00  0.63           H  
ATOM   3562  N   ASN A 227     -49.159  13.549  23.022  1.00  0.65           N  
ATOM   3563  CA  ASN A 227     -47.982  14.192  22.406  1.00  0.65           C  
ATOM   3564  C   ASN A 227     -46.784  14.256  23.361  1.00  0.65           C  
ATOM   3565  O   ASN A 227     -46.884  14.836  24.452  1.00  0.65           O  
ATOM   3566  CB  ASN A 227     -48.328  15.594  21.905  1.00  0.65           C  
ATOM   3567  CG  ASN A 227     -47.282  16.260  20.992  1.00  0.65           C  
ATOM   3568  OD1 ASN A 227     -46.091  15.908  20.926  1.00  0.65           O  
ATOM   3569  ND2 ASN A 227     -47.771  17.265  20.267  1.00  0.65           N  
ATOM   3570  H   ASN A 227     -49.942  14.133  23.338  1.00  0.65           H  
ATOM   3571  HA  ASN A 227     -47.678  13.592  21.549  1.00  0.65           H  
ATOM   3572 1HB  ASN A 227     -49.264  15.557  21.366  1.00  0.65           H  
ATOM   3573 2HB  ASN A 227     -48.492  16.242  22.767  1.00  0.65           H  
ATOM   3574 1HD2 ASN A 227     -47.203  17.805  19.606  1.00  0.65           H  
ATOM   3575 2HD2 ASN A 227     -48.749  17.487  20.332  1.00  0.65           H  
ATOM   3576  N   VAL A 228     -45.678  13.613  22.977  1.00  0.67           N  
ATOM   3577  CA  VAL A 228     -44.458  13.604  23.794  1.00  0.67           C  
ATOM   3578  C   VAL A 228     -43.330  14.387  23.131  1.00  0.67           C  
ATOM   3579  O   VAL A 228     -42.190  14.334  23.587  1.00  0.67           O  
ATOM   3580  CB  VAL A 228     -43.920  12.188  24.034  1.00  0.67           C  
ATOM   3581  CG1 VAL A 228     -44.970  11.346  24.799  1.00  0.67           C  
ATOM   3582  CG2 VAL A 228     -43.473  11.599  22.726  1.00  0.67           C  
ATOM   3583  H   VAL A 228     -45.697  13.124  22.079  1.00  0.67           H  
ATOM   3584  HA  VAL A 228     -44.682  14.061  24.757  1.00  0.67           H  
ATOM   3585  HB  VAL A 228     -43.046  12.247  24.688  1.00  0.67           H  
ATOM   3586 1HG1 VAL A 228     -44.566  10.356  24.995  1.00  0.67           H  
ATOM   3587 2HG1 VAL A 228     -45.204  11.830  25.745  1.00  0.67           H  
ATOM   3588 3HG1 VAL A 228     -45.885  11.262  24.213  1.00  0.67           H  
ATOM   3589 1HG2 VAL A 228     -43.061  10.624  22.913  1.00  0.67           H  
ATOM   3590 2HG2 VAL A 228     -44.309  11.527  22.050  1.00  0.67           H  
ATOM   3591 3HG2 VAL A 228     -42.708  12.235  22.279  1.00  0.67           H  
ATOM   3592  N   THR A 229     -43.635  15.064  22.026  1.00  0.70           N  
ATOM   3593  CA  THR A 229     -42.633  15.822  21.277  1.00  0.70           C  
ATOM   3594  C   THR A 229     -42.063  16.851  22.253  1.00  0.70           C  
ATOM   3595  O   THR A 229     -42.823  17.443  23.032  1.00  0.70           O  
ATOM   3596  CB  THR A 229     -43.231  16.542  20.048  1.00  0.70           C  
ATOM   3597  OG1 THR A 229     -43.960  15.591  19.249  1.00  0.70           O  
ATOM   3598  CG2 THR A 229     -42.098  17.120  19.182  1.00  0.70           C  
ATOM   3599  H   THR A 229     -44.601  15.088  21.703  1.00  0.70           H  
ATOM   3600  HA  THR A 229     -41.832  15.155  20.956  1.00  0.70           H  
ATOM   3601  HB  THR A 229     -43.898  17.345  20.366  1.00  0.70           H  
ATOM   3602  HG1 THR A 229     -44.852  15.527  19.659  1.00  0.70           H  
ATOM   3603 1HG2 THR A 229     -42.521  17.613  18.309  1.00  0.70           H  
ATOM   3604 2HG2 THR A 229     -41.523  17.844  19.757  1.00  0.70           H  
ATOM   3605 3HG2 THR A 229     -41.445  16.317  18.862  1.00  0.70           H  
ATOM   3606  N   ALA A 230     -40.743  17.008  22.277  1.00  0.72           N  
ATOM   3607  CA  ALA A 230     -40.113  17.936  23.211  1.00  0.72           C  
ATOM   3608  C   ALA A 230     -38.830  18.529  22.626  1.00  0.72           C  
ATOM   3609  O   ALA A 230     -38.513  18.281  21.461  1.00  0.72           O  
ATOM   3610  CB  ALA A 230     -39.854  17.245  24.516  1.00  0.72           C  
ATOM   3611  H   ALA A 230     -40.167  16.484  21.635  1.00  0.72           H  
ATOM   3612  HA  ALA A 230     -40.808  18.754  23.388  1.00  0.72           H  
ATOM   3613 1HB  ALA A 230     -39.450  17.951  25.208  1.00  0.72           H  
ATOM   3614 2HB  ALA A 230     -40.772  16.864  24.891  1.00  0.72           H  
ATOM   3615 3HB  ALA A 230     -39.169  16.444  24.385  1.00  0.72           H  
ATOM   3616  N   GLY A 231     -38.125  19.371  23.405  1.00  0.73           N  
ATOM   3617  CA  GLY A 231     -36.944  20.083  22.904  1.00  0.73           C  
ATOM   3618  C   GLY A 231     -35.671  19.238  22.817  1.00  0.73           C  
ATOM   3619  O   GLY A 231     -34.668  19.684  22.258  1.00  0.73           O  
ATOM   3620  H   GLY A 231     -38.372  19.517  24.389  1.00  0.73           H  
ATOM   3621 1HA  GLY A 231     -37.170  20.491  21.919  1.00  0.73           H  
ATOM   3622 2HA  GLY A 231     -36.756  20.935  23.556  1.00  0.73           H  
ATOM   3623  N   ASP A 232     -35.715  18.031  23.364  1.00  0.73           N  
ATOM   3624  CA  ASP A 232     -34.582  17.112  23.331  1.00  0.73           C  
ATOM   3625  C   ASP A 232     -35.053  15.683  23.563  1.00  0.73           C  
ATOM   3626  O   ASP A 232     -36.188  15.443  23.983  1.00  0.73           O  
ATOM   3627  CB  ASP A 232     -33.511  17.512  24.374  1.00  0.73           C  
ATOM   3628  CG  ASP A 232     -32.045  17.012  24.055  1.00  0.73           C  
ATOM   3629  OD1 ASP A 232     -31.894  16.072  23.291  1.00  0.73           O  
ATOM   3630  OD2 ASP A 232     -31.123  17.567  24.597  1.00  0.73           O  
ATOM   3631  H   ASP A 232     -36.574  17.751  23.810  1.00  0.73           H  
ATOM   3632  HA  ASP A 232     -34.127  17.160  22.340  1.00  0.73           H  
ATOM   3633 1HB  ASP A 232     -33.485  18.599  24.459  1.00  0.73           H  
ATOM   3634 2HB  ASP A 232     -33.804  17.125  25.352  1.00  0.73           H  
ATOM   3635  N   THR A 233     -34.140  14.744  23.364  1.00  0.71           N  
ATOM   3636  CA  THR A 233     -34.424  13.331  23.529  1.00  0.71           C  
ATOM   3637  C   THR A 233     -34.779  13.025  24.968  1.00  0.71           C  
ATOM   3638  O   THR A 233     -35.726  12.294  25.238  1.00  0.71           O  
ATOM   3639  CB  THR A 233     -33.219  12.476  23.129  1.00  0.71           C  
ATOM   3640  OG1 THR A 233     -32.885  12.738  21.766  1.00  0.71           O  
ATOM   3641  CG2 THR A 233     -33.595  11.008  23.276  1.00  0.71           C  
ATOM   3642  H   THR A 233     -33.214  15.044  23.063  1.00  0.71           H  
ATOM   3643  HA  THR A 233     -35.274  13.067  22.899  1.00  0.71           H  
ATOM   3644  HB  THR A 233     -32.363  12.709  23.762  1.00  0.71           H  
ATOM   3645  HG1 THR A 233     -32.426  13.591  21.718  1.00  0.71           H  
ATOM   3646 1HG2 THR A 233     -32.753  10.383  22.983  1.00  0.71           H  
ATOM   3647 2HG2 THR A 233     -33.853  10.810  24.311  1.00  0.71           H  
ATOM   3648 3HG2 THR A 233     -34.452  10.783  22.642  1.00  0.71           H  
ATOM   3649  N   GLU A 234     -34.013  13.585  25.901  1.00  0.69           N  
ATOM   3650  CA  GLU A 234     -34.270  13.328  27.309  1.00  0.69           C  
ATOM   3651  C   GLU A 234     -35.675  13.748  27.706  1.00  0.69           C  
ATOM   3652  O   GLU A 234     -36.380  13.014  28.404  1.00  0.69           O  
ATOM   3653  CB  GLU A 234     -33.261  14.062  28.193  1.00  0.69           C  
ATOM   3654  CG  GLU A 234     -33.496  13.840  29.681  1.00  0.69           C  
ATOM   3655  CD  GLU A 234     -32.486  14.524  30.571  1.00  0.69           C  
ATOM   3656  OE1 GLU A 234     -31.555  15.106  30.065  1.00  0.69           O  
ATOM   3657  OE2 GLU A 234     -32.674  14.481  31.773  1.00  0.69           O  
ATOM   3658  H   GLU A 234     -33.249  14.187  25.618  1.00  0.69           H  
ATOM   3659  HA  GLU A 234     -34.176  12.256  27.485  1.00  0.69           H  
ATOM   3660 1HB  GLU A 234     -32.252  13.731  27.950  1.00  0.69           H  
ATOM   3661 2HB  GLU A 234     -33.315  15.133  27.996  1.00  0.69           H  
ATOM   3662 1HG  GLU A 234     -34.489  14.215  29.929  1.00  0.69           H  
ATOM   3663 2HG  GLU A 234     -33.485  12.770  29.883  1.00  0.69           H  
ATOM   3664  N   GLU A 235     -36.101  14.929  27.255  1.00  0.67           N  
ATOM   3665  CA  GLU A 235     -37.422  15.400  27.627  1.00  0.67           C  
ATOM   3666  C   GLU A 235     -38.475  14.463  27.039  1.00  0.67           C  
ATOM   3667  O   GLU A 235     -39.428  14.086  27.723  1.00  0.67           O  
ATOM   3668  CB  GLU A 235     -37.660  16.828  27.126  1.00  0.67           C  
ATOM   3669  CG  GLU A 235     -36.831  17.931  27.764  1.00  0.67           C  
ATOM   3670  CD  GLU A 235     -37.140  19.340  27.180  1.00  0.67           C  
ATOM   3671  OE1 GLU A 235     -37.991  19.456  26.306  1.00  0.67           O  
ATOM   3672  OE2 GLU A 235     -36.514  20.277  27.609  1.00  0.67           O  
ATOM   3673  H   GLU A 235     -35.504  15.487  26.663  1.00  0.67           H  
ATOM   3674  HA  GLU A 235     -37.509  15.382  28.713  1.00  0.67           H  
ATOM   3675 1HB  GLU A 235     -37.444  16.858  26.059  1.00  0.67           H  
ATOM   3676 2HB  GLU A 235     -38.709  17.081  27.265  1.00  0.67           H  
ATOM   3677 1HG  GLU A 235     -37.025  17.941  28.836  1.00  0.67           H  
ATOM   3678 2HG  GLU A 235     -35.776  17.702  27.613  1.00  0.67           H  
ATOM   3679  N   MET A 236     -38.263  14.018  25.792  1.00  0.65           N  
ATOM   3680  CA  MET A 236     -39.201  13.104  25.147  1.00  0.65           C  
ATOM   3681  C   MET A 236     -39.328  11.801  25.905  1.00  0.65           C  
ATOM   3682  O   MET A 236     -40.434  11.293  26.111  1.00  0.65           O  
ATOM   3683  CB  MET A 236     -38.769  12.814  23.716  1.00  0.65           C  
ATOM   3684  CG  MET A 236     -38.929  13.963  22.783  1.00  0.65           C  
ATOM   3685  SD  MET A 236     -38.232  13.672  21.244  1.00  0.65           S  
ATOM   3686  CE  MET A 236     -39.197  12.282  20.743  1.00  0.65           C  
ATOM   3687  H   MET A 236     -37.454  14.353  25.265  1.00  0.65           H  
ATOM   3688  HA  MET A 236     -40.183  13.579  25.124  1.00  0.65           H  
ATOM   3689 1HB  MET A 236     -37.726  12.516  23.703  1.00  0.65           H  
ATOM   3690 2HB  MET A 236     -39.352  11.981  23.325  1.00  0.65           H  
ATOM   3691 1HG  MET A 236     -39.972  14.192  22.653  1.00  0.65           H  
ATOM   3692 2HG  MET A 236     -38.438  14.813  23.198  1.00  0.65           H  
ATOM   3693 1HE  MET A 236     -38.879  11.954  19.752  1.00  0.65           H  
ATOM   3694 2HE  MET A 236     -39.049  11.473  21.456  1.00  0.65           H  
ATOM   3695 3HE  MET A 236     -40.244  12.560  20.732  1.00  0.65           H  
ATOM   3696  N   LEU A 237     -38.195  11.263  26.345  1.00  0.64           N  
ATOM   3697  CA  LEU A 237     -38.217  10.013  27.072  1.00  0.64           C  
ATOM   3698  C   LEU A 237     -38.899  10.159  28.412  1.00  0.64           C  
ATOM   3699  O   LEU A 237     -39.692   9.299  28.790  1.00  0.64           O  
ATOM   3700  CB  LEU A 237     -36.805   9.509  27.268  1.00  0.64           C  
ATOM   3701  CG  LEU A 237     -36.136   9.087  25.995  1.00  0.64           C  
ATOM   3702  CD1 LEU A 237     -34.697   8.762  26.300  1.00  0.64           C  
ATOM   3703  CD2 LEU A 237     -36.903   7.923  25.400  1.00  0.64           C  
ATOM   3704  H   LEU A 237     -37.305  11.720  26.142  1.00  0.64           H  
ATOM   3705  HA  LEU A 237     -38.770   9.284  26.482  1.00  0.64           H  
ATOM   3706 1HB  LEU A 237     -36.210  10.314  27.709  1.00  0.64           H  
ATOM   3707 2HB  LEU A 237     -36.817   8.664  27.955  1.00  0.64           H  
ATOM   3708  HG  LEU A 237     -36.151   9.904  25.287  1.00  0.64           H  
ATOM   3709 1HD1 LEU A 237     -34.191   8.479  25.407  1.00  0.64           H  
ATOM   3710 2HD1 LEU A 237     -34.215   9.647  26.719  1.00  0.64           H  
ATOM   3711 3HD1 LEU A 237     -34.653   7.947  27.018  1.00  0.64           H  
ATOM   3712 1HD2 LEU A 237     -36.451   7.610  24.476  1.00  0.64           H  
ATOM   3713 2HD2 LEU A 237     -36.892   7.106  26.105  1.00  0.64           H  
ATOM   3714 3HD2 LEU A 237     -37.931   8.228  25.209  1.00  0.64           H  
ATOM   3715  N   ARG A 238     -38.650  11.271  29.113  1.00  0.64           N  
ATOM   3716  CA  ARG A 238     -39.306  11.463  30.397  1.00  0.64           C  
ATOM   3717  C   ARG A 238     -40.804  11.566  30.169  1.00  0.64           C  
ATOM   3718  O   ARG A 238     -41.607  11.001  30.915  1.00  0.64           O  
ATOM   3719  CB  ARG A 238     -38.771  12.705  31.098  1.00  0.64           C  
ATOM   3720  CG  ARG A 238     -37.340  12.546  31.642  1.00  0.64           C  
ATOM   3721  CD  ARG A 238     -36.854  13.775  32.326  1.00  0.64           C  
ATOM   3722  NE  ARG A 238     -35.471  13.637  32.798  1.00  0.64           N  
ATOM   3723  CZ  ARG A 238     -35.095  13.053  33.943  1.00  0.64           C  
ATOM   3724  NH1 ARG A 238     -35.977  12.523  34.768  1.00  0.64           N  
ATOM   3725  NH2 ARG A 238     -33.812  13.028  34.213  1.00  0.64           N  
ATOM   3726  H   ARG A 238     -37.982  11.964  28.768  1.00  0.64           H  
ATOM   3727  HA  ARG A 238     -39.104  10.595  31.028  1.00  0.64           H  
ATOM   3728 1HB  ARG A 238     -38.766  13.539  30.394  1.00  0.64           H  
ATOM   3729 2HB  ARG A 238     -39.427  12.970  31.926  1.00  0.64           H  
ATOM   3730 1HG  ARG A 238     -37.317  11.721  32.355  1.00  0.64           H  
ATOM   3731 2HG  ARG A 238     -36.664  12.325  30.818  1.00  0.64           H  
ATOM   3732 1HD  ARG A 238     -36.886  14.606  31.619  1.00  0.64           H  
ATOM   3733 2HD  ARG A 238     -37.489  13.997  33.180  1.00  0.64           H  
ATOM   3734  HE  ARG A 238     -34.701  14.019  32.227  1.00  0.64           H  
ATOM   3735 1HH1 ARG A 238     -36.961  12.548  34.541  1.00  0.64           H  
ATOM   3736 2HH1 ARG A 238     -35.667  12.089  35.625  1.00  0.64           H  
ATOM   3737 1HH2 ARG A 238     -33.170  13.462  33.532  1.00  0.64           H  
ATOM   3738 2HH2 ARG A 238     -33.471  12.604  35.060  1.00  0.64           H  
ATOM   3739  N   ARG A 239     -41.193  12.248  29.099  1.00  0.64           N  
ATOM   3740  CA  ARG A 239     -42.596  12.372  28.788  1.00  0.64           C  
ATOM   3741  C   ARG A 239     -43.210  11.003  28.464  1.00  0.64           C  
ATOM   3742  O   ARG A 239     -44.306  10.681  28.925  1.00  0.64           O  
ATOM   3743  CB  ARG A 239     -42.771  13.401  27.674  1.00  0.64           C  
ATOM   3744  CG  ARG A 239     -42.548  14.853  28.147  1.00  0.64           C  
ATOM   3745  CD  ARG A 239     -42.666  15.875  27.069  1.00  0.64           C  
ATOM   3746  NE  ARG A 239     -42.485  17.219  27.646  1.00  0.64           N  
ATOM   3747  CZ  ARG A 239     -42.546  18.426  27.013  1.00  0.64           C  
ATOM   3748  NH1 ARG A 239     -42.797  18.569  25.721  1.00  0.64           N  
ATOM   3749  NH2 ARG A 239     -42.340  19.515  27.734  1.00  0.64           N  
ATOM   3750  H   ARG A 239     -40.506  12.715  28.506  1.00  0.64           H  
ATOM   3751  HA  ARG A 239     -43.089  12.768  29.672  1.00  0.64           H  
ATOM   3752 1HB  ARG A 239     -41.996  13.220  26.934  1.00  0.64           H  
ATOM   3753 2HB  ARG A 239     -43.696  13.304  27.153  1.00  0.64           H  
ATOM   3754 1HG  ARG A 239     -43.264  15.096  28.923  1.00  0.64           H  
ATOM   3755 2HG  ARG A 239     -41.554  14.935  28.568  1.00  0.64           H  
ATOM   3756 1HD  ARG A 239     -41.889  15.692  26.345  1.00  0.64           H  
ATOM   3757 2HD  ARG A 239     -43.629  15.825  26.584  1.00  0.64           H  
ATOM   3758  HE  ARG A 239     -42.285  17.245  28.637  1.00  0.64           H  
ATOM   3759 1HH1 ARG A 239     -42.954  17.775  25.091  1.00  0.64           H  
ATOM   3760 2HH1 ARG A 239     -42.817  19.493  25.325  1.00  0.64           H  
ATOM   3761 1HH2 ARG A 239     -42.143  19.438  28.722  1.00  0.64           H  
ATOM   3762 2HH2 ARG A 239     -42.373  20.423  27.296  1.00  0.64           H  
ATOM   3763  N   ALA A 240     -42.478  10.159  27.739  1.00  0.64           N  
ATOM   3764  CA  ALA A 240     -42.965   8.817  27.443  1.00  0.64           C  
ATOM   3765  C   ALA A 240     -43.148   7.994  28.714  1.00  0.64           C  
ATOM   3766  O   ALA A 240     -44.136   7.260  28.855  1.00  0.64           O  
ATOM   3767  CB  ALA A 240     -41.991   8.124  26.535  1.00  0.64           C  
ATOM   3768  H   ALA A 240     -41.586  10.466  27.356  1.00  0.64           H  
ATOM   3769  HA  ALA A 240     -43.926   8.910  26.947  1.00  0.64           H  
ATOM   3770 1HB  ALA A 240     -42.345   7.132  26.279  1.00  0.64           H  
ATOM   3771 2HB  ALA A 240     -41.892   8.723  25.660  1.00  0.64           H  
ATOM   3772 3HB  ALA A 240     -41.028   8.041  27.030  1.00  0.64           H  
ATOM   3773  N   GLU A 241     -42.215   8.130  29.657  1.00  0.65           N  
ATOM   3774  CA  GLU A 241     -42.308   7.401  30.910  1.00  0.65           C  
ATOM   3775  C   GLU A 241     -43.537   7.839  31.674  1.00  0.65           C  
ATOM   3776  O   GLU A 241     -44.269   7.014  32.223  1.00  0.65           O  
ATOM   3777  CB  GLU A 241     -41.062   7.626  31.761  1.00  0.65           C  
ATOM   3778  CG  GLU A 241     -39.793   6.972  31.221  1.00  0.65           C  
ATOM   3779  CD  GLU A 241     -38.544   7.339  32.013  1.00  0.65           C  
ATOM   3780  OE1 GLU A 241     -38.638   8.139  32.917  1.00  0.65           O  
ATOM   3781  OE2 GLU A 241     -37.495   6.829  31.691  1.00  0.65           O  
ATOM   3782  H   GLU A 241     -41.411   8.736  29.482  1.00  0.65           H  
ATOM   3783  HA  GLU A 241     -42.401   6.337  30.693  1.00  0.65           H  
ATOM   3784 1HB  GLU A 241     -40.870   8.694  31.845  1.00  0.65           H  
ATOM   3785 2HB  GLU A 241     -41.236   7.248  32.768  1.00  0.65           H  
ATOM   3786 1HG  GLU A 241     -39.932   5.898  31.262  1.00  0.65           H  
ATOM   3787 2HG  GLU A 241     -39.660   7.244  30.180  1.00  0.65           H  
ATOM   3788  N   PHE A 242     -43.822   9.137  31.654  1.00  0.66           N  
ATOM   3789  CA  PHE A 242     -45.004   9.601  32.347  1.00  0.66           C  
ATOM   3790  C   PHE A 242     -46.266   9.161  31.602  1.00  0.66           C  
ATOM   3791  O   PHE A 242     -47.273   8.860  32.240  1.00  0.66           O  
ATOM   3792  CB  PHE A 242     -44.962  11.102  32.547  1.00  0.66           C  
ATOM   3793  CG  PHE A 242     -44.068  11.540  33.633  1.00  0.66           C  
ATOM   3794  CD1 PHE A 242     -42.968  12.332  33.349  1.00  0.66           C  
ATOM   3795  CD2 PHE A 242     -44.289  11.148  34.932  1.00  0.66           C  
ATOM   3796  CE1 PHE A 242     -42.112  12.735  34.345  1.00  0.66           C  
ATOM   3797  CE2 PHE A 242     -43.437  11.544  35.935  1.00  0.66           C  
ATOM   3798  CZ  PHE A 242     -42.346  12.342  35.646  1.00  0.66           C  
ATOM   3799  H   PHE A 242     -43.185   9.794  31.200  1.00  0.66           H  
ATOM   3800  HA  PHE A 242     -45.019   9.149  33.334  1.00  0.66           H  
ATOM   3801 1HB  PHE A 242     -44.531  11.506  31.672  1.00  0.66           H  
ATOM   3802 2HB  PHE A 242     -45.959  11.508  32.696  1.00  0.66           H  
ATOM   3803  HD1 PHE A 242     -42.788  12.637  32.317  1.00  0.66           H  
ATOM   3804  HD2 PHE A 242     -45.146  10.508  35.166  1.00  0.66           H  
ATOM   3805  HE1 PHE A 242     -41.254  13.359  34.105  1.00  0.66           H  
ATOM   3806  HE2 PHE A 242     -43.625  11.217  36.961  1.00  0.66           H  
ATOM   3807  HZ  PHE A 242     -41.672  12.652  36.443  1.00  0.66           H  
ATOM   3808  N   ALA A 243     -46.204   9.034  30.265  1.00  0.67           N  
ATOM   3809  CA  ALA A 243     -47.361   8.544  29.518  1.00  0.67           C  
ATOM   3810  C   ALA A 243     -47.720   7.156  30.040  1.00  0.67           C  
ATOM   3811  O   ALA A 243     -48.894   6.806  30.195  1.00  0.67           O  
ATOM   3812  CB  ALA A 243     -47.085   8.473  28.021  1.00  0.67           C  
ATOM   3813  H   ALA A 243     -45.362   9.321  29.767  1.00  0.67           H  
ATOM   3814  HA  ALA A 243     -48.194   9.219  29.694  1.00  0.67           H  
ATOM   3815 1HB  ALA A 243     -47.972   8.113  27.506  1.00  0.67           H  
ATOM   3816 2HB  ALA A 243     -46.812   9.438  27.632  1.00  0.67           H  
ATOM   3817 3HB  ALA A 243     -46.272   7.789  27.839  1.00  0.67           H  
ATOM   3818  N   LYS A 244     -46.691   6.380  30.380  1.00  0.68           N  
ATOM   3819  CA  LYS A 244     -46.924   5.067  30.946  1.00  0.68           C  
ATOM   3820  C   LYS A 244     -47.501   5.162  32.359  1.00  0.68           C  
ATOM   3821  O   LYS A 244     -48.481   4.486  32.684  1.00  0.68           O  
ATOM   3822  CB  LYS A 244     -45.634   4.264  31.008  1.00  0.68           C  
ATOM   3823  CG  LYS A 244     -45.813   2.882  31.594  1.00  0.68           C  
ATOM   3824  CD  LYS A 244     -46.644   2.020  30.700  1.00  0.68           C  
ATOM   3825  CE  LYS A 244     -46.737   0.600  31.239  1.00  0.68           C  
ATOM   3826  NZ  LYS A 244     -47.416  -0.290  30.287  1.00  0.68           N  
ATOM   3827  H   LYS A 244     -45.739   6.710  30.206  1.00  0.68           H  
ATOM   3828  HA  LYS A 244     -47.644   4.541  30.317  1.00  0.68           H  
ATOM   3829 1HB  LYS A 244     -45.216   4.161  30.028  1.00  0.68           H  
ATOM   3830 2HB  LYS A 244     -44.907   4.779  31.616  1.00  0.68           H  
ATOM   3831 1HG  LYS A 244     -44.847   2.410  31.738  1.00  0.68           H  
ATOM   3832 2HG  LYS A 244     -46.300   2.966  32.563  1.00  0.68           H  
ATOM   3833 1HD  LYS A 244     -47.651   2.435  30.634  1.00  0.68           H  
ATOM   3834 2HD  LYS A 244     -46.221   2.010  29.706  1.00  0.68           H  
ATOM   3835 1HE  LYS A 244     -45.734   0.218  31.426  1.00  0.68           H  
ATOM   3836 2HE  LYS A 244     -47.295   0.609  32.174  1.00  0.68           H  
ATOM   3837 1HZ  LYS A 244     -47.460  -1.226  30.649  1.00  0.68           H  
ATOM   3838 2HZ  LYS A 244     -48.346   0.045  30.087  1.00  0.68           H  
ATOM   3839 3HZ  LYS A 244     -46.837  -0.270  29.436  1.00  0.68           H  
ATOM   3840  N   GLU A 245     -46.935   6.035  33.200  1.00  0.69           N  
ATOM   3841  CA  GLU A 245     -47.399   6.134  34.587  1.00  0.69           C  
ATOM   3842  C   GLU A 245     -48.864   6.555  34.695  1.00  0.69           C  
ATOM   3843  O   GLU A 245     -49.572   6.113  35.601  1.00  0.69           O  
ATOM   3844  CB  GLU A 245     -46.553   7.101  35.428  1.00  0.69           C  
ATOM   3845  CG  GLU A 245     -45.126   6.634  35.746  1.00  0.69           C  
ATOM   3846  CD  GLU A 245     -44.404   7.551  36.738  1.00  0.69           C  
ATOM   3847  OE1 GLU A 245     -44.963   8.560  37.110  1.00  0.69           O  
ATOM   3848  OE2 GLU A 245     -43.303   7.227  37.127  1.00  0.69           O  
ATOM   3849  H   GLU A 245     -46.138   6.585  32.879  1.00  0.69           H  
ATOM   3850  HA  GLU A 245     -47.307   5.147  35.037  1.00  0.69           H  
ATOM   3851 1HB  GLU A 245     -46.481   8.055  34.907  1.00  0.69           H  
ATOM   3852 2HB  GLU A 245     -47.057   7.289  36.373  1.00  0.69           H  
ATOM   3853 1HG  GLU A 245     -45.164   5.626  36.155  1.00  0.69           H  
ATOM   3854 2HG  GLU A 245     -44.559   6.598  34.816  1.00  0.69           H  
ATOM   3855  N   VAL A 246     -49.331   7.384  33.763  1.00  0.70           N  
ATOM   3856  CA  VAL A 246     -50.719   7.833  33.790  1.00  0.70           C  
ATOM   3857  C   VAL A 246     -51.703   6.789  33.241  1.00  0.70           C  
ATOM   3858  O   VAL A 246     -52.915   7.011  33.286  1.00  0.70           O  
ATOM   3859  CB  VAL A 246     -50.922   9.149  33.016  1.00  0.70           C  
ATOM   3860  CG1 VAL A 246     -50.060  10.267  33.608  1.00  0.70           C  
ATOM   3861  CG2 VAL A 246     -50.579   8.942  31.572  1.00  0.70           C  
ATOM   3862  H   VAL A 246     -48.689   7.737  33.051  1.00  0.70           H  
ATOM   3863  HA  VAL A 246     -50.982   8.027  34.830  1.00  0.70           H  
ATOM   3864  HB  VAL A 246     -51.966   9.446  33.106  1.00  0.70           H  
ATOM   3865 1HG1 VAL A 246     -50.230  11.194  33.068  1.00  0.70           H  
ATOM   3866 2HG1 VAL A 246     -50.315  10.400  34.643  1.00  0.70           H  
ATOM   3867 3HG1 VAL A 246     -49.013   9.998  33.535  1.00  0.70           H  
ATOM   3868 1HG2 VAL A 246     -50.737   9.845  31.010  1.00  0.70           H  
ATOM   3869 2HG2 VAL A 246     -49.564   8.671  31.533  1.00  0.70           H  
ATOM   3870 3HG2 VAL A 246     -51.177   8.147  31.144  1.00  0.70           H  
ATOM   3871  N   GLY A 247     -51.199   5.663  32.710  1.00  0.71           N  
ATOM   3872  CA  GLY A 247     -52.069   4.627  32.170  1.00  0.71           C  
ATOM   3873  C   GLY A 247     -52.293   4.662  30.655  1.00  0.71           C  
ATOM   3874  O   GLY A 247     -53.239   4.041  30.166  1.00  0.71           O  
ATOM   3875  H   GLY A 247     -50.194   5.493  32.709  1.00  0.71           H  
ATOM   3876 1HA  GLY A 247     -51.644   3.659  32.436  1.00  0.71           H  
ATOM   3877 2HA  GLY A 247     -53.034   4.682  32.670  1.00  0.71           H  
ATOM   3878  N   SER A 248     -51.467   5.386  29.899  1.00  0.71           N  
ATOM   3879  CA  SER A 248     -51.682   5.418  28.460  1.00  0.71           C  
ATOM   3880  C   SER A 248     -51.091   4.211  27.788  1.00  0.71           C  
ATOM   3881  O   SER A 248     -50.174   3.578  28.303  1.00  0.71           O  
ATOM   3882  CB  SER A 248     -51.103   6.649  27.821  1.00  0.71           C  
ATOM   3883  OG  SER A 248     -51.372   6.660  26.430  1.00  0.71           O  
ATOM   3884  H   SER A 248     -50.673   5.893  30.291  1.00  0.71           H  
ATOM   3885  HA  SER A 248     -52.751   5.401  28.268  1.00  0.71           H  
ATOM   3886 1HB  SER A 248     -51.520   7.519  28.296  1.00  0.71           H  
ATOM   3887 2HB  SER A 248     -50.034   6.670  27.980  1.00  0.71           H  
ATOM   3888  HG  SER A 248     -50.965   7.471  26.079  1.00  0.71           H  
ATOM   3889  N   ARG A 249     -51.642   3.879  26.634  1.00  0.70           N  
ATOM   3890  CA  ARG A 249     -51.098   2.817  25.811  1.00  0.70           C  
ATOM   3891  C   ARG A 249     -50.497   3.398  24.532  1.00  0.70           C  
ATOM   3892  O   ARG A 249     -49.966   2.660  23.702  1.00  0.70           O  
ATOM   3893  CB  ARG A 249     -52.171   1.799  25.452  1.00  0.70           C  
ATOM   3894  CG  ARG A 249     -52.771   1.033  26.633  1.00  0.70           C  
ATOM   3895  CD  ARG A 249     -53.635  -0.133  26.188  1.00  0.70           C  
ATOM   3896  NE  ARG A 249     -54.860   0.249  25.454  1.00  0.70           N  
ATOM   3897  CZ  ARG A 249     -56.081   0.499  26.012  1.00  0.70           C  
ATOM   3898  NH1 ARG A 249     -56.298   0.434  27.298  1.00  0.70           N  
ATOM   3899  NH2 ARG A 249     -57.110   0.806  25.276  1.00  0.70           N  
ATOM   3900  H   ARG A 249     -52.426   4.423  26.301  1.00  0.70           H  
ATOM   3901  HA  ARG A 249     -50.319   2.302  26.366  1.00  0.70           H  
ATOM   3902 1HB  ARG A 249     -52.984   2.286  24.948  1.00  0.70           H  
ATOM   3903 2HB  ARG A 249     -51.751   1.075  24.780  1.00  0.70           H  
ATOM   3904 1HG  ARG A 249     -51.961   0.644  27.253  1.00  0.70           H  
ATOM   3905 2HG  ARG A 249     -53.385   1.712  27.230  1.00  0.70           H  
ATOM   3906 1HD  ARG A 249     -53.042  -0.775  25.535  1.00  0.70           H  
ATOM   3907 2HD  ARG A 249     -53.936  -0.703  27.066  1.00  0.70           H  
ATOM   3908  HE  ARG A 249     -54.793   0.322  24.446  1.00  0.70           H  
ATOM   3909 1HH1 ARG A 249     -55.559   0.205  27.941  1.00  0.70           H  
ATOM   3910 2HH1 ARG A 249     -57.267   0.632  27.622  1.00  0.70           H  
ATOM   3911 1HH2 ARG A 249     -57.043   0.879  24.276  1.00  0.70           H  
ATOM   3912 2HH2 ARG A 249     -58.007   0.979  25.760  1.00  0.70           H  
ATOM   3913  N   TYR A 250     -50.638   4.719  24.354  1.00  0.69           N  
ATOM   3914  CA  TYR A 250     -50.257   5.356  23.091  1.00  0.69           C  
ATOM   3915  C   TYR A 250     -49.464   6.691  23.209  1.00  0.69           C  
ATOM   3916  O   TYR A 250     -49.865   7.618  23.929  1.00  0.69           O  
ATOM   3917  CB  TYR A 250     -51.550   5.645  22.318  1.00  0.69           C  
ATOM   3918  CG  TYR A 250     -52.459   4.486  21.974  1.00  0.69           C  
ATOM   3919  CD1 TYR A 250     -53.452   4.081  22.846  1.00  0.69           C  
ATOM   3920  CD2 TYR A 250     -52.311   3.850  20.795  1.00  0.69           C  
ATOM   3921  CE1 TYR A 250     -54.277   3.023  22.498  1.00  0.69           C  
ATOM   3922  CE2 TYR A 250     -53.115   2.822  20.434  1.00  0.69           C  
ATOM   3923  CZ  TYR A 250     -54.096   2.397  21.277  1.00  0.69           C  
ATOM   3924  OH  TYR A 250     -54.898   1.359  20.913  1.00  0.69           O  
ATOM   3925  H   TYR A 250     -51.015   5.285  25.105  1.00  0.69           H  
ATOM   3926  HA  TYR A 250     -49.637   4.659  22.527  1.00  0.69           H  
ATOM   3927 1HB  TYR A 250     -52.131   6.328  22.916  1.00  0.69           H  
ATOM   3928 2HB  TYR A 250     -51.337   6.141  21.459  1.00  0.69           H  
ATOM   3929  HD1 TYR A 250     -53.583   4.590  23.801  1.00  0.69           H  
ATOM   3930  HD2 TYR A 250     -51.555   4.158  20.152  1.00  0.69           H  
ATOM   3931  HE1 TYR A 250     -55.062   2.691  23.179  1.00  0.69           H  
ATOM   3932  HE2 TYR A 250     -52.967   2.331  19.474  1.00  0.69           H  
ATOM   3933  HH  TYR A 250     -54.717   1.116  19.970  1.00  0.69           H  
ATOM   3934  N   ILE A 251     -48.400   6.802  22.401  1.00  0.68           N  
ATOM   3935  CA  ILE A 251     -47.546   7.993  22.248  1.00  0.68           C  
ATOM   3936  C   ILE A 251     -47.418   8.555  20.823  1.00  0.68           C  
ATOM   3937  O   ILE A 251     -47.122   7.815  19.887  1.00  0.68           O  
ATOM   3938  CB  ILE A 251     -46.118   7.700  22.752  1.00  0.68           C  
ATOM   3939  CG1 ILE A 251     -46.083   7.480  24.235  1.00  0.68           C  
ATOM   3940  CG2 ILE A 251     -45.178   8.727  22.302  1.00  0.68           C  
ATOM   3941  CD1 ILE A 251     -44.734   7.035  24.691  1.00  0.68           C  
ATOM   3942  H   ILE A 251     -48.126   5.977  21.869  1.00  0.68           H  
ATOM   3943  HA  ILE A 251     -47.963   8.784  22.871  1.00  0.68           H  
ATOM   3944  HB  ILE A 251     -45.795   6.752  22.316  1.00  0.68           H  
ATOM   3945 1HG1 ILE A 251     -46.330   8.415  24.739  1.00  0.68           H  
ATOM   3946 2HG1 ILE A 251     -46.816   6.729  24.518  1.00  0.68           H  
ATOM   3947 1HG2 ILE A 251     -44.187   8.468  22.643  1.00  0.68           H  
ATOM   3948 2HG2 ILE A 251     -45.179   8.794  21.217  1.00  0.68           H  
ATOM   3949 3HG2 ILE A 251     -45.484   9.651  22.712  1.00  0.68           H  
ATOM   3950 1HD1 ILE A 251     -44.739   6.912  25.764  1.00  0.68           H  
ATOM   3951 2HD1 ILE A 251     -44.472   6.088  24.211  1.00  0.68           H  
ATOM   3952 3HD1 ILE A 251     -44.007   7.791  24.420  1.00  0.68           H  
ATOM   3953  N   MET A 252     -47.588   9.872  20.685  1.00  0.68           N  
ATOM   3954  CA  MET A 252     -47.403  10.578  19.418  1.00  0.68           C  
ATOM   3955  C   MET A 252     -46.196  11.498  19.439  1.00  0.68           C  
ATOM   3956  O   MET A 252     -45.944  12.243  20.392  1.00  0.68           O  
ATOM   3957  CB  MET A 252     -48.662  11.343  19.019  1.00  0.68           C  
ATOM   3958  CG  MET A 252     -48.600  12.116  17.690  1.00  0.68           C  
ATOM   3959  SD  MET A 252     -47.888  13.789  17.848  1.00  0.68           S  
ATOM   3960  CE  MET A 252     -49.346  14.646  18.460  1.00  0.68           C  
ATOM   3961  H   MET A 252     -47.849  10.409  21.500  1.00  0.68           H  
ATOM   3962  HA  MET A 252     -47.220   9.838  18.643  1.00  0.68           H  
ATOM   3963 1HB  MET A 252     -49.444  10.636  18.889  1.00  0.68           H  
ATOM   3964 2HB  MET A 252     -48.959  12.030  19.816  1.00  0.68           H  
ATOM   3965 1HG  MET A 252     -47.995  11.547  16.973  1.00  0.68           H  
ATOM   3966 2HG  MET A 252     -49.594  12.205  17.284  1.00  0.68           H  
ATOM   3967 1HE  MET A 252     -49.127  15.687  18.612  1.00  0.68           H  
ATOM   3968 2HE  MET A 252     -50.151  14.560  17.737  1.00  0.68           H  
ATOM   3969 3HE  MET A 252     -49.666  14.199  19.399  1.00  0.68           H  
ATOM   3970  N   VAL A 253     -45.446  11.430  18.361  1.00  0.70           N  
ATOM   3971  CA  VAL A 253     -44.254  12.238  18.208  1.00  0.70           C  
ATOM   3972  C   VAL A 253     -44.085  12.760  16.800  1.00  0.70           C  
ATOM   3973  O   VAL A 253     -44.276  12.023  15.833  1.00  0.70           O  
ATOM   3974  CB  VAL A 253     -43.047  11.376  18.566  1.00  0.70           C  
ATOM   3975  CG1 VAL A 253     -43.069  10.184  17.703  1.00  0.70           C  
ATOM   3976  CG2 VAL A 253     -41.747  12.133  18.336  1.00  0.70           C  
ATOM   3977  H   VAL A 253     -45.723  10.779  17.623  1.00  0.70           H  
ATOM   3978  HA  VAL A 253     -44.316  13.082  18.894  1.00  0.70           H  
ATOM   3979  HB  VAL A 253     -43.122  11.069  19.603  1.00  0.70           H  
ATOM   3980 1HG1 VAL A 253     -42.230   9.552  17.927  1.00  0.70           H  
ATOM   3981 2HG1 VAL A 253     -43.997   9.629  17.855  1.00  0.70           H  
ATOM   3982 3HG1 VAL A 253     -43.013  10.519  16.672  1.00  0.70           H  
ATOM   3983 1HG2 VAL A 253     -40.917  11.485  18.585  1.00  0.70           H  
ATOM   3984 2HG2 VAL A 253     -41.654  12.422  17.298  1.00  0.70           H  
ATOM   3985 3HG2 VAL A 253     -41.729  13.025  18.961  1.00  0.70           H  
ATOM   3986  N   ASP A 254     -43.654  14.009  16.685  1.00  0.72           N  
ATOM   3987  CA  ASP A 254     -43.329  14.554  15.381  1.00  0.72           C  
ATOM   3988  C   ASP A 254     -41.918  14.170  14.958  1.00  0.72           C  
ATOM   3989  O   ASP A 254     -40.945  14.742  15.425  1.00  0.72           O  
ATOM   3990  CB  ASP A 254     -43.519  16.064  15.364  1.00  0.72           C  
ATOM   3991  CG  ASP A 254     -43.144  16.734  14.028  1.00  0.72           C  
ATOM   3992  OD1 ASP A 254     -42.448  16.145  13.242  1.00  0.72           O  
ATOM   3993  OD2 ASP A 254     -43.496  17.859  13.819  1.00  0.72           O  
ATOM   3994  H   ASP A 254     -43.556  14.585  17.526  1.00  0.72           H  
ATOM   3995  HA  ASP A 254     -44.023  14.134  14.664  1.00  0.72           H  
ATOM   3996 1HB  ASP A 254     -44.564  16.299  15.582  1.00  0.72           H  
ATOM   3997 2HB  ASP A 254     -42.920  16.504  16.156  1.00  0.72           H  
ATOM   3998  N   PHE A 255     -41.809  13.181  14.081  1.00  0.75           N  
ATOM   3999  CA  PHE A 255     -40.520  12.628  13.642  1.00  0.75           C  
ATOM   4000  C   PHE A 255     -39.597  13.666  13.049  1.00  0.75           C  
ATOM   4001  O   PHE A 255     -38.418  13.751  13.403  1.00  0.75           O  
ATOM   4002  CB  PHE A 255     -40.794  11.537  12.613  1.00  0.75           C  
ATOM   4003  CG  PHE A 255     -39.653  10.896  11.845  1.00  0.75           C  
ATOM   4004  CD1 PHE A 255     -38.799  10.010  12.451  1.00  0.75           C  
ATOM   4005  CD2 PHE A 255     -39.537  11.078  10.470  1.00  0.75           C  
ATOM   4006  CE1 PHE A 255     -37.844   9.331  11.750  1.00  0.75           C  
ATOM   4007  CE2 PHE A 255     -38.577  10.393   9.754  1.00  0.75           C  
ATOM   4008  CZ  PHE A 255     -37.733   9.518  10.403  1.00  0.75           C  
ATOM   4009  H   PHE A 255     -42.681  12.817  13.692  1.00  0.75           H  
ATOM   4010  HA  PHE A 255     -40.027  12.190  14.509  1.00  0.75           H  
ATOM   4011 1HB  PHE A 255     -41.294  10.738  13.138  1.00  0.75           H  
ATOM   4012 2HB  PHE A 255     -41.503  11.930  11.883  1.00  0.75           H  
ATOM   4013  HD1 PHE A 255     -38.897   9.852  13.483  1.00  0.75           H  
ATOM   4014  HD2 PHE A 255     -40.223  11.751   9.962  1.00  0.75           H  
ATOM   4015  HE1 PHE A 255     -37.183   8.641  12.265  1.00  0.75           H  
ATOM   4016  HE2 PHE A 255     -38.483  10.535   8.687  1.00  0.75           H  
ATOM   4017  HZ  PHE A 255     -36.982   8.986   9.851  1.00  0.75           H  
ATOM   4018  N   LEU A 256     -40.148  14.425  12.121  1.00  0.78           N  
ATOM   4019  CA  LEU A 256     -39.410  15.406  11.365  1.00  0.78           C  
ATOM   4020  C   LEU A 256     -38.903  16.554  12.256  1.00  0.78           C  
ATOM   4021  O   LEU A 256     -37.796  17.055  12.041  1.00  0.78           O  
ATOM   4022  CB  LEU A 256     -40.318  15.904  10.247  1.00  0.78           C  
ATOM   4023  CG  LEU A 256     -40.683  14.828   9.166  1.00  0.78           C  
ATOM   4024  CD1 LEU A 256     -41.706  15.402   8.206  1.00  0.78           C  
ATOM   4025  CD2 LEU A 256     -39.424  14.376   8.426  1.00  0.78           C  
ATOM   4026  H   LEU A 256     -41.139  14.316  11.949  1.00  0.78           H  
ATOM   4027  HA  LEU A 256     -38.548  14.913  10.920  1.00  0.78           H  
ATOM   4028 1HB  LEU A 256     -41.249  16.263  10.697  1.00  0.78           H  
ATOM   4029 2HB  LEU A 256     -39.837  16.725   9.757  1.00  0.78           H  
ATOM   4030  HG  LEU A 256     -41.139  13.970   9.661  1.00  0.78           H  
ATOM   4031 1HD1 LEU A 256     -41.978  14.652   7.467  1.00  0.78           H  
ATOM   4032 2HD1 LEU A 256     -42.586  15.708   8.760  1.00  0.78           H  
ATOM   4033 3HD1 LEU A 256     -41.289  16.252   7.710  1.00  0.78           H  
ATOM   4034 1HD2 LEU A 256     -39.685  13.618   7.685  1.00  0.78           H  
ATOM   4035 2HD2 LEU A 256     -38.966  15.229   7.925  1.00  0.78           H  
ATOM   4036 3HD2 LEU A 256     -38.723  13.957   9.139  1.00  0.78           H  
ATOM   4037  N   THR A 257     -39.688  16.944  13.272  1.00  0.82           N  
ATOM   4038  CA  THR A 257     -39.261  18.008  14.196  1.00  0.82           C  
ATOM   4039  C   THR A 257     -38.390  17.484  15.341  1.00  0.82           C  
ATOM   4040  O   THR A 257     -37.380  18.096  15.694  1.00  0.82           O  
ATOM   4041  CB  THR A 257     -40.441  18.770  14.837  1.00  0.82           C  
ATOM   4042  OG1 THR A 257     -41.238  19.407  13.822  1.00  0.82           O  
ATOM   4043  CG2 THR A 257     -39.918  19.812  15.794  1.00  0.82           C  
ATOM   4044  H   THR A 257     -40.615  16.513  13.383  1.00  0.82           H  
ATOM   4045  HA  THR A 257     -38.670  18.727  13.629  1.00  0.82           H  
ATOM   4046  HB  THR A 257     -41.062  18.075  15.393  1.00  0.82           H  
ATOM   4047  HG1 THR A 257     -42.011  18.826  13.612  1.00  0.82           H  
ATOM   4048 1HG2 THR A 257     -40.756  20.337  16.249  1.00  0.82           H  
ATOM   4049 2HG2 THR A 257     -39.327  19.325  16.571  1.00  0.82           H  
ATOM   4050 3HG2 THR A 257     -39.294  20.519  15.250  1.00  0.82           H  
ATOM   4051  N   ALA A 258     -38.813  16.380  15.960  1.00  0.84           N  
ATOM   4052  CA  ALA A 258     -38.137  15.782  17.111  1.00  0.84           C  
ATOM   4053  C   ALA A 258     -36.715  15.351  16.782  1.00  0.84           C  
ATOM   4054  O   ALA A 258     -35.817  15.452  17.621  1.00  0.84           O  
ATOM   4055  CB  ALA A 258     -38.914  14.569  17.601  1.00  0.84           C  
ATOM   4056  H   ALA A 258     -39.645  15.916  15.619  1.00  0.84           H  
ATOM   4057  HA  ALA A 258     -38.093  16.528  17.904  1.00  0.84           H  
ATOM   4058 1HB  ALA A 258     -38.413  14.158  18.449  1.00  0.84           H  
ATOM   4059 2HB  ALA A 258     -39.921  14.858  17.870  1.00  0.84           H  
ATOM   4060 3HB  ALA A 258     -38.952  13.821  16.806  1.00  0.84           H  
ATOM   4061  N   GLY A 259     -36.513  14.873  15.556  1.00  0.86           N  
ATOM   4062  CA  GLY A 259     -35.231  14.374  15.114  1.00  0.86           C  
ATOM   4063  C   GLY A 259     -35.310  12.863  15.060  1.00  0.86           C  
ATOM   4064  O   GLY A 259     -35.891  12.228  15.947  1.00  0.86           O  
ATOM   4065  H   GLY A 259     -37.290  14.801  14.897  1.00  0.86           H  
ATOM   4066 1HA  GLY A 259     -35.002  14.775  14.126  1.00  0.86           H  
ATOM   4067 2HA  GLY A 259     -34.445  14.692  15.798  1.00  0.86           H  
ATOM   4068  N   PHE A 260     -34.692  12.281  14.040  1.00  0.86           N  
ATOM   4069  CA  PHE A 260     -34.751  10.841  13.833  1.00  0.86           C  
ATOM   4070  C   PHE A 260     -34.147  10.077  15.012  1.00  0.86           C  
ATOM   4071  O   PHE A 260     -34.654   9.034  15.426  1.00  0.86           O  
ATOM   4072  CB  PHE A 260     -33.993  10.463  12.571  1.00  0.86           C  
ATOM   4073  CG  PHE A 260     -34.546  10.997  11.309  1.00  0.86           C  
ATOM   4074  CD1 PHE A 260     -35.554  11.956  11.312  1.00  0.86           C  
ATOM   4075  CD2 PHE A 260     -34.073  10.532  10.098  1.00  0.86           C  
ATOM   4076  CE1 PHE A 260     -36.045  12.449  10.132  1.00  0.86           C  
ATOM   4077  CE2 PHE A 260     -34.575  11.002   8.931  1.00  0.86           C  
ATOM   4078  CZ  PHE A 260     -35.561  11.973   8.936  1.00  0.86           C  
ATOM   4079  H   PHE A 260     -34.215  12.858  13.362  1.00  0.86           H  
ATOM   4080  HA  PHE A 260     -35.798  10.549  13.727  1.00  0.86           H  
ATOM   4081 1HB  PHE A 260     -33.003  10.863  12.646  1.00  0.86           H  
ATOM   4082 2HB  PHE A 260     -33.909   9.393  12.496  1.00  0.86           H  
ATOM   4083  HD1 PHE A 260     -35.951  12.328  12.254  1.00  0.86           H  
ATOM   4084  HD2 PHE A 260     -33.289   9.775  10.079  1.00  0.86           H  
ATOM   4085  HE1 PHE A 260     -36.823  13.203  10.148  1.00  0.86           H  
ATOM   4086  HE2 PHE A 260     -34.193  10.611   7.999  1.00  0.86           H  
ATOM   4087  HZ  PHE A 260     -35.959  12.358   8.001  1.00  0.86           H  
ATOM   4088  N   SER A 261     -33.054  10.609  15.564  1.00  0.85           N  
ATOM   4089  CA  SER A 261     -32.375   9.961  16.682  1.00  0.85           C  
ATOM   4090  C   SER A 261     -33.310   9.864  17.877  1.00  0.85           C  
ATOM   4091  O   SER A 261     -33.423   8.816  18.529  1.00  0.85           O  
ATOM   4092  CB  SER A 261     -31.140  10.763  17.070  1.00  0.85           C  
ATOM   4093  OG  SER A 261     -30.455  10.165  18.133  1.00  0.85           O  
ATOM   4094  H   SER A 261     -32.689  11.472  15.193  1.00  0.85           H  
ATOM   4095  HA  SER A 261     -32.085   8.953  16.385  1.00  0.85           H  
ATOM   4096 1HB  SER A 261     -30.478  10.857  16.216  1.00  0.85           H  
ATOM   4097 2HB  SER A 261     -31.439  11.769  17.354  1.00  0.85           H  
ATOM   4098  HG  SER A 261     -30.993  10.309  18.916  1.00  0.85           H  
ATOM   4099  N   ALA A 262     -33.954  10.989  18.187  1.00  0.84           N  
ATOM   4100  CA  ALA A 262     -34.853  11.066  19.322  1.00  0.84           C  
ATOM   4101  C   ALA A 262     -36.047  10.151  19.141  1.00  0.84           C  
ATOM   4102  O   ALA A 262     -36.474   9.479  20.082  1.00  0.84           O  
ATOM   4103  CB  ALA A 262     -35.320  12.482  19.512  1.00  0.84           C  
ATOM   4104  H   ALA A 262     -33.832  11.805  17.606  1.00  0.84           H  
ATOM   4105  HA  ALA A 262     -34.305  10.748  20.207  1.00  0.84           H  
ATOM   4106 1HB  ALA A 262     -35.936  12.502  20.371  1.00  0.84           H  
ATOM   4107 2HB  ALA A 262     -34.468  13.138  19.661  1.00  0.84           H  
ATOM   4108 3HB  ALA A 262     -35.880  12.813  18.635  1.00  0.84           H  
ATOM   4109  N   TYR A 263     -36.573  10.112  17.915  1.00  0.82           N  
ATOM   4110  CA  TYR A 263     -37.711   9.274  17.581  1.00  0.82           C  
ATOM   4111  C   TYR A 263     -37.364   7.814  17.824  1.00  0.82           C  
ATOM   4112  O   TYR A 263     -38.120   7.084  18.462  1.00  0.82           O  
ATOM   4113  CB  TYR A 263     -38.090   9.426  16.123  1.00  0.82           C  
ATOM   4114  CG  TYR A 263     -39.294   8.615  15.713  1.00  0.82           C  
ATOM   4115  CD1 TYR A 263     -40.532   9.204  15.607  1.00  0.82           C  
ATOM   4116  CD2 TYR A 263     -39.160   7.278  15.478  1.00  0.82           C  
ATOM   4117  CE1 TYR A 263     -41.610   8.445  15.224  1.00  0.82           C  
ATOM   4118  CE2 TYR A 263     -40.230   6.524  15.113  1.00  0.82           C  
ATOM   4119  CZ  TYR A 263     -41.443   7.104  14.980  1.00  0.82           C  
ATOM   4120  OH  TYR A 263     -42.487   6.347  14.617  1.00  0.82           O  
ATOM   4121  H   TYR A 263     -36.182  10.711  17.186  1.00  0.82           H  
ATOM   4122  HA  TYR A 263     -38.553   9.544  18.218  1.00  0.82           H  
ATOM   4123 1HB  TYR A 263     -38.292  10.482  15.909  1.00  0.82           H  
ATOM   4124 2HB  TYR A 263     -37.253   9.129  15.496  1.00  0.82           H  
ATOM   4125  HD1 TYR A 263     -40.652  10.269  15.807  1.00  0.82           H  
ATOM   4126  HD2 TYR A 263     -38.193   6.814  15.586  1.00  0.82           H  
ATOM   4127  HE1 TYR A 263     -42.586   8.900  15.121  1.00  0.82           H  
ATOM   4128  HE2 TYR A 263     -40.109   5.453  14.928  1.00  0.82           H  
ATOM   4129  HH  TYR A 263     -42.209   5.432  14.638  1.00  0.82           H  
ATOM   4130  N   ALA A 264     -36.223   7.374  17.278  1.00  0.79           N  
ATOM   4131  CA  ALA A 264     -35.800   5.987  17.424  1.00  0.79           C  
ATOM   4132  C   ALA A 264     -35.597   5.628  18.888  1.00  0.79           C  
ATOM   4133  O   ALA A 264     -35.953   4.529  19.329  1.00  0.79           O  
ATOM   4134  CB  ALA A 264     -34.516   5.755  16.652  1.00  0.79           C  
ATOM   4135  H   ALA A 264     -35.634   8.017  16.746  1.00  0.79           H  
ATOM   4136  HA  ALA A 264     -36.585   5.347  17.019  1.00  0.79           H  
ATOM   4137 1HB  ALA A 264     -34.214   4.714  16.743  1.00  0.79           H  
ATOM   4138 2HB  ALA A 264     -34.681   5.999  15.601  1.00  0.79           H  
ATOM   4139 3HB  ALA A 264     -33.735   6.402  17.056  1.00  0.79           H  
ATOM   4140  N   THR A 265     -35.054   6.570  19.659  1.00  0.77           N  
ATOM   4141  CA  THR A 265     -34.815   6.331  21.065  1.00  0.77           C  
ATOM   4142  C   THR A 265     -36.166   6.192  21.770  1.00  0.77           C  
ATOM   4143  O   THR A 265     -36.358   5.296  22.605  1.00  0.77           O  
ATOM   4144  CB  THR A 265     -33.973   7.453  21.669  1.00  0.77           C  
ATOM   4145  OG1 THR A 265     -32.735   7.564  20.938  1.00  0.77           O  
ATOM   4146  CG2 THR A 265     -33.633   7.086  23.071  1.00  0.77           C  
ATOM   4147  H   THR A 265     -34.757   7.460  19.251  1.00  0.77           H  
ATOM   4148  HA  THR A 265     -34.279   5.393  21.178  1.00  0.77           H  
ATOM   4149  HB  THR A 265     -34.516   8.397  21.636  1.00  0.77           H  
ATOM   4150  HG1 THR A 265     -32.921   7.975  20.055  1.00  0.77           H  
ATOM   4151 1HG2 THR A 265     -33.016   7.867  23.504  1.00  0.77           H  
ATOM   4152 2HG2 THR A 265     -34.534   6.971  23.638  1.00  0.77           H  
ATOM   4153 3HG2 THR A 265     -33.088   6.147  23.077  1.00  0.77           H  
ATOM   4154  N   LEU A 266     -37.111   7.070  21.409  1.00  0.75           N  
ATOM   4155  CA  LEU A 266     -38.467   7.039  21.934  1.00  0.75           C  
ATOM   4156  C   LEU A 266     -39.085   5.692  21.650  1.00  0.75           C  
ATOM   4157  O   LEU A 266     -39.681   5.094  22.541  1.00  0.75           O  
ATOM   4158  CB  LEU A 266     -39.339   8.115  21.290  1.00  0.75           C  
ATOM   4159  CG  LEU A 266     -40.766   8.154  21.727  1.00  0.75           C  
ATOM   4160  CD1 LEU A 266     -40.851   8.481  23.175  1.00  0.75           C  
ATOM   4161  CD2 LEU A 266     -41.478   9.150  20.896  1.00  0.75           C  
ATOM   4162  H   LEU A 266     -36.877   7.802  20.740  1.00  0.75           H  
ATOM   4163  HA  LEU A 266     -38.437   7.193  23.007  1.00  0.75           H  
ATOM   4164 1HB  LEU A 266     -38.892   9.083  21.494  1.00  0.75           H  
ATOM   4165 2HB  LEU A 266     -39.353   7.974  20.232  1.00  0.75           H  
ATOM   4166  HG  LEU A 266     -41.215   7.175  21.577  1.00  0.75           H  
ATOM   4167 1HD1 LEU A 266     -41.892   8.495  23.455  1.00  0.75           H  
ATOM   4168 2HD1 LEU A 266     -40.321   7.725  23.757  1.00  0.75           H  
ATOM   4169 3HD1 LEU A 266     -40.407   9.461  23.362  1.00  0.75           H  
ATOM   4170 1HD2 LEU A 266     -42.519   9.179  21.164  1.00  0.75           H  
ATOM   4171 2HD2 LEU A 266     -41.040  10.127  21.041  1.00  0.75           H  
ATOM   4172 3HD2 LEU A 266     -41.379   8.862  19.868  1.00  0.75           H  
ATOM   4173  N   ARG A 267     -38.938   5.208  20.410  1.00  0.73           N  
ATOM   4174  CA  ARG A 267     -39.476   3.913  20.035  1.00  0.73           C  
ATOM   4175  C   ARG A 267     -38.934   2.813  20.933  1.00  0.73           C  
ATOM   4176  O   ARG A 267     -39.706   1.977  21.414  1.00  0.73           O  
ATOM   4177  CB  ARG A 267     -39.109   3.537  18.610  1.00  0.73           C  
ATOM   4178  CG  ARG A 267     -39.720   2.253  18.164  1.00  0.73           C  
ATOM   4179  CD  ARG A 267     -38.882   1.091  18.576  1.00  0.73           C  
ATOM   4180  NE  ARG A 267     -39.380  -0.212  18.158  1.00  0.73           N  
ATOM   4181  CZ  ARG A 267     -39.087  -1.342  18.822  1.00  0.73           C  
ATOM   4182  NH1 ARG A 267     -38.359  -1.288  19.887  1.00  0.73           N  
ATOM   4183  NH2 ARG A 267     -39.520  -2.495  18.396  1.00  0.73           N  
ATOM   4184  H   ARG A 267     -38.451   5.768  19.712  1.00  0.73           H  
ATOM   4185  HA  ARG A 267     -40.560   3.947  20.125  1.00  0.73           H  
ATOM   4186 1HB  ARG A 267     -39.421   4.323  17.919  1.00  0.73           H  
ATOM   4187 2HB  ARG A 267     -38.035   3.432  18.515  1.00  0.73           H  
ATOM   4188 1HG  ARG A 267     -40.730   2.151  18.548  1.00  0.73           H  
ATOM   4189 2HG  ARG A 267     -39.723   2.288  17.115  1.00  0.73           H  
ATOM   4190 1HD  ARG A 267     -37.877   1.216  18.172  1.00  0.73           H  
ATOM   4191 2HD  ARG A 267     -38.835   1.066  19.644  1.00  0.73           H  
ATOM   4192  HE  ARG A 267     -39.932  -0.312  17.295  1.00  0.73           H  
ATOM   4193 1HH1 ARG A 267     -38.022  -0.408  20.219  1.00  0.73           H  
ATOM   4194 2HH1 ARG A 267     -38.152  -2.151  20.392  1.00  0.73           H  
ATOM   4195 1HH2 ARG A 267     -40.067  -2.513  17.535  1.00  0.73           H  
ATOM   4196 2HH2 ARG A 267     -39.294  -3.345  18.907  1.00  0.73           H  
ATOM   4197  N   ARG A 268     -37.616   2.809  21.177  1.00  0.71           N  
ATOM   4198  CA  ARG A 268     -37.034   1.762  22.005  1.00  0.71           C  
ATOM   4199  C   ARG A 268     -37.632   1.807  23.402  1.00  0.71           C  
ATOM   4200  O   ARG A 268     -37.978   0.769  23.976  1.00  0.71           O  
ATOM   4201  CB  ARG A 268     -35.515   1.881  22.053  1.00  0.71           C  
ATOM   4202  CG  ARG A 268     -34.812   1.524  20.727  1.00  0.71           C  
ATOM   4203  CD  ARG A 268     -33.330   1.343  20.872  1.00  0.71           C  
ATOM   4204  NE  ARG A 268     -32.632   2.565  21.278  1.00  0.71           N  
ATOM   4205  CZ  ARG A 268     -32.151   3.513  20.436  1.00  0.71           C  
ATOM   4206  NH1 ARG A 268     -32.299   3.395  19.134  1.00  0.71           N  
ATOM   4207  NH2 ARG A 268     -31.519   4.564  20.928  1.00  0.71           N  
ATOM   4208  H   ARG A 268     -37.016   3.524  20.752  1.00  0.71           H  
ATOM   4209  HA  ARG A 268     -37.276   0.796  21.568  1.00  0.71           H  
ATOM   4210 1HB  ARG A 268     -35.243   2.909  22.301  1.00  0.71           H  
ATOM   4211 2HB  ARG A 268     -35.119   1.237  22.836  1.00  0.71           H  
ATOM   4212 1HG  ARG A 268     -35.233   0.597  20.337  1.00  0.71           H  
ATOM   4213 2HG  ARG A 268     -34.985   2.321  20.008  1.00  0.71           H  
ATOM   4214 1HD  ARG A 268     -33.133   0.577  21.622  1.00  0.71           H  
ATOM   4215 2HD  ARG A 268     -32.918   1.023  19.916  1.00  0.71           H  
ATOM   4216  HE  ARG A 268     -32.489   2.711  22.267  1.00  0.71           H  
ATOM   4217 1HH1 ARG A 268     -32.778   2.594  18.751  1.00  0.71           H  
ATOM   4218 2HH1 ARG A 268     -31.919   4.103  18.520  1.00  0.71           H  
ATOM   4219 1HH2 ARG A 268     -31.392   4.655  21.926  1.00  0.71           H  
ATOM   4220 2HH2 ARG A 268     -31.160   5.279  20.307  1.00  0.71           H  
ATOM   4221  N   ARG A 269     -37.830   3.013  23.923  1.00  0.70           N  
ATOM   4222  CA  ARG A 269     -38.407   3.138  25.242  1.00  0.70           C  
ATOM   4223  C   ARG A 269     -39.878   2.721  25.211  1.00  0.70           C  
ATOM   4224  O   ARG A 269     -40.372   2.083  26.136  1.00  0.70           O  
ATOM   4225  CB  ARG A 269     -38.242   4.540  25.776  1.00  0.70           C  
ATOM   4226  CG  ARG A 269     -38.737   4.713  27.199  1.00  0.70           C  
ATOM   4227  CD  ARG A 269     -37.974   3.814  28.149  1.00  0.70           C  
ATOM   4228  NE  ARG A 269     -38.387   3.970  29.546  1.00  0.70           N  
ATOM   4229  CZ  ARG A 269     -38.226   3.024  30.513  1.00  0.70           C  
ATOM   4230  NH1 ARG A 269     -37.677   1.858  30.242  1.00  0.70           N  
ATOM   4231  NH2 ARG A 269     -38.624   3.264  31.752  1.00  0.70           N  
ATOM   4232  H   ARG A 269     -37.532   3.847  23.410  1.00  0.70           H  
ATOM   4233  HA  ARG A 269     -37.873   2.462  25.914  1.00  0.70           H  
ATOM   4234 1HB  ARG A 269     -37.190   4.810  25.739  1.00  0.70           H  
ATOM   4235 2HB  ARG A 269     -38.788   5.235  25.135  1.00  0.70           H  
ATOM   4236 1HG  ARG A 269     -38.624   5.751  27.518  1.00  0.70           H  
ATOM   4237 2HG  ARG A 269     -39.773   4.437  27.225  1.00  0.70           H  
ATOM   4238 1HD  ARG A 269     -38.134   2.775  27.866  1.00  0.70           H  
ATOM   4239 2HD  ARG A 269     -36.911   4.039  28.084  1.00  0.70           H  
ATOM   4240  HE  ARG A 269     -38.805   4.857  29.821  1.00  0.70           H  
ATOM   4241 1HH1 ARG A 269     -37.342   1.624  29.296  1.00  0.70           H  
ATOM   4242 2HH1 ARG A 269     -37.566   1.174  30.972  1.00  0.70           H  
ATOM   4243 1HH2 ARG A 269     -39.052   4.154  31.986  1.00  0.70           H  
ATOM   4244 2HH2 ARG A 269     -38.501   2.561  32.465  1.00  0.70           H  
ATOM   4245  N   ALA A 270     -40.593   3.089  24.144  1.00  0.68           N  
ATOM   4246  CA  ALA A 270     -41.997   2.735  24.037  1.00  0.68           C  
ATOM   4247  C   ALA A 270     -42.136   1.216  24.077  1.00  0.68           C  
ATOM   4248  O   ALA A 270     -43.052   0.697  24.725  1.00  0.68           O  
ATOM   4249  CB  ALA A 270     -42.595   3.303  22.750  1.00  0.68           C  
ATOM   4250  H   ALA A 270     -40.158   3.627  23.407  1.00  0.68           H  
ATOM   4251  HA  ALA A 270     -42.526   3.153  24.889  1.00  0.68           H  
ATOM   4252 1HB  ALA A 270     -43.649   3.040  22.684  1.00  0.68           H  
ATOM   4253 2HB  ALA A 270     -42.488   4.389  22.748  1.00  0.68           H  
ATOM   4254 3HB  ALA A 270     -42.071   2.890  21.893  1.00  0.68           H  
ATOM   4255  N   GLU A 271     -41.208   0.474  23.449  1.00  0.67           N  
ATOM   4256  CA  GLU A 271     -41.301  -0.981  23.531  1.00  0.67           C  
ATOM   4257  C   GLU A 271     -41.170  -1.433  24.974  1.00  0.67           C  
ATOM   4258  O   GLU A 271     -41.995  -2.205  25.464  1.00  0.67           O  
ATOM   4259  CB  GLU A 271     -40.240  -1.720  22.707  1.00  0.67           C  
ATOM   4260  CG  GLU A 271     -40.409  -3.270  22.812  1.00  0.67           C  
ATOM   4261  CD  GLU A 271     -39.423  -4.163  22.012  1.00  0.67           C  
ATOM   4262  OE1 GLU A 271     -38.585  -3.672  21.276  1.00  0.67           O  
ATOM   4263  OE2 GLU A 271     -39.530  -5.359  22.163  1.00  0.67           O  
ATOM   4264  H   GLU A 271     -40.476   0.932  22.902  1.00  0.67           H  
ATOM   4265  HA  GLU A 271     -42.285  -1.283  23.170  1.00  0.67           H  
ATOM   4266 1HB  GLU A 271     -40.322  -1.434  21.679  1.00  0.67           H  
ATOM   4267 2HB  GLU A 271     -39.242  -1.444  23.052  1.00  0.67           H  
ATOM   4268 1HG  GLU A 271     -40.326  -3.539  23.864  1.00  0.67           H  
ATOM   4269 2HG  GLU A 271     -41.424  -3.510  22.493  1.00  0.67           H  
ATOM   4270  N   GLU A 272     -40.173  -0.897  25.680  1.00  0.66           N  
ATOM   4271  CA  GLU A 272     -39.906  -1.275  27.068  1.00  0.66           C  
ATOM   4272  C   GLU A 272     -41.104  -0.971  27.971  1.00  0.66           C  
ATOM   4273  O   GLU A 272     -41.394  -1.715  28.911  1.00  0.66           O  
ATOM   4274  CB  GLU A 272     -38.650  -0.552  27.575  1.00  0.66           C  
ATOM   4275  CG  GLU A 272     -37.350  -1.027  26.919  1.00  0.66           C  
ATOM   4276  CD  GLU A 272     -36.109  -0.232  27.312  1.00  0.66           C  
ATOM   4277  OE1 GLU A 272     -36.221   0.764  28.002  1.00  0.66           O  
ATOM   4278  OE2 GLU A 272     -35.040  -0.634  26.915  1.00  0.66           O  
ATOM   4279  H   GLU A 272     -39.545  -0.236  25.212  1.00  0.66           H  
ATOM   4280  HA  GLU A 272     -39.724  -2.349  27.097  1.00  0.66           H  
ATOM   4281 1HB  GLU A 272     -38.750   0.511  27.390  1.00  0.66           H  
ATOM   4282 2HB  GLU A 272     -38.559  -0.690  28.651  1.00  0.66           H  
ATOM   4283 1HG  GLU A 272     -37.192  -2.070  27.183  1.00  0.66           H  
ATOM   4284 2HG  GLU A 272     -37.477  -0.975  25.838  1.00  0.66           H  
ATOM   4285  N   LEU A 273     -41.806   0.117  27.665  1.00  0.65           N  
ATOM   4286  CA  LEU A 273     -42.977   0.546  28.412  1.00  0.65           C  
ATOM   4287  C   LEU A 273     -44.285  -0.125  27.938  1.00  0.65           C  
ATOM   4288  O   LEU A 273     -45.340   0.059  28.555  1.00  0.65           O  
ATOM   4289  CB  LEU A 273     -43.129   2.062  28.265  1.00  0.65           C  
ATOM   4290  CG  LEU A 273     -42.007   2.955  28.831  1.00  0.65           C  
ATOM   4291  CD1 LEU A 273     -42.277   4.411  28.434  1.00  0.65           C  
ATOM   4292  CD2 LEU A 273     -41.962   2.829  30.316  1.00  0.65           C  
ATOM   4293  H   LEU A 273     -41.478   0.695  26.891  1.00  0.65           H  
ATOM   4294  HA  LEU A 273     -42.820   0.298  29.460  1.00  0.65           H  
ATOM   4295 1HB  LEU A 273     -43.208   2.284  27.202  1.00  0.65           H  
ATOM   4296 2HB  LEU A 273     -44.046   2.363  28.746  1.00  0.65           H  
ATOM   4297  HG  LEU A 273     -41.053   2.650  28.419  1.00  0.65           H  
ATOM   4298 1HD1 LEU A 273     -41.487   5.051  28.824  1.00  0.65           H  
ATOM   4299 2HD1 LEU A 273     -42.301   4.489  27.347  1.00  0.65           H  
ATOM   4300 3HD1 LEU A 273     -43.229   4.731  28.840  1.00  0.65           H  
ATOM   4301 1HD2 LEU A 273     -41.182   3.466  30.704  1.00  0.65           H  
ATOM   4302 2HD2 LEU A 273     -42.904   3.140  30.727  1.00  0.65           H  
ATOM   4303 3HD2 LEU A 273     -41.764   1.791  30.589  1.00  0.65           H  
ATOM   4304  N   GLY A 274     -44.252  -0.882  26.838  1.00  0.64           N  
ATOM   4305  CA  GLY A 274     -45.472  -1.488  26.315  1.00  0.64           C  
ATOM   4306  C   GLY A 274     -46.421  -0.478  25.648  1.00  0.64           C  
ATOM   4307  O   GLY A 274     -47.641  -0.662  25.681  1.00  0.64           O  
ATOM   4308  H   GLY A 274     -43.374  -1.069  26.356  1.00  0.64           H  
ATOM   4309 1HA  GLY A 274     -45.192  -2.249  25.586  1.00  0.64           H  
ATOM   4310 2HA  GLY A 274     -45.992  -2.003  27.120  1.00  0.64           H  
ATOM   4311  N   LEU A 275     -45.870   0.607  25.102  1.00  0.64           N  
ATOM   4312  CA  LEU A 275     -46.665   1.660  24.471  1.00  0.64           C  
ATOM   4313  C   LEU A 275     -46.543   1.618  22.948  1.00  0.64           C  
ATOM   4314  O   LEU A 275     -45.516   1.197  22.412  1.00  0.64           O  
ATOM   4315  CB  LEU A 275     -46.199   3.034  24.983  1.00  0.64           C  
ATOM   4316  CG  LEU A 275     -46.246   3.214  26.497  1.00  0.64           C  
ATOM   4317  CD1 LEU A 275     -45.687   4.542  26.876  1.00  0.64           C  
ATOM   4318  CD2 LEU A 275     -47.621   3.118  26.946  1.00  0.64           C  
ATOM   4319  H   LEU A 275     -44.855   0.691  25.103  1.00  0.64           H  
ATOM   4320  HA  LEU A 275     -47.713   1.517  24.734  1.00  0.64           H  
ATOM   4321 1HB  LEU A 275     -45.174   3.191  24.662  1.00  0.64           H  
ATOM   4322 2HB  LEU A 275     -46.827   3.806  24.527  1.00  0.64           H  
ATOM   4323  HG  LEU A 275     -45.661   2.442  26.968  1.00  0.64           H  
ATOM   4324 1HD1 LEU A 275     -45.724   4.668  27.941  1.00  0.64           H  
ATOM   4325 2HD1 LEU A 275     -44.656   4.612  26.539  1.00  0.64           H  
ATOM   4326 3HD1 LEU A 275     -46.286   5.310  26.412  1.00  0.64           H  
ATOM   4327 1HD2 LEU A 275     -47.664   3.241  28.025  1.00  0.64           H  
ATOM   4328 2HD2 LEU A 275     -48.208   3.902  26.471  1.00  0.64           H  
ATOM   4329 3HD2 LEU A 275     -48.019   2.141  26.676  1.00  0.64           H  
ATOM   4330  N   MET A 276     -47.586   2.069  22.256  1.00  0.64           N  
ATOM   4331  CA  MET A 276     -47.564   2.195  20.800  1.00  0.64           C  
ATOM   4332  C   MET A 276     -47.046   3.560  20.396  1.00  0.64           C  
ATOM   4333  O   MET A 276     -47.203   4.525  21.151  1.00  0.64           O  
ATOM   4334  CB  MET A 276     -48.942   1.917  20.217  1.00  0.64           C  
ATOM   4335  CG  MET A 276     -49.231   0.466  20.135  1.00  0.64           C  
ATOM   4336  SD  MET A 276     -49.654  -0.287  21.704  1.00  0.64           S  
ATOM   4337  CE  MET A 276     -51.274   0.345  21.942  1.00  0.64           C  
ATOM   4338  H   MET A 276     -48.427   2.348  22.758  1.00  0.64           H  
ATOM   4339  HA  MET A 276     -46.874   1.452  20.398  1.00  0.64           H  
ATOM   4340 1HB  MET A 276     -49.706   2.393  20.830  1.00  0.64           H  
ATOM   4341 2HB  MET A 276     -49.002   2.326  19.213  1.00  0.64           H  
ATOM   4342 1HG  MET A 276     -50.015   0.283  19.438  1.00  0.64           H  
ATOM   4343 2HG  MET A 276     -48.335  -0.007  19.762  1.00  0.64           H  
ATOM   4344 1HE  MET A 276     -51.680  -0.039  22.861  1.00  0.64           H  
ATOM   4345 2HE  MET A 276     -51.230   1.420  21.993  1.00  0.64           H  
ATOM   4346 3HE  MET A 276     -51.909   0.048  21.115  1.00  0.64           H  
ATOM   4347  N   ILE A 277     -46.459   3.657  19.203  1.00  0.64           N  
ATOM   4348  CA  ILE A 277     -45.929   4.943  18.738  1.00  0.64           C  
ATOM   4349  C   ILE A 277     -46.454   5.369  17.350  1.00  0.64           C  
ATOM   4350  O   ILE A 277     -46.342   4.641  16.341  1.00  0.64           O  
ATOM   4351  CB  ILE A 277     -44.380   4.870  18.732  1.00  0.64           C  
ATOM   4352  CG1 ILE A 277     -43.731   6.206  18.292  1.00  0.64           C  
ATOM   4353  CG2 ILE A 277     -43.959   3.761  17.853  1.00  0.64           C  
ATOM   4354  CD1 ILE A 277     -42.212   6.250  18.564  1.00  0.64           C  
ATOM   4355  H   ILE A 277     -46.380   2.809  18.633  1.00  0.64           H  
ATOM   4356  HA  ILE A 277     -46.218   5.700  19.454  1.00  0.64           H  
ATOM   4357  HB  ILE A 277     -44.029   4.666  19.745  1.00  0.64           H  
ATOM   4358 1HG1 ILE A 277     -43.899   6.354  17.223  1.00  0.64           H  
ATOM   4359 2HG1 ILE A 277     -44.207   7.030  18.834  1.00  0.64           H  
ATOM   4360 1HG2 ILE A 277     -42.871   3.668  17.847  1.00  0.64           H  
ATOM   4361 2HG2 ILE A 277     -44.404   2.828  18.201  1.00  0.64           H  
ATOM   4362 3HG2 ILE A 277     -44.319   3.983  16.878  1.00  0.64           H  
ATOM   4363 1HD1 ILE A 277     -41.803   7.200  18.237  1.00  0.64           H  
ATOM   4364 2HD1 ILE A 277     -42.028   6.122  19.625  1.00  0.64           H  
ATOM   4365 3HD1 ILE A 277     -41.724   5.447  18.013  1.00  0.64           H  
ATOM   4366  N   HIS A 278     -46.959   6.604  17.315  1.00  0.67           N  
ATOM   4367  CA  HIS A 278     -47.509   7.222  16.116  1.00  0.67           C  
ATOM   4368  C   HIS A 278     -46.672   8.358  15.615  1.00  0.67           C  
ATOM   4369  O   HIS A 278     -46.449   9.362  16.306  1.00  0.67           O  
ATOM   4370  CB  HIS A 278     -48.943   7.710  16.338  1.00  0.67           C  
ATOM   4371  CG  HIS A 278     -49.647   8.392  15.174  1.00  0.67           C  
ATOM   4372  ND1 HIS A 278     -50.814   9.104  15.355  1.00  0.67           N  
ATOM   4373  CD2 HIS A 278     -49.377   8.469  13.842  1.00  0.67           C  
ATOM   4374  CE1 HIS A 278     -51.224   9.586  14.192  1.00  0.67           C  
ATOM   4375  NE2 HIS A 278     -50.368   9.228  13.270  1.00  0.67           N  
ATOM   4376  H   HIS A 278     -46.993   7.124  18.193  1.00  0.67           H  
ATOM   4377  HA  HIS A 278     -47.541   6.481  15.322  1.00  0.67           H  
ATOM   4378 1HB  HIS A 278     -49.531   6.878  16.517  1.00  0.67           H  
ATOM   4379 2HB  HIS A 278     -48.985   8.363  17.208  1.00  0.67           H  
ATOM   4380  HD1 HIS A 278     -51.290   9.209  16.232  1.00  0.67           H  
ATOM   4381  HD2 HIS A 278     -48.585   8.076  13.211  1.00  0.67           H  
ATOM   4382  HE1 HIS A 278     -52.128  10.176  14.119  1.00  0.67           H  
ATOM   4383  N   CYS A 279     -46.172   8.172  14.420  1.00  0.70           N  
ATOM   4384  CA  CYS A 279     -45.372   9.174  13.798  1.00  0.70           C  
ATOM   4385  C   CYS A 279     -46.177  10.254  13.129  1.00  0.70           C  
ATOM   4386  O   CYS A 279     -46.921  10.018  12.165  1.00  0.70           O  
ATOM   4387  CB  CYS A 279     -44.490   8.593  12.753  1.00  0.70           C  
ATOM   4388  SG  CYS A 279     -43.658   9.857  11.876  1.00  0.70           S  
ATOM   4389  H   CYS A 279     -46.395   7.315  13.911  1.00  0.70           H  
ATOM   4390  HA  CYS A 279     -44.753   9.640  14.566  1.00  0.70           H  
ATOM   4391 1HB  CYS A 279     -43.763   7.942  13.197  1.00  0.70           H  
ATOM   4392 2HB  CYS A 279     -45.072   8.014  12.052  1.00  0.70           H  
ATOM   4393  HG  CYS A 279     -42.892   9.047  11.145  1.00  0.70           H  
ATOM   4394  N   HIS A 280     -45.962  11.455  13.600  1.00  0.76           N  
ATOM   4395  CA  HIS A 280     -46.602  12.610  13.048  1.00  0.76           C  
ATOM   4396  C   HIS A 280     -45.536  13.291  12.229  1.00  0.76           C  
ATOM   4397  O   HIS A 280     -44.337  13.193  12.518  1.00  0.76           O  
ATOM   4398  CB  HIS A 280     -47.214  13.507  14.112  1.00  0.76           C  
ATOM   4399  CG  HIS A 280     -47.926  14.667  13.538  1.00  0.76           C  
ATOM   4400  ND1 HIS A 280     -49.120  14.542  12.855  1.00  0.76           N  
ATOM   4401  CD2 HIS A 280     -47.632  15.976  13.544  1.00  0.76           C  
ATOM   4402  CE1 HIS A 280     -49.515  15.737  12.450  1.00  0.76           C  
ATOM   4403  NE2 HIS A 280     -48.639  16.620  12.859  1.00  0.76           N  
ATOM   4404  H   HIS A 280     -45.336  11.576  14.394  1.00  0.76           H  
ATOM   4405  HA  HIS A 280     -47.403  12.312  12.374  1.00  0.76           H  
ATOM   4406 1HB  HIS A 280     -47.917  12.929  14.710  1.00  0.76           H  
ATOM   4407 2HB  HIS A 280     -46.435  13.871  14.780  1.00  0.76           H  
ATOM   4408  HD2 HIS A 280     -46.757  16.438  14.004  1.00  0.76           H  
ATOM   4409  HE1 HIS A 280     -50.420  15.957  11.884  1.00  0.76           H  
ATOM   4410  HE2 HIS A 280     -48.702  17.642  12.697  1.00  0.76           H  
ATOM   4411  N   ARG A 281     -45.950  13.853  11.118  1.00  0.85           N  
ATOM   4412  CA  ARG A 281     -45.028  14.470  10.199  1.00  0.85           C  
ATOM   4413  C   ARG A 281     -45.474  15.880   9.857  1.00  0.85           C  
ATOM   4414  O   ARG A 281     -45.816  16.164   8.712  1.00  0.85           O  
ATOM   4415  CB  ARG A 281     -44.981  13.605   8.957  1.00  0.85           C  
ATOM   4416  CG  ARG A 281     -44.519  12.189   9.177  1.00  0.85           C  
ATOM   4417  CD  ARG A 281     -44.805  11.403   8.015  1.00  0.85           C  
ATOM   4418  NE  ARG A 281     -44.090  11.840   6.879  1.00  0.85           N  
ATOM   4419  CZ  ARG A 281     -44.360  11.437   5.639  1.00  0.85           C  
ATOM   4420  NH1 ARG A 281     -45.342  10.586   5.421  1.00  0.85           N  
ATOM   4421  NH2 ARG A 281     -43.654  11.903   4.650  1.00  0.85           N  
ATOM   4422  H   ARG A 281     -46.944  13.880  10.923  1.00  0.85           H  
ATOM   4423  HA  ARG A 281     -44.037  14.513  10.658  1.00  0.85           H  
ATOM   4424 1HB  ARG A 281     -45.966  13.575   8.487  1.00  0.85           H  
ATOM   4425 2HB  ARG A 281     -44.295  14.034   8.258  1.00  0.85           H  
ATOM   4426 1HG  ARG A 281     -43.448  12.162   9.387  1.00  0.85           H  
ATOM   4427 2HG  ARG A 281     -45.069  11.738   9.995  1.00  0.85           H  
ATOM   4428 1HD  ARG A 281     -44.592  10.350   8.189  1.00  0.85           H  
ATOM   4429 2HD  ARG A 281     -45.851  11.534   7.802  1.00  0.85           H  
ATOM   4430  HE  ARG A 281     -43.335  12.494   7.014  1.00  0.85           H  
ATOM   4431 1HH1 ARG A 281     -45.923  10.254   6.207  1.00  0.85           H  
ATOM   4432 2HH1 ARG A 281     -45.557  10.282   4.488  1.00  0.85           H  
ATOM   4433 1HH2 ARG A 281     -42.934  12.591   4.829  1.00  0.85           H  
ATOM   4434 2HH2 ARG A 281     -43.855  11.603   3.709  1.00  0.85           H  
ATOM   4435  N   ALA A 282     -45.470  16.779  10.833  1.00  0.95           N  
ATOM   4436  CA  ALA A 282     -46.019  18.122  10.634  1.00  0.95           C  
ATOM   4437  C   ALA A 282     -45.333  18.858   9.492  1.00  0.95           C  
ATOM   4438  O   ALA A 282     -45.955  19.609   8.741  1.00  0.95           O  
ATOM   4439  CB  ALA A 282     -45.866  18.939  11.896  1.00  0.95           C  
ATOM   4440  H   ALA A 282     -45.125  16.521  11.751  1.00  0.95           H  
ATOM   4441  HA  ALA A 282     -47.080  18.024  10.398  1.00  0.95           H  
ATOM   4442 1HB  ALA A 282     -46.305  19.925  11.743  1.00  0.95           H  
ATOM   4443 2HB  ALA A 282     -46.366  18.456  12.722  1.00  0.95           H  
ATOM   4444 3HB  ALA A 282     -44.811  19.046  12.132  1.00  0.95           H  
ATOM   4445  N   MET A 283     -44.044  18.617   9.349  1.00  1.06           N  
ATOM   4446  CA  MET A 283     -43.238  19.262   8.338  1.00  1.06           C  
ATOM   4447  C   MET A 283     -43.159  18.504   7.016  1.00  1.06           C  
ATOM   4448  O   MET A 283     -42.358  18.880   6.159  1.00  1.06           O  
ATOM   4449  CB  MET A 283     -41.834  19.502   8.862  1.00  1.06           C  
ATOM   4450  CG  MET A 283     -41.728  20.463  10.006  1.00  1.06           C  
ATOM   4451  SD  MET A 283     -40.030  20.651  10.543  1.00  1.06           S  
ATOM   4452  CE  MET A 283     -39.386  21.574   9.136  1.00  1.06           C  
ATOM   4453  H   MET A 283     -43.607  17.974   9.995  1.00  1.06           H  
ATOM   4454  HA  MET A 283     -43.688  20.232   8.125  1.00  1.06           H  
ATOM   4455 1HB  MET A 283     -41.419  18.557   9.198  1.00  1.06           H  
ATOM   4456 2HB  MET A 283     -41.205  19.873   8.063  1.00  1.06           H  
ATOM   4457 1HG  MET A 283     -42.113  21.439   9.710  1.00  1.06           H  
ATOM   4458 2HG  MET A 283     -42.319  20.097  10.851  1.00  1.06           H  
ATOM   4459 1HE  MET A 283     -38.326  21.775   9.287  1.00  1.06           H  
ATOM   4460 2HE  MET A 283     -39.518  20.998   8.225  1.00  1.06           H  
ATOM   4461 3HE  MET A 283     -39.926  22.516   9.042  1.00  1.06           H  
ATOM   4462  N   HIS A 284     -43.963  17.451   6.806  1.00  1.18           N  
ATOM   4463  CA  HIS A 284     -43.822  16.733   5.535  1.00  1.18           C  
ATOM   4464  C   HIS A 284     -44.047  17.641   4.339  1.00  1.18           C  
ATOM   4465  O   HIS A 284     -43.421  17.471   3.293  1.00  1.18           O  
ATOM   4466  CB  HIS A 284     -44.818  15.564   5.456  1.00  1.18           C  
ATOM   4467  CG  HIS A 284     -46.315  15.945   5.347  1.00  1.18           C  
ATOM   4468  ND1 HIS A 284     -47.047  16.361   6.431  1.00  1.18           N  
ATOM   4469  CD2 HIS A 284     -47.189  15.920   4.305  1.00  1.18           C  
ATOM   4470  CE1 HIS A 284     -48.295  16.585   6.071  1.00  1.18           C  
ATOM   4471  NE2 HIS A 284     -48.419  16.319   4.790  1.00  1.18           N  
ATOM   4472  H   HIS A 284     -44.640  17.143   7.505  1.00  1.18           H  
ATOM   4473  HA  HIS A 284     -42.815  16.326   5.457  1.00  1.18           H  
ATOM   4474 1HB  HIS A 284     -44.566  14.925   4.626  1.00  1.18           H  
ATOM   4475 2HB  HIS A 284     -44.717  14.973   6.336  1.00  1.18           H  
ATOM   4476  HD1 HIS A 284     -46.709  16.467   7.378  1.00  1.18           H  
ATOM   4477  HD2 HIS A 284     -47.098  15.654   3.268  1.00  1.18           H  
ATOM   4478  HE1 HIS A 284     -49.025  16.924   6.804  1.00  1.18           H  
ATOM   4479  N   ALA A 285     -44.882  18.659   4.495  1.00  1.30           N  
ATOM   4480  CA  ALA A 285     -45.088  19.575   3.398  1.00  1.30           C  
ATOM   4481  C   ALA A 285     -43.792  20.331   3.116  1.00  1.30           C  
ATOM   4482  O   ALA A 285     -43.404  20.516   1.971  1.00  1.30           O  
ATOM   4483  CB  ALA A 285     -46.218  20.533   3.712  1.00  1.30           C  
ATOM   4484  H   ALA A 285     -45.380  18.774   5.368  1.00  1.30           H  
ATOM   4485  HA  ALA A 285     -45.353  18.997   2.510  1.00  1.30           H  
ATOM   4486 1HB  ALA A 285     -46.371  21.203   2.862  1.00  1.30           H  
ATOM   4487 2HB  ALA A 285     -47.133  19.965   3.894  1.00  1.30           H  
ATOM   4488 3HB  ALA A 285     -45.970  21.115   4.596  1.00  1.30           H  
ATOM   4489  N   VAL A 286     -43.066  20.699   4.169  1.00  1.42           N  
ATOM   4490  CA  VAL A 286     -41.841  21.484   4.033  1.00  1.42           C  
ATOM   4491  C   VAL A 286     -40.745  20.700   3.343  1.00  1.42           C  
ATOM   4492  O   VAL A 286     -40.043  21.203   2.463  1.00  1.42           O  
ATOM   4493  CB  VAL A 286     -41.311  21.890   5.421  1.00  1.42           C  
ATOM   4494  CG1 VAL A 286     -39.965  22.564   5.295  1.00  1.42           C  
ATOM   4495  CG2 VAL A 286     -42.323  22.766   6.121  1.00  1.42           C  
ATOM   4496  H   VAL A 286     -43.380  20.444   5.095  1.00  1.42           H  
ATOM   4497  HA  VAL A 286     -42.064  22.376   3.449  1.00  1.42           H  
ATOM   4498  HB  VAL A 286     -41.149  21.001   6.006  1.00  1.42           H  
ATOM   4499 1HG1 VAL A 286     -39.594  22.816   6.285  1.00  1.42           H  
ATOM   4500 2HG1 VAL A 286     -39.264  21.886   4.807  1.00  1.42           H  
ATOM   4501 3HG1 VAL A 286     -40.066  23.472   4.702  1.00  1.42           H  
ATOM   4502 1HG2 VAL A 286     -41.949  23.028   7.111  1.00  1.42           H  
ATOM   4503 2HG2 VAL A 286     -42.484  23.672   5.539  1.00  1.42           H  
ATOM   4504 3HG2 VAL A 286     -43.264  22.221   6.220  1.00  1.42           H  
ATOM   4505  N   PHE A 287     -40.587  19.461   3.772  1.00  1.54           N  
ATOM   4506  CA  PHE A 287     -39.546  18.600   3.247  1.00  1.54           C  
ATOM   4507  C   PHE A 287     -39.803  18.058   1.844  1.00  1.54           C  
ATOM   4508  O   PHE A 287     -38.841  17.761   1.130  1.00  1.54           O  
ATOM   4509  CB  PHE A 287     -39.302  17.455   4.213  1.00  1.54           C  
ATOM   4510  CG  PHE A 287     -38.557  17.873   5.447  1.00  1.54           C  
ATOM   4511  CD1 PHE A 287     -39.201  18.017   6.642  1.00  1.54           C  
ATOM   4512  CD2 PHE A 287     -37.198  18.111   5.402  1.00  1.54           C  
ATOM   4513  CE1 PHE A 287     -38.519  18.385   7.778  1.00  1.54           C  
ATOM   4514  CE2 PHE A 287     -36.508  18.483   6.538  1.00  1.54           C  
ATOM   4515  CZ  PHE A 287     -37.178  18.617   7.731  1.00  1.54           C  
ATOM   4516  H   PHE A 287     -41.214  19.120   4.501  1.00  1.54           H  
ATOM   4517  HA  PHE A 287     -38.630  19.188   3.204  1.00  1.54           H  
ATOM   4518 1HB  PHE A 287     -40.266  17.040   4.521  1.00  1.54           H  
ATOM   4519 2HB  PHE A 287     -38.744  16.663   3.717  1.00  1.54           H  
ATOM   4520  HD1 PHE A 287     -40.259  17.839   6.678  1.00  1.54           H  
ATOM   4521  HD2 PHE A 287     -36.670  17.999   4.455  1.00  1.54           H  
ATOM   4522  HE1 PHE A 287     -39.042  18.495   8.714  1.00  1.54           H  
ATOM   4523  HE2 PHE A 287     -35.435  18.667   6.490  1.00  1.54           H  
ATOM   4524  HZ  PHE A 287     -36.643  18.910   8.635  1.00  1.54           H  
ATOM   4525  N   THR A 288     -41.070  17.929   1.444  1.00  1.62           N  
ATOM   4526  CA  THR A 288     -41.389  17.378   0.131  1.00  1.62           C  
ATOM   4527  C   THR A 288     -41.891  18.416  -0.891  1.00  1.62           C  
ATOM   4528  O   THR A 288     -41.524  18.333  -2.060  1.00  1.62           O  
ATOM   4529  CB  THR A 288     -42.402  16.255   0.279  1.00  1.62           C  
ATOM   4530  OG1 THR A 288     -41.858  15.266   1.172  1.00  1.62           O  
ATOM   4531  CG2 THR A 288     -42.672  15.595  -1.075  1.00  1.62           C  
ATOM   4532  H   THR A 288     -41.834  18.151   2.082  1.00  1.62           H  
ATOM   4533  HA  THR A 288     -40.481  16.934  -0.278  1.00  1.62           H  
ATOM   4534  HB  THR A 288     -43.320  16.662   0.692  1.00  1.62           H  
ATOM   4535  HG1 THR A 288     -41.081  14.841   0.756  1.00  1.62           H  
ATOM   4536 1HG2 THR A 288     -43.386  14.786  -0.955  1.00  1.62           H  
ATOM   4537 2HG2 THR A 288     -43.072  16.336  -1.765  1.00  1.62           H  
ATOM   4538 3HG2 THR A 288     -41.737  15.196  -1.466  1.00  1.62           H  
ATOM   4539  N   ARG A 289     -42.764  19.368  -0.481  1.00  1.65           N  
ATOM   4540  CA  ARG A 289     -43.311  20.407  -1.380  1.00  1.65           C  
ATOM   4541  C   ARG A 289     -42.382  20.829  -2.525  1.00  1.65           C  
ATOM   4542  O   ARG A 289     -42.785  20.748  -3.691  1.00  1.65           O  
ATOM   4543  CB  ARG A 289     -43.797  21.652  -0.639  1.00  1.65           C  
ATOM   4544  CG  ARG A 289     -44.289  22.763  -1.548  1.00  1.65           C  
ATOM   4545  CD  ARG A 289     -45.532  22.377  -2.266  1.00  1.65           C  
ATOM   4546  NE  ARG A 289     -46.662  22.244  -1.358  1.00  1.65           N  
ATOM   4547  CZ  ARG A 289     -47.453  23.279  -0.988  1.00  1.65           C  
ATOM   4548  NH1 ARG A 289     -47.229  24.490  -1.470  1.00  1.65           N  
ATOM   4549  NH2 ARG A 289     -48.446  23.081  -0.150  1.00  1.65           N  
ATOM   4550  H   ARG A 289     -43.043  19.424   0.494  1.00  1.65           H  
ATOM   4551  HA  ARG A 289     -44.203  19.981  -1.841  1.00  1.65           H  
ATOM   4552 1HB  ARG A 289     -44.663  21.367  -0.041  1.00  1.65           H  
ATOM   4553 2HB  ARG A 289     -43.074  22.045   0.046  1.00  1.65           H  
ATOM   4554 1HG  ARG A 289     -44.504  23.643  -0.946  1.00  1.65           H  
ATOM   4555 2HG  ARG A 289     -43.523  23.004  -2.284  1.00  1.65           H  
ATOM   4556 1HD  ARG A 289     -45.777  23.133  -3.009  1.00  1.65           H  
ATOM   4557 2HD  ARG A 289     -45.377  21.418  -2.759  1.00  1.65           H  
ATOM   4558  HE  ARG A 289     -46.866  21.305  -0.955  1.00  1.65           H  
ATOM   4559 1HH1 ARG A 289     -46.467  24.645  -2.115  1.00  1.65           H  
ATOM   4560 2HH1 ARG A 289     -47.822  25.259  -1.194  1.00  1.65           H  
ATOM   4561 1HH2 ARG A 289     -48.609  22.135   0.222  1.00  1.65           H  
ATOM   4562 2HH2 ARG A 289     -49.039  23.842   0.127  1.00  1.65           H  
ATOM   4563  N   PRO A 290     -41.150  21.342  -2.271  1.00  1.61           N  
ATOM   4564  CA  PRO A 290     -40.251  21.783  -3.300  1.00  1.61           C  
ATOM   4565  C   PRO A 290     -39.788  20.567  -4.059  1.00  1.61           C  
ATOM   4566  O   PRO A 290     -38.711  20.023  -3.816  1.00  1.61           O  
ATOM   4567  CB  PRO A 290     -39.131  22.485  -2.523  1.00  1.61           C  
ATOM   4568  CG  PRO A 290     -39.113  21.800  -1.185  1.00  1.61           C  
ATOM   4569  CD  PRO A 290     -40.569  21.520  -0.884  1.00  1.61           C  
ATOM   4570  HA  PRO A 290     -40.776  22.484  -3.966  1.00  1.61           H  
ATOM   4571 1HB  PRO A 290     -38.178  22.388  -3.065  1.00  1.61           H  
ATOM   4572 2HB  PRO A 290     -39.344  23.562  -2.446  1.00  1.61           H  
ATOM   4573 1HG  PRO A 290     -38.517  20.877  -1.234  1.00  1.61           H  
ATOM   4574 2HG  PRO A 290     -38.642  22.440  -0.423  1.00  1.61           H  
ATOM   4575 1HD  PRO A 290     -40.599  20.648  -0.256  1.00  1.61           H  
ATOM   4576 2HD  PRO A 290     -40.977  22.399  -0.387  1.00  1.61           H  
ATOM   4577  N   LYS A 291     -40.596  20.185  -5.042  1.00  1.50           N  
ATOM   4578  CA  LYS A 291     -40.442  18.997  -5.880  1.00  1.50           C  
ATOM   4579  C   LYS A 291     -39.067  18.865  -6.532  1.00  1.50           C  
ATOM   4580  O   LYS A 291     -38.711  17.796  -7.041  1.00  1.50           O  
ATOM   4581  CB  LYS A 291     -41.479  19.038  -7.012  1.00  1.50           C  
ATOM   4582  CG  LYS A 291     -41.187  20.121  -8.089  1.00  1.50           C  
ATOM   4583  CD  LYS A 291     -42.227  20.148  -9.197  1.00  1.50           C  
ATOM   4584  CE  LYS A 291     -41.939  21.273 -10.233  1.00  1.50           C  
ATOM   4585  NZ  LYS A 291     -40.676  21.040 -11.053  1.00  1.50           N  
ATOM   4586  H   LYS A 291     -41.461  20.714  -5.129  1.00  1.50           H  
ATOM   4587  HA  LYS A 291     -40.611  18.129  -5.246  1.00  1.50           H  
ATOM   4588 1HB  LYS A 291     -41.518  18.087  -7.519  1.00  1.50           H  
ATOM   4589 2HB  LYS A 291     -42.466  19.233  -6.588  1.00  1.50           H  
ATOM   4590 1HG  LYS A 291     -41.123  21.109  -7.626  1.00  1.50           H  
ATOM   4591 2HG  LYS A 291     -40.230  19.905  -8.558  1.00  1.50           H  
ATOM   4592 1HD  LYS A 291     -42.227  19.189  -9.713  1.00  1.50           H  
ATOM   4593 2HD  LYS A 291     -43.213  20.309  -8.763  1.00  1.50           H  
ATOM   4594 1HE  LYS A 291     -42.786  21.336 -10.911  1.00  1.50           H  
ATOM   4595 2HE  LYS A 291     -41.837  22.221  -9.703  1.00  1.50           H  
ATOM   4596 1HZ  LYS A 291     -40.560  21.799 -11.698  1.00  1.50           H  
ATOM   4597 2HZ  LYS A 291     -39.820  21.000 -10.456  1.00  1.50           H  
ATOM   4598 3HZ  LYS A 291     -40.752  20.180 -11.561  1.00  1.50           H  
ATOM   4599  N   ASP A 292     -38.344  19.977  -6.554  1.00  1.36           N  
ATOM   4600  CA  ASP A 292     -37.033  20.128  -7.129  1.00  1.36           C  
ATOM   4601  C   ASP A 292     -35.898  19.926  -6.100  1.00  1.36           C  
ATOM   4602  O   ASP A 292     -34.791  19.556  -6.486  1.00  1.36           O  
ATOM   4603  CB  ASP A 292     -36.961  21.534  -7.721  1.00  1.36           C  
ATOM   4604  CG  ASP A 292     -38.034  21.765  -8.795  1.00  1.36           C  
ATOM   4605  OD1 ASP A 292     -38.134  21.006  -9.740  1.00  1.36           O  
ATOM   4606  OD2 ASP A 292     -38.783  22.695  -8.652  1.00  1.36           O  
ATOM   4607  H   ASP A 292     -38.749  20.786  -6.112  1.00  1.36           H  
ATOM   4608  HA  ASP A 292     -36.915  19.391  -7.923  1.00  1.36           H  
ATOM   4609 1HB  ASP A 292     -37.112  22.260  -6.922  1.00  1.36           H  
ATOM   4610 2HB  ASP A 292     -35.990  21.724  -8.141  1.00  1.36           H  
ATOM   4611  N   HIS A 293     -36.139  20.240  -4.819  1.00  1.20           N  
ATOM   4612  CA  HIS A 293     -35.061  20.165  -3.828  1.00  1.20           C  
ATOM   4613  C   HIS A 293     -35.411  19.382  -2.554  1.00  1.20           C  
ATOM   4614  O   HIS A 293     -34.634  19.388  -1.598  1.00  1.20           O  
ATOM   4615  CB  HIS A 293     -34.579  21.560  -3.435  1.00  1.20           C  
ATOM   4616  CG  HIS A 293     -34.073  22.358  -4.596  1.00  1.20           C  
ATOM   4617  ND1 HIS A 293     -34.899  23.143  -5.376  1.00  1.20           N  
ATOM   4618  CD2 HIS A 293     -32.846  22.450  -5.141  1.00  1.20           C  
ATOM   4619  CE1 HIS A 293     -34.189  23.687  -6.349  1.00  1.20           C  
ATOM   4620  NE2 HIS A 293     -32.949  23.279  -6.232  1.00  1.20           N  
ATOM   4621  H   HIS A 293     -37.076  20.480  -4.521  1.00  1.20           H  
ATOM   4622  HA  HIS A 293     -34.212  19.673  -4.276  1.00  1.20           H  
ATOM   4623 1HB  HIS A 293     -35.398  22.107  -2.965  1.00  1.20           H  
ATOM   4624 2HB  HIS A 293     -33.777  21.471  -2.703  1.00  1.20           H  
ATOM   4625  HD2 HIS A 293     -31.942  21.944  -4.800  1.00  1.20           H  
ATOM   4626  HE1 HIS A 293     -34.572  24.346  -7.128  1.00  1.20           H  
ATOM   4627  HE2 HIS A 293     -32.175  23.513  -6.869  1.00  1.20           H  
ATOM   4628  N   GLY A 294     -36.587  18.762  -2.509  1.00  1.06           N  
ATOM   4629  CA  GLY A 294     -37.027  18.027  -1.322  1.00  1.06           C  
ATOM   4630  C   GLY A 294     -36.749  16.517  -1.331  1.00  1.06           C  
ATOM   4631  O   GLY A 294     -35.985  16.004  -2.156  1.00  1.06           O  
ATOM   4632  H   GLY A 294     -37.222  18.841  -3.296  1.00  1.06           H  
ATOM   4633 1HA  GLY A 294     -36.574  18.469  -0.435  1.00  1.06           H  
ATOM   4634 2HA  GLY A 294     -38.102  18.181  -1.217  1.00  1.06           H  
ATOM   4635  N   ILE A 295     -37.370  15.838  -0.367  1.00  0.96           N  
ATOM   4636  CA  ILE A 295     -37.281  14.386  -0.158  1.00  0.96           C  
ATOM   4637  C   ILE A 295     -38.631  13.738  -0.414  1.00  0.96           C  
ATOM   4638  O   ILE A 295     -39.644  14.189   0.120  1.00  0.96           O  
ATOM   4639  CB  ILE A 295     -36.817  14.058   1.271  1.00  0.96           C  
ATOM   4640  CG1 ILE A 295     -35.510  14.730   1.512  1.00  0.96           C  
ATOM   4641  CG2 ILE A 295     -36.694  12.555   1.450  1.00  0.96           C  
ATOM   4642  CD1 ILE A 295     -34.488  14.241   0.584  1.00  0.96           C  
ATOM   4643  H   ILE A 295     -37.959  16.391   0.254  1.00  0.96           H  
ATOM   4644  HA  ILE A 295     -36.566  13.968  -0.865  1.00  0.96           H  
ATOM   4645  HB  ILE A 295     -37.536  14.456   1.989  1.00  0.96           H  
ATOM   4646 1HG1 ILE A 295     -35.627  15.806   1.371  1.00  0.96           H  
ATOM   4647 2HG1 ILE A 295     -35.178  14.547   2.534  1.00  0.96           H  
ATOM   4648 1HG2 ILE A 295     -36.372  12.336   2.453  1.00  0.96           H  
ATOM   4649 2HG2 ILE A 295     -37.661  12.103   1.281  1.00  0.96           H  
ATOM   4650 3HG2 ILE A 295     -35.977  12.153   0.741  1.00  0.96           H  
ATOM   4651 1HD1 ILE A 295     -33.580  14.744   0.756  1.00  0.96           H  
ATOM   4652 2HD1 ILE A 295     -34.356  13.180   0.735  1.00  0.96           H  
ATOM   4653 3HD1 ILE A 295     -34.803  14.427  -0.435  1.00  0.96           H  
ATOM   4654  N   HIS A 296     -38.681  12.696  -1.232  1.00  0.90           N  
ATOM   4655  CA  HIS A 296     -39.974  12.093  -1.501  1.00  0.90           C  
ATOM   4656  C   HIS A 296     -40.554  11.436  -0.241  1.00  0.90           C  
ATOM   4657  O   HIS A 296     -39.838  10.840   0.573  1.00  0.90           O  
ATOM   4658  CB  HIS A 296     -39.956  11.104  -2.668  1.00  0.90           C  
ATOM   4659  CG  HIS A 296     -41.369  10.885  -3.160  1.00  0.90           C  
ATOM   4660  ND1 HIS A 296     -42.288  10.060  -2.542  1.00  0.90           N  
ATOM   4661  CD2 HIS A 296     -42.019  11.463  -4.195  1.00  0.90           C  
ATOM   4662  CE1 HIS A 296     -43.455  10.165  -3.175  1.00  0.90           C  
ATOM   4663  NE2 HIS A 296     -43.307  11.008  -4.178  1.00  0.90           N  
ATOM   4664  H   HIS A 296     -37.844  12.317  -1.681  1.00  0.90           H  
ATOM   4665  HA  HIS A 296     -40.671  12.879  -1.786  1.00  0.90           H  
ATOM   4666 1HB  HIS A 296     -39.350  11.499  -3.485  1.00  0.90           H  
ATOM   4667 2HB  HIS A 296     -39.527  10.151  -2.360  1.00  0.90           H  
ATOM   4668  HD2 HIS A 296     -41.602  12.176  -4.895  1.00  0.90           H  
ATOM   4669  HE1 HIS A 296     -44.372   9.646  -2.913  1.00  0.90           H  
ATOM   4670  HE2 HIS A 296     -44.054  11.296  -4.840  1.00  0.90           H  
ATOM   4671  N   PHE A 297     -41.872  11.491  -0.125  1.00  0.87           N  
ATOM   4672  CA  PHE A 297     -42.606  10.913   0.994  1.00  0.87           C  
ATOM   4673  C   PHE A 297     -42.269   9.423   1.197  1.00  0.87           C  
ATOM   4674  O   PHE A 297     -42.204   8.952   2.334  1.00  0.87           O  
ATOM   4675  CB  PHE A 297     -44.099  11.030   0.735  1.00  0.87           C  
ATOM   4676  CG  PHE A 297     -44.704  12.380   0.817  1.00  0.87           C  
ATOM   4677  CD1 PHE A 297     -44.224  13.322   1.677  1.00  0.87           C  
ATOM   4678  CD2 PHE A 297     -45.792  12.711   0.004  1.00  0.87           C  
ATOM   4679  CE1 PHE A 297     -44.797  14.556   1.746  1.00  0.87           C  
ATOM   4680  CE2 PHE A 297     -46.360  13.967   0.073  1.00  0.87           C  
ATOM   4681  CZ  PHE A 297     -45.848  14.883   0.953  1.00  0.87           C  
ATOM   4682  H   PHE A 297     -42.394  11.970  -0.845  1.00  0.87           H  
ATOM   4683  HA  PHE A 297     -42.340  11.461   1.899  1.00  0.87           H  
ATOM   4684 1HB  PHE A 297     -44.303  10.649  -0.259  1.00  0.87           H  
ATOM   4685 2HB  PHE A 297     -44.613  10.407   1.448  1.00  0.87           H  
ATOM   4686  HD1 PHE A 297     -43.370  13.092   2.302  1.00  0.87           H  
ATOM   4687  HD2 PHE A 297     -46.188  11.968  -0.696  1.00  0.87           H  
ATOM   4688  HE1 PHE A 297     -44.395  15.296   2.428  1.00  0.87           H  
ATOM   4689  HE2 PHE A 297     -47.202  14.233  -0.566  1.00  0.87           H  
ATOM   4690  HZ  PHE A 297     -46.264  15.877   1.025  1.00  0.87           H  
ATOM   4691  N   ARG A 298     -42.045   8.690   0.098  1.00  0.84           N  
ATOM   4692  CA  ARG A 298     -41.697   7.261   0.138  1.00  0.84           C  
ATOM   4693  C   ARG A 298     -40.432   7.006   0.944  1.00  0.84           C  
ATOM   4694  O   ARG A 298     -40.309   5.987   1.630  1.00  0.84           O  
ATOM   4695  CB  ARG A 298     -41.416   6.768  -1.268  1.00  0.84           C  
ATOM   4696  CG  ARG A 298     -42.578   6.533  -2.198  1.00  0.84           C  
ATOM   4697  CD  ARG A 298     -42.043   5.895  -3.409  1.00  0.84           C  
ATOM   4698  NE  ARG A 298     -41.169   6.846  -4.087  1.00  0.84           N  
ATOM   4699  CZ  ARG A 298     -41.557   7.736  -5.015  1.00  0.84           C  
ATOM   4700  NH1 ARG A 298     -42.792   7.783  -5.477  1.00  0.84           N  
ATOM   4701  NH2 ARG A 298     -40.657   8.571  -5.465  1.00  0.84           N  
ATOM   4702  H   ARG A 298     -42.111   9.151  -0.810  1.00  0.84           H  
ATOM   4703  HA  ARG A 298     -42.518   6.704   0.579  1.00  0.84           H  
ATOM   4704 1HB  ARG A 298     -40.759   7.487  -1.767  1.00  0.84           H  
ATOM   4705 2HB  ARG A 298     -40.860   5.829  -1.210  1.00  0.84           H  
ATOM   4706 1HG  ARG A 298     -43.299   5.856  -1.736  1.00  0.84           H  
ATOM   4707 2HG  ARG A 298     -43.064   7.453  -2.464  1.00  0.84           H  
ATOM   4708 1HD  ARG A 298     -41.441   5.036  -3.129  1.00  0.84           H  
ATOM   4709 2HD  ARG A 298     -42.843   5.601  -4.092  1.00  0.84           H  
ATOM   4710  HE  ARG A 298     -40.174   6.908  -3.804  1.00  0.84           H  
ATOM   4711 1HH1 ARG A 298     -43.500   7.104  -5.191  1.00  0.84           H  
ATOM   4712 2HH1 ARG A 298     -43.035   8.467  -6.170  1.00  0.84           H  
ATOM   4713 1HH2 ARG A 298     -39.716   8.504  -5.063  1.00  0.84           H  
ATOM   4714 2HH2 ARG A 298     -40.890   9.251  -6.167  1.00  0.84           H  
ATOM   4715  N   VAL A 299     -39.480   7.924   0.845  1.00  0.83           N  
ATOM   4716  CA  VAL A 299     -38.202   7.785   1.501  1.00  0.83           C  
ATOM   4717  C   VAL A 299     -38.414   7.930   2.985  1.00  0.83           C  
ATOM   4718  O   VAL A 299     -37.892   7.157   3.794  1.00  0.83           O  
ATOM   4719  CB  VAL A 299     -37.263   8.882   1.025  1.00  0.83           C  
ATOM   4720  CG1 VAL A 299     -36.033   8.811   1.794  1.00  0.83           C  
ATOM   4721  CG2 VAL A 299     -37.037   8.775  -0.461  1.00  0.83           C  
ATOM   4722  H   VAL A 299     -39.657   8.782   0.328  1.00  0.83           H  
ATOM   4723  HA  VAL A 299     -37.782   6.803   1.281  1.00  0.83           H  
ATOM   4724  HB  VAL A 299     -37.716   9.829   1.238  1.00  0.83           H  
ATOM   4725 1HG1 VAL A 299     -35.378   9.599   1.504  1.00  0.83           H  
ATOM   4726 2HG1 VAL A 299     -36.284   8.911   2.841  1.00  0.83           H  
ATOM   4727 3HG1 VAL A 299     -35.568   7.858   1.619  1.00  0.83           H  
ATOM   4728 1HG2 VAL A 299     -36.413   9.585  -0.772  1.00  0.83           H  
ATOM   4729 2HG2 VAL A 299     -36.565   7.830  -0.688  1.00  0.83           H  
ATOM   4730 3HG2 VAL A 299     -37.994   8.845  -0.984  1.00  0.83           H  
ATOM   4731  N   VAL A 300     -39.222   8.924   3.329  1.00  0.81           N  
ATOM   4732  CA  VAL A 300     -39.513   9.200   4.715  1.00  0.81           C  
ATOM   4733  C   VAL A 300     -40.263   8.021   5.329  1.00  0.81           C  
ATOM   4734  O   VAL A 300     -39.975   7.614   6.456  1.00  0.81           O  
ATOM   4735  CB  VAL A 300     -40.313  10.496   4.842  1.00  0.81           C  
ATOM   4736  CG1 VAL A 300     -40.734  10.695   6.300  1.00  0.81           C  
ATOM   4737  CG2 VAL A 300     -39.470  11.653   4.319  1.00  0.81           C  
ATOM   4738  H   VAL A 300     -39.616   9.508   2.586  1.00  0.81           H  
ATOM   4739  HA  VAL A 300     -38.580   9.322   5.245  1.00  0.81           H  
ATOM   4740  HB  VAL A 300     -41.219  10.417   4.246  1.00  0.81           H  
ATOM   4741 1HG1 VAL A 300     -41.306  11.606   6.394  1.00  0.81           H  
ATOM   4742 2HG1 VAL A 300     -41.339   9.849   6.621  1.00  0.81           H  
ATOM   4743 3HG1 VAL A 300     -39.851  10.764   6.918  1.00  0.81           H  
ATOM   4744 1HG2 VAL A 300     -40.036  12.581   4.389  1.00  0.81           H  
ATOM   4745 2HG2 VAL A 300     -38.569  11.736   4.907  1.00  0.81           H  
ATOM   4746 3HG2 VAL A 300     -39.210  11.464   3.272  1.00  0.81           H  
ATOM   4747  N   ALA A 301     -41.225   7.460   4.591  1.00  0.80           N  
ATOM   4748  CA  ALA A 301     -41.971   6.310   5.088  1.00  0.80           C  
ATOM   4749  C   ALA A 301     -41.038   5.135   5.391  1.00  0.80           C  
ATOM   4750  O   ALA A 301     -41.192   4.459   6.415  1.00  0.80           O  
ATOM   4751  CB  ALA A 301     -43.002   5.893   4.068  1.00  0.80           C  
ATOM   4752  H   ALA A 301     -41.447   7.851   3.676  1.00  0.80           H  
ATOM   4753  HA  ALA A 301     -42.471   6.599   6.010  1.00  0.80           H  
ATOM   4754 1HB  ALA A 301     -43.576   5.050   4.447  1.00  0.80           H  
ATOM   4755 2HB  ALA A 301     -43.663   6.736   3.874  1.00  0.80           H  
ATOM   4756 3HB  ALA A 301     -42.503   5.605   3.143  1.00  0.80           H  
ATOM   4757  N   LYS A 302     -40.033   4.920   4.534  1.00  0.78           N  
ATOM   4758  CA  LYS A 302     -39.059   3.864   4.773  1.00  0.78           C  
ATOM   4759  C   LYS A 302     -38.221   4.147   6.010  1.00  0.78           C  
ATOM   4760  O   LYS A 302     -37.953   3.242   6.811  1.00  0.78           O  
ATOM   4761  CB  LYS A 302     -38.180   3.678   3.550  1.00  0.78           C  
ATOM   4762  CG  LYS A 302     -38.879   3.019   2.409  1.00  0.78           C  
ATOM   4763  CD  LYS A 302     -37.990   2.917   1.227  1.00  0.78           C  
ATOM   4764  CE  LYS A 302     -38.505   1.930   0.234  1.00  0.78           C  
ATOM   4765  NZ  LYS A 302     -37.754   1.974  -0.960  1.00  0.78           N  
ATOM   4766  H   LYS A 302     -39.962   5.483   3.682  1.00  0.78           H  
ATOM   4767  HA  LYS A 302     -39.601   2.935   4.945  1.00  0.78           H  
ATOM   4768 1HB  LYS A 302     -37.827   4.650   3.206  1.00  0.78           H  
ATOM   4769 2HB  LYS A 302     -37.304   3.084   3.809  1.00  0.78           H  
ATOM   4770 1HG  LYS A 302     -39.231   2.059   2.679  1.00  0.78           H  
ATOM   4771 2HG  LYS A 302     -39.735   3.624   2.141  1.00  0.78           H  
ATOM   4772 1HD  LYS A 302     -37.925   3.892   0.736  1.00  0.78           H  
ATOM   4773 2HD  LYS A 302     -36.987   2.619   1.537  1.00  0.78           H  
ATOM   4774 1HE  LYS A 302     -38.402   0.952   0.671  1.00  0.78           H  
ATOM   4775 2HE  LYS A 302     -39.528   2.113  -0.002  1.00  0.78           H  
ATOM   4776 1HZ  LYS A 302     -38.045   1.310  -1.644  1.00  0.78           H  
ATOM   4777 2HZ  LYS A 302     -37.891   2.888  -1.368  1.00  0.78           H  
ATOM   4778 3HZ  LYS A 302     -36.754   1.850  -0.762  1.00  0.78           H  
ATOM   4779  N   TRP A 303     -37.853   5.416   6.211  1.00  0.77           N  
ATOM   4780  CA  TRP A 303     -37.081   5.781   7.389  1.00  0.77           C  
ATOM   4781  C   TRP A 303     -37.896   5.459   8.638  1.00  0.77           C  
ATOM   4782  O   TRP A 303     -37.383   4.875   9.592  1.00  0.77           O  
ATOM   4783  CB  TRP A 303     -36.731   7.272   7.371  1.00  0.77           C  
ATOM   4784  CG  TRP A 303     -35.678   7.675   6.384  1.00  0.77           C  
ATOM   4785  CD1 TRP A 303     -34.719   6.885   5.847  1.00  0.77           C  
ATOM   4786  CD2 TRP A 303     -35.481   8.991   5.802  1.00  0.77           C  
ATOM   4787  NE1 TRP A 303     -33.941   7.608   4.982  1.00  0.77           N  
ATOM   4788  CE2 TRP A 303     -34.392   8.897   4.942  1.00  0.77           C  
ATOM   4789  CE3 TRP A 303     -36.132  10.215   5.943  1.00  0.77           C  
ATOM   4790  CZ2 TRP A 303     -33.933   9.989   4.212  1.00  0.77           C  
ATOM   4791  CZ3 TRP A 303     -35.679  11.300   5.216  1.00  0.77           C  
ATOM   4792  CH2 TRP A 303     -34.615  11.192   4.376  1.00  0.77           C  
ATOM   4793  H   TRP A 303     -38.084   6.125   5.512  1.00  0.77           H  
ATOM   4794  HA  TRP A 303     -36.165   5.204   7.411  1.00  0.77           H  
ATOM   4795 1HB  TRP A 303     -37.623   7.854   7.172  1.00  0.77           H  
ATOM   4796 2HB  TRP A 303     -36.391   7.550   8.334  1.00  0.77           H  
ATOM   4797  HD1 TRP A 303     -34.587   5.834   6.069  1.00  0.77           H  
ATOM   4798  HE1 TRP A 303     -33.166   7.245   4.452  1.00  0.77           H  
ATOM   4799  HE3 TRP A 303     -36.983  10.314   6.614  1.00  0.77           H  
ATOM   4800  HZ2 TRP A 303     -33.080   9.922   3.533  1.00  0.77           H  
ATOM   4801  HZ3 TRP A 303     -36.197  12.252   5.333  1.00  0.77           H  
ATOM   4802  HH2 TRP A 303     -34.301  12.071   3.830  1.00  0.77           H  
ATOM   4803  N   LEU A 304     -39.191   5.767   8.587  1.00  0.75           N  
ATOM   4804  CA  LEU A 304     -40.120   5.491   9.675  1.00  0.75           C  
ATOM   4805  C   LEU A 304     -40.331   4.020   9.975  1.00  0.75           C  
ATOM   4806  O   LEU A 304     -40.444   3.622  11.142  1.00  0.75           O  
ATOM   4807  CB  LEU A 304     -41.421   6.191   9.380  1.00  0.75           C  
ATOM   4808  CG  LEU A 304     -41.283   7.607   9.561  1.00  0.75           C  
ATOM   4809  CD1 LEU A 304     -42.459   8.325   9.059  1.00  0.75           C  
ATOM   4810  CD2 LEU A 304     -41.113   7.773  11.037  1.00  0.75           C  
ATOM   4811  H   LEU A 304     -39.542   6.251   7.758  1.00  0.75           H  
ATOM   4812  HA  LEU A 304     -39.710   5.953  10.566  1.00  0.75           H  
ATOM   4813 1HB  LEU A 304     -41.716   5.998   8.356  1.00  0.75           H  
ATOM   4814 2HB  LEU A 304     -42.189   5.823  10.053  1.00  0.75           H  
ATOM   4815  HG  LEU A 304     -40.410   7.985   9.027  1.00  0.75           H  
ATOM   4816 1HD1 LEU A 304     -42.336   9.392   9.235  1.00  0.75           H  
ATOM   4817 2HD1 LEU A 304     -42.572   8.145   7.990  1.00  0.75           H  
ATOM   4818 3HD1 LEU A 304     -43.307   7.960   9.585  1.00  0.75           H  
ATOM   4819 1HD2 LEU A 304     -41.020   8.782  11.259  1.00  0.75           H  
ATOM   4820 2HD2 LEU A 304     -41.981   7.369  11.549  1.00  0.75           H  
ATOM   4821 3HD2 LEU A 304     -40.226   7.243  11.373  1.00  0.75           H  
ATOM   4822  N   ARG A 305     -40.364   3.183   8.949  1.00  0.73           N  
ATOM   4823  CA  ARG A 305     -40.456   1.764   9.236  1.00  0.73           C  
ATOM   4824  C   ARG A 305     -39.181   1.327   9.965  1.00  0.73           C  
ATOM   4825  O   ARG A 305     -39.240   0.663  11.000  1.00  0.73           O  
ATOM   4826  CB  ARG A 305     -40.749   0.956   7.990  1.00  0.73           C  
ATOM   4827  CG  ARG A 305     -40.875  -0.537   8.234  1.00  0.73           C  
ATOM   4828  CD  ARG A 305     -41.630  -1.177   7.163  1.00  0.73           C  
ATOM   4829  NE  ARG A 305     -41.882  -2.568   7.424  1.00  0.73           N  
ATOM   4830  CZ  ARG A 305     -42.644  -3.316   6.638  1.00  0.73           C  
ATOM   4831  NH1 ARG A 305     -43.204  -2.796   5.593  1.00  0.73           N  
ATOM   4832  NH2 ARG A 305     -42.845  -4.585   6.864  1.00  0.73           N  
ATOM   4833  H   ARG A 305     -40.333   3.537   7.990  1.00  0.73           H  
ATOM   4834  HA  ARG A 305     -41.295   1.606   9.908  1.00  0.73           H  
ATOM   4835 1HB  ARG A 305     -41.678   1.306   7.537  1.00  0.73           H  
ATOM   4836 2HB  ARG A 305     -39.949   1.114   7.261  1.00  0.73           H  
ATOM   4837 1HG  ARG A 305     -39.871  -0.960   8.197  1.00  0.73           H  
ATOM   4838 2HG  ARG A 305     -41.298  -0.766   9.185  1.00  0.73           H  
ATOM   4839 1HD  ARG A 305     -42.591  -0.682   7.037  1.00  0.73           H  
ATOM   4840 2HD  ARG A 305     -41.084  -1.099   6.239  1.00  0.73           H  
ATOM   4841  HE  ARG A 305     -41.459  -3.009   8.232  1.00  0.73           H  
ATOM   4842 1HH1 ARG A 305     -43.076  -1.818   5.338  1.00  0.73           H  
ATOM   4843 2HH1 ARG A 305     -43.753  -3.402   4.988  1.00  0.73           H  
ATOM   4844 1HH2 ARG A 305     -42.400  -5.056   7.667  1.00  0.73           H  
ATOM   4845 2HH2 ARG A 305     -43.415  -5.085   6.178  1.00  0.73           H  
ATOM   4846  N   MET A 306     -38.019   1.770   9.473  1.00  0.71           N  
ATOM   4847  CA  MET A 306     -36.735   1.450  10.105  1.00  0.71           C  
ATOM   4848  C   MET A 306     -36.583   2.086  11.486  1.00  0.71           C  
ATOM   4849  O   MET A 306     -35.889   1.563  12.355  1.00  0.71           O  
ATOM   4850  CB  MET A 306     -35.592   1.870   9.213  1.00  0.71           C  
ATOM   4851  CG  MET A 306     -35.427   1.027   7.996  1.00  0.71           C  
ATOM   4852  SD  MET A 306     -33.929   1.406   7.123  1.00  0.71           S  
ATOM   4853  CE  MET A 306     -34.381   2.940   6.369  1.00  0.71           C  
ATOM   4854  H   MET A 306     -38.019   2.337   8.623  1.00  0.71           H  
ATOM   4855  HA  MET A 306     -36.681   0.374  10.243  1.00  0.71           H  
ATOM   4856 1HB  MET A 306     -35.759   2.894   8.884  1.00  0.71           H  
ATOM   4857 2HB  MET A 306     -34.659   1.848   9.773  1.00  0.71           H  
ATOM   4858 1HG  MET A 306     -35.406  -0.015   8.284  1.00  0.71           H  
ATOM   4859 2HG  MET A 306     -36.275   1.188   7.325  1.00  0.71           H  
ATOM   4860 1HE  MET A 306     -33.549   3.318   5.779  1.00  0.71           H  
ATOM   4861 2HE  MET A 306     -35.253   2.794   5.727  1.00  0.71           H  
ATOM   4862 3HE  MET A 306     -34.624   3.647   7.146  1.00  0.71           H  
ATOM   4863  N   ALA A 307     -37.268   3.202  11.715  1.00  0.68           N  
ATOM   4864  CA  ALA A 307     -37.227   3.869  13.005  1.00  0.68           C  
ATOM   4865  C   ALA A 307     -38.136   3.156  14.016  1.00  0.68           C  
ATOM   4866  O   ALA A 307     -38.166   3.523  15.193  1.00  0.68           O  
ATOM   4867  CB  ALA A 307     -37.648   5.319  12.874  1.00  0.68           C  
ATOM   4868  H   ALA A 307     -37.791   3.630  10.957  1.00  0.68           H  
ATOM   4869  HA  ALA A 307     -36.202   3.828  13.370  1.00  0.68           H  
ATOM   4870 1HB  ALA A 307     -37.563   5.780  13.825  1.00  0.68           H  
ATOM   4871 2HB  ALA A 307     -37.010   5.827  12.175  1.00  0.68           H  
ATOM   4872 3HB  ALA A 307     -38.672   5.363  12.526  1.00  0.68           H  
ATOM   4873  N   GLY A 308     -38.879   2.140  13.552  1.00  0.66           N  
ATOM   4874  CA  GLY A 308     -39.763   1.343  14.378  1.00  0.66           C  
ATOM   4875  C   GLY A 308     -41.126   1.955  14.722  1.00  0.66           C  
ATOM   4876  O   GLY A 308     -41.624   1.754  15.824  1.00  0.66           O  
ATOM   4877  H   GLY A 308     -38.822   1.867  12.575  1.00  0.66           H  
ATOM   4878 1HA  GLY A 308     -39.938   0.410  13.844  1.00  0.66           H  
ATOM   4879 2HA  GLY A 308     -39.238   1.056  15.284  1.00  0.66           H  
ATOM   4880  N   GLY A 309     -41.740   2.737  13.847  1.00  0.64           N  
ATOM   4881  CA  GLY A 309     -43.044   3.280  14.251  1.00  0.64           C  
ATOM   4882  C   GLY A 309     -44.138   2.200  14.186  1.00  0.64           C  
ATOM   4883  O   GLY A 309     -43.904   1.152  13.607  1.00  0.64           O  
ATOM   4884  H   GLY A 309     -41.325   2.941  12.934  1.00  0.64           H  
ATOM   4885 1HA  GLY A 309     -42.963   3.685  15.248  1.00  0.64           H  
ATOM   4886 2HA  GLY A 309     -43.315   4.101  13.586  1.00  0.64           H  
ATOM   4887  N   ASP A 310     -45.321   2.432  14.786  1.00  0.64           N  
ATOM   4888  CA  ASP A 310     -46.467   1.514  14.628  1.00  0.64           C  
ATOM   4889  C   ASP A 310     -47.458   2.070  13.625  1.00  0.64           C  
ATOM   4890  O   ASP A 310     -48.038   1.326  12.830  1.00  0.64           O  
ATOM   4891  CB  ASP A 310     -47.233   1.276  15.931  1.00  0.64           C  
ATOM   4892  CG  ASP A 310     -46.524   0.521  16.998  1.00  0.64           C  
ATOM   4893  OD1 ASP A 310     -46.137  -0.647  16.800  1.00  0.64           O  
ATOM   4894  OD2 ASP A 310     -46.360   1.099  18.048  1.00  0.64           O  
ATOM   4895  H   ASP A 310     -45.473   3.281  15.326  1.00  0.64           H  
ATOM   4896  HA  ASP A 310     -46.114   0.566  14.240  1.00  0.64           H  
ATOM   4897 1HB  ASP A 310     -47.519   2.249  16.340  1.00  0.64           H  
ATOM   4898 2HB  ASP A 310     -48.162   0.752  15.701  1.00  0.64           H  
ATOM   4899  N   HIS A 311     -47.635   3.386  13.673  1.00  0.65           N  
ATOM   4900  CA  HIS A 311     -48.577   4.077  12.803  1.00  0.65           C  
ATOM   4901  C   HIS A 311     -47.850   5.258  12.185  1.00  0.65           C  
ATOM   4902  O   HIS A 311     -47.092   5.946  12.879  1.00  0.65           O  
ATOM   4903  CB  HIS A 311     -49.782   4.607  13.610  1.00  0.65           C  
ATOM   4904  CG  HIS A 311     -50.590   3.590  14.336  1.00  0.65           C  
ATOM   4905  ND1 HIS A 311     -50.122   2.973  15.454  1.00  0.65           N  
ATOM   4906  CD2 HIS A 311     -51.863   3.141  14.170  1.00  0.65           C  
ATOM   4907  CE1 HIS A 311     -51.025   2.152  15.925  1.00  0.65           C  
ATOM   4908  NE2 HIS A 311     -52.099   2.234  15.184  1.00  0.65           N  
ATOM   4909  H   HIS A 311     -47.125   3.913  14.382  1.00  0.65           H  
ATOM   4910  HA  HIS A 311     -48.921   3.423  12.010  1.00  0.65           H  
ATOM   4911 1HB  HIS A 311     -49.435   5.331  14.336  1.00  0.65           H  
ATOM   4912 2HB  HIS A 311     -50.440   5.120  12.949  1.00  0.65           H  
ATOM   4913  HD2 HIS A 311     -52.562   3.436  13.389  1.00  0.65           H  
ATOM   4914  HE1 HIS A 311     -50.893   1.535  16.790  1.00  0.65           H  
ATOM   4915  HE2 HIS A 311     -52.957   1.682  15.368  1.00  0.65           H  
ATOM   4916  N   VAL A 312     -48.053   5.470  10.891  1.00  0.68           N  
ATOM   4917  CA  VAL A 312     -47.426   6.581  10.181  1.00  0.68           C  
ATOM   4918  C   VAL A 312     -48.366   7.490   9.414  1.00  0.68           C  
ATOM   4919  O   VAL A 312     -49.087   7.053   8.520  1.00  0.68           O  
ATOM   4920  CB  VAL A 312     -46.366   6.016   9.213  1.00  0.68           C  
ATOM   4921  CG1 VAL A 312     -45.785   7.103   8.367  1.00  0.68           C  
ATOM   4922  CG2 VAL A 312     -45.249   5.364  10.013  1.00  0.68           C  
ATOM   4923  H   VAL A 312     -48.660   4.825  10.383  1.00  0.68           H  
ATOM   4924  HA  VAL A 312     -46.915   7.199  10.917  1.00  0.68           H  
ATOM   4925  HB  VAL A 312     -46.821   5.290   8.573  1.00  0.68           H  
ATOM   4926 1HG1 VAL A 312     -45.029   6.689   7.696  1.00  0.68           H  
ATOM   4927 2HG1 VAL A 312     -46.575   7.550   7.781  1.00  0.68           H  
ATOM   4928 3HG1 VAL A 312     -45.352   7.852   8.998  1.00  0.68           H  
ATOM   4929 1HG2 VAL A 312     -44.503   4.957   9.333  1.00  0.68           H  
ATOM   4930 2HG2 VAL A 312     -44.784   6.102  10.660  1.00  0.68           H  
ATOM   4931 3HG2 VAL A 312     -45.661   4.574  10.608  1.00  0.68           H  
ATOM   4932  N   HIS A 313     -48.301   8.786   9.705  1.00  0.73           N  
ATOM   4933  CA  HIS A 313     -49.102   9.755   8.963  1.00  0.73           C  
ATOM   4934  C   HIS A 313     -48.610   9.722   7.519  1.00  0.73           C  
ATOM   4935  O   HIS A 313     -47.404   9.838   7.282  1.00  0.73           O  
ATOM   4936  CB  HIS A 313     -48.923  11.144   9.588  1.00  0.73           C  
ATOM   4937  CG  HIS A 313     -49.862  12.232   9.161  1.00  0.73           C  
ATOM   4938  ND1 HIS A 313     -49.884  12.782   7.883  1.00  0.73           N  
ATOM   4939  CD2 HIS A 313     -50.769  12.926   9.886  1.00  0.73           C  
ATOM   4940  CE1 HIS A 313     -50.782  13.761   7.858  1.00  0.73           C  
ATOM   4941  NE2 HIS A 313     -51.320  13.865   9.059  1.00  0.73           N  
ATOM   4942  H   HIS A 313     -47.714   9.108  10.480  1.00  0.73           H  
ATOM   4943  HA  HIS A 313     -50.149   9.499   8.961  1.00  0.73           H  
ATOM   4944 1HB  HIS A 313     -49.020  11.044  10.675  1.00  0.73           H  
ATOM   4945 2HB  HIS A 313     -47.908  11.488   9.401  1.00  0.73           H  
ATOM   4946  HD2 HIS A 313     -51.000  12.776  10.942  1.00  0.73           H  
ATOM   4947  HE1 HIS A 313     -51.032  14.387   7.007  1.00  0.73           H  
ATOM   4948  HE2 HIS A 313     -52.025  14.537   9.337  1.00  0.73           H  
ATOM   4949  N   THR A 314     -49.530   9.629   6.562  1.00  0.80           N  
ATOM   4950  CA  THR A 314     -49.157   9.565   5.146  1.00  0.80           C  
ATOM   4951  C   THR A 314     -49.622  10.768   4.324  1.00  0.80           C  
ATOM   4952  O   THR A 314     -49.670  10.676   3.094  1.00  0.80           O  
ATOM   4953  CB  THR A 314     -49.742   8.298   4.475  1.00  0.80           C  
ATOM   4954  OG1 THR A 314     -51.170   8.320   4.599  1.00  0.80           O  
ATOM   4955  CG2 THR A 314     -49.215   7.028   5.122  1.00  0.80           C  
ATOM   4956  H   THR A 314     -50.512   9.527   6.825  1.00  0.80           H  
ATOM   4957  HA  THR A 314     -48.074   9.519   5.081  1.00  0.80           H  
ATOM   4958  HB  THR A 314     -49.472   8.295   3.420  1.00  0.80           H  
ATOM   4959  HG1 THR A 314     -51.420   8.762   5.442  1.00  0.80           H  
ATOM   4960 1HG2 THR A 314     -49.643   6.164   4.621  1.00  0.80           H  
ATOM   4961 2HG2 THR A 314     -48.135   6.995   5.047  1.00  0.80           H  
ATOM   4962 3HG2 THR A 314     -49.499   7.016   6.157  1.00  0.80           H  
ATOM   4963  N   GLY A 315     -49.976  11.886   4.965  1.00  0.88           N  
ATOM   4964  CA  GLY A 315     -50.542  12.983   4.183  1.00  0.88           C  
ATOM   4965  C   GLY A 315     -51.910  12.447   3.822  1.00  0.88           C  
ATOM   4966  O   GLY A 315     -52.383  11.533   4.504  1.00  0.88           O  
ATOM   4967  H   GLY A 315     -49.883  11.983   5.979  1.00  0.88           H  
ATOM   4968 1HA  GLY A 315     -50.612  13.897   4.770  1.00  0.88           H  
ATOM   4969 2HA  GLY A 315     -49.948  13.179   3.291  1.00  0.88           H  
ATOM   4970  N   THR A 316     -52.575  12.961   2.792  1.00  0.98           N  
ATOM   4971  CA  THR A 316     -53.873  12.355   2.541  1.00  0.98           C  
ATOM   4972  C   THR A 316     -54.283  12.335   1.095  1.00  0.98           C  
ATOM   4973  O   THR A 316     -54.039  13.267   0.341  1.00  0.98           O  
ATOM   4974  CB  THR A 316     -54.924  13.093   3.357  1.00  0.98           C  
ATOM   4975  OG1 THR A 316     -56.243  12.453   3.266  1.00  0.98           O  
ATOM   4976  CG2 THR A 316     -55.006  14.491   2.887  1.00  0.98           C  
ATOM   4977  H   THR A 316     -52.234  13.751   2.238  1.00  0.98           H  
ATOM   4978  HA  THR A 316     -53.838  11.320   2.874  1.00  0.98           H  
ATOM   4979  HB  THR A 316     -54.609  13.092   4.391  1.00  0.98           H  
ATOM   4980  HG1 THR A 316     -56.708  12.703   4.120  1.00  0.98           H  
ATOM   4981 1HG2 THR A 316     -55.706  14.994   3.509  1.00  0.98           H  
ATOM   4982 2HG2 THR A 316     -54.035  14.972   2.977  1.00  0.98           H  
ATOM   4983 3HG2 THR A 316     -55.329  14.520   1.845  1.00  0.98           H  
ATOM   4984  N   VAL A 317     -55.031  11.303   0.757  1.00  1.12           N  
ATOM   4985  CA  VAL A 317     -55.617  11.188  -0.566  1.00  1.12           C  
ATOM   4986  C   VAL A 317     -57.053  11.643  -0.681  1.00  1.12           C  
ATOM   4987  O   VAL A 317     -57.612  11.605  -1.790  1.00  1.12           O  
ATOM   4988  CB  VAL A 317     -55.547   9.761  -1.001  1.00  1.12           C  
ATOM   4989  CG1 VAL A 317     -54.187   9.341  -1.063  1.00  1.12           C  
ATOM   4990  CG2 VAL A 317     -56.237   8.985  -0.019  1.00  1.12           C  
ATOM   4991  H   VAL A 317     -55.110  10.529   1.426  1.00  1.12           H  
ATOM   4992  HA  VAL A 317     -55.013  11.788  -1.250  1.00  1.12           H  
ATOM   4993  HB  VAL A 317     -56.001   9.649  -1.938  1.00  1.12           H  
ATOM   4994 1HG1 VAL A 317     -54.138   8.302  -1.354  1.00  1.12           H  
ATOM   4995 2HG1 VAL A 317     -53.648   9.952  -1.788  1.00  1.12           H  
ATOM   4996 3HG1 VAL A 317     -53.765   9.475  -0.081  1.00  1.12           H  
ATOM   4997 1HG2 VAL A 317     -56.211   7.949  -0.236  1.00  1.12           H  
ATOM   4998 2HG2 VAL A 317     -55.766   9.167   0.909  1.00  1.12           H  
ATOM   4999 3HG2 VAL A 317     -57.217   9.301   0.021  1.00  1.12           H  
ATOM   5000  N   VAL A 318     -57.671  12.017   0.445  1.00  1.30           N  
ATOM   5001  CA  VAL A 318     -59.043  12.496   0.351  1.00  1.30           C  
ATOM   5002  C   VAL A 318     -59.182  13.864   1.017  1.00  1.30           C  
ATOM   5003  O   VAL A 318     -59.850  14.760   0.504  1.00  1.30           O  
ATOM   5004  CB  VAL A 318     -60.074  11.508   0.999  1.00  1.30           C  
ATOM   5005  CG1 VAL A 318     -60.085  10.131   0.330  1.00  1.30           C  
ATOM   5006  CG2 VAL A 318     -59.833  11.344   2.469  1.00  1.30           C  
ATOM   5007  H   VAL A 318     -57.162  12.031   1.334  1.00  1.30           H  
ATOM   5008  HA  VAL A 318     -59.306  12.607  -0.698  1.00  1.30           H  
ATOM   5009  HB  VAL A 318     -61.038  11.914   0.843  1.00  1.30           H  
ATOM   5010 1HG1 VAL A 318     -60.856   9.511   0.786  1.00  1.30           H  
ATOM   5011 2HG1 VAL A 318     -60.295  10.242  -0.728  1.00  1.30           H  
ATOM   5012 3HG1 VAL A 318     -59.169   9.662   0.464  1.00  1.30           H  
ATOM   5013 1HG2 VAL A 318     -60.574  10.669   2.880  1.00  1.30           H  
ATOM   5014 2HG2 VAL A 318     -58.841  10.941   2.614  1.00  1.30           H  
ATOM   5015 3HG2 VAL A 318     -59.921  12.274   2.982  1.00  1.30           H  
ATOM   5016  N   GLY A 319     -58.488  14.065   2.129  1.00  1.49           N  
ATOM   5017  CA  GLY A 319     -58.676  15.255   2.939  1.00  1.49           C  
ATOM   5018  C   GLY A 319     -57.796  16.415   2.538  1.00  1.49           C  
ATOM   5019  O   GLY A 319     -57.076  16.962   3.379  1.00  1.49           O  
ATOM   5020  H   GLY A 319     -57.850  13.360   2.472  1.00  1.49           H  
ATOM   5021 1HA  GLY A 319     -59.719  15.560   2.884  1.00  1.49           H  
ATOM   5022 2HA  GLY A 319     -58.484  14.986   3.973  1.00  1.49           H  
ATOM   5023  N   LYS A 320     -57.860  16.808   1.276  1.00  1.64           N  
ATOM   5024  CA  LYS A 320     -57.004  17.888   0.789  1.00  1.64           C  
ATOM   5025  C   LYS A 320     -55.568  17.450   0.445  1.00  1.64           C  
ATOM   5026  O   LYS A 320     -55.271  17.020  -0.666  1.00  1.64           O  
ATOM   5027  CB  LYS A 320     -56.930  19.125   1.722  1.00  1.64           C  
ATOM   5028  CG  LYS A 320     -58.191  19.903   1.914  1.00  1.64           C  
ATOM   5029  CD  LYS A 320     -57.933  21.063   2.853  1.00  1.64           C  
ATOM   5030  CE  LYS A 320     -59.176  21.892   3.098  1.00  1.64           C  
ATOM   5031  NZ  LYS A 320     -58.904  23.037   4.020  1.00  1.64           N  
ATOM   5032  H   LYS A 320     -58.522  16.323   0.674  1.00  1.64           H  
ATOM   5033  HA  LYS A 320     -57.442  18.246  -0.145  1.00  1.64           H  
ATOM   5034 1HB  LYS A 320     -56.482  18.970   2.673  1.00  1.64           H  
ATOM   5035 2HB  LYS A 320     -56.284  19.850   1.216  1.00  1.64           H  
ATOM   5036 1HG  LYS A 320     -58.498  20.304   0.954  1.00  1.64           H  
ATOM   5037 2HG  LYS A 320     -58.979  19.267   2.314  1.00  1.64           H  
ATOM   5038 1HD  LYS A 320     -57.566  20.680   3.805  1.00  1.64           H  
ATOM   5039 2HD  LYS A 320     -57.161  21.701   2.416  1.00  1.64           H  
ATOM   5040 1HE  LYS A 320     -59.538  22.278   2.147  1.00  1.64           H  
ATOM   5041 2HE  LYS A 320     -59.943  21.258   3.541  1.00  1.64           H  
ATOM   5042 1HZ  LYS A 320     -59.751  23.566   4.161  1.00  1.64           H  
ATOM   5043 2HZ  LYS A 320     -58.574  22.686   4.909  1.00  1.64           H  
ATOM   5044 3HZ  LYS A 320     -58.197  23.633   3.610  1.00  1.64           H  
ATOM   5045  N   LEU A 321     -54.677  17.834   1.349  1.00  1.72           N  
ATOM   5046  CA  LEU A 321     -53.253  18.074   1.124  1.00  1.72           C  
ATOM   5047  C   LEU A 321     -52.165  17.029   0.757  1.00  1.72           C  
ATOM   5048  O   LEU A 321     -52.055  15.884   1.239  1.00  1.72           O  
ATOM   5049  CB  LEU A 321     -52.741  18.797   2.368  1.00  1.72           C  
ATOM   5050  CG  LEU A 321     -53.335  20.181   2.609  1.00  1.72           C  
ATOM   5051  CD1 LEU A 321     -52.809  20.732   3.918  1.00  1.72           C  
ATOM   5052  CD2 LEU A 321     -52.986  21.075   1.433  1.00  1.72           C  
ATOM   5053  H   LEU A 321     -55.069  18.005   2.272  1.00  1.72           H  
ATOM   5054  HA  LEU A 321     -53.233  18.803   0.311  1.00  1.72           H  
ATOM   5055 1HB  LEU A 321     -52.953  18.180   3.241  1.00  1.72           H  
ATOM   5056 2HB  LEU A 321     -51.680  18.919   2.289  1.00  1.72           H  
ATOM   5057  HG  LEU A 321     -54.404  20.110   2.695  1.00  1.72           H  
ATOM   5058 1HD1 LEU A 321     -53.239  21.718   4.098  1.00  1.72           H  
ATOM   5059 2HD1 LEU A 321     -53.087  20.062   4.733  1.00  1.72           H  
ATOM   5060 3HD1 LEU A 321     -51.723  20.812   3.866  1.00  1.72           H  
ATOM   5061 1HD2 LEU A 321     -53.411  22.067   1.588  1.00  1.72           H  
ATOM   5062 2HD2 LEU A 321     -51.898  21.152   1.344  1.00  1.72           H  
ATOM   5063 3HD2 LEU A 321     -53.398  20.650   0.513  1.00  1.72           H  
ATOM   5064  N   GLU A 322     -51.290  17.582  -0.090  1.00  1.69           N  
ATOM   5065  CA  GLU A 322     -49.968  17.159  -0.574  1.00  1.69           C  
ATOM   5066  C   GLU A 322     -49.812  15.893  -1.428  1.00  1.69           C  
ATOM   5067  O   GLU A 322     -49.156  15.932  -2.468  1.00  1.69           O  
ATOM   5068  CB  GLU A 322     -48.993  16.994   0.593  1.00  1.69           C  
ATOM   5069  CG  GLU A 322     -48.714  18.248   1.443  1.00  1.69           C  
ATOM   5070  CD  GLU A 322     -48.261  19.475   0.707  1.00  1.69           C  
ATOM   5071  OE1 GLU A 322     -47.332  19.442  -0.064  1.00  1.69           O  
ATOM   5072  OE2 GLU A 322     -48.878  20.486   0.941  1.00  1.69           O  
ATOM   5073  H   GLU A 322     -51.580  18.488  -0.432  1.00  1.69           H  
ATOM   5074  HA  GLU A 322     -49.593  17.982  -1.183  1.00  1.69           H  
ATOM   5075 1HB  GLU A 322     -49.335  16.201   1.261  1.00  1.69           H  
ATOM   5076 2HB  GLU A 322     -48.054  16.684   0.181  1.00  1.69           H  
ATOM   5077 1HG  GLU A 322     -49.581  18.487   2.020  1.00  1.69           H  
ATOM   5078 2HG  GLU A 322     -47.931  17.982   2.153  1.00  1.69           H  
ATOM   5079  N   GLY A 323     -50.331  14.768  -0.964  1.00  1.55           N  
ATOM   5080  CA  GLY A 323     -50.041  13.502  -1.655  1.00  1.55           C  
ATOM   5081  C   GLY A 323     -50.912  13.165  -2.861  1.00  1.55           C  
ATOM   5082  O   GLY A 323     -52.106  13.463  -2.889  1.00  1.55           O  
ATOM   5083  H   GLY A 323     -50.913  14.816  -0.124  1.00  1.55           H  
ATOM   5084 1HA  GLY A 323     -48.999  13.510  -1.978  1.00  1.55           H  
ATOM   5085 2HA  GLY A 323     -50.119  12.690  -0.932  1.00  1.55           H  
ATOM   5086  N   ALA A 324     -50.322  12.470  -3.844  1.00  1.36           N  
ATOM   5087  CA  ALA A 324     -51.098  11.949  -4.965  1.00  1.36           C  
ATOM   5088  C   ALA A 324     -51.530  10.538  -4.605  1.00  1.36           C  
ATOM   5089  O   ALA A 324     -50.847   9.859  -3.838  1.00  1.36           O  
ATOM   5090  CB  ALA A 324     -50.307  11.964  -6.262  1.00  1.36           C  
ATOM   5091  H   ALA A 324     -49.309  12.287  -3.824  1.00  1.36           H  
ATOM   5092  HA  ALA A 324     -51.989  12.564  -5.089  1.00  1.36           H  
ATOM   5093 1HB  ALA A 324     -50.918  11.569  -7.069  1.00  1.36           H  
ATOM   5094 2HB  ALA A 324     -50.011  12.988  -6.493  1.00  1.36           H  
ATOM   5095 3HB  ALA A 324     -49.419  11.353  -6.146  1.00  1.36           H  
ATOM   5096  N   ARG A 325     -52.623  10.062  -5.176  1.00  1.17           N  
ATOM   5097  CA  ARG A 325     -53.067   8.714  -4.846  1.00  1.17           C  
ATOM   5098  C   ARG A 325     -52.095   7.598  -5.200  1.00  1.17           C  
ATOM   5099  O   ARG A 325     -51.958   6.636  -4.445  1.00  1.17           O  
ATOM   5100  CB  ARG A 325     -54.431   8.469  -5.455  1.00  1.17           C  
ATOM   5101  CG  ARG A 325     -55.470   9.234  -4.703  1.00  1.17           C  
ATOM   5102  CD  ARG A 325     -56.849   9.144  -5.198  1.00  1.17           C  
ATOM   5103  NE  ARG A 325     -57.764   9.909  -4.312  1.00  1.17           N  
ATOM   5104  CZ  ARG A 325     -59.104   9.942  -4.407  1.00  1.17           C  
ATOM   5105  NH1 ARG A 325     -59.738   9.256  -5.332  1.00  1.17           N  
ATOM   5106  NH2 ARG A 325     -59.760  10.682  -3.541  1.00  1.17           N  
ATOM   5107  H   ARG A 325     -53.163  10.636  -5.809  1.00  1.17           H  
ATOM   5108  HA  ARG A 325     -53.206   8.679  -3.768  1.00  1.17           H  
ATOM   5109 1HB  ARG A 325     -54.443   8.783  -6.498  1.00  1.17           H  
ATOM   5110 2HB  ARG A 325     -54.678   7.407  -5.416  1.00  1.17           H  
ATOM   5111 1HG  ARG A 325     -55.470   8.774  -3.753  1.00  1.17           H  
ATOM   5112 2HG  ARG A 325     -55.185  10.283  -4.606  1.00  1.17           H  
ATOM   5113 1HD  ARG A 325     -56.909   9.565  -6.198  1.00  1.17           H  
ATOM   5114 2HD  ARG A 325     -57.170   8.108  -5.219  1.00  1.17           H  
ATOM   5115  HE  ARG A 325     -57.361  10.477  -3.544  1.00  1.17           H  
ATOM   5116 1HH1 ARG A 325     -59.219   8.694  -5.989  1.00  1.17           H  
ATOM   5117 2HH1 ARG A 325     -60.751   9.295  -5.388  1.00  1.17           H  
ATOM   5118 1HH2 ARG A 325     -59.205  11.209  -2.847  1.00  1.17           H  
ATOM   5119 2HH2 ARG A 325     -60.774  10.734  -3.565  1.00  1.17           H  
ATOM   5120  N   GLU A 326     -51.379   7.698  -6.310  1.00  1.01           N  
ATOM   5121  CA  GLU A 326     -50.482   6.587  -6.608  1.00  1.01           C  
ATOM   5122  C   GLU A 326     -49.304   6.575  -5.627  1.00  1.01           C  
ATOM   5123  O   GLU A 326     -48.846   5.506  -5.202  1.00  1.01           O  
ATOM   5124  CB  GLU A 326     -49.999   6.651  -8.052  1.00  1.01           C  
ATOM   5125  CG  GLU A 326     -51.118   6.454  -9.087  1.00  1.01           C  
ATOM   5126  CD  GLU A 326     -51.853   5.132  -8.967  1.00  1.01           C  
ATOM   5127  OE1 GLU A 326     -51.214   4.108  -8.949  1.00  1.01           O  
ATOM   5128  OE2 GLU A 326     -53.059   5.153  -8.901  1.00  1.01           O  
ATOM   5129  H   GLU A 326     -51.469   8.491  -6.926  1.00  1.01           H  
ATOM   5130  HA  GLU A 326     -51.033   5.655  -6.482  1.00  1.01           H  
ATOM   5131 1HB  GLU A 326     -49.521   7.612  -8.238  1.00  1.01           H  
ATOM   5132 2HB  GLU A 326     -49.252   5.875  -8.220  1.00  1.01           H  
ATOM   5133 1HG  GLU A 326     -51.837   7.265  -8.981  1.00  1.01           H  
ATOM   5134 2HG  GLU A 326     -50.679   6.523 -10.084  1.00  1.01           H  
ATOM   5135  N   GLU A 327     -48.847   7.772  -5.231  1.00  0.90           N  
ATOM   5136  CA  GLU A 327     -47.722   7.897  -4.310  1.00  0.90           C  
ATOM   5137  C   GLU A 327     -48.103   7.343  -2.957  1.00  0.90           C  
ATOM   5138  O   GLU A 327     -47.336   6.608  -2.328  1.00  0.90           O  
ATOM   5139  CB  GLU A 327     -47.360   9.367  -4.111  1.00  0.90           C  
ATOM   5140  CG  GLU A 327     -46.767  10.068  -5.288  1.00  0.90           C  
ATOM   5141  CD  GLU A 327     -46.578  11.537  -5.012  1.00  0.90           C  
ATOM   5142  OE1 GLU A 327     -47.385  12.123  -4.297  1.00  0.90           O  
ATOM   5143  OE2 GLU A 327     -45.591  12.067  -5.474  1.00  0.90           O  
ATOM   5144  H   GLU A 327     -49.289   8.605  -5.588  1.00  0.90           H  
ATOM   5145  HA  GLU A 327     -46.871   7.337  -4.704  1.00  0.90           H  
ATOM   5146 1HB  GLU A 327     -48.255   9.917  -3.830  1.00  0.90           H  
ATOM   5147 2HB  GLU A 327     -46.666   9.452  -3.282  1.00  0.90           H  
ATOM   5148 1HG  GLU A 327     -45.801   9.619  -5.522  1.00  0.90           H  
ATOM   5149 2HG  GLU A 327     -47.419   9.934  -6.150  1.00  0.90           H  
ATOM   5150  N   VAL A 328     -49.323   7.663  -2.535  1.00  0.82           N  
ATOM   5151  CA  VAL A 328     -49.827   7.208  -1.262  1.00  0.82           C  
ATOM   5152  C   VAL A 328     -50.023   5.718  -1.251  1.00  0.82           C  
ATOM   5153  O   VAL A 328     -49.723   5.076  -0.247  1.00  0.82           O  
ATOM   5154  CB  VAL A 328     -51.082   7.942  -0.851  1.00  0.82           C  
ATOM   5155  CG1 VAL A 328     -51.656   7.256   0.374  1.00  0.82           C  
ATOM   5156  CG2 VAL A 328     -50.704   9.412  -0.523  1.00  0.82           C  
ATOM   5157  H   VAL A 328     -49.904   8.278  -3.106  1.00  0.82           H  
ATOM   5158  HA  VAL A 328     -49.084   7.449  -0.509  1.00  0.82           H  
ATOM   5159  HB  VAL A 328     -51.809   7.904  -1.657  1.00  0.82           H  
ATOM   5160 1HG1 VAL A 328     -52.538   7.762   0.686  1.00  0.82           H  
ATOM   5161 2HG1 VAL A 328     -51.904   6.220   0.132  1.00  0.82           H  
ATOM   5162 3HG1 VAL A 328     -50.923   7.278   1.181  1.00  0.82           H  
ATOM   5163 1HG2 VAL A 328     -51.569   9.976  -0.211  1.00  0.82           H  
ATOM   5164 2HG2 VAL A 328     -49.967   9.421   0.284  1.00  0.82           H  
ATOM   5165 3HG2 VAL A 328     -50.276   9.881  -1.409  1.00  0.82           H  
ATOM   5166  N   ARG A 329     -50.541   5.143  -2.341  1.00  0.77           N  
ATOM   5167  CA  ARG A 329     -50.654   3.696  -2.376  1.00  0.77           C  
ATOM   5168  C   ARG A 329     -49.254   3.093  -2.226  1.00  0.77           C  
ATOM   5169  O   ARG A 329     -49.069   2.145  -1.469  1.00  0.77           O  
ATOM   5170  CB  ARG A 329     -51.291   3.211  -3.672  1.00  0.77           C  
ATOM   5171  CG  ARG A 329     -52.791   3.466  -3.826  1.00  0.77           C  
ATOM   5172  CD  ARG A 329     -53.296   2.907  -5.119  1.00  0.77           C  
ATOM   5173  NE  ARG A 329     -54.699   3.213  -5.345  1.00  0.77           N  
ATOM   5174  CZ  ARG A 329     -55.731   2.545  -4.781  1.00  0.77           C  
ATOM   5175  NH1 ARG A 329     -55.501   1.551  -3.949  1.00  0.77           N  
ATOM   5176  NH2 ARG A 329     -56.975   2.892  -5.050  1.00  0.77           N  
ATOM   5177  H   ARG A 329     -50.837   5.702  -3.142  1.00  0.77           H  
ATOM   5178  HA  ARG A 329     -51.274   3.369  -1.540  1.00  0.77           H  
ATOM   5179 1HB  ARG A 329     -50.796   3.702  -4.514  1.00  0.77           H  
ATOM   5180 2HB  ARG A 329     -51.123   2.139  -3.775  1.00  0.77           H  
ATOM   5181 1HG  ARG A 329     -53.329   2.978  -3.008  1.00  0.77           H  
ATOM   5182 2HG  ARG A 329     -52.995   4.528  -3.803  1.00  0.77           H  
ATOM   5183 1HD  ARG A 329     -52.719   3.338  -5.944  1.00  0.77           H  
ATOM   5184 2HD  ARG A 329     -53.178   1.826  -5.121  1.00  0.77           H  
ATOM   5185  HE  ARG A 329     -54.914   3.973  -5.981  1.00  0.77           H  
ATOM   5186 1HH1 ARG A 329     -54.555   1.283  -3.726  1.00  0.77           H  
ATOM   5187 2HH1 ARG A 329     -56.294   1.083  -3.482  1.00  0.77           H  
ATOM   5188 1HH2 ARG A 329     -57.163   3.655  -5.683  1.00  0.77           H  
ATOM   5189 2HH2 ARG A 329     -57.739   2.387  -4.615  1.00  0.77           H  
ATOM   5190  N   GLY A 330     -48.247   3.709  -2.865  1.00  0.72           N  
ATOM   5191  CA  GLY A 330     -46.860   3.256  -2.753  1.00  0.72           C  
ATOM   5192  C   GLY A 330     -46.447   3.209  -1.294  1.00  0.72           C  
ATOM   5193  O   GLY A 330     -45.974   2.184  -0.801  1.00  0.72           O  
ATOM   5194  H   GLY A 330     -48.451   4.496  -3.484  1.00  0.72           H  
ATOM   5195 1HA  GLY A 330     -46.745   2.272  -3.198  1.00  0.72           H  
ATOM   5196 2HA  GLY A 330     -46.213   3.947  -3.295  1.00  0.72           H  
ATOM   5197  N   ILE A 331     -46.664   4.312  -0.600  1.00  0.69           N  
ATOM   5198  CA  ILE A 331     -46.327   4.444   0.807  1.00  0.69           C  
ATOM   5199  C   ILE A 331     -47.082   3.451   1.674  1.00  0.69           C  
ATOM   5200  O   ILE A 331     -46.499   2.803   2.545  1.00  0.69           O  
ATOM   5201  CB  ILE A 331     -46.643   5.863   1.241  1.00  0.69           C  
ATOM   5202  CG1 ILE A 331     -45.692   6.766   0.550  1.00  0.69           C  
ATOM   5203  CG2 ILE A 331     -46.585   5.986   2.746  1.00  0.69           C  
ATOM   5204  CD1 ILE A 331     -46.068   8.172   0.603  1.00  0.69           C  
ATOM   5205  H   ILE A 331     -47.065   5.113  -1.093  1.00  0.69           H  
ATOM   5206  HA  ILE A 331     -45.262   4.268   0.925  1.00  0.69           H  
ATOM   5207  HB  ILE A 331     -47.639   6.129   0.902  1.00  0.69           H  
ATOM   5208 1HG1 ILE A 331     -44.719   6.655   1.002  1.00  0.69           H  
ATOM   5209 2HG1 ILE A 331     -45.629   6.469  -0.492  1.00  0.69           H  
ATOM   5210 1HG2 ILE A 331     -46.812   7.011   3.033  1.00  0.69           H  
ATOM   5211 2HG2 ILE A 331     -47.312   5.312   3.193  1.00  0.69           H  
ATOM   5212 3HG2 ILE A 331     -45.605   5.722   3.088  1.00  0.69           H  
ATOM   5213 1HD1 ILE A 331     -45.332   8.712   0.058  1.00  0.69           H  
ATOM   5214 2HD1 ILE A 331     -47.036   8.313   0.133  1.00  0.69           H  
ATOM   5215 3HD1 ILE A 331     -46.111   8.506   1.636  1.00  0.69           H  
ATOM   5216  N   ALA A 332     -48.384   3.319   1.449  1.00  0.67           N  
ATOM   5217  CA  ALA A 332     -49.187   2.394   2.223  1.00  0.67           C  
ATOM   5218  C   ALA A 332     -48.664   0.971   2.055  1.00  0.67           C  
ATOM   5219  O   ALA A 332     -48.644   0.196   3.013  1.00  0.67           O  
ATOM   5220  CB  ALA A 332     -50.641   2.485   1.797  1.00  0.67           C  
ATOM   5221  H   ALA A 332     -48.826   3.874   0.721  1.00  0.67           H  
ATOM   5222  HA  ALA A 332     -49.102   2.666   3.273  1.00  0.67           H  
ATOM   5223 1HB  ALA A 332     -51.247   1.807   2.392  1.00  0.67           H  
ATOM   5224 2HB  ALA A 332     -50.997   3.508   1.935  1.00  0.67           H  
ATOM   5225 3HB  ALA A 332     -50.719   2.213   0.742  1.00  0.67           H  
ATOM   5226  N   ASP A 333     -48.209   0.624   0.853  1.00  0.66           N  
ATOM   5227  CA  ASP A 333     -47.690  -0.710   0.606  1.00  0.66           C  
ATOM   5228  C   ASP A 333     -46.321  -0.878   1.274  1.00  0.66           C  
ATOM   5229  O   ASP A 333     -46.041  -1.907   1.892  1.00  0.66           O  
ATOM   5230  CB  ASP A 333     -47.626  -0.963  -0.900  1.00  0.66           C  
ATOM   5231  CG  ASP A 333     -49.054  -1.049  -1.530  1.00  0.66           C  
ATOM   5232  OD1 ASP A 333     -50.009  -1.140  -0.781  1.00  0.66           O  
ATOM   5233  OD2 ASP A 333     -49.176  -1.028  -2.747  1.00  0.66           O  
ATOM   5234  H   ASP A 333     -48.259   1.291   0.080  1.00  0.66           H  
ATOM   5235  HA  ASP A 333     -48.375  -1.436   1.042  1.00  0.66           H  
ATOM   5236 1HB  ASP A 333     -47.075  -0.148  -1.380  1.00  0.66           H  
ATOM   5237 2HB  ASP A 333     -47.087  -1.889  -1.093  1.00  0.66           H  
ATOM   5238  N   LEU A 334     -45.494   0.173   1.247  1.00  0.66           N  
ATOM   5239  CA  LEU A 334     -44.179   0.141   1.895  1.00  0.66           C  
ATOM   5240  C   LEU A 334     -44.304  -0.050   3.397  1.00  0.66           C  
ATOM   5241  O   LEU A 334     -43.448  -0.681   4.020  1.00  0.66           O  
ATOM   5242  CB  LEU A 334     -43.400   1.420   1.602  1.00  0.66           C  
ATOM   5243  CG  LEU A 334     -42.908   1.577   0.179  1.00  0.66           C  
ATOM   5244  CD1 LEU A 334     -42.332   3.001   0.004  1.00  0.66           C  
ATOM   5245  CD2 LEU A 334     -41.873   0.479  -0.081  1.00  0.66           C  
ATOM   5246  H   LEU A 334     -45.767   1.005   0.721  1.00  0.66           H  
ATOM   5247  HA  LEU A 334     -43.612  -0.697   1.510  1.00  0.66           H  
ATOM   5248 1HB  LEU A 334     -44.039   2.270   1.830  1.00  0.66           H  
ATOM   5249 2HB  LEU A 334     -42.534   1.460   2.263  1.00  0.66           H  
ATOM   5250  HG  LEU A 334     -43.721   1.455  -0.519  1.00  0.66           H  
ATOM   5251 1HD1 LEU A 334     -41.967   3.128  -1.011  1.00  0.66           H  
ATOM   5252 2HD1 LEU A 334     -43.108   3.733   0.198  1.00  0.66           H  
ATOM   5253 3HD1 LEU A 334     -41.520   3.157   0.697  1.00  0.66           H  
ATOM   5254 1HD2 LEU A 334     -41.492   0.554  -1.094  1.00  0.66           H  
ATOM   5255 2HD2 LEU A 334     -41.063   0.577   0.621  1.00  0.66           H  
ATOM   5256 3HD2 LEU A 334     -42.334  -0.486   0.055  1.00  0.66           H  
ATOM   5257  N   LEU A 335     -45.359   0.510   3.975  1.00  0.66           N  
ATOM   5258  CA  LEU A 335     -45.612   0.383   5.394  1.00  0.66           C  
ATOM   5259  C   LEU A 335     -46.289  -0.950   5.764  1.00  0.66           C  
ATOM   5260  O   LEU A 335     -45.917  -1.565   6.762  1.00  0.66           O  
ATOM   5261  CB  LEU A 335     -46.500   1.547   5.839  1.00  0.66           C  
ATOM   5262  CG  LEU A 335     -45.891   2.960   5.776  1.00  0.66           C  
ATOM   5263  CD1 LEU A 335     -46.994   3.953   6.077  1.00  0.66           C  
ATOM   5264  CD2 LEU A 335     -44.748   3.079   6.785  1.00  0.66           C  
ATOM   5265  H   LEU A 335     -45.993   1.069   3.403  1.00  0.66           H  
ATOM   5266  HA  LEU A 335     -44.661   0.444   5.919  1.00  0.66           H  
ATOM   5267 1HB  LEU A 335     -47.381   1.554   5.194  1.00  0.66           H  
ATOM   5268 2HB  LEU A 335     -46.838   1.366   6.853  1.00  0.66           H  
ATOM   5269  HG  LEU A 335     -45.506   3.158   4.780  1.00  0.66           H  
ATOM   5270 1HD1 LEU A 335     -46.601   4.969   6.038  1.00  0.66           H  
ATOM   5271 2HD1 LEU A 335     -47.779   3.841   5.337  1.00  0.66           H  
ATOM   5272 3HD1 LEU A 335     -47.398   3.747   7.065  1.00  0.66           H  
ATOM   5273 1HD2 LEU A 335     -44.323   4.085   6.744  1.00  0.66           H  
ATOM   5274 2HD2 LEU A 335     -45.135   2.891   7.779  1.00  0.66           H  
ATOM   5275 3HD2 LEU A 335     -43.971   2.351   6.548  1.00  0.66           H  
ATOM   5276  N   ARG A 336     -47.259  -1.417   4.957  1.00  0.67           N  
ATOM   5277  CA  ARG A 336     -48.033  -2.620   5.302  1.00  0.67           C  
ATOM   5278  C   ARG A 336     -47.479  -3.985   4.852  1.00  0.67           C  
ATOM   5279  O   ARG A 336     -47.795  -5.000   5.475  1.00  0.67           O  
ATOM   5280  CB  ARG A 336     -49.423  -2.541   4.695  1.00  0.67           C  
ATOM   5281  CG  ARG A 336     -50.318  -1.443   5.201  1.00  0.67           C  
ATOM   5282  CD  ARG A 336     -51.623  -1.453   4.472  1.00  0.67           C  
ATOM   5283  NE  ARG A 336     -51.450  -1.175   3.034  1.00  0.67           N  
ATOM   5284  CZ  ARG A 336     -52.435  -1.283   2.108  1.00  0.67           C  
ATOM   5285  NH1 ARG A 336     -53.636  -1.634   2.467  1.00  0.67           N  
ATOM   5286  NH2 ARG A 336     -52.211  -1.057   0.830  1.00  0.67           N  
ATOM   5287  H   ARG A 336     -47.528  -0.893   4.125  1.00  0.67           H  
ATOM   5288  HA  ARG A 336     -48.133  -2.630   6.387  1.00  0.67           H  
ATOM   5289 1HB  ARG A 336     -49.324  -2.407   3.614  1.00  0.67           H  
ATOM   5290 2HB  ARG A 336     -49.938  -3.486   4.858  1.00  0.67           H  
ATOM   5291 1HG  ARG A 336     -50.509  -1.583   6.264  1.00  0.67           H  
ATOM   5292 2HG  ARG A 336     -49.839  -0.482   5.046  1.00  0.67           H  
ATOM   5293 1HD  ARG A 336     -52.089  -2.432   4.576  1.00  0.67           H  
ATOM   5294 2HD  ARG A 336     -52.285  -0.691   4.891  1.00  0.67           H  
ATOM   5295  HE  ARG A 336     -50.517  -0.902   2.712  1.00  0.67           H  
ATOM   5296 1HH1 ARG A 336     -53.841  -1.817   3.442  1.00  0.67           H  
ATOM   5297 2HH1 ARG A 336     -54.353  -1.713   1.766  1.00  0.67           H  
ATOM   5298 1HH2 ARG A 336     -51.276  -0.828   0.475  1.00  0.67           H  
ATOM   5299 2HH2 ARG A 336     -52.957  -1.151   0.165  1.00  0.67           H  
ATOM   5300  N   GLU A 337     -46.700  -4.039   3.770  1.00  0.68           N  
ATOM   5301  CA  GLU A 337     -46.247  -5.330   3.239  1.00  0.68           C  
ATOM   5302  C   GLU A 337     -44.876  -5.770   3.742  1.00  0.68           C  
ATOM   5303  O   GLU A 337     -44.086  -4.975   4.245  1.00  0.68           O  
ATOM   5304  CB  GLU A 337     -46.230  -5.297   1.712  1.00  0.68           C  
ATOM   5305  CG  GLU A 337     -47.592  -5.040   1.069  1.00  0.68           C  
ATOM   5306  CD  GLU A 337     -48.585  -6.172   1.287  1.00  0.68           C  
ATOM   5307  OE1 GLU A 337     -48.168  -7.298   1.428  1.00  0.68           O  
ATOM   5308  OE2 GLU A 337     -49.760  -5.902   1.308  1.00  0.68           O  
ATOM   5309  H   GLU A 337     -46.455  -3.186   3.266  1.00  0.68           H  
ATOM   5310  HA  GLU A 337     -46.966  -6.088   3.547  1.00  0.68           H  
ATOM   5311 1HB  GLU A 337     -45.557  -4.516   1.385  1.00  0.68           H  
ATOM   5312 2HB  GLU A 337     -45.847  -6.240   1.324  1.00  0.68           H  
ATOM   5313 1HG  GLU A 337     -48.006  -4.118   1.488  1.00  0.68           H  
ATOM   5314 2HG  GLU A 337     -47.449  -4.883  -0.000  1.00  0.68           H  
ATOM   5315  N   GLU A 338     -44.580  -7.064   3.592  1.00  0.69           N  
ATOM   5316  CA  GLU A 338     -43.257  -7.593   3.948  1.00  0.69           C  
ATOM   5317  C   GLU A 338     -42.275  -7.540   2.767  1.00  0.69           C  
ATOM   5318  O   GLU A 338     -41.083  -7.845   2.907  1.00  0.69           O  
ATOM   5319  CB  GLU A 338     -43.381  -9.022   4.463  1.00  0.69           C  
ATOM   5320  CG  GLU A 338     -44.167  -9.145   5.776  1.00  0.69           C  
ATOM   5321  CD  GLU A 338     -44.310 -10.576   6.263  1.00  0.69           C  
ATOM   5322  OE1 GLU A 338     -43.829 -11.466   5.602  1.00  0.69           O  
ATOM   5323  OE2 GLU A 338     -44.901 -10.769   7.301  1.00  0.69           O  
ATOM   5324  H   GLU A 338     -45.283  -7.686   3.207  1.00  0.69           H  
ATOM   5325  HA  GLU A 338     -42.850  -6.979   4.750  1.00  0.69           H  
ATOM   5326 1HB  GLU A 338     -43.876  -9.638   3.711  1.00  0.69           H  
ATOM   5327 2HB  GLU A 338     -42.386  -9.437   4.625  1.00  0.69           H  
ATOM   5328 1HG  GLU A 338     -43.659  -8.560   6.544  1.00  0.69           H  
ATOM   5329 2HG  GLU A 338     -45.158  -8.714   5.632  1.00  0.69           H  
ATOM   5330  N   PHE A 339     -42.807  -7.202   1.595  1.00  0.71           N  
ATOM   5331  CA  PHE A 339     -42.040  -7.072   0.364  1.00  0.71           C  
ATOM   5332  C   PHE A 339     -42.816  -6.232  -0.634  1.00  0.71           C  
ATOM   5333  O   PHE A 339     -43.969  -6.551  -0.935  1.00  0.71           O  
ATOM   5334  CB  PHE A 339     -41.788  -8.428  -0.300  1.00  0.71           C  
ATOM   5335  CG  PHE A 339     -40.818  -8.363  -1.457  1.00  0.71           C  
ATOM   5336  CD1 PHE A 339     -39.495  -8.587  -1.243  1.00  0.71           C  
ATOM   5337  CD2 PHE A 339     -41.228  -8.041  -2.735  1.00  0.71           C  
ATOM   5338  CE1 PHE A 339     -38.577  -8.513  -2.258  1.00  0.71           C  
ATOM   5339  CE2 PHE A 339     -40.319  -7.961  -3.768  1.00  0.71           C  
ATOM   5340  CZ  PHE A 339     -38.987  -8.203  -3.520  1.00  0.71           C  
ATOM   5341  H   PHE A 339     -43.792  -6.990   1.566  1.00  0.71           H  
ATOM   5342  HA  PHE A 339     -41.099  -6.577   0.585  1.00  0.71           H  
ATOM   5343 1HB  PHE A 339     -41.390  -9.123   0.439  1.00  0.71           H  
ATOM   5344 2HB  PHE A 339     -42.729  -8.835  -0.664  1.00  0.71           H  
ATOM   5345  HD1 PHE A 339     -39.186  -8.844  -0.248  1.00  0.71           H  
ATOM   5346  HD2 PHE A 339     -42.276  -7.853  -2.914  1.00  0.71           H  
ATOM   5347  HE1 PHE A 339     -37.524  -8.705  -2.055  1.00  0.71           H  
ATOM   5348  HE2 PHE A 339     -40.652  -7.711  -4.775  1.00  0.71           H  
ATOM   5349  HZ  PHE A 339     -38.261  -8.156  -4.323  1.00  0.71           H  
ATOM   5350  N   VAL A 340     -42.195  -5.191  -1.168  1.00  0.73           N  
ATOM   5351  CA  VAL A 340     -42.866  -4.390  -2.180  1.00  0.73           C  
ATOM   5352  C   VAL A 340     -42.104  -4.367  -3.515  1.00  0.73           C  
ATOM   5353  O   VAL A 340     -40.995  -3.843  -3.577  1.00  0.73           O  
ATOM   5354  CB  VAL A 340     -43.076  -2.959  -1.696  1.00  0.73           C  
ATOM   5355  CG1 VAL A 340     -43.752  -2.173  -2.765  1.00  0.73           C  
ATOM   5356  CG2 VAL A 340     -43.939  -2.976  -0.468  1.00  0.73           C  
ATOM   5357  H   VAL A 340     -41.250  -4.968  -0.855  1.00  0.73           H  
ATOM   5358  HA  VAL A 340     -43.864  -4.785  -2.306  1.00  0.73           H  
ATOM   5359  HB  VAL A 340     -42.113  -2.491  -1.488  1.00  0.73           H  
ATOM   5360 1HG1 VAL A 340     -43.904  -1.144  -2.429  1.00  0.73           H  
ATOM   5361 2HG1 VAL A 340     -43.122  -2.189  -3.647  1.00  0.73           H  
ATOM   5362 3HG1 VAL A 340     -44.714  -2.624  -2.999  1.00  0.73           H  
ATOM   5363 1HG2 VAL A 340     -44.106  -1.980  -0.158  1.00  0.73           H  
ATOM   5364 2HG2 VAL A 340     -44.895  -3.440  -0.706  1.00  0.73           H  
ATOM   5365 3HG2 VAL A 340     -43.455  -3.534   0.334  1.00  0.73           H  
ATOM   5366  N   PRO A 341     -42.635  -4.971  -4.591  1.00  0.76           N  
ATOM   5367  CA  PRO A 341     -42.053  -4.980  -5.926  1.00  0.76           C  
ATOM   5368  C   PRO A 341     -41.909  -3.571  -6.480  1.00  0.76           C  
ATOM   5369  O   PRO A 341     -42.742  -2.704  -6.199  1.00  0.76           O  
ATOM   5370  CB  PRO A 341     -43.065  -5.786  -6.740  1.00  0.76           C  
ATOM   5371  CG  PRO A 341     -43.799  -6.633  -5.720  1.00  0.76           C  
ATOM   5372  CD  PRO A 341     -43.872  -5.774  -4.478  1.00  0.76           C  
ATOM   5373  HA  PRO A 341     -41.073  -5.485  -5.898  1.00  0.76           H  
ATOM   5374 1HB  PRO A 341     -43.722  -5.097  -7.293  1.00  0.76           H  
ATOM   5375 2HB  PRO A 341     -42.534  -6.386  -7.493  1.00  0.76           H  
ATOM   5376 1HG  PRO A 341     -44.792  -6.917  -6.100  1.00  0.76           H  
ATOM   5377 2HG  PRO A 341     -43.247  -7.569  -5.548  1.00  0.76           H  
ATOM   5378 1HD  PRO A 341     -44.761  -5.129  -4.492  1.00  0.76           H  
ATOM   5379 2HD  PRO A 341     -43.854  -6.447  -3.616  1.00  0.76           H  
ATOM   5380  N   ALA A 342     -40.889  -3.357  -7.297  1.00  0.80           N  
ATOM   5381  CA  ALA A 342     -40.682  -2.065  -7.944  1.00  0.80           C  
ATOM   5382  C   ALA A 342     -41.854  -1.733  -8.838  1.00  0.80           C  
ATOM   5383  O   ALA A 342     -42.375  -2.603  -9.536  1.00  0.80           O  
ATOM   5384  CB  ALA A 342     -39.428  -2.070  -8.807  1.00  0.80           C  
ATOM   5385  H   ALA A 342     -40.231  -4.116  -7.470  1.00  0.80           H  
ATOM   5386  HA  ALA A 342     -40.596  -1.306  -7.165  1.00  0.80           H  
ATOM   5387 1HB  ALA A 342     -39.297  -1.093  -9.267  1.00  0.80           H  
ATOM   5388 2HB  ALA A 342     -38.569  -2.305  -8.231  1.00  0.80           H  
ATOM   5389 3HB  ALA A 342     -39.536  -2.825  -9.581  1.00  0.80           H  
ATOM   5390  N   ASN A 343     -42.233  -0.469  -8.872  1.00  0.83           N  
ATOM   5391  CA  ASN A 343     -43.286  -0.033  -9.771  1.00  0.83           C  
ATOM   5392  C   ASN A 343     -43.241   1.496  -9.929  1.00  0.83           C  
ATOM   5393  O   ASN A 343     -43.714   2.224  -9.037  1.00  0.83           O  
ATOM   5394  CB  ASN A 343     -44.654  -0.477  -9.304  1.00  0.83           C  
ATOM   5395  CG  ASN A 343     -45.729  -0.209 -10.352  1.00  0.83           C  
ATOM   5396  OD1 ASN A 343     -45.638   0.722 -11.168  1.00  0.83           O  
ATOM   5397  ND2 ASN A 343     -46.762  -1.022 -10.345  1.00  0.83           N  
ATOM   5398  H   ASN A 343     -41.771   0.184  -8.263  1.00  0.83           H  
ATOM   5399  HA  ASN A 343     -43.140  -0.522 -10.728  1.00  0.83           H  
ATOM   5400 1HB  ASN A 343     -44.650  -1.542  -9.065  1.00  0.83           H  
ATOM   5401 2HB  ASN A 343     -44.903   0.063  -8.405  1.00  0.83           H  
ATOM   5402 1HD2 ASN A 343     -47.500  -0.896 -11.011  1.00  0.83           H  
ATOM   5403 2HD2 ASN A 343     -46.814  -1.777  -9.690  1.00  0.83           H  
ATOM   5404  N   PRO A 344     -42.701   2.017 -11.049  1.00  0.86           N  
ATOM   5405  CA  PRO A 344     -42.554   3.428 -11.367  1.00  0.86           C  
ATOM   5406  C   PRO A 344     -43.886   4.185 -11.329  1.00  0.86           C  
ATOM   5407  O   PRO A 344     -43.886   5.406 -11.197  1.00  0.86           O  
ATOM   5408  CB  PRO A 344     -41.968   3.398 -12.780  1.00  0.86           C  
ATOM   5409  CG  PRO A 344     -41.250   2.077 -12.870  1.00  0.86           C  
ATOM   5410  CD  PRO A 344     -42.092   1.121 -12.061  1.00  0.86           C  
ATOM   5411  HA  PRO A 344     -41.834   3.876 -10.668  1.00  0.86           H  
ATOM   5412 1HB  PRO A 344     -42.778   3.492 -13.520  1.00  0.86           H  
ATOM   5413 2HB  PRO A 344     -41.298   4.258 -12.929  1.00  0.86           H  
ATOM   5414 1HG  PRO A 344     -41.157   1.769 -13.923  1.00  0.86           H  
ATOM   5415 2HG  PRO A 344     -40.225   2.176 -12.478  1.00  0.86           H  
ATOM   5416 1HD  PRO A 344     -42.868   0.652 -12.690  1.00  0.86           H  
ATOM   5417 2HD  PRO A 344     -41.407   0.390 -11.601  1.00  0.86           H  
ATOM   5418  N   GLN A 345     -45.025   3.485 -11.462  1.00  0.89           N  
ATOM   5419  CA  GLN A 345     -46.329   4.149 -11.392  1.00  0.89           C  
ATOM   5420  C   GLN A 345     -46.536   4.739  -9.998  1.00  0.89           C  
ATOM   5421  O   GLN A 345     -47.107   5.818  -9.842  1.00  0.89           O  
ATOM   5422  CB  GLN A 345     -47.466   3.177 -11.720  1.00  0.89           C  
ATOM   5423  CG  GLN A 345     -48.849   3.792 -11.726  1.00  0.89           C  
ATOM   5424  CD  GLN A 345     -49.915   2.803 -12.194  1.00  0.89           C  
ATOM   5425  OE1 GLN A 345     -49.775   2.174 -13.252  1.00  0.89           O  
ATOM   5426  NE2 GLN A 345     -50.973   2.649 -11.413  1.00  0.89           N  
ATOM   5427  H   GLN A 345     -45.015   2.474 -11.564  1.00  0.89           H  
ATOM   5428  HA  GLN A 345     -46.346   4.965 -12.113  1.00  0.89           H  
ATOM   5429 1HB  GLN A 345     -47.282   2.700 -12.681  1.00  0.89           H  
ATOM   5430 2HB  GLN A 345     -47.489   2.397 -10.965  1.00  0.89           H  
ATOM   5431 1HG  GLN A 345     -49.100   4.106 -10.706  1.00  0.89           H  
ATOM   5432 2HG  GLN A 345     -48.857   4.651 -12.393  1.00  0.89           H  
ATOM   5433 1HE2 GLN A 345     -51.700   2.017 -11.666  1.00  0.89           H  
ATOM   5434 2HE2 GLN A 345     -51.051   3.179 -10.539  1.00  0.89           H  
ATOM   5435  N   ARG A 346     -46.082   3.989  -8.978  1.00  0.90           N  
ATOM   5436  CA  ARG A 346     -46.177   4.395  -7.576  1.00  0.90           C  
ATOM   5437  C   ARG A 346     -44.900   5.186  -7.231  1.00  0.90           C  
ATOM   5438  O   ARG A 346     -44.820   5.878  -6.204  1.00  0.90           O  
ATOM   5439  CB  ARG A 346     -46.385   3.175  -6.668  1.00  0.90           C  
ATOM   5440  CG  ARG A 346     -47.741   2.417  -6.876  1.00  0.90           C  
ATOM   5441  CD  ARG A 346     -47.897   1.138  -6.015  1.00  0.90           C  
ATOM   5442  NE  ARG A 346     -46.941   0.080  -6.386  1.00  0.90           N  
ATOM   5443  CZ  ARG A 346     -46.743  -1.109  -5.730  1.00  0.90           C  
ATOM   5444  NH1 ARG A 346     -47.421  -1.445  -4.661  1.00  0.90           N  
ATOM   5445  NH2 ARG A 346     -45.830  -1.959  -6.168  1.00  0.90           N  
ATOM   5446  H   ARG A 346     -45.589   3.124  -9.183  1.00  0.90           H  
ATOM   5447  HA  ARG A 346     -47.038   5.053  -7.454  1.00  0.90           H  
ATOM   5448 1HB  ARG A 346     -45.594   2.456  -6.860  1.00  0.90           H  
ATOM   5449 2HB  ARG A 346     -46.319   3.477  -5.633  1.00  0.90           H  
ATOM   5450 1HG  ARG A 346     -48.564   3.097  -6.625  1.00  0.90           H  
ATOM   5451 2HG  ARG A 346     -47.825   2.130  -7.927  1.00  0.90           H  
ATOM   5452 1HD  ARG A 346     -47.756   1.372  -4.973  1.00  0.90           H  
ATOM   5453 2HD  ARG A 346     -48.903   0.745  -6.151  1.00  0.90           H  
ATOM   5454  HE  ARG A 346     -46.370   0.251  -7.193  1.00  0.90           H  
ATOM   5455 1HH1 ARG A 346     -48.142  -0.850  -4.248  1.00  0.90           H  
ATOM   5456 2HH1 ARG A 346     -47.240  -2.325  -4.211  1.00  0.90           H  
ATOM   5457 1HH2 ARG A 346     -45.264  -1.737  -6.976  1.00  0.90           H  
ATOM   5458 2HH2 ARG A 346     -45.679  -2.825  -5.681  1.00  0.90           H  
ATOM   5459  N   GLY A 347     -43.916   5.065  -8.147  1.00  0.90           N  
ATOM   5460  CA  GLY A 347     -42.605   5.716  -8.129  1.00  0.90           C  
ATOM   5461  C   GLY A 347     -41.611   5.018  -7.222  1.00  0.90           C  
ATOM   5462  O   GLY A 347     -40.615   5.600  -6.803  1.00  0.90           O  
ATOM   5463  H   GLY A 347     -44.092   4.433  -8.917  1.00  0.90           H  
ATOM   5464 1HA  GLY A 347     -42.210   5.732  -9.143  1.00  0.90           H  
ATOM   5465 2HA  GLY A 347     -42.720   6.754  -7.847  1.00  0.90           H  
ATOM   5466  N   LEU A 348     -41.891   3.766  -6.918  1.00  0.89           N  
ATOM   5467  CA  LEU A 348     -41.078   2.989  -5.995  1.00  0.89           C  
ATOM   5468  C   LEU A 348     -39.653   2.737  -6.474  1.00  0.89           C  
ATOM   5469  O   LEU A 348     -38.749   2.599  -5.670  1.00  0.89           O  
ATOM   5470  CB  LEU A 348     -41.777   1.663  -5.784  1.00  0.89           C  
ATOM   5471  CG  LEU A 348     -43.090   1.732  -5.062  1.00  0.89           C  
ATOM   5472  CD1 LEU A 348     -43.720   0.441  -5.185  1.00  0.89           C  
ATOM   5473  CD2 LEU A 348     -42.885   2.048  -3.623  1.00  0.89           C  
ATOM   5474  H   LEU A 348     -42.701   3.338  -7.364  1.00  0.89           H  
ATOM   5475  HA  LEU A 348     -41.026   3.528  -5.052  1.00  0.89           H  
ATOM   5476 1HB  LEU A 348     -41.972   1.229  -6.741  1.00  0.89           H  
ATOM   5477 2HB  LEU A 348     -41.116   0.995  -5.227  1.00  0.89           H  
ATOM   5478  HG  LEU A 348     -43.719   2.488  -5.511  1.00  0.89           H  
ATOM   5479 1HD1 LEU A 348     -44.670   0.458  -4.663  1.00  0.89           H  
ATOM   5480 2HD1 LEU A 348     -43.869   0.210  -6.234  1.00  0.89           H  
ATOM   5481 3HD1 LEU A 348     -43.069  -0.293  -4.752  1.00  0.89           H  
ATOM   5482 1HD2 LEU A 348     -43.849   2.074  -3.110  1.00  0.89           H  
ATOM   5483 2HD2 LEU A 348     -42.259   1.279  -3.181  1.00  0.89           H  
ATOM   5484 3HD2 LEU A 348     -42.403   3.001  -3.530  1.00  0.89           H  
ATOM   5485  N   LEU A 349     -39.478   2.533  -7.775  1.00  0.89           N  
ATOM   5486  CA  LEU A 349     -38.195   2.284  -8.474  1.00  0.89           C  
ATOM   5487  C   LEU A 349     -37.405   1.009  -8.095  1.00  0.89           C  
ATOM   5488  O   LEU A 349     -36.681   0.472  -8.934  1.00  0.89           O  
ATOM   5489  CB  LEU A 349     -37.237   3.466  -8.226  1.00  0.89           C  
ATOM   5490  CG  LEU A 349     -37.686   4.835  -8.723  1.00  0.89           C  
ATOM   5491  CD1 LEU A 349     -36.686   5.866  -8.262  1.00  0.89           C  
ATOM   5492  CD2 LEU A 349     -37.798   4.823 -10.229  1.00  0.89           C  
ATOM   5493  H   LEU A 349     -40.297   2.632  -8.351  1.00  0.89           H  
ATOM   5494  HA  LEU A 349     -38.417   2.230  -9.539  1.00  0.89           H  
ATOM   5495 1HB  LEU A 349     -37.042   3.549  -7.159  1.00  0.89           H  
ATOM   5496 2HB  LEU A 349     -36.288   3.239  -8.711  1.00  0.89           H  
ATOM   5497  HG  LEU A 349     -38.649   5.085  -8.292  1.00  0.89           H  
ATOM   5498 1HD1 LEU A 349     -36.997   6.844  -8.599  1.00  0.89           H  
ATOM   5499 2HD1 LEU A 349     -36.629   5.857  -7.173  1.00  0.89           H  
ATOM   5500 3HD1 LEU A 349     -35.718   5.627  -8.683  1.00  0.89           H  
ATOM   5501 1HD2 LEU A 349     -38.115   5.807 -10.578  1.00  0.89           H  
ATOM   5502 2HD2 LEU A 349     -36.823   4.581 -10.665  1.00  0.89           H  
ATOM   5503 3HD2 LEU A 349     -38.530   4.075 -10.535  1.00  0.89           H  
ATOM   5504  N   PHE A 350     -37.608   0.477  -6.892  1.00  0.87           N  
ATOM   5505  CA  PHE A 350     -36.887  -0.702  -6.438  1.00  0.87           C  
ATOM   5506  C   PHE A 350     -37.765  -1.750  -5.764  1.00  0.87           C  
ATOM   5507  O   PHE A 350     -38.803  -1.438  -5.182  1.00  0.87           O  
ATOM   5508  CB  PHE A 350     -35.815  -0.336  -5.431  1.00  0.87           C  
ATOM   5509  CG  PHE A 350     -34.771   0.630  -5.860  1.00  0.87           C  
ATOM   5510  CD1 PHE A 350     -34.894   1.950  -5.514  1.00  0.87           C  
ATOM   5511  CD2 PHE A 350     -33.679   0.242  -6.594  1.00  0.87           C  
ATOM   5512  CE1 PHE A 350     -33.943   2.863  -5.841  1.00  0.87           C  
ATOM   5513  CE2 PHE A 350     -32.733   1.163  -6.946  1.00  0.87           C  
ATOM   5514  CZ  PHE A 350     -32.859   2.470  -6.550  1.00  0.87           C  
ATOM   5515  H   PHE A 350     -38.194   0.984  -6.245  1.00  0.87           H  
ATOM   5516  HA  PHE A 350     -36.417  -1.170  -7.302  1.00  0.87           H  
ATOM   5517 1HB  PHE A 350     -36.303   0.087  -4.548  1.00  0.87           H  
ATOM   5518 2HB  PHE A 350     -35.331  -1.240  -5.108  1.00  0.87           H  
ATOM   5519  HD1 PHE A 350     -35.758   2.253  -4.950  1.00  0.87           H  
ATOM   5520  HD2 PHE A 350     -33.572  -0.800  -6.894  1.00  0.87           H  
ATOM   5521  HE1 PHE A 350     -34.054   3.900  -5.527  1.00  0.87           H  
ATOM   5522  HE2 PHE A 350     -31.880   0.857  -7.528  1.00  0.87           H  
ATOM   5523  HZ  PHE A 350     -32.097   3.187  -6.800  1.00  0.87           H  
ATOM   5524  N   ASP A 351     -37.300  -2.993  -5.812  1.00  0.86           N  
ATOM   5525  CA  ASP A 351     -37.943  -4.109  -5.128  1.00  0.86           C  
ATOM   5526  C   ASP A 351     -37.418  -4.107  -3.691  1.00  0.86           C  
ATOM   5527  O   ASP A 351     -36.206  -4.233  -3.497  1.00  0.86           O  
ATOM   5528  CB  ASP A 351     -37.546  -5.423  -5.785  1.00  0.86           C  
ATOM   5529  CG  ASP A 351     -37.976  -5.585  -7.244  1.00  0.86           C  
ATOM   5530  OD1 ASP A 351     -39.125  -5.414  -7.576  1.00  0.86           O  
ATOM   5531  OD2 ASP A 351     -37.111  -5.856  -8.030  1.00  0.86           O  
ATOM   5532  H   ASP A 351     -36.456  -3.173  -6.335  1.00  0.86           H  
ATOM   5533  HA  ASP A 351     -39.024  -3.975  -5.121  1.00  0.86           H  
ATOM   5534 1HB  ASP A 351     -36.466  -5.544  -5.722  1.00  0.86           H  
ATOM   5535 2HB  ASP A 351     -37.983  -6.215  -5.228  1.00  0.86           H  
ATOM   5536  N   GLN A 352     -38.294  -3.941  -2.700  1.00  0.85           N  
ATOM   5537  CA  GLN A 352     -37.828  -3.804  -1.317  1.00  0.85           C  
ATOM   5538  C   GLN A 352     -38.365  -4.831  -0.294  1.00  0.85           C  
ATOM   5539  O   GLN A 352     -39.556  -4.800   0.027  1.00  0.85           O  
ATOM   5540  CB  GLN A 352     -38.234  -2.424  -0.791  1.00  0.85           C  
ATOM   5541  CG  GLN A 352     -37.874  -2.166   0.667  1.00  0.85           C  
ATOM   5542  CD  GLN A 352     -36.384  -2.003   0.890  1.00  0.85           C  
ATOM   5543  OE1 GLN A 352     -35.795  -1.036   0.389  1.00  0.85           O  
ATOM   5544  NE2 GLN A 352     -35.784  -2.920   1.603  1.00  0.85           N  
ATOM   5545  H   GLN A 352     -39.285  -3.858  -2.930  1.00  0.85           H  
ATOM   5546  HA  GLN A 352     -36.751  -3.828  -1.345  1.00  0.85           H  
ATOM   5547 1HB  GLN A 352     -37.760  -1.652  -1.399  1.00  0.85           H  
ATOM   5548 2HB  GLN A 352     -39.315  -2.304  -0.896  1.00  0.85           H  
ATOM   5549 1HG  GLN A 352     -38.373  -1.279   1.000  1.00  0.85           H  
ATOM   5550 2HG  GLN A 352     -38.204  -3.022   1.265  1.00  0.85           H  
ATOM   5551 1HE2 GLN A 352     -34.781  -2.906   1.783  1.00  0.85           H  
ATOM   5552 2HE2 GLN A 352     -36.329  -3.688   1.982  1.00  0.85           H  
ATOM   5553  N   PRO A 353     -37.547  -5.797   0.185  1.00  0.83           N  
ATOM   5554  CA  PRO A 353     -37.896  -6.734   1.242  1.00  0.83           C  
ATOM   5555  C   PRO A 353     -37.867  -5.993   2.559  1.00  0.83           C  
ATOM   5556  O   PRO A 353     -37.066  -5.076   2.724  1.00  0.83           O  
ATOM   5557  CB  PRO A 353     -36.802  -7.804   1.138  1.00  0.83           C  
ATOM   5558  CG  PRO A 353     -35.607  -7.076   0.570  1.00  0.83           C  
ATOM   5559  CD  PRO A 353     -36.185  -6.008  -0.373  1.00  0.83           C  
ATOM   5560  HA  PRO A 353     -38.896  -7.139   1.073  1.00  0.83           H  
ATOM   5561 1HB  PRO A 353     -36.600  -8.219   2.135  1.00  0.83           H  
ATOM   5562 2HB  PRO A 353     -37.122  -8.636   0.516  1.00  0.83           H  
ATOM   5563 1HG  PRO A 353     -35.010  -6.640   1.391  1.00  0.83           H  
ATOM   5564 2HG  PRO A 353     -34.947  -7.784   0.046  1.00  0.83           H  
ATOM   5565 1HD  PRO A 353     -35.545  -5.128  -0.253  1.00  0.83           H  
ATOM   5566 2HD  PRO A 353     -36.236  -6.355  -1.419  1.00  0.83           H  
ATOM   5567  N   TRP A 354     -38.654  -6.414   3.531  1.00  0.81           N  
ATOM   5568  CA  TRP A 354     -38.593  -5.739   4.821  1.00  0.81           C  
ATOM   5569  C   TRP A 354     -37.933  -6.456   5.998  1.00  0.81           C  
ATOM   5570  O   TRP A 354     -38.110  -6.043   7.146  1.00  0.81           O  
ATOM   5571  CB  TRP A 354     -39.959  -5.235   5.150  1.00  0.81           C  
ATOM   5572  CG  TRP A 354     -40.241  -4.051   4.309  1.00  0.81           C  
ATOM   5573  CD1 TRP A 354     -41.121  -3.885   3.280  1.00  0.81           C  
ATOM   5574  CD2 TRP A 354     -39.563  -2.804   4.465  1.00  0.81           C  
ATOM   5575  NE1 TRP A 354     -41.038  -2.602   2.809  1.00  0.81           N  
ATOM   5576  CE2 TRP A 354     -40.092  -1.929   3.533  1.00  0.81           C  
ATOM   5577  CE3 TRP A 354     -38.563  -2.368   5.326  1.00  0.81           C  
ATOM   5578  CZ2 TRP A 354     -39.663  -0.630   3.443  1.00  0.81           C  
ATOM   5579  CZ3 TRP A 354     -38.118  -1.064   5.242  1.00  0.81           C  
ATOM   5580  CH2 TRP A 354     -38.648  -0.216   4.333  1.00  0.81           C  
ATOM   5581  H   TRP A 354     -39.348  -7.147   3.370  1.00  0.81           H  
ATOM   5582  HA  TRP A 354     -38.013  -4.835   4.667  1.00  0.81           H  
ATOM   5583 1HB  TRP A 354     -40.699  -6.002   4.958  1.00  0.81           H  
ATOM   5584 2HB  TRP A 354     -40.012  -4.958   6.203  1.00  0.81           H  
ATOM   5585  HD1 TRP A 354     -41.795  -4.648   2.899  1.00  0.81           H  
ATOM   5586  HE1 TRP A 354     -41.591  -2.218   2.059  1.00  0.81           H  
ATOM   5587  HE3 TRP A 354     -38.147  -3.056   6.049  1.00  0.81           H  
ATOM   5588  HZ2 TRP A 354     -40.085   0.049   2.716  1.00  0.81           H  
ATOM   5589  HZ3 TRP A 354     -37.335  -0.732   5.922  1.00  0.81           H  
ATOM   5590  HH2 TRP A 354     -38.270   0.799   4.301  1.00  0.81           H  
ATOM   5591  N   ALA A 355     -37.150  -7.486   5.713  1.00  0.79           N  
ATOM   5592  CA  ALA A 355     -36.408  -8.212   6.742  1.00  0.79           C  
ATOM   5593  C   ALA A 355     -37.307  -8.603   7.918  1.00  0.79           C  
ATOM   5594  O   ALA A 355     -38.335  -9.253   7.732  1.00  0.79           O  
ATOM   5595  CB  ALA A 355     -35.236  -7.365   7.228  1.00  0.79           C  
ATOM   5596  H   ALA A 355     -37.063  -7.766   4.746  1.00  0.79           H  
ATOM   5597  HA  ALA A 355     -36.021  -9.129   6.294  1.00  0.79           H  
ATOM   5598 1HB  ALA A 355     -34.648  -7.917   7.960  1.00  0.79           H  
ATOM   5599 2HB  ALA A 355     -34.602  -7.119   6.381  1.00  0.79           H  
ATOM   5600 3HB  ALA A 355     -35.606  -6.446   7.676  1.00  0.79           H  
ATOM   5601  N   GLY A 356     -36.890  -8.226   9.132  1.00  0.76           N  
ATOM   5602  CA  GLY A 356     -37.606  -8.527  10.364  1.00  0.76           C  
ATOM   5603  C   GLY A 356     -38.483  -7.373  10.857  1.00  0.76           C  
ATOM   5604  O   GLY A 356     -38.903  -7.365  12.015  1.00  0.76           O  
ATOM   5605  H   GLY A 356     -36.044  -7.689   9.214  1.00  0.76           H  
ATOM   5606 1HA  GLY A 356     -38.228  -9.408  10.208  1.00  0.76           H  
ATOM   5607 2HA  GLY A 356     -36.887  -8.785  11.138  1.00  0.76           H  
ATOM   5608  N   LEU A 357     -38.722  -6.373  10.015  1.00  0.73           N  
ATOM   5609  CA  LEU A 357     -39.491  -5.221  10.467  1.00  0.73           C  
ATOM   5610  C   LEU A 357     -40.981  -5.461  10.212  1.00  0.73           C  
ATOM   5611  O   LEU A 357     -41.407  -5.656   9.068  1.00  0.73           O  
ATOM   5612  CB  LEU A 357     -39.019  -3.952   9.739  1.00  0.73           C  
ATOM   5613  CG  LEU A 357     -37.481  -3.656   9.834  1.00  0.73           C  
ATOM   5614  CD1 LEU A 357     -37.164  -2.422   9.059  1.00  0.73           C  
ATOM   5615  CD2 LEU A 357     -37.058  -3.474  11.255  1.00  0.73           C  
ATOM   5616  H   LEU A 357     -38.383  -6.407   9.053  1.00  0.73           H  
ATOM   5617  HA  LEU A 357     -39.336  -5.091  11.535  1.00  0.73           H  
ATOM   5618 1HB  LEU A 357     -39.269  -4.045   8.682  1.00  0.73           H  
ATOM   5619 2HB  LEU A 357     -39.552  -3.090  10.148  1.00  0.73           H  
ATOM   5620  HG  LEU A 357     -36.930  -4.494   9.393  1.00  0.73           H  
ATOM   5621 1HD1 LEU A 357     -36.091  -2.234   9.118  1.00  0.73           H  
ATOM   5622 2HD1 LEU A 357     -37.457  -2.560   8.043  1.00  0.73           H  
ATOM   5623 3HD1 LEU A 357     -37.709  -1.587   9.483  1.00  0.73           H  
ATOM   5624 1HD2 LEU A 357     -35.985  -3.276  11.293  1.00  0.73           H  
ATOM   5625 2HD2 LEU A 357     -37.585  -2.635  11.665  1.00  0.73           H  
ATOM   5626 3HD2 LEU A 357     -37.278  -4.373  11.832  1.00  0.73           H  
ATOM   5627  N   LYS A 358     -41.774  -5.439  11.282  1.00  0.70           N  
ATOM   5628  CA  LYS A 358     -43.203  -5.719  11.180  1.00  0.70           C  
ATOM   5629  C   LYS A 358     -43.900  -4.584  10.426  1.00  0.70           C  
ATOM   5630  O   LYS A 358     -43.329  -3.500  10.326  1.00  0.70           O  
ATOM   5631  CB  LYS A 358     -43.859  -5.852  12.566  1.00  0.70           C  
ATOM   5632  CG  LYS A 358     -43.404  -7.014  13.390  1.00  0.70           C  
ATOM   5633  CD  LYS A 358     -44.139  -7.009  14.722  1.00  0.70           C  
ATOM   5634  CE  LYS A 358     -43.709  -8.145  15.616  1.00  0.70           C  
ATOM   5635  NZ  LYS A 358     -44.420  -8.102  16.912  1.00  0.70           N  
ATOM   5636  H   LYS A 358     -41.362  -5.278  12.190  1.00  0.70           H  
ATOM   5637  HA  LYS A 358     -43.304  -6.661  10.664  1.00  0.70           H  
ATOM   5638 1HB  LYS A 358     -43.731  -4.970  13.146  1.00  0.70           H  
ATOM   5639 2HB  LYS A 358     -44.933  -5.965  12.445  1.00  0.70           H  
ATOM   5640 1HG  LYS A 358     -43.603  -7.947  12.862  1.00  0.70           H  
ATOM   5641 2HG  LYS A 358     -42.329  -6.934  13.570  1.00  0.70           H  
ATOM   5642 1HD  LYS A 358     -43.949  -6.061  15.240  1.00  0.70           H  
ATOM   5643 2HD  LYS A 358     -45.211  -7.089  14.547  1.00  0.70           H  
ATOM   5644 1HE  LYS A 358     -43.924  -9.093  15.125  1.00  0.70           H  
ATOM   5645 2HE  LYS A 358     -42.637  -8.074  15.798  1.00  0.70           H  
ATOM   5646 1HZ  LYS A 358     -44.119  -8.867  17.495  1.00  0.70           H  
ATOM   5647 2HZ  LYS A 358     -44.219  -7.221  17.375  1.00  0.70           H  
ATOM   5648 3HZ  LYS A 358     -45.415  -8.173  16.748  1.00  0.70           H  
ATOM   5649  N   PRO A 359     -45.045  -4.857   9.773  1.00  0.68           N  
ATOM   5650  CA  PRO A 359     -45.958  -3.904   9.152  1.00  0.68           C  
ATOM   5651  C   PRO A 359     -46.474  -2.807  10.078  1.00  0.68           C  
ATOM   5652  O   PRO A 359     -46.785  -3.062  11.255  1.00  0.68           O  
ATOM   5653  CB  PRO A 359     -47.101  -4.805   8.708  1.00  0.68           C  
ATOM   5654  CG  PRO A 359     -46.482  -6.146   8.480  1.00  0.68           C  
ATOM   5655  CD  PRO A 359     -45.425  -6.276   9.522  1.00  0.68           C  
ATOM   5656  HA  PRO A 359     -45.456  -3.460   8.275  1.00  0.68           H  
ATOM   5657 1HB  PRO A 359     -47.860  -4.835   9.497  1.00  0.68           H  
ATOM   5658 2HB  PRO A 359     -47.578  -4.392   7.831  1.00  0.68           H  
ATOM   5659 1HG  PRO A 359     -47.247  -6.935   8.538  1.00  0.68           H  
ATOM   5660 2HG  PRO A 359     -46.070  -6.184   7.453  1.00  0.68           H  
ATOM   5661 1HD  PRO A 359     -45.813  -6.772  10.421  1.00  0.68           H  
ATOM   5662 2HD  PRO A 359     -44.606  -6.834   9.040  1.00  0.68           H  
ATOM   5663  N   LEU A 360     -46.613  -1.606   9.502  1.00  0.67           N  
ATOM   5664  CA  LEU A 360     -47.083  -0.381  10.160  1.00  0.67           C  
ATOM   5665  C   LEU A 360     -48.389   0.084   9.550  1.00  0.67           C  
ATOM   5666  O   LEU A 360     -48.640  -0.127   8.363  1.00  0.67           O  
ATOM   5667  CB  LEU A 360     -46.091   0.771   9.970  1.00  0.67           C  
ATOM   5668  CG  LEU A 360     -44.815   0.665  10.654  1.00  0.67           C  
ATOM   5669  CD1 LEU A 360     -43.934  -0.224   9.895  1.00  0.67           C  
ATOM   5670  CD2 LEU A 360     -44.185   2.026  10.771  1.00  0.67           C  
ATOM   5671  H   LEU A 360     -46.341  -1.537   8.524  1.00  0.67           H  
ATOM   5672  HA  LEU A 360     -47.233  -0.576  11.221  1.00  0.67           H  
ATOM   5673 1HB  LEU A 360     -45.875   0.852   8.914  1.00  0.67           H  
ATOM   5674 2HB  LEU A 360     -46.571   1.699  10.297  1.00  0.67           H  
ATOM   5675  HG  LEU A 360     -44.977   0.240  11.633  1.00  0.67           H  
ATOM   5676 1HD1 LEU A 360     -43.002  -0.296  10.430  1.00  0.67           H  
ATOM   5677 2HD1 LEU A 360     -44.357  -1.198   9.800  1.00  0.67           H  
ATOM   5678 3HD1 LEU A 360     -43.777   0.197   8.909  1.00  0.67           H  
ATOM   5679 1HD2 LEU A 360     -43.230   1.940  11.285  1.00  0.67           H  
ATOM   5680 2HD2 LEU A 360     -44.023   2.448   9.789  1.00  0.67           H  
ATOM   5681 3HD2 LEU A 360     -44.848   2.658  11.344  1.00  0.67           H  
ATOM   5682  N   PHE A 361     -49.233   0.717  10.351  1.00  0.67           N  
ATOM   5683  CA  PHE A 361     -50.492   1.203   9.813  1.00  0.67           C  
ATOM   5684  C   PHE A 361     -50.233   2.521   9.107  1.00  0.67           C  
ATOM   5685  O   PHE A 361     -49.519   3.359   9.661  1.00  0.67           O  
ATOM   5686  CB  PHE A 361     -51.454   1.598  10.929  1.00  0.67           C  
ATOM   5687  CG  PHE A 361     -52.053   0.606  11.784  1.00  0.67           C  
ATOM   5688  CD1 PHE A 361     -51.369   0.160  12.860  1.00  0.67           C  
ATOM   5689  CD2 PHE A 361     -53.342   0.196  11.600  1.00  0.67           C  
ATOM   5690  CE1 PHE A 361     -51.934  -0.686  13.722  1.00  0.67           C  
ATOM   5691  CE2 PHE A 361     -53.928  -0.685  12.458  1.00  0.67           C  
ATOM   5692  CZ  PHE A 361     -53.216  -1.132  13.533  1.00  0.67           C  
ATOM   5693  H   PHE A 361     -48.977   0.883  11.324  1.00  0.67           H  
ATOM   5694  HA  PHE A 361     -50.915   0.444   9.165  1.00  0.67           H  
ATOM   5695 1HB  PHE A 361     -50.941   2.295  11.568  1.00  0.67           H  
ATOM   5696 2HB  PHE A 361     -52.276   2.159  10.473  1.00  0.67           H  
ATOM   5697  HD1 PHE A 361     -50.352   0.511  13.032  1.00  0.67           H  
ATOM   5698  HD2 PHE A 361     -53.897   0.592  10.764  1.00  0.67           H  
ATOM   5699  HE1 PHE A 361     -51.350  -1.018  14.570  1.00  0.67           H  
ATOM   5700  HE2 PHE A 361     -54.948  -1.013  12.296  1.00  0.67           H  
ATOM   5701  HZ  PHE A 361     -53.658  -1.823  14.247  1.00  0.67           H  
ATOM   5702  N   PRO A 362     -50.744   2.760   7.906  1.00  0.70           N  
ATOM   5703  CA  PRO A 362     -50.737   4.065   7.320  1.00  0.70           C  
ATOM   5704  C   PRO A 362     -51.813   4.826   8.052  1.00  0.70           C  
ATOM   5705  O   PRO A 362     -52.834   4.216   8.412  1.00  0.70           O  
ATOM   5706  CB  PRO A 362     -51.073   3.786   5.863  1.00  0.70           C  
ATOM   5707  CG  PRO A 362     -51.900   2.517   5.898  1.00  0.70           C  
ATOM   5708  CD  PRO A 362     -51.323   1.706   7.072  1.00  0.70           C  
ATOM   5709  HA  PRO A 362     -49.752   4.540   7.446  1.00  0.70           H  
ATOM   5710 1HB  PRO A 362     -51.614   4.647   5.446  1.00  0.70           H  
ATOM   5711 2HB  PRO A 362     -50.155   3.678   5.282  1.00  0.70           H  
ATOM   5712 1HG  PRO A 362     -52.955   2.768   6.036  1.00  0.70           H  
ATOM   5713 2HG  PRO A 362     -51.828   1.984   4.937  1.00  0.70           H  
ATOM   5714 1HD  PRO A 362     -52.144   1.185   7.576  1.00  0.70           H  
ATOM   5715 2HD  PRO A 362     -50.532   1.024   6.745  1.00  0.70           H  
ATOM   5716  N   VAL A 363     -51.653   6.128   8.195  1.00  0.75           N  
ATOM   5717  CA  VAL A 363     -52.727   6.905   8.770  1.00  0.75           C  
ATOM   5718  C   VAL A 363     -53.189   7.962   7.779  1.00  0.75           C  
ATOM   5719  O   VAL A 363     -52.400   8.774   7.261  1.00  0.75           O  
ATOM   5720  CB  VAL A 363     -52.295   7.570  10.092  1.00  0.75           C  
ATOM   5721  CG1 VAL A 363     -53.462   8.367  10.688  1.00  0.75           C  
ATOM   5722  CG2 VAL A 363     -51.735   6.522  11.037  1.00  0.75           C  
ATOM   5723  H   VAL A 363     -50.770   6.568   7.950  1.00  0.75           H  
ATOM   5724  HA  VAL A 363     -53.561   6.245   8.984  1.00  0.75           H  
ATOM   5725  HB  VAL A 363     -51.536   8.263   9.897  1.00  0.75           H  
ATOM   5726 1HG1 VAL A 363     -53.142   8.854  11.608  1.00  0.75           H  
ATOM   5727 2HG1 VAL A 363     -53.800   9.123   9.982  1.00  0.75           H  
ATOM   5728 3HG1 VAL A 363     -54.271   7.694  10.898  1.00  0.75           H  
ATOM   5729 1HG2 VAL A 363     -51.409   7.012  11.947  1.00  0.75           H  
ATOM   5730 2HG2 VAL A 363     -52.465   5.788  11.276  1.00  0.75           H  
ATOM   5731 3HG2 VAL A 363     -50.886   6.031  10.567  1.00  0.75           H  
ATOM   5732  N   ALA A 364     -54.483   7.924   7.503  1.00  0.80           N  
ATOM   5733  CA  ALA A 364     -55.095   8.889   6.614  1.00  0.80           C  
ATOM   5734  C   ALA A 364     -55.521  10.057   7.460  1.00  0.80           C  
ATOM   5735  O   ALA A 364     -56.030   9.848   8.562  1.00  0.80           O  
ATOM   5736  CB  ALA A 364     -56.279   8.295   5.896  1.00  0.80           C  
ATOM   5737  H   ALA A 364     -55.056   7.221   7.971  1.00  0.80           H  
ATOM   5738  HA  ALA A 364     -54.353   9.224   5.886  1.00  0.80           H  
ATOM   5739 1HB  ALA A 364     -56.712   9.049   5.241  1.00  0.80           H  
ATOM   5740 2HB  ALA A 364     -55.954   7.450   5.323  1.00  0.80           H  
ATOM   5741 3HB  ALA A 364     -57.017   7.973   6.614  1.00  0.80           H  
ATOM   5742  N   SER A 365     -55.382  11.270   6.959  1.00  0.85           N  
ATOM   5743  CA  SER A 365     -55.809  12.417   7.748  1.00  0.85           C  
ATOM   5744  C   SER A 365     -56.273  13.611   6.893  1.00  0.85           C  
ATOM   5745  O   SER A 365     -56.679  13.466   5.727  1.00  0.85           O  
ATOM   5746  CB  SER A 365     -54.712  12.801   8.735  1.00  0.85           C  
ATOM   5747  OG  SER A 365     -55.190  13.729   9.658  1.00  0.85           O  
ATOM   5748  H   SER A 365     -54.949  11.399   6.054  1.00  0.85           H  
ATOM   5749  HA  SER A 365     -56.665  12.107   8.345  1.00  0.85           H  
ATOM   5750 1HB  SER A 365     -54.360  11.911   9.259  1.00  0.85           H  
ATOM   5751 2HB  SER A 365     -53.873  13.217   8.191  1.00  0.85           H  
ATOM   5752  HG  SER A 365     -56.047  13.365   9.971  1.00  0.85           H  
ATOM   5753  N   GLY A 366     -56.274  14.792   7.510  1.00  0.88           N  
ATOM   5754  CA  GLY A 366     -56.720  16.009   6.854  1.00  0.88           C  
ATOM   5755  C   GLY A 366     -58.228  16.108   6.882  1.00  0.88           C  
ATOM   5756  O   GLY A 366     -58.886  15.589   7.783  1.00  0.88           O  
ATOM   5757  H   GLY A 366     -55.943  14.823   8.461  1.00  0.88           H  
ATOM   5758 1HA  GLY A 366     -56.283  16.875   7.353  1.00  0.88           H  
ATOM   5759 2HA  GLY A 366     -56.369  16.021   5.821  1.00  0.88           H  
ATOM   5760  N   GLY A 367     -58.786  16.798   5.899  1.00  0.89           N  
ATOM   5761  CA  GLY A 367     -60.228  17.083   5.850  1.00  0.89           C  
ATOM   5762  C   GLY A 367     -61.060  15.862   5.436  1.00  0.89           C  
ATOM   5763  O   GLY A 367     -61.742  15.876   4.413  1.00  0.89           O  
ATOM   5764  H   GLY A 367     -58.172  17.132   5.156  1.00  0.89           H  
ATOM   5765 1HA  GLY A 367     -60.560  17.429   6.830  1.00  0.89           H  
ATOM   5766 2HA  GLY A 367     -60.408  17.898   5.148  1.00  0.89           H  
ATOM   5767  N   ILE A 368     -60.979  14.797   6.218  1.00  0.88           N  
ATOM   5768  CA  ILE A 368     -61.692  13.572   5.903  1.00  0.88           C  
ATOM   5769  C   ILE A 368     -63.105  13.653   6.458  1.00  0.88           C  
ATOM   5770  O   ILE A 368     -63.294  13.960   7.631  1.00  0.88           O  
ATOM   5771  CB  ILE A 368     -61.095  12.315   6.561  1.00  0.88           C  
ATOM   5772  CG1 ILE A 368     -59.702  12.022   6.194  1.00  0.88           C  
ATOM   5773  CG2 ILE A 368     -61.909  11.153   6.130  1.00  0.88           C  
ATOM   5774  CD1 ILE A 368     -59.125  10.917   7.062  1.00  0.88           C  
ATOM   5775  H   ILE A 368     -60.390  14.865   7.046  1.00  0.88           H  
ATOM   5776  HA  ILE A 368     -61.738  13.445   4.820  1.00  0.88           H  
ATOM   5777  HB  ILE A 368     -61.150  12.415   7.633  1.00  0.88           H  
ATOM   5778 1HG1 ILE A 368     -59.654  11.705   5.182  1.00  0.88           H  
ATOM   5779 2HG1 ILE A 368     -59.100  12.922   6.312  1.00  0.88           H  
ATOM   5780 1HG2 ILE A 368     -61.536  10.271   6.628  1.00  0.88           H  
ATOM   5781 2HG2 ILE A 368     -62.914  11.290   6.389  1.00  0.88           H  
ATOM   5782 3HG2 ILE A 368     -61.843  11.042   5.052  1.00  0.88           H  
ATOM   5783 1HD1 ILE A 368     -58.119  10.729   6.759  1.00  0.88           H  
ATOM   5784 2HD1 ILE A 368     -59.145  11.224   8.100  1.00  0.88           H  
ATOM   5785 3HD1 ILE A 368     -59.707  10.011   6.951  1.00  0.88           H  
ATOM   5786  N   HIS A 369     -64.088  13.379   5.628  1.00  0.85           N  
ATOM   5787  CA  HIS A 369     -65.477  13.357   6.057  1.00  0.85           C  
ATOM   5788  C   HIS A 369     -66.091  12.015   5.696  1.00  0.85           C  
ATOM   5789  O   HIS A 369     -65.494  11.227   4.964  1.00  0.85           O  
ATOM   5790  CB  HIS A 369     -66.300  14.482   5.449  1.00  0.85           C  
ATOM   5791  CG  HIS A 369     -65.881  15.863   5.837  1.00  0.85           C  
ATOM   5792  ND1 HIS A 369     -66.042  16.371   7.124  1.00  0.85           N  
ATOM   5793  CD2 HIS A 369     -65.325  16.857   5.107  1.00  0.85           C  
ATOM   5794  CE1 HIS A 369     -65.604  17.616   7.152  1.00  0.85           C  
ATOM   5795  NE2 HIS A 369     -65.165  17.937   5.945  1.00  0.85           N  
ATOM   5796  H   HIS A 369     -63.858  13.169   4.670  1.00  0.85           H  
ATOM   5797  HA  HIS A 369     -65.533  13.460   7.142  1.00  0.85           H  
ATOM   5798 1HB  HIS A 369     -66.272  14.415   4.365  1.00  0.85           H  
ATOM   5799 2HB  HIS A 369     -67.336  14.363   5.746  1.00  0.85           H  
ATOM   5800  HD1 HIS A 369     -66.395  15.887   7.970  1.00  0.85           H  
ATOM   5801  HD2 HIS A 369     -65.023  16.923   4.058  1.00  0.85           H  
ATOM   5802  HE1 HIS A 369     -65.651  18.192   8.076  1.00  0.85           H  
ATOM   5803  N   VAL A 370     -67.310  11.778   6.157  1.00  0.81           N  
ATOM   5804  CA  VAL A 370     -68.025  10.535   5.879  1.00  0.81           C  
ATOM   5805  C   VAL A 370     -68.047  10.104   4.415  1.00  0.81           C  
ATOM   5806  O   VAL A 370     -67.781   8.945   4.090  1.00  0.81           O  
ATOM   5807  CB  VAL A 370     -69.487  10.734   6.265  1.00  0.81           C  
ATOM   5808  CG1 VAL A 370     -70.270   9.633   5.736  1.00  0.81           C  
ATOM   5809  CG2 VAL A 370     -69.644  10.782   7.760  1.00  0.81           C  
ATOM   5810  H   VAL A 370     -67.745  12.467   6.757  1.00  0.81           H  
ATOM   5811  HA  VAL A 370     -67.577   9.743   6.484  1.00  0.81           H  
ATOM   5812  HB  VAL A 370     -69.855  11.658   5.820  1.00  0.81           H  
ATOM   5813 1HG1 VAL A 370     -71.299   9.802   5.985  1.00  0.81           H  
ATOM   5814 2HG1 VAL A 370     -70.172   9.582   4.674  1.00  0.81           H  
ATOM   5815 3HG1 VAL A 370     -69.929   8.738   6.146  1.00  0.81           H  
ATOM   5816 1HG2 VAL A 370     -70.684  10.909   7.997  1.00  0.81           H  
ATOM   5817 2HG2 VAL A 370     -69.295   9.843   8.188  1.00  0.81           H  
ATOM   5818 3HG2 VAL A 370     -69.068  11.610   8.171  1.00  0.81           H  
ATOM   5819  N   TRP A 371     -68.335  11.051   3.534  1.00  0.78           N  
ATOM   5820  CA  TRP A 371     -68.414  10.819   2.098  1.00  0.78           C  
ATOM   5821  C   TRP A 371     -67.160  10.148   1.522  1.00  0.78           C  
ATOM   5822  O   TRP A 371     -67.223   9.471   0.497  1.00  0.78           O  
ATOM   5823  CB  TRP A 371     -68.683  12.117   1.359  1.00  0.78           C  
ATOM   5824  CG  TRP A 371     -68.943  11.911  -0.110  1.00  0.78           C  
ATOM   5825  CD1 TRP A 371     -70.146  11.662  -0.690  1.00  0.78           C  
ATOM   5826  CD2 TRP A 371     -67.983  11.917  -1.185  1.00  0.78           C  
ATOM   5827  NE1 TRP A 371     -70.002  11.532  -2.046  1.00  0.78           N  
ATOM   5828  CE2 TRP A 371     -68.686  11.683  -2.365  1.00  0.78           C  
ATOM   5829  CE3 TRP A 371     -66.622  12.097  -1.238  1.00  0.78           C  
ATOM   5830  CZ2 TRP A 371     -68.054  11.630  -3.598  1.00  0.78           C  
ATOM   5831  CZ3 TRP A 371     -65.976  12.038  -2.467  1.00  0.78           C  
ATOM   5832  CH2 TRP A 371     -66.674  11.813  -3.618  1.00  0.78           C  
ATOM   5833  H   TRP A 371     -68.523  11.978   3.880  1.00  0.78           H  
ATOM   5834  HA  TRP A 371     -69.260  10.167   1.914  1.00  0.78           H  
ATOM   5835 1HB  TRP A 371     -69.551  12.612   1.798  1.00  0.78           H  
ATOM   5836 2HB  TRP A 371     -67.829  12.789   1.469  1.00  0.78           H  
ATOM   5837  HD1 TRP A 371     -71.085  11.592  -0.158  1.00  0.78           H  
ATOM   5838  HE1 TRP A 371     -70.742  11.358  -2.705  1.00  0.78           H  
ATOM   5839  HE3 TRP A 371     -66.079  12.275  -0.326  1.00  0.78           H  
ATOM   5840  HZ2 TRP A 371     -68.603  11.449  -4.521  1.00  0.78           H  
ATOM   5841  HZ3 TRP A 371     -64.895  12.177  -2.490  1.00  0.78           H  
ATOM   5842  HH2 TRP A 371     -66.137  11.774  -4.567  1.00  0.78           H  
ATOM   5843  N   HIS A 372     -66.003  10.420   2.136  1.00  0.76           N  
ATOM   5844  CA  HIS A 372     -64.706   9.970   1.660  1.00  0.76           C  
ATOM   5845  C   HIS A 372     -64.279   8.605   2.195  1.00  0.76           C  
ATOM   5846  O   HIS A 372     -63.231   8.080   1.799  1.00  0.76           O  
ATOM   5847  CB  HIS A 372     -63.660  10.997   2.090  1.00  0.76           C  
ATOM   5848  CG  HIS A 372     -63.784  12.348   1.406  1.00  0.76           C  
ATOM   5849  ND1 HIS A 372     -63.448  12.546   0.085  1.00  0.76           N  
ATOM   5850  CD2 HIS A 372     -64.247  13.541   1.850  1.00  0.76           C  
ATOM   5851  CE1 HIS A 372     -63.671  13.800  -0.244  1.00  0.76           C  
ATOM   5852  NE2 HIS A 372     -64.171  14.422   0.797  1.00  0.76           N  
ATOM   5853  H   HIS A 372     -66.015  10.930   3.015  1.00  0.76           H  
ATOM   5854  HA  HIS A 372     -64.721   9.913   0.571  1.00  0.76           H  
ATOM   5855 1HB  HIS A 372     -63.723  11.150   3.165  1.00  0.76           H  
ATOM   5856 2HB  HIS A 372     -62.693  10.593   1.888  1.00  0.76           H  
ATOM   5857  HD2 HIS A 372     -64.623  13.762   2.840  1.00  0.76           H  
ATOM   5858  HE1 HIS A 372     -63.497  14.235  -1.222  1.00  0.76           H  
ATOM   5859  HE2 HIS A 372     -64.476  15.406   0.817  1.00  0.76           H  
ATOM   5860  N   VAL A 373     -65.092   7.989   3.046  1.00  0.75           N  
ATOM   5861  CA  VAL A 373     -64.683   6.710   3.596  1.00  0.75           C  
ATOM   5862  C   VAL A 373     -64.476   5.598   2.551  1.00  0.75           C  
ATOM   5863  O   VAL A 373     -63.477   4.887   2.647  1.00  0.75           O  
ATOM   5864  CB  VAL A 373     -65.619   6.271   4.721  1.00  0.75           C  
ATOM   5865  CG1 VAL A 373     -65.313   4.861   5.114  1.00  0.75           C  
ATOM   5866  CG2 VAL A 373     -65.413   7.181   5.887  1.00  0.75           C  
ATOM   5867  H   VAL A 373     -65.975   8.418   3.338  1.00  0.75           H  
ATOM   5868  HA  VAL A 373     -63.722   6.869   4.077  1.00  0.75           H  
ATOM   5869  HB  VAL A 373     -66.645   6.331   4.412  1.00  0.75           H  
ATOM   5870 1HG1 VAL A 373     -65.984   4.606   5.896  1.00  0.75           H  
ATOM   5871 2HG1 VAL A 373     -65.459   4.198   4.275  1.00  0.75           H  
ATOM   5872 3HG1 VAL A 373     -64.282   4.786   5.456  1.00  0.75           H  
ATOM   5873 1HG2 VAL A 373     -66.064   6.884   6.707  1.00  0.75           H  
ATOM   5874 2HG2 VAL A 373     -64.377   7.103   6.188  1.00  0.75           H  
ATOM   5875 3HG2 VAL A 373     -65.638   8.211   5.596  1.00  0.75           H  
ATOM   5876  N   PRO A 374     -65.381   5.359   1.574  1.00  0.74           N  
ATOM   5877  CA  PRO A 374     -65.200   4.370   0.524  1.00  0.74           C  
ATOM   5878  C   PRO A 374     -63.866   4.524  -0.203  1.00  0.74           C  
ATOM   5879  O   PRO A 374     -63.222   3.530  -0.575  1.00  0.74           O  
ATOM   5880  CB  PRO A 374     -66.351   4.705  -0.414  1.00  0.74           C  
ATOM   5881  CG  PRO A 374     -67.417   5.275   0.473  1.00  0.74           C  
ATOM   5882  CD  PRO A 374     -66.665   6.083   1.484  1.00  0.74           C  
ATOM   5883  HA  PRO A 374     -65.308   3.363   0.927  1.00  0.74           H  
ATOM   5884 1HB  PRO A 374     -66.013   5.400  -1.206  1.00  0.74           H  
ATOM   5885 2HB  PRO A 374     -66.675   3.804  -0.902  1.00  0.74           H  
ATOM   5886 1HG  PRO A 374     -68.100   5.901  -0.121  1.00  0.74           H  
ATOM   5887 2HG  PRO A 374     -68.030   4.480   0.905  1.00  0.74           H  
ATOM   5888 1HD  PRO A 374     -66.538   7.092   1.090  1.00  0.74           H  
ATOM   5889 2HD  PRO A 374     -67.213   6.054   2.403  1.00  0.74           H  
ATOM   5890  N   ASP A 375     -63.412   5.777  -0.359  1.00  0.74           N  
ATOM   5891  CA  ASP A 375     -62.158   6.014  -1.046  1.00  0.74           C  
ATOM   5892  C   ASP A 375     -61.004   5.675  -0.132  1.00  0.74           C  
ATOM   5893  O   ASP A 375     -60.026   5.060  -0.558  1.00  0.74           O  
ATOM   5894  CB  ASP A 375     -62.056   7.447  -1.567  1.00  0.74           C  
ATOM   5895  CG  ASP A 375     -63.054   7.722  -2.690  1.00  0.74           C  
ATOM   5896  OD1 ASP A 375     -63.663   6.787  -3.147  1.00  0.74           O  
ATOM   5897  OD2 ASP A 375     -63.156   8.845  -3.123  1.00  0.74           O  
ATOM   5898  H   ASP A 375     -63.939   6.571  -0.014  1.00  0.74           H  
ATOM   5899  HA  ASP A 375     -62.109   5.350  -1.910  1.00  0.74           H  
ATOM   5900 1HB  ASP A 375     -62.261   8.137  -0.745  1.00  0.74           H  
ATOM   5901 2HB  ASP A 375     -61.042   7.643  -1.922  1.00  0.74           H  
ATOM   5902  N   LEU A 376     -61.139   6.014   1.146  1.00  0.74           N  
ATOM   5903  CA  LEU A 376     -60.079   5.695   2.076  1.00  0.74           C  
ATOM   5904  C   LEU A 376     -59.881   4.200   2.193  1.00  0.74           C  
ATOM   5905  O   LEU A 376     -58.752   3.716   2.219  1.00  0.74           O  
ATOM   5906  CB  LEU A 376     -60.395   6.226   3.458  1.00  0.74           C  
ATOM   5907  CG  LEU A 376     -60.351   7.640   3.643  1.00  0.74           C  
ATOM   5908  CD1 LEU A 376     -60.840   7.967   4.969  1.00  0.74           C  
ATOM   5909  CD2 LEU A 376     -58.970   8.033   3.519  1.00  0.74           C  
ATOM   5910  H   LEU A 376     -61.966   6.524   1.460  1.00  0.74           H  
ATOM   5911  HA  LEU A 376     -59.157   6.147   1.715  1.00  0.74           H  
ATOM   5912 1HB  LEU A 376     -61.372   5.865   3.769  1.00  0.74           H  
ATOM   5913 2HB  LEU A 376     -59.663   5.838   4.114  1.00  0.74           H  
ATOM   5914  HG  LEU A 376     -60.966   8.153   2.911  1.00  0.74           H  
ATOM   5915 1HD1 LEU A 376     -60.749   9.005   5.063  1.00  0.74           H  
ATOM   5916 2HD1 LEU A 376     -61.868   7.666   5.086  1.00  0.74           H  
ATOM   5917 3HD1 LEU A 376     -60.231   7.476   5.708  1.00  0.74           H  
ATOM   5918 1HD2 LEU A 376     -58.867   9.074   3.692  1.00  0.74           H  
ATOM   5919 2HD2 LEU A 376     -58.395   7.487   4.254  1.00  0.74           H  
ATOM   5920 3HD2 LEU A 376     -58.637   7.784   2.519  1.00  0.74           H  
ATOM   5921  N   VAL A 377     -60.973   3.446   2.212  1.00  0.73           N  
ATOM   5922  CA  VAL A 377     -60.831   2.005   2.315  1.00  0.73           C  
ATOM   5923  C   VAL A 377     -60.204   1.451   1.038  1.00  0.73           C  
ATOM   5924  O   VAL A 377     -59.253   0.668   1.090  1.00  0.73           O  
ATOM   5925  CB  VAL A 377     -62.173   1.327   2.609  1.00  0.73           C  
ATOM   5926  CG1 VAL A 377     -61.998  -0.198   2.542  1.00  0.73           C  
ATOM   5927  CG2 VAL A 377     -62.660   1.745   3.988  1.00  0.73           C  
ATOM   5928  H   VAL A 377     -61.895   3.887   2.193  1.00  0.73           H  
ATOM   5929  HA  VAL A 377     -60.163   1.778   3.143  1.00  0.73           H  
ATOM   5930  HB  VAL A 377     -62.898   1.627   1.862  1.00  0.73           H  
ATOM   5931 1HG1 VAL A 377     -62.949  -0.692   2.746  1.00  0.73           H  
ATOM   5932 2HG1 VAL A 377     -61.646  -0.482   1.554  1.00  0.73           H  
ATOM   5933 3HG1 VAL A 377     -61.264  -0.503   3.282  1.00  0.73           H  
ATOM   5934 1HG2 VAL A 377     -63.606   1.272   4.213  1.00  0.73           H  
ATOM   5935 2HG2 VAL A 377     -61.923   1.440   4.724  1.00  0.73           H  
ATOM   5936 3HG2 VAL A 377     -62.782   2.827   4.008  1.00  0.73           H  
ATOM   5937  N   SER A 378     -60.665   1.927  -0.118  1.00  0.73           N  
ATOM   5938  CA  SER A 378     -60.131   1.483  -1.399  1.00  0.73           C  
ATOM   5939  C   SER A 378     -58.618   1.742  -1.547  1.00  0.73           C  
ATOM   5940  O   SER A 378     -57.915   0.965  -2.214  1.00  0.73           O  
ATOM   5941  CB  SER A 378     -60.855   2.199  -2.517  1.00  0.73           C  
ATOM   5942  OG  SER A 378     -62.209   1.851  -2.545  1.00  0.73           O  
ATOM   5943  H   SER A 378     -61.443   2.589  -0.130  1.00  0.73           H  
ATOM   5944  HA  SER A 378     -60.310   0.411  -1.486  1.00  0.73           H  
ATOM   5945 1HB  SER A 378     -60.756   3.274  -2.388  1.00  0.73           H  
ATOM   5946 2HB  SER A 378     -60.394   1.940  -3.466  1.00  0.73           H  
ATOM   5947  HG  SER A 378     -62.627   2.345  -1.793  1.00  0.73           H  
ATOM   5948  N   ILE A 379     -58.139   2.849  -0.964  1.00  0.73           N  
ATOM   5949  CA  ILE A 379     -56.738   3.260  -1.026  1.00  0.73           C  
ATOM   5950  C   ILE A 379     -55.821   2.702   0.069  1.00  0.73           C  
ATOM   5951  O   ILE A 379     -54.687   2.305  -0.218  1.00  0.73           O  
ATOM   5952  CB  ILE A 379     -56.628   4.783  -1.035  1.00  0.73           C  
ATOM   5953  CG1 ILE A 379     -57.301   5.294  -2.323  1.00  0.73           C  
ATOM   5954  CG2 ILE A 379     -55.132   5.186  -0.964  1.00  0.73           C  
ATOM   5955  CD1 ILE A 379     -57.524   6.755  -2.383  1.00  0.73           C  
ATOM   5956  H   ILE A 379     -58.798   3.459  -0.481  1.00  0.73           H  
ATOM   5957  HA  ILE A 379     -56.346   2.924  -1.966  1.00  0.73           H  
ATOM   5958  HB  ILE A 379     -57.173   5.202  -0.183  1.00  0.73           H  
ATOM   5959 1HG1 ILE A 379     -56.690   5.014  -3.171  1.00  0.73           H  
ATOM   5960 2HG1 ILE A 379     -58.271   4.806  -2.413  1.00  0.73           H  
ATOM   5961 1HG2 ILE A 379     -55.035   6.246  -0.985  1.00  0.73           H  
ATOM   5962 2HG2 ILE A 379     -54.695   4.806  -0.040  1.00  0.73           H  
ATOM   5963 3HG2 ILE A 379     -54.606   4.767  -1.810  1.00  0.73           H  
ATOM   5964 1HD1 ILE A 379     -58.014   7.005  -3.313  1.00  0.73           H  
ATOM   5965 2HD1 ILE A 379     -58.157   7.064  -1.547  1.00  0.73           H  
ATOM   5966 3HD1 ILE A 379     -56.574   7.249  -2.332  1.00  0.73           H  
ATOM   5967  N   TYR A 380     -56.275   2.714   1.319  1.00  0.73           N  
ATOM   5968  CA  TYR A 380     -55.433   2.321   2.442  1.00  0.73           C  
ATOM   5969  C   TYR A 380     -55.748   0.930   3.043  1.00  0.73           C  
ATOM   5970  O   TYR A 380     -54.923   0.381   3.780  1.00  0.73           O  
ATOM   5971  CB  TYR A 380     -55.573   3.368   3.534  1.00  0.73           C  
ATOM   5972  CG  TYR A 380     -55.147   4.780   3.214  1.00  0.73           C  
ATOM   5973  CD1 TYR A 380     -56.093   5.712   2.885  1.00  0.73           C  
ATOM   5974  CD2 TYR A 380     -53.824   5.158   3.323  1.00  0.73           C  
ATOM   5975  CE1 TYR A 380     -55.737   7.010   2.658  1.00  0.73           C  
ATOM   5976  CE2 TYR A 380     -53.468   6.473   3.104  1.00  0.73           C  
ATOM   5977  CZ  TYR A 380     -54.431   7.411   2.772  1.00  0.73           C  
ATOM   5978  OH  TYR A 380     -54.083   8.764   2.579  1.00  0.73           O  
ATOM   5979  H   TYR A 380     -57.219   3.034   1.513  1.00  0.73           H  
ATOM   5980  HA  TYR A 380     -54.399   2.300   2.101  1.00  0.73           H  
ATOM   5981 1HB  TYR A 380     -56.604   3.386   3.871  1.00  0.73           H  
ATOM   5982 2HB  TYR A 380     -54.963   3.065   4.344  1.00  0.73           H  
ATOM   5983  HD1 TYR A 380     -57.129   5.419   2.816  1.00  0.73           H  
ATOM   5984  HD2 TYR A 380     -53.068   4.427   3.596  1.00  0.73           H  
ATOM   5985  HE1 TYR A 380     -56.487   7.725   2.415  1.00  0.73           H  
ATOM   5986  HE2 TYR A 380     -52.429   6.768   3.205  1.00  0.73           H  
ATOM   5987  HH  TYR A 380     -53.156   8.890   2.855  1.00  0.73           H  
ATOM   5988  N   GLY A 381     -56.927   0.362   2.751  1.00  0.72           N  
ATOM   5989  CA  GLY A 381     -57.332  -0.946   3.275  1.00  0.72           C  
ATOM   5990  C   GLY A 381     -57.915  -0.922   4.685  1.00  0.72           C  
ATOM   5991  O   GLY A 381     -57.903   0.096   5.375  1.00  0.72           O  
ATOM   5992  H   GLY A 381     -57.592   0.820   2.133  1.00  0.72           H  
ATOM   5993 1HA  GLY A 381     -58.074  -1.369   2.596  1.00  0.72           H  
ATOM   5994 2HA  GLY A 381     -56.476  -1.617   3.255  1.00  0.72           H  
ATOM   5995  N   ASN A 382     -58.338  -2.096   5.165  1.00  0.72           N  
ATOM   5996  CA  ASN A 382     -58.961  -2.184   6.487  1.00  0.72           C  
ATOM   5997  C   ASN A 382     -57.925  -2.314   7.593  1.00  0.72           C  
ATOM   5998  O   ASN A 382     -58.254  -2.386   8.771  1.00  0.72           O  
ATOM   5999  CB  ASN A 382     -59.978  -3.306   6.551  1.00  0.72           C  
ATOM   6000  CG  ASN A 382     -61.197  -3.033   5.713  1.00  0.72           C  
ATOM   6001  OD1 ASN A 382     -61.507  -1.887   5.378  1.00  0.72           O  
ATOM   6002  ND2 ASN A 382     -61.902  -4.066   5.381  1.00  0.72           N  
ATOM   6003  H   ASN A 382     -58.285  -2.922   4.584  1.00  0.72           H  
ATOM   6004  HA  ASN A 382     -59.480  -1.263   6.674  1.00  0.72           H  
ATOM   6005 1HB  ASN A 382     -59.518  -4.238   6.218  1.00  0.72           H  
ATOM   6006 2HB  ASN A 382     -60.293  -3.450   7.590  1.00  0.72           H  
ATOM   6007 1HD2 ASN A 382     -62.719  -3.952   4.818  1.00  0.72           H  
ATOM   6008 2HD2 ASN A 382     -61.623  -4.978   5.678  1.00  0.72           H  
ATOM   6009  N   ASP A 383     -56.661  -2.295   7.190  1.00  0.71           N  
ATOM   6010  CA  ASP A 383     -55.532  -2.350   8.095  1.00  0.71           C  
ATOM   6011  C   ASP A 383     -55.031  -0.940   8.369  1.00  0.71           C  
ATOM   6012  O   ASP A 383     -53.962  -0.769   8.938  1.00  0.71           O  
ATOM   6013  CB  ASP A 383     -54.375  -3.130   7.492  1.00  0.71           C  
ATOM   6014  CG  ASP A 383     -54.657  -4.592   7.265  1.00  0.71           C  
ATOM   6015  OD1 ASP A 383     -55.295  -5.192   8.084  1.00  0.71           O  
ATOM   6016  OD2 ASP A 383     -54.230  -5.099   6.258  1.00  0.71           O  
ATOM   6017  H   ASP A 383     -56.481  -2.230   6.201  1.00  0.71           H  
ATOM   6018  HA  ASP A 383     -55.845  -2.805   9.035  1.00  0.71           H  
ATOM   6019 1HB  ASP A 383     -54.103  -2.678   6.539  1.00  0.71           H  
ATOM   6020 2HB  ASP A 383     -53.524  -3.041   8.142  1.00  0.71           H  
ATOM   6021  N   ALA A 384     -55.770   0.064   7.892  1.00  0.70           N  
ATOM   6022  CA  ALA A 384     -55.427   1.474   8.050  1.00  0.70           C  
ATOM   6023  C   ALA A 384     -56.098   2.146   9.241  1.00  0.70           C  
ATOM   6024  O   ALA A 384     -57.046   1.615   9.830  1.00  0.70           O  
ATOM   6025  CB  ALA A 384     -55.809   2.205   6.802  1.00  0.70           C  
ATOM   6026  H   ALA A 384     -56.625  -0.138   7.369  1.00  0.70           H  
ATOM   6027  HA  ALA A 384     -54.351   1.546   8.193  1.00  0.70           H  
ATOM   6028 1HB  ALA A 384     -55.515   3.254   6.876  1.00  0.70           H  
ATOM   6029 2HB  ALA A 384     -55.295   1.722   5.989  1.00  0.70           H  
ATOM   6030 3HB  ALA A 384     -56.879   2.127   6.657  1.00  0.70           H  
ATOM   6031  N   PHE A 385     -55.606   3.340   9.573  1.00  0.71           N  
ATOM   6032  CA  PHE A 385     -56.211   4.175  10.608  1.00  0.71           C  
ATOM   6033  C   PHE A 385     -56.720   5.454   9.924  1.00  0.71           C  
ATOM   6034  O   PHE A 385     -55.964   6.107   9.198  1.00  0.71           O  
ATOM   6035  CB  PHE A 385     -55.180   4.582  11.650  1.00  0.71           C  
ATOM   6036  CG  PHE A 385     -55.709   5.282  12.851  1.00  0.71           C  
ATOM   6037  CD1 PHE A 385     -55.775   4.616  14.051  1.00  0.71           C  
ATOM   6038  CD2 PHE A 385     -56.196   6.564  12.785  1.00  0.71           C  
ATOM   6039  CE1 PHE A 385     -56.281   5.224  15.167  1.00  0.71           C  
ATOM   6040  CE2 PHE A 385     -56.710   7.177  13.890  1.00  0.71           C  
ATOM   6041  CZ  PHE A 385     -56.748   6.517  15.081  1.00  0.71           C  
ATOM   6042  H   PHE A 385     -54.773   3.690   9.089  1.00  0.71           H  
ATOM   6043  HA  PHE A 385     -57.052   3.657  11.064  1.00  0.71           H  
ATOM   6044 1HB  PHE A 385     -54.628   3.703  11.978  1.00  0.71           H  
ATOM   6045 2HB  PHE A 385     -54.497   5.234  11.173  1.00  0.71           H  
ATOM   6046  HD1 PHE A 385     -55.405   3.596  14.109  1.00  0.71           H  
ATOM   6047  HD2 PHE A 385     -56.179   7.086  11.838  1.00  0.71           H  
ATOM   6048  HE1 PHE A 385     -56.314   4.679  16.112  1.00  0.71           H  
ATOM   6049  HE2 PHE A 385     -57.097   8.187  13.828  1.00  0.71           H  
ATOM   6050  HZ  PHE A 385     -57.156   7.019  15.951  1.00  0.71           H  
ATOM   6051  N   PHE A 386     -58.007   5.753  10.068  1.00  0.74           N  
ATOM   6052  CA  PHE A 386     -58.618   6.937   9.456  1.00  0.74           C  
ATOM   6053  C   PHE A 386     -58.845   8.015  10.515  1.00  0.74           C  
ATOM   6054  O   PHE A 386     -59.742   7.875  11.354  1.00  0.74           O  
ATOM   6055  CB  PHE A 386     -59.960   6.567   8.842  1.00  0.74           C  
ATOM   6056  CG  PHE A 386     -59.871   5.574   7.739  1.00  0.74           C  
ATOM   6057  CD1 PHE A 386     -58.665   5.294   7.115  1.00  0.74           C  
ATOM   6058  CD2 PHE A 386     -60.999   4.895   7.335  1.00  0.74           C  
ATOM   6059  CE1 PHE A 386     -58.589   4.360   6.134  1.00  0.74           C  
ATOM   6060  CE2 PHE A 386     -60.926   3.959   6.347  1.00  0.74           C  
ATOM   6061  CZ  PHE A 386     -59.709   3.679   5.747  1.00  0.74           C  
ATOM   6062  H   PHE A 386     -58.576   5.154  10.656  1.00  0.74           H  
ATOM   6063  HA  PHE A 386     -57.952   7.337   8.692  1.00  0.74           H  
ATOM   6064 1HB  PHE A 386     -60.616   6.161   9.615  1.00  0.74           H  
ATOM   6065 2HB  PHE A 386     -60.413   7.463   8.436  1.00  0.74           H  
ATOM   6066  HD1 PHE A 386     -57.773   5.825   7.415  1.00  0.74           H  
ATOM   6067  HD2 PHE A 386     -61.949   5.107   7.819  1.00  0.74           H  
ATOM   6068  HE1 PHE A 386     -57.640   4.159   5.663  1.00  0.74           H  
ATOM   6069  HE2 PHE A 386     -61.819   3.435   6.049  1.00  0.74           H  
ATOM   6070  HZ  PHE A 386     -59.640   2.932   4.968  1.00  0.74           H  
ATOM   6071  N   LEU A 387     -58.028   9.068  10.493  1.00  0.80           N  
ATOM   6072  CA  LEU A 387     -58.087  10.104  11.512  1.00  0.80           C  
ATOM   6073  C   LEU A 387     -58.789  11.369  10.998  1.00  0.80           C  
ATOM   6074  O   LEU A 387     -58.215  12.153  10.244  1.00  0.80           O  
ATOM   6075  CB  LEU A 387     -56.652  10.373  11.978  1.00  0.80           C  
ATOM   6076  CG  LEU A 387     -56.486  11.097  13.245  1.00  0.80           C  
ATOM   6077  CD1 LEU A 387     -55.152  10.785  13.815  1.00  0.80           C  
ATOM   6078  CD2 LEU A 387     -56.596  12.576  12.982  1.00  0.80           C  
ATOM   6079  H   LEU A 387     -57.321   9.156   9.761  1.00  0.80           H  
ATOM   6080  HA  LEU A 387     -58.652   9.721  12.353  1.00  0.80           H  
ATOM   6081 1HB  LEU A 387     -56.128   9.439  12.059  1.00  0.80           H  
ATOM   6082 2HB  LEU A 387     -56.155  10.955  11.202  1.00  0.80           H  
ATOM   6083  HG  LEU A 387     -57.232  10.774  13.947  1.00  0.80           H  
ATOM   6084 1HD1 LEU A 387     -55.058  11.317  14.745  1.00  0.80           H  
ATOM   6085 2HD1 LEU A 387     -55.063   9.714  13.999  1.00  0.80           H  
ATOM   6086 3HD1 LEU A 387     -54.374  11.099  13.121  1.00  0.80           H  
ATOM   6087 1HD2 LEU A 387     -56.457  13.106  13.906  1.00  0.80           H  
ATOM   6088 2HD2 LEU A 387     -55.822  12.875  12.276  1.00  0.80           H  
ATOM   6089 3HD2 LEU A 387     -57.575  12.809  12.561  1.00  0.80           H  
ATOM   6090  N   PHE A 388     -60.042  11.546  11.406  1.00  0.86           N  
ATOM   6091  CA  PHE A 388     -60.917  12.613  10.924  1.00  0.86           C  
ATOM   6092  C   PHE A 388     -60.678  13.937  11.628  1.00  0.86           C  
ATOM   6093  O   PHE A 388     -60.610  14.999  11.006  1.00  0.86           O  
ATOM   6094  CB  PHE A 388     -62.360  12.172  11.123  1.00  0.86           C  
ATOM   6095  CG  PHE A 388     -62.767  11.065  10.205  1.00  0.86           C  
ATOM   6096  CD1 PHE A 388     -62.255   9.821  10.380  1.00  0.86           C  
ATOM   6097  CD2 PHE A 388     -63.694  11.243   9.209  1.00  0.86           C  
ATOM   6098  CE1 PHE A 388     -62.643   8.780   9.575  1.00  0.86           C  
ATOM   6099  CE2 PHE A 388     -64.095  10.180   8.414  1.00  0.86           C  
ATOM   6100  CZ  PHE A 388     -63.554   8.954   8.609  1.00  0.86           C  
ATOM   6101  H   PHE A 388     -60.413  10.891  12.086  1.00  0.86           H  
ATOM   6102  HA  PHE A 388     -60.730  12.757   9.861  1.00  0.86           H  
ATOM   6103 1HB  PHE A 388     -62.492  11.826  12.150  1.00  0.86           H  
ATOM   6104 2HB  PHE A 388     -63.028  13.011  10.968  1.00  0.86           H  
ATOM   6105  HD1 PHE A 388     -61.526   9.656  11.177  1.00  0.86           H  
ATOM   6106  HD2 PHE A 388     -64.134  12.228   9.061  1.00  0.86           H  
ATOM   6107  HE1 PHE A 388     -62.226   7.803   9.741  1.00  0.86           H  
ATOM   6108  HE2 PHE A 388     -64.841  10.328   7.635  1.00  0.86           H  
ATOM   6109  HZ  PHE A 388     -63.851   8.124   8.009  1.00  0.86           H  
ATOM   6110  N   GLY A 389     -60.582  13.897  12.944  1.00  0.93           N  
ATOM   6111  CA  GLY A 389     -60.354  15.154  13.669  1.00  0.93           C  
ATOM   6112  C   GLY A 389     -61.470  16.153  13.406  1.00  0.93           C  
ATOM   6113  O   GLY A 389     -62.631  15.918  13.766  1.00  0.93           O  
ATOM   6114  H   GLY A 389     -60.649  12.988  13.405  1.00  0.93           H  
ATOM   6115 1HA  GLY A 389     -60.315  14.953  14.736  1.00  0.93           H  
ATOM   6116 2HA  GLY A 389     -59.393  15.581  13.383  1.00  0.93           H  
ATOM   6117  N   GLY A 390     -61.123  17.272  12.750  1.00  0.99           N  
ATOM   6118  CA  GLY A 390     -62.077  18.340  12.431  1.00  0.99           C  
ATOM   6119  C   GLY A 390     -63.256  17.785  11.629  1.00  0.99           C  
ATOM   6120  O   GLY A 390     -64.366  18.336  11.652  1.00  0.99           O  
ATOM   6121  H   GLY A 390     -60.159  17.376  12.463  1.00  0.99           H  
ATOM   6122 1HA  GLY A 390     -62.431  18.807  13.345  1.00  0.99           H  
ATOM   6123 2HA  GLY A 390     -61.572  19.113  11.853  1.00  0.99           H  
ATOM   6124  N   GLY A 391     -63.025  16.638  10.972  1.00  1.02           N  
ATOM   6125  CA  GLY A 391     -64.024  15.933  10.198  1.00  1.02           C  
ATOM   6126  C   GLY A 391     -65.241  15.538  11.044  1.00  1.02           C  
ATOM   6127  O   GLY A 391     -66.312  15.289  10.482  1.00  1.02           O  
ATOM   6128  H   GLY A 391     -62.091  16.229  11.005  1.00  1.02           H  
ATOM   6129 1HA  GLY A 391     -64.332  16.549   9.363  1.00  1.02           H  
ATOM   6130 2HA  GLY A 391     -63.572  15.040   9.776  1.00  1.02           H  
ATOM   6131  N   THR A 392     -65.062  15.491  12.388  1.00  1.01           N  
ATOM   6132  CA  THR A 392     -66.107  15.182  13.359  1.00  1.01           C  
ATOM   6133  C   THR A 392     -66.469  16.391  14.216  1.00  1.01           C  
ATOM   6134  O   THR A 392     -67.634  16.580  14.575  1.00  1.01           O  
ATOM   6135  CB  THR A 392     -65.641  14.093  14.362  1.00  1.01           C  
ATOM   6136  OG1 THR A 392     -64.468  14.525  15.060  1.00  1.01           O  
ATOM   6137  CG2 THR A 392     -65.365  12.838  13.696  1.00  1.01           C  
ATOM   6138  H   THR A 392     -64.136  15.695  12.751  1.00  1.01           H  
ATOM   6139  HA  THR A 392     -66.996  14.849  12.826  1.00  1.01           H  
ATOM   6140  HB  THR A 392     -66.431  13.929  15.098  1.00  1.01           H  
ATOM   6141  HG1 THR A 392     -63.876  15.016  14.458  1.00  1.01           H  
ATOM   6142 1HG2 THR A 392     -65.061  12.104  14.424  1.00  1.01           H  
ATOM   6143 2HG2 THR A 392     -66.275  12.536  13.230  1.00  1.01           H  
ATOM   6144 3HG2 THR A 392     -64.579  12.975  12.961  1.00  1.01           H  
ATOM   6145  N   HIS A 393     -65.502  17.275  14.462  1.00  0.98           N  
ATOM   6146  CA  HIS A 393     -65.756  18.371  15.402  1.00  0.98           C  
ATOM   6147  C   HIS A 393     -66.633  19.432  14.773  1.00  0.98           C  
ATOM   6148  O   HIS A 393     -67.343  20.161  15.466  1.00  0.98           O  
ATOM   6149  CB  HIS A 393     -64.458  19.031  15.868  1.00  0.98           C  
ATOM   6150  CG  HIS A 393     -63.574  18.129  16.607  1.00  0.98           C  
ATOM   6151  ND1 HIS A 393     -63.915  17.528  17.802  1.00  0.98           N  
ATOM   6152  CD2 HIS A 393     -62.343  17.728  16.329  1.00  0.98           C  
ATOM   6153  CE1 HIS A 393     -62.907  16.785  18.192  1.00  0.98           C  
ATOM   6154  NE2 HIS A 393     -61.964  16.897  17.307  1.00  0.98           N  
ATOM   6155  H   HIS A 393     -64.569  17.099  14.097  1.00  0.98           H  
ATOM   6156  HA  HIS A 393     -66.276  17.987  16.279  1.00  0.98           H  
ATOM   6157 1HB  HIS A 393     -63.920  19.415  15.009  1.00  0.98           H  
ATOM   6158 2HB  HIS A 393     -64.693  19.877  16.509  1.00  0.98           H  
ATOM   6159  HD2 HIS A 393     -61.745  18.008  15.479  1.00  0.98           H  
ATOM   6160  HE1 HIS A 393     -62.845  16.195  19.084  1.00  0.98           H  
ATOM   6161  HE2 HIS A 393     -61.060  16.458  17.320  1.00  0.98           H  
ATOM   6162  N   GLY A 394     -66.623  19.488  13.446  1.00  0.92           N  
ATOM   6163  CA  GLY A 394     -67.431  20.451  12.723  1.00  0.92           C  
ATOM   6164  C   GLY A 394     -68.899  20.021  12.582  1.00  0.92           C  
ATOM   6165  O   GLY A 394     -69.688  20.728  11.954  1.00  0.92           O  
ATOM   6166  H   GLY A 394     -65.991  18.884  12.918  1.00  0.92           H  
ATOM   6167 1HA  GLY A 394     -67.383  21.412  13.233  1.00  0.92           H  
ATOM   6168 2HA  GLY A 394     -67.001  20.598  11.734  1.00  0.92           H  
ATOM   6169  N   HIS A 395     -69.277  18.851  13.113  1.00  0.87           N  
ATOM   6170  CA  HIS A 395     -70.659  18.408  12.978  1.00  0.87           C  
ATOM   6171  C   HIS A 395     -71.569  19.334  13.837  1.00  0.87           C  
ATOM   6172  O   HIS A 395     -71.256  19.580  15.003  1.00  0.87           O  
ATOM   6173  CB  HIS A 395     -70.803  16.956  13.461  1.00  0.87           C  
ATOM   6174  CG  HIS A 395     -72.100  16.259  13.036  1.00  0.87           C  
ATOM   6175  ND1 HIS A 395     -73.334  16.587  13.562  1.00  0.87           N  
ATOM   6176  CD2 HIS A 395     -72.327  15.241  12.153  1.00  0.87           C  
ATOM   6177  CE1 HIS A 395     -74.267  15.810  13.003  1.00  0.87           C  
ATOM   6178  NE2 HIS A 395     -73.677  14.985  12.161  1.00  0.87           N  
ATOM   6179  H   HIS A 395     -68.613  18.266  13.624  1.00  0.87           H  
ATOM   6180  HA  HIS A 395     -70.934  18.430  11.933  1.00  0.87           H  
ATOM   6181 1HB  HIS A 395     -69.962  16.370  13.102  1.00  0.87           H  
ATOM   6182 2HB  HIS A 395     -70.754  16.937  14.547  1.00  0.87           H  
ATOM   6183  HD2 HIS A 395     -71.581  14.718  11.556  1.00  0.87           H  
ATOM   6184  HE1 HIS A 395     -75.337  15.838  13.211  1.00  0.87           H  
ATOM   6185  HE2 HIS A 395     -74.154  14.270  11.610  1.00  0.87           H  
ATOM   6186  N   PRO A 396     -72.718  19.826  13.326  1.00  0.83           N  
ATOM   6187  CA  PRO A 396     -73.712  20.632  14.027  1.00  0.83           C  
ATOM   6188  C   PRO A 396     -74.193  20.075  15.364  1.00  0.83           C  
ATOM   6189  O   PRO A 396     -74.580  20.840  16.246  1.00  0.83           O  
ATOM   6190  CB  PRO A 396     -74.863  20.673  13.022  1.00  0.83           C  
ATOM   6191  CG  PRO A 396     -74.199  20.573  11.701  1.00  0.83           C  
ATOM   6192  CD  PRO A 396     -73.034  19.631  11.916  1.00  0.83           C  
ATOM   6193  HA  PRO A 396     -73.296  21.643  14.170  1.00  0.83           H  
ATOM   6194 1HB  PRO A 396     -75.557  19.830  13.208  1.00  0.83           H  
ATOM   6195 2HB  PRO A 396     -75.443  21.598  13.145  1.00  0.83           H  
ATOM   6196 1HG  PRO A 396     -74.929  20.206  10.969  1.00  0.83           H  
ATOM   6197 2HG  PRO A 396     -73.880  21.567  11.358  1.00  0.83           H  
ATOM   6198 1HD  PRO A 396     -73.324  18.599  11.726  1.00  0.83           H  
ATOM   6199 2HD  PRO A 396     -72.212  19.982  11.274  1.00  0.83           H  
ATOM   6200  N   ARG A 397     -74.190  18.748  15.527  1.00  0.80           N  
ATOM   6201  CA  ARG A 397     -74.666  18.162  16.775  1.00  0.80           C  
ATOM   6202  C   ARG A 397     -73.551  17.802  17.749  1.00  0.80           C  
ATOM   6203  O   ARG A 397     -73.805  17.148  18.763  1.00  0.80           O  
ATOM   6204  CB  ARG A 397     -75.518  16.946  16.503  1.00  0.80           C  
ATOM   6205  CG  ARG A 397     -76.821  17.254  15.828  1.00  0.80           C  
ATOM   6206  CD  ARG A 397     -77.619  16.046  15.576  1.00  0.80           C  
ATOM   6207  NE  ARG A 397     -78.815  16.368  14.844  1.00  0.80           N  
ATOM   6208  CZ  ARG A 397     -80.008  16.688  15.387  1.00  0.80           C  
ATOM   6209  NH1 ARG A 397     -80.162  16.702  16.696  1.00  0.80           N  
ATOM   6210  NH2 ARG A 397     -81.027  16.987  14.601  1.00  0.80           N  
ATOM   6211  H   ARG A 397     -73.867  18.115  14.791  1.00  0.80           H  
ATOM   6212  HA  ARG A 397     -75.304  18.896  17.264  1.00  0.80           H  
ATOM   6213 1HB  ARG A 397     -74.984  16.284  15.852  1.00  0.80           H  
ATOM   6214 2HB  ARG A 397     -75.720  16.414  17.431  1.00  0.80           H  
ATOM   6215 1HG  ARG A 397     -77.403  17.934  16.448  1.00  0.80           H  
ATOM   6216 2HG  ARG A 397     -76.620  17.726  14.859  1.00  0.80           H  
ATOM   6217 1HD  ARG A 397     -77.039  15.339  14.984  1.00  0.80           H  
ATOM   6218 2HD  ARG A 397     -77.906  15.586  16.520  1.00  0.80           H  
ATOM   6219  HE  ARG A 397     -78.723  16.389  13.822  1.00  0.80           H  
ATOM   6220 1HH1 ARG A 397     -79.383  16.473  17.297  1.00  0.80           H  
ATOM   6221 2HH1 ARG A 397     -81.057  16.941  17.098  1.00  0.80           H  
ATOM   6222 1HH2 ARG A 397     -80.906  16.975  13.593  1.00  0.80           H  
ATOM   6223 2HH2 ARG A 397     -81.920  17.226  15.000  1.00  0.80           H  
ATOM   6224  N   GLY A 398     -72.322  18.222  17.456  1.00  0.77           N  
ATOM   6225  CA  GLY A 398     -71.205  17.946  18.346  1.00  0.77           C  
ATOM   6226  C   GLY A 398     -70.302  16.829  17.855  1.00  0.77           C  
ATOM   6227  O   GLY A 398     -70.665  16.043  16.968  1.00  0.77           O  
ATOM   6228  H   GLY A 398     -72.145  18.758  16.604  1.00  0.77           H  
ATOM   6229 1HA  GLY A 398     -70.614  18.856  18.457  1.00  0.77           H  
ATOM   6230 2HA  GLY A 398     -71.580  17.698  19.339  1.00  0.77           H  
ATOM   6231  N   SER A 399     -69.139  16.736  18.494  1.00  0.74           N  
ATOM   6232  CA  SER A 399     -68.111  15.775  18.144  1.00  0.74           C  
ATOM   6233  C   SER A 399     -68.650  14.356  18.261  1.00  0.74           C  
ATOM   6234  O   SER A 399     -68.339  13.509  17.427  1.00  0.74           O  
ATOM   6235  CB  SER A 399     -66.921  15.970  19.048  1.00  0.74           C  
ATOM   6236  OG  SER A 399     -66.397  17.262  18.867  1.00  0.74           O  
ATOM   6237  H   SER A 399     -68.949  17.386  19.245  1.00  0.74           H  
ATOM   6238  HA  SER A 399     -67.806  15.949  17.111  1.00  0.74           H  
ATOM   6239 1HB  SER A 399     -67.176  15.798  20.095  1.00  0.74           H  
ATOM   6240 2HB  SER A 399     -66.174  15.246  18.764  1.00  0.74           H  
ATOM   6241  HG  SER A 399     -65.444  17.171  18.703  1.00  0.74           H  
ATOM   6242  N   ARG A 400     -69.480  14.102  19.283  1.00  0.71           N  
ATOM   6243  CA  ARG A 400     -70.089  12.785  19.469  1.00  0.71           C  
ATOM   6244  C   ARG A 400     -70.825  12.329  18.215  1.00  0.71           C  
ATOM   6245  O   ARG A 400     -70.605  11.225  17.716  1.00  0.71           O  
ATOM   6246  CB  ARG A 400     -71.103  12.809  20.607  1.00  0.71           C  
ATOM   6247  CG  ARG A 400     -71.806  11.505  20.896  1.00  0.71           C  
ATOM   6248  CD  ARG A 400     -72.898  11.659  21.904  1.00  0.71           C  
ATOM   6249  NE  ARG A 400     -73.987  12.506  21.433  1.00  0.71           N  
ATOM   6250  CZ  ARG A 400     -74.964  13.003  22.223  1.00  0.71           C  
ATOM   6251  NH1 ARG A 400     -74.977  12.725  23.509  1.00  0.71           N  
ATOM   6252  NH2 ARG A 400     -75.909  13.768  21.705  1.00  0.71           N  
ATOM   6253  H   ARG A 400     -69.665  14.844  19.967  1.00  0.71           H  
ATOM   6254  HA  ARG A 400     -69.299  12.072  19.704  1.00  0.71           H  
ATOM   6255 1HB  ARG A 400     -70.627  13.072  21.503  1.00  0.71           H  
ATOM   6256 2HB  ARG A 400     -71.858  13.566  20.409  1.00  0.71           H  
ATOM   6257 1HG  ARG A 400     -72.214  11.078  19.977  1.00  0.71           H  
ATOM   6258 2HG  ARG A 400     -71.085  10.827  21.332  1.00  0.71           H  
ATOM   6259 1HD  ARG A 400     -73.307  10.680  22.146  1.00  0.71           H  
ATOM   6260 2HD  ARG A 400     -72.483  12.111  22.806  1.00  0.71           H  
ATOM   6261  HE  ARG A 400     -74.008  12.744  20.448  1.00  0.71           H  
ATOM   6262 1HH1 ARG A 400     -74.256  12.140  23.908  1.00  0.71           H  
ATOM   6263 2HH1 ARG A 400     -75.707  13.097  24.099  1.00  0.71           H  
ATOM   6264 1HH2 ARG A 400     -75.899  13.986  20.717  1.00  0.71           H  
ATOM   6265 2HH2 ARG A 400     -76.638  14.139  22.296  1.00  0.71           H  
ATOM   6266  N   ALA A 401     -71.715  13.189  17.710  1.00  0.68           N  
ATOM   6267  CA  ALA A 401     -72.508  12.878  16.527  1.00  0.68           C  
ATOM   6268  C   ALA A 401     -71.606  12.648  15.325  1.00  0.68           C  
ATOM   6269  O   ALA A 401     -71.838  11.742  14.519  1.00  0.68           O  
ATOM   6270  CB  ALA A 401     -73.476  14.005  16.257  1.00  0.68           C  
ATOM   6271  H   ALA A 401     -71.825  14.096  18.147  1.00  0.68           H  
ATOM   6272  HA  ALA A 401     -73.064  11.961  16.714  1.00  0.68           H  
ATOM   6273 1HB  ALA A 401     -74.079  13.767  15.382  1.00  0.68           H  
ATOM   6274 2HB  ALA A 401     -74.122  14.144  17.121  1.00  0.68           H  
ATOM   6275 3HB  ALA A 401     -72.911  14.922  16.072  1.00  0.68           H  
ATOM   6276  N   GLY A 402     -70.546  13.449  15.243  1.00  0.65           N  
ATOM   6277  CA  GLY A 402     -69.562  13.343  14.181  1.00  0.65           C  
ATOM   6278  C   GLY A 402     -68.907  11.968  14.215  1.00  0.65           C  
ATOM   6279  O   GLY A 402     -68.828  11.273  13.197  1.00  0.65           O  
ATOM   6280  H   GLY A 402     -70.435  14.185  15.943  1.00  0.65           H  
ATOM   6281 1HA  GLY A 402     -70.038  13.507  13.216  1.00  0.65           H  
ATOM   6282 2HA  GLY A 402     -68.814  14.120  14.318  1.00  0.65           H  
ATOM   6283  N   ALA A 403     -68.421  11.582  15.397  1.00  0.63           N  
ATOM   6284  CA  ALA A 403     -67.753  10.305  15.588  1.00  0.63           C  
ATOM   6285  C   ALA A 403     -68.669   9.153  15.227  1.00  0.63           C  
ATOM   6286  O   ALA A 403     -68.250   8.214  14.545  1.00  0.63           O  
ATOM   6287  CB  ALA A 403     -67.328  10.169  17.034  1.00  0.63           C  
ATOM   6288  H   ALA A 403     -68.521  12.210  16.191  1.00  0.63           H  
ATOM   6289  HA  ALA A 403     -66.881  10.269  14.940  1.00  0.63           H  
ATOM   6290 1HB  ALA A 403     -66.833   9.220  17.175  1.00  0.63           H  
ATOM   6291 2HB  ALA A 403     -66.656  10.986  17.302  1.00  0.63           H  
ATOM   6292 3HB  ALA A 403     -68.205  10.210  17.668  1.00  0.63           H  
ATOM   6293  N   ARG A 404     -69.939   9.259  15.619  1.00  0.61           N  
ATOM   6294  CA  ARG A 404     -70.922   8.235  15.311  1.00  0.61           C  
ATOM   6295  C   ARG A 404     -71.150   8.114  13.819  1.00  0.61           C  
ATOM   6296  O   ARG A 404     -71.198   7.006  13.272  1.00  0.61           O  
ATOM   6297  CB  ARG A 404     -72.229   8.512  16.026  1.00  0.61           C  
ATOM   6298  CG  ARG A 404     -73.309   7.479  15.769  1.00  0.61           C  
ATOM   6299  CD  ARG A 404     -74.467   7.671  16.655  1.00  0.61           C  
ATOM   6300  NE  ARG A 404     -75.589   6.841  16.267  1.00  0.61           N  
ATOM   6301  CZ  ARG A 404     -75.752   5.548  16.597  1.00  0.61           C  
ATOM   6302  NH1 ARG A 404     -74.840   4.935  17.323  1.00  0.61           N  
ATOM   6303  NH2 ARG A 404     -76.826   4.890  16.194  1.00  0.61           N  
ATOM   6304  H   ARG A 404     -70.223  10.056  16.188  1.00  0.61           H  
ATOM   6305  HA  ARG A 404     -70.541   7.283  15.677  1.00  0.61           H  
ATOM   6306 1HB  ARG A 404     -72.065   8.587  17.096  1.00  0.61           H  
ATOM   6307 2HB  ARG A 404     -72.618   9.476  15.695  1.00  0.61           H  
ATOM   6308 1HG  ARG A 404     -73.654   7.573  14.736  1.00  0.61           H  
ATOM   6309 2HG  ARG A 404     -72.906   6.480  15.930  1.00  0.61           H  
ATOM   6310 1HD  ARG A 404     -74.187   7.410  17.673  1.00  0.61           H  
ATOM   6311 2HD  ARG A 404     -74.778   8.702  16.627  1.00  0.61           H  
ATOM   6312  HE  ARG A 404     -76.315   7.298  15.706  1.00  0.61           H  
ATOM   6313 1HH1 ARG A 404     -74.017   5.439  17.631  1.00  0.61           H  
ATOM   6314 2HH1 ARG A 404     -74.961   3.964  17.572  1.00  0.61           H  
ATOM   6315 1HH2 ARG A 404     -77.531   5.359  15.639  1.00  0.61           H  
ATOM   6316 2HH2 ARG A 404     -76.945   3.921  16.443  1.00  0.61           H  
ATOM   6317  N   ALA A 405     -71.271   9.253  13.136  1.00  0.60           N  
ATOM   6318  CA  ALA A 405     -71.463   9.230  11.698  1.00  0.60           C  
ATOM   6319  C   ALA A 405     -70.279   8.555  11.019  1.00  0.60           C  
ATOM   6320  O   ALA A 405     -70.455   7.745  10.107  1.00  0.60           O  
ATOM   6321  CB  ALA A 405     -71.614  10.642  11.179  1.00  0.60           C  
ATOM   6322  H   ALA A 405     -71.248  10.149  13.626  1.00  0.60           H  
ATOM   6323  HA  ALA A 405     -72.363   8.659  11.478  1.00  0.60           H  
ATOM   6324 1HB  ALA A 405     -71.767  10.615  10.114  1.00  0.60           H  
ATOM   6325 2HB  ALA A 405     -72.470  11.117  11.661  1.00  0.60           H  
ATOM   6326 3HB  ALA A 405     -70.715  11.211  11.401  1.00  0.60           H  
ATOM   6327  N   ASN A 406     -69.069   8.830  11.498  1.00  0.60           N  
ATOM   6328  CA  ASN A 406     -67.906   8.214  10.887  1.00  0.60           C  
ATOM   6329  C   ASN A 406     -67.820   6.740  11.221  1.00  0.60           C  
ATOM   6330  O   ASN A 406     -67.477   5.935  10.358  1.00  0.60           O  
ATOM   6331  CB  ASN A 406     -66.671   8.971  11.270  1.00  0.60           C  
ATOM   6332  CG  ASN A 406     -66.655  10.216  10.548  1.00  0.60           C  
ATOM   6333  OD1 ASN A 406     -67.158  10.303   9.433  1.00  0.60           O  
ATOM   6334  ND2 ASN A 406     -66.121  11.196  11.126  1.00  0.60           N  
ATOM   6335  H   ASN A 406     -68.958   9.507  12.257  1.00  0.60           H  
ATOM   6336  HA  ASN A 406     -68.013   8.289   9.805  1.00  0.60           H  
ATOM   6337 1HB  ASN A 406     -66.662   9.168  12.345  1.00  0.60           H  
ATOM   6338 2HB  ASN A 406     -65.795   8.392  11.012  1.00  0.60           H  
ATOM   6339 1HD2 ASN A 406     -66.097  12.092  10.680  1.00  0.60           H  
ATOM   6340 2HD2 ASN A 406     -65.727  11.074  12.031  1.00  0.60           H  
ATOM   6341  N   ARG A 407     -68.203   6.356  12.434  1.00  0.60           N  
ATOM   6342  CA  ARG A 407     -68.192   4.946  12.783  1.00  0.60           C  
ATOM   6343  C   ARG A 407     -69.103   4.191  11.856  1.00  0.60           C  
ATOM   6344  O   ARG A 407     -68.700   3.198  11.247  1.00  0.60           O  
ATOM   6345  CB  ARG A 407     -68.628   4.725  14.217  1.00  0.60           C  
ATOM   6346  CG  ARG A 407     -68.693   3.265  14.613  1.00  0.60           C  
ATOM   6347  CD  ARG A 407     -69.025   3.080  16.032  1.00  0.60           C  
ATOM   6348  NE  ARG A 407     -69.081   1.679  16.384  1.00  0.60           N  
ATOM   6349  CZ  ARG A 407     -69.148   1.206  17.639  1.00  0.60           C  
ATOM   6350  NH1 ARG A 407     -69.207   2.038  18.654  1.00  0.60           N  
ATOM   6351  NH2 ARG A 407     -69.141  -0.093  17.853  1.00  0.60           N  
ATOM   6352  H   ARG A 407     -68.472   7.047  13.132  1.00  0.60           H  
ATOM   6353  HA  ARG A 407     -67.191   4.547  12.657  1.00  0.60           H  
ATOM   6354 1HB  ARG A 407     -67.933   5.231  14.887  1.00  0.60           H  
ATOM   6355 2HB  ARG A 407     -69.609   5.165  14.376  1.00  0.60           H  
ATOM   6356 1HG  ARG A 407     -69.471   2.776  14.023  1.00  0.60           H  
ATOM   6357 2HG  ARG A 407     -67.737   2.780  14.415  1.00  0.60           H  
ATOM   6358 1HD  ARG A 407     -68.256   3.543  16.633  1.00  0.60           H  
ATOM   6359 2HD  ARG A 407     -69.990   3.533  16.251  1.00  0.60           H  
ATOM   6360  HE  ARG A 407     -69.051   0.993  15.617  1.00  0.60           H  
ATOM   6361 1HH1 ARG A 407     -69.218   3.030  18.488  1.00  0.60           H  
ATOM   6362 2HH1 ARG A 407     -69.261   1.682  19.603  1.00  0.60           H  
ATOM   6363 1HH2 ARG A 407     -69.088  -0.736  17.072  1.00  0.60           H  
ATOM   6364 2HH2 ARG A 407     -69.133  -0.452  18.813  1.00  0.60           H  
ATOM   6365  N   ALA A 408     -70.329   4.689  11.710  1.00  0.60           N  
ATOM   6366  CA  ALA A 408     -71.312   4.050  10.864  1.00  0.60           C  
ATOM   6367  C   ALA A 408     -70.840   3.985   9.416  1.00  0.60           C  
ATOM   6368  O   ALA A 408     -71.056   2.987   8.727  1.00  0.60           O  
ATOM   6369  CB  ALA A 408     -72.614   4.807  10.962  1.00  0.60           C  
ATOM   6370  H   ALA A 408     -70.591   5.534  12.223  1.00  0.60           H  
ATOM   6371  HA  ALA A 408     -71.455   3.029  11.220  1.00  0.60           H  
ATOM   6372 1HB  ALA A 408     -73.372   4.324  10.350  1.00  0.60           H  
ATOM   6373 2HB  ALA A 408     -72.942   4.830  12.000  1.00  0.60           H  
ATOM   6374 3HB  ALA A 408     -72.460   5.831  10.611  1.00  0.60           H  
ATOM   6375  N   ALA A 409     -70.184   5.042   8.945  1.00  0.60           N  
ATOM   6376  CA  ALA A 409     -69.679   5.055   7.586  1.00  0.60           C  
ATOM   6377  C   ALA A 409     -68.606   4.004   7.367  1.00  0.60           C  
ATOM   6378  O   ALA A 409     -68.641   3.260   6.382  1.00  0.60           O  
ATOM   6379  CB  ALA A 409     -69.116   6.407   7.300  1.00  0.60           C  
ATOM   6380  H   ALA A 409     -70.054   5.871   9.527  1.00  0.60           H  
ATOM   6381  HA  ALA A 409     -70.512   4.851   6.915  1.00  0.60           H  
ATOM   6382 1HB  ALA A 409     -68.759   6.469   6.277  1.00  0.60           H  
ATOM   6383 2HB  ALA A 409     -69.898   7.115   7.474  1.00  0.60           H  
ATOM   6384 3HB  ALA A 409     -68.295   6.608   7.977  1.00  0.60           H  
ATOM   6385  N   VAL A 410     -67.689   3.895   8.328  1.00  0.60           N  
ATOM   6386  CA  VAL A 410     -66.604   2.933   8.249  1.00  0.60           C  
ATOM   6387  C   VAL A 410     -67.149   1.523   8.313  1.00  0.60           C  
ATOM   6388  O   VAL A 410     -66.721   0.663   7.540  1.00  0.60           O  
ATOM   6389  CB  VAL A 410     -65.549   3.187   9.350  1.00  0.60           C  
ATOM   6390  CG1 VAL A 410     -64.563   2.065   9.350  1.00  0.60           C  
ATOM   6391  CG2 VAL A 410     -64.804   4.527   9.085  1.00  0.60           C  
ATOM   6392  H   VAL A 410     -67.726   4.528   9.128  1.00  0.60           H  
ATOM   6393  HA  VAL A 410     -66.106   3.033   7.296  1.00  0.60           H  
ATOM   6394  HB  VAL A 410     -66.046   3.221  10.326  1.00  0.60           H  
ATOM   6395 1HG1 VAL A 410     -63.813   2.222  10.132  1.00  0.60           H  
ATOM   6396 2HG1 VAL A 410     -65.095   1.141   9.533  1.00  0.60           H  
ATOM   6397 3HG1 VAL A 410     -64.080   2.028   8.381  1.00  0.60           H  
ATOM   6398 1HG2 VAL A 410     -64.063   4.690   9.869  1.00  0.60           H  
ATOM   6399 2HG2 VAL A 410     -64.309   4.477   8.119  1.00  0.60           H  
ATOM   6400 3HG2 VAL A 410     -65.509   5.349   9.080  1.00  0.60           H  
ATOM   6401  N   GLU A 411     -68.086   1.272   9.227  1.00  0.60           N  
ATOM   6402  CA  GLU A 411     -68.688  -0.047   9.337  1.00  0.60           C  
ATOM   6403  C   GLU A 411     -69.473  -0.414   8.076  1.00  0.60           C  
ATOM   6404  O   GLU A 411     -69.420  -1.559   7.622  1.00  0.60           O  
ATOM   6405  CB  GLU A 411     -69.588  -0.114  10.579  1.00  0.60           C  
ATOM   6406  CG  GLU A 411     -68.816  -0.110  11.892  1.00  0.60           C  
ATOM   6407  CD  GLU A 411     -69.659  -0.034  13.132  1.00  0.60           C  
ATOM   6408  OE1 GLU A 411     -70.850   0.136  13.042  1.00  0.60           O  
ATOM   6409  OE2 GLU A 411     -69.086  -0.153  14.193  1.00  0.60           O  
ATOM   6410  H   GLU A 411     -68.393   2.017   9.852  1.00  0.60           H  
ATOM   6411  HA  GLU A 411     -67.888  -0.774   9.461  1.00  0.60           H  
ATOM   6412 1HB  GLU A 411     -70.258   0.749  10.583  1.00  0.60           H  
ATOM   6413 2HB  GLU A 411     -70.203  -1.010  10.543  1.00  0.60           H  
ATOM   6414 1HG  GLU A 411     -68.248  -1.026  11.937  1.00  0.60           H  
ATOM   6415 2HG  GLU A 411     -68.116   0.724  11.885  1.00  0.60           H  
ATOM   6416  N   ALA A 412     -70.193   0.554   7.487  1.00  0.61           N  
ATOM   6417  CA  ALA A 412     -70.968   0.291   6.277  1.00  0.61           C  
ATOM   6418  C   ALA A 412     -70.077  -0.130   5.126  1.00  0.61           C  
ATOM   6419  O   ALA A 412     -70.385  -1.081   4.396  1.00  0.61           O  
ATOM   6420  CB  ALA A 412     -71.732   1.535   5.872  1.00  0.61           C  
ATOM   6421  H   ALA A 412     -70.238   1.484   7.903  1.00  0.61           H  
ATOM   6422  HA  ALA A 412     -71.665  -0.518   6.490  1.00  0.61           H  
ATOM   6423 1HB  ALA A 412     -72.323   1.327   4.983  1.00  0.61           H  
ATOM   6424 2HB  ALA A 412     -72.381   1.830   6.690  1.00  0.61           H  
ATOM   6425 3HB  ALA A 412     -71.031   2.341   5.660  1.00  0.61           H  
ATOM   6426  N   VAL A 413     -68.949   0.559   4.989  1.00  0.62           N  
ATOM   6427  CA  VAL A 413     -68.023   0.274   3.919  1.00  0.62           C  
ATOM   6428  C   VAL A 413     -67.254  -1.003   4.177  1.00  0.62           C  
ATOM   6429  O   VAL A 413     -67.095  -1.818   3.268  1.00  0.62           O  
ATOM   6430  CB  VAL A 413     -67.079   1.453   3.703  1.00  0.62           C  
ATOM   6431  CG1 VAL A 413     -66.022   1.078   2.693  1.00  0.62           C  
ATOM   6432  CG2 VAL A 413     -67.886   2.654   3.192  1.00  0.62           C  
ATOM   6433  H   VAL A 413     -68.754   1.338   5.622  1.00  0.62           H  
ATOM   6434  HA  VAL A 413     -68.593   0.141   3.003  1.00  0.62           H  
ATOM   6435  HB  VAL A 413     -66.585   1.701   4.649  1.00  0.62           H  
ATOM   6436 1HG1 VAL A 413     -65.354   1.913   2.559  1.00  0.62           H  
ATOM   6437 2HG1 VAL A 413     -65.458   0.219   3.055  1.00  0.62           H  
ATOM   6438 3HG1 VAL A 413     -66.494   0.828   1.749  1.00  0.62           H  
ATOM   6439 1HG2 VAL A 413     -67.231   3.495   3.038  1.00  0.62           H  
ATOM   6440 2HG2 VAL A 413     -68.369   2.392   2.251  1.00  0.62           H  
ATOM   6441 3HG2 VAL A 413     -68.647   2.922   3.922  1.00  0.62           H  
ATOM   6442  N   ALA A 414     -66.758  -1.195   5.403  1.00  0.63           N  
ATOM   6443  CA  ALA A 414     -66.027  -2.412   5.710  1.00  0.63           C  
ATOM   6444  C   ALA A 414     -66.926  -3.630   5.503  1.00  0.63           C  
ATOM   6445  O   ALA A 414     -66.488  -4.651   4.970  1.00  0.63           O  
ATOM   6446  CB  ALA A 414     -65.501  -2.370   7.135  1.00  0.63           C  
ATOM   6447  H   ALA A 414     -66.894  -0.499   6.134  1.00  0.63           H  
ATOM   6448  HA  ALA A 414     -65.184  -2.486   5.024  1.00  0.63           H  
ATOM   6449 1HB  ALA A 414     -64.934  -3.274   7.348  1.00  0.63           H  
ATOM   6450 2HB  ALA A 414     -64.856  -1.501   7.250  1.00  0.63           H  
ATOM   6451 3HB  ALA A 414     -66.341  -2.290   7.826  1.00  0.63           H  
ATOM   6452  N   ALA A 415     -68.206  -3.531   5.886  1.00  0.65           N  
ATOM   6453  CA  ALA A 415     -69.098  -4.657   5.669  1.00  0.65           C  
ATOM   6454  C   ALA A 415     -69.261  -4.915   4.183  1.00  0.65           C  
ATOM   6455  O   ALA A 415     -69.141  -6.050   3.723  1.00  0.65           O  
ATOM   6456  CB  ALA A 415     -70.450  -4.390   6.301  1.00  0.65           C  
ATOM   6457  H   ALA A 415     -68.564  -2.691   6.343  1.00  0.65           H  
ATOM   6458  HA  ALA A 415     -68.655  -5.541   6.118  1.00  0.65           H  
ATOM   6459 1HB  ALA A 415     -71.105  -5.246   6.139  1.00  0.65           H  
ATOM   6460 2HB  ALA A 415     -70.322  -4.220   7.370  1.00  0.65           H  
ATOM   6461 3HB  ALA A 415     -70.890  -3.501   5.845  1.00  0.65           H  
ATOM   6462  N   ALA A 416     -69.475  -3.847   3.410  1.00  0.68           N  
ATOM   6463  CA  ALA A 416     -69.657  -4.006   1.980  1.00  0.68           C  
ATOM   6464  C   ALA A 416     -68.417  -4.625   1.343  1.00  0.68           C  
ATOM   6465  O   ALA A 416     -68.513  -5.482   0.454  1.00  0.68           O  
ATOM   6466  CB  ALA A 416     -69.950  -2.652   1.379  1.00  0.68           C  
ATOM   6467  H   ALA A 416     -69.565  -2.916   3.819  1.00  0.68           H  
ATOM   6468  HA  ALA A 416     -70.496  -4.676   1.811  1.00  0.68           H  
ATOM   6469 1HB  ALA A 416     -70.102  -2.737   0.315  1.00  0.68           H  
ATOM   6470 2HB  ALA A 416     -70.844  -2.237   1.842  1.00  0.68           H  
ATOM   6471 3HB  ALA A 416     -69.110  -1.996   1.574  1.00  0.68           H  
ATOM   6472  N   TYR A 417     -67.247  -4.228   1.831  1.00  0.70           N  
ATOM   6473  CA  TYR A 417     -65.983  -4.744   1.341  1.00  0.70           C  
ATOM   6474  C   TYR A 417     -65.947  -6.258   1.565  1.00  0.70           C  
ATOM   6475  O   TYR A 417     -65.693  -7.038   0.643  1.00  0.70           O  
ATOM   6476  CB  TYR A 417     -64.835  -4.030   2.059  1.00  0.70           C  
ATOM   6477  CG  TYR A 417     -63.456  -4.388   1.642  1.00  0.70           C  
ATOM   6478  CD1 TYR A 417     -62.924  -3.827   0.493  1.00  0.70           C  
ATOM   6479  CD2 TYR A 417     -62.702  -5.247   2.411  1.00  0.70           C  
ATOM   6480  CE1 TYR A 417     -61.636  -4.124   0.116  1.00  0.70           C  
ATOM   6481  CE2 TYR A 417     -61.410  -5.550   2.039  1.00  0.70           C  
ATOM   6482  CZ  TYR A 417     -60.874  -4.989   0.896  1.00  0.70           C  
ATOM   6483  OH  TYR A 417     -59.582  -5.288   0.525  1.00  0.70           O  
ATOM   6484  H   TYR A 417     -67.232  -3.510   2.554  1.00  0.70           H  
ATOM   6485  HA  TYR A 417     -65.914  -4.553   0.271  1.00  0.70           H  
ATOM   6486 1HB  TYR A 417     -64.953  -2.955   1.947  1.00  0.70           H  
ATOM   6487 2HB  TYR A 417     -64.910  -4.234   3.115  1.00  0.70           H  
ATOM   6488  HD1 TYR A 417     -63.525  -3.152  -0.110  1.00  0.70           H  
ATOM   6489  HD2 TYR A 417     -63.128  -5.683   3.314  1.00  0.70           H  
ATOM   6490  HE1 TYR A 417     -61.216  -3.681  -0.787  1.00  0.70           H  
ATOM   6491  HE2 TYR A 417     -60.812  -6.227   2.648  1.00  0.70           H  
ATOM   6492  HH  TYR A 417     -59.378  -4.850  -0.305  1.00  0.70           H  
ATOM   6493  N   ARG A 418     -66.255  -6.684   2.797  1.00  0.72           N  
ATOM   6494  CA  ARG A 418     -66.255  -8.101   3.167  1.00  0.72           C  
ATOM   6495  C   ARG A 418     -67.255  -8.921   2.355  1.00  0.72           C  
ATOM   6496  O   ARG A 418     -67.007 -10.093   2.058  1.00  0.72           O  
ATOM   6497  CB  ARG A 418     -66.554  -8.291   4.646  1.00  0.72           C  
ATOM   6498  CG  ARG A 418     -65.433  -7.874   5.576  1.00  0.72           C  
ATOM   6499  CD  ARG A 418     -65.639  -8.366   6.963  1.00  0.72           C  
ATOM   6500  NE  ARG A 418     -66.834  -7.822   7.602  1.00  0.72           N  
ATOM   6501  CZ  ARG A 418     -66.872  -6.647   8.255  1.00  0.72           C  
ATOM   6502  NH1 ARG A 418     -65.797  -5.906   8.294  1.00  0.72           N  
ATOM   6503  NH2 ARG A 418     -67.985  -6.249   8.848  1.00  0.72           N  
ATOM   6504  H   ARG A 418     -66.476  -5.991   3.515  1.00  0.72           H  
ATOM   6505  HA  ARG A 418     -65.258  -8.495   2.975  1.00  0.72           H  
ATOM   6506 1HB  ARG A 418     -67.433  -7.703   4.909  1.00  0.72           H  
ATOM   6507 2HB  ARG A 418     -66.787  -9.336   4.841  1.00  0.72           H  
ATOM   6508 1HG  ARG A 418     -64.490  -8.274   5.206  1.00  0.72           H  
ATOM   6509 2HG  ARG A 418     -65.371  -6.788   5.607  1.00  0.72           H  
ATOM   6510 1HD  ARG A 418     -65.728  -9.451   6.949  1.00  0.72           H  
ATOM   6511 2HD  ARG A 418     -64.782  -8.088   7.564  1.00  0.72           H  
ATOM   6512  HE  ARG A 418     -67.677  -8.378   7.579  1.00  0.72           H  
ATOM   6513 1HH1 ARG A 418     -64.962  -6.216   7.807  1.00  0.72           H  
ATOM   6514 2HH1 ARG A 418     -65.802  -5.020   8.776  1.00  0.72           H  
ATOM   6515 1HH2 ARG A 418     -68.812  -6.830   8.815  1.00  0.72           H  
ATOM   6516 2HH2 ARG A 418     -68.005  -5.366   9.336  1.00  0.72           H  
ATOM   6517  N   GLU A 419     -68.366  -8.300   1.961  1.00  0.73           N  
ATOM   6518  CA  GLU A 419     -69.401  -8.970   1.181  1.00  0.73           C  
ATOM   6519  C   GLU A 419     -69.062  -9.040  -0.316  1.00  0.73           C  
ATOM   6520  O   GLU A 419     -69.838  -9.592  -1.100  1.00  0.73           O  
ATOM   6521  CB  GLU A 419     -70.764  -8.287   1.383  1.00  0.73           C  
ATOM   6522  CG  GLU A 419     -71.344  -8.435   2.807  1.00  0.73           C  
ATOM   6523  CD  GLU A 419     -72.660  -7.709   3.014  1.00  0.73           C  
ATOM   6524  OE1 GLU A 419     -73.139  -7.091   2.089  1.00  0.73           O  
ATOM   6525  OE2 GLU A 419     -73.187  -7.778   4.102  1.00  0.73           O  
ATOM   6526  H   GLU A 419     -68.521  -7.337   2.265  1.00  0.73           H  
ATOM   6527  HA  GLU A 419     -69.486  -9.993   1.548  1.00  0.73           H  
ATOM   6528 1HB  GLU A 419     -70.661  -7.219   1.175  1.00  0.73           H  
ATOM   6529 2HB  GLU A 419     -71.485  -8.691   0.674  1.00  0.73           H  
ATOM   6530 1HG  GLU A 419     -71.497  -9.494   3.008  1.00  0.73           H  
ATOM   6531 2HG  GLU A 419     -70.616  -8.068   3.524  1.00  0.73           H  
ATOM   6532  N   GLY A 420     -67.911  -8.485  -0.720  1.00  0.73           N  
ATOM   6533  CA  GLY A 420     -67.480  -8.521  -2.111  1.00  0.73           C  
ATOM   6534  C   GLY A 420     -68.078  -7.428  -2.991  1.00  0.73           C  
ATOM   6535  O   GLY A 420     -68.080  -7.548  -4.218  1.00  0.73           O  
ATOM   6536  H   GLY A 420     -67.291  -8.032  -0.049  1.00  0.73           H  
ATOM   6537 1HA  GLY A 420     -66.393  -8.436  -2.134  1.00  0.73           H  
ATOM   6538 2HA  GLY A 420     -67.723  -9.494  -2.532  1.00  0.73           H  
ATOM   6539  N   ARG A 421     -68.605  -6.374  -2.385  1.00  0.73           N  
ATOM   6540  CA  ARG A 421     -69.208  -5.307  -3.164  1.00  0.73           C  
ATOM   6541  C   ARG A 421     -68.145  -4.352  -3.680  1.00  0.73           C  
ATOM   6542  O   ARG A 421     -67.082  -4.184  -3.069  1.00  0.73           O  
ATOM   6543  CB  ARG A 421     -70.216  -4.558  -2.331  1.00  0.73           C  
ATOM   6544  CG  ARG A 421     -71.412  -5.396  -1.913  1.00  0.73           C  
ATOM   6545  CD  ARG A 421     -72.344  -4.630  -1.079  1.00  0.73           C  
ATOM   6546  NE  ARG A 421     -72.873  -3.507  -1.809  1.00  0.73           N  
ATOM   6547  CZ  ARG A 421     -73.674  -2.561  -1.315  1.00  0.73           C  
ATOM   6548  NH1 ARG A 421     -74.075  -2.588  -0.060  1.00  0.73           N  
ATOM   6549  NH2 ARG A 421     -74.046  -1.600  -2.123  1.00  0.73           N  
ATOM   6550  H   ARG A 421     -68.579  -6.289  -1.367  1.00  0.73           H  
ATOM   6551  HA  ARG A 421     -69.727  -5.744  -4.018  1.00  0.73           H  
ATOM   6552 1HB  ARG A 421     -69.735  -4.187  -1.442  1.00  0.73           H  
ATOM   6553 2HB  ARG A 421     -70.585  -3.695  -2.891  1.00  0.73           H  
ATOM   6554 1HG  ARG A 421     -71.941  -5.742  -2.800  1.00  0.73           H  
ATOM   6555 2HG  ARG A 421     -71.061  -6.257  -1.334  1.00  0.73           H  
ATOM   6556 1HD  ARG A 421     -73.175  -5.269  -0.779  1.00  0.73           H  
ATOM   6557 2HD  ARG A 421     -71.842  -4.265  -0.201  1.00  0.73           H  
ATOM   6558  HE  ARG A 421     -72.602  -3.401  -2.800  1.00  0.73           H  
ATOM   6559 1HH1 ARG A 421     -73.777  -3.337   0.551  1.00  0.73           H  
ATOM   6560 2HH1 ARG A 421     -74.682  -1.858   0.290  1.00  0.73           H  
ATOM   6561 1HH2 ARG A 421     -73.684  -1.622  -3.091  1.00  0.73           H  
ATOM   6562 2HH2 ARG A 421     -74.650  -0.864  -1.799  1.00  0.73           H  
ATOM   6563  N   ASP A 422     -68.404  -3.695  -4.800  1.00  0.73           N  
ATOM   6564  CA  ASP A 422     -67.405  -2.754  -5.270  1.00  0.73           C  
ATOM   6565  C   ASP A 422     -67.550  -1.443  -4.574  1.00  0.73           C  
ATOM   6566  O   ASP A 422     -68.116  -0.498  -5.113  1.00  0.73           O  
ATOM   6567  CB  ASP A 422     -67.493  -2.581  -6.783  1.00  0.73           C  
ATOM   6568  CG  ASP A 422     -66.491  -1.551  -7.376  1.00  0.73           C  
ATOM   6569  OD1 ASP A 422     -65.964  -0.698  -6.643  1.00  0.73           O  
ATOM   6570  OD2 ASP A 422     -66.282  -1.599  -8.563  1.00  0.73           O  
ATOM   6571  H   ASP A 422     -69.298  -3.793  -5.295  1.00  0.73           H  
ATOM   6572  HA  ASP A 422     -66.418  -3.155  -5.038  1.00  0.73           H  
ATOM   6573 1HB  ASP A 422     -67.323  -3.547  -7.264  1.00  0.73           H  
ATOM   6574 2HB  ASP A 422     -68.509  -2.269  -7.043  1.00  0.73           H  
ATOM   6575  N   ILE A 423     -66.891  -1.339  -3.429  1.00  0.72           N  
ATOM   6576  CA  ILE A 423     -67.029  -0.169  -2.576  1.00  0.72           C  
ATOM   6577  C   ILE A 423     -66.611   1.152  -3.202  1.00  0.72           C  
ATOM   6578  O   ILE A 423     -66.800   2.187  -2.575  1.00  0.72           O  
ATOM   6579  CB  ILE A 423     -66.258  -0.302  -1.256  1.00  0.72           C  
ATOM   6580  CG1 ILE A 423     -64.767  -0.407  -1.515  1.00  0.72           C  
ATOM   6581  CG2 ILE A 423     -66.749  -1.529  -0.480  1.00  0.72           C  
ATOM   6582  CD1 ILE A 423     -63.948  -0.247  -0.278  1.00  0.72           C  
ATOM   6583  H   ILE A 423     -66.413  -2.180  -3.102  1.00  0.72           H  
ATOM   6584  HA  ILE A 423     -68.079  -0.082  -2.335  1.00  0.72           H  
ATOM   6585  HB  ILE A 423     -66.425   0.593  -0.660  1.00  0.72           H  
ATOM   6586 1HG1 ILE A 423     -64.556  -1.381  -1.953  1.00  0.72           H  
ATOM   6587 2HG1 ILE A 423     -64.464   0.363  -2.221  1.00  0.72           H  
ATOM   6588 1HG2 ILE A 423     -66.216  -1.602   0.464  1.00  0.72           H  
ATOM   6589 2HG2 ILE A 423     -67.801  -1.429  -0.289  1.00  0.72           H  
ATOM   6590 3HG2 ILE A 423     -66.576  -2.433  -1.069  1.00  0.72           H  
ATOM   6591 1HD1 ILE A 423     -62.892  -0.334  -0.532  1.00  0.72           H  
ATOM   6592 2HD1 ILE A 423     -64.142   0.738   0.143  1.00  0.72           H  
ATOM   6593 3HD1 ILE A 423     -64.215  -1.009   0.446  1.00  0.72           H  
ATOM   6594  N   LEU A 424     -65.984   1.140  -4.375  1.00  0.70           N  
ATOM   6595  CA  LEU A 424     -65.612   2.394  -4.990  1.00  0.70           C  
ATOM   6596  C   LEU A 424     -66.780   2.814  -5.862  1.00  0.70           C  
ATOM   6597  O   LEU A 424     -67.398   3.857  -5.643  1.00  0.70           O  
ATOM   6598  CB  LEU A 424     -64.334   2.223  -5.824  1.00  0.70           C  
ATOM   6599  CG  LEU A 424     -63.788   3.478  -6.517  1.00  0.70           C  
ATOM   6600  CD1 LEU A 424     -63.392   4.502  -5.461  1.00  0.70           C  
ATOM   6601  CD2 LEU A 424     -62.590   3.094  -7.380  1.00  0.70           C  
ATOM   6602  H   LEU A 424     -65.859   0.268  -4.904  1.00  0.70           H  
ATOM   6603  HA  LEU A 424     -65.444   3.146  -4.219  1.00  0.70           H  
ATOM   6604 1HB  LEU A 424     -63.551   1.846  -5.165  1.00  0.70           H  
ATOM   6605 2HB  LEU A 424     -64.521   1.469  -6.592  1.00  0.70           H  
ATOM   6606  HG  LEU A 424     -64.564   3.916  -7.144  1.00  0.70           H  
ATOM   6607 1HD1 LEU A 424     -63.010   5.403  -5.940  1.00  0.70           H  
ATOM   6608 2HD1 LEU A 424     -64.260   4.768  -4.852  1.00  0.70           H  
ATOM   6609 3HD1 LEU A 424     -62.620   4.087  -4.812  1.00  0.70           H  
ATOM   6610 1HD2 LEU A 424     -62.199   3.981  -7.879  1.00  0.70           H  
ATOM   6611 2HD2 LEU A 424     -61.814   2.658  -6.751  1.00  0.70           H  
ATOM   6612 3HD2 LEU A 424     -62.905   2.363  -8.128  1.00  0.70           H  
ATOM   6613  N   ALA A 425     -67.153   1.953  -6.805  1.00  0.69           N  
ATOM   6614  CA  ALA A 425     -68.256   2.252  -7.718  1.00  0.69           C  
ATOM   6615  C   ALA A 425     -69.576   2.434  -6.973  1.00  0.69           C  
ATOM   6616  O   ALA A 425     -70.421   3.245  -7.356  1.00  0.69           O  
ATOM   6617  CB  ALA A 425     -68.409   1.144  -8.738  1.00  0.69           C  
ATOM   6618  H   ALA A 425     -66.648   1.061  -6.892  1.00  0.69           H  
ATOM   6619  HA  ALA A 425     -68.022   3.184  -8.232  1.00  0.69           H  
ATOM   6620 1HB  ALA A 425     -69.211   1.388  -9.426  1.00  0.69           H  
ATOM   6621 2HB  ALA A 425     -67.476   1.020  -9.288  1.00  0.69           H  
ATOM   6622 3HB  ALA A 425     -68.646   0.216  -8.218  1.00  0.69           H  
ATOM   6623  N   GLU A 426     -69.741   1.657  -5.906  1.00  0.68           N  
ATOM   6624  CA  GLU A 426     -70.943   1.627  -5.094  1.00  0.68           C  
ATOM   6625  C   GLU A 426     -70.779   2.465  -3.827  1.00  0.68           C  
ATOM   6626  O   GLU A 426     -71.670   2.460  -2.977  1.00  0.68           O  
ATOM   6627  CB  GLU A 426     -71.239   0.170  -4.674  1.00  0.68           C  
ATOM   6628  CG  GLU A 426     -71.451  -0.828  -5.845  1.00  0.68           C  
ATOM   6629  CD  GLU A 426     -71.648  -2.292  -5.392  1.00  0.68           C  
ATOM   6630  OE1 GLU A 426     -72.399  -2.517  -4.461  1.00  0.68           O  
ATOM   6631  OE2 GLU A 426     -71.016  -3.178  -5.970  1.00  0.68           O  
ATOM   6632  H   GLU A 426     -68.994   1.013  -5.652  1.00  0.68           H  
ATOM   6633  HA  GLU A 426     -71.774   2.026  -5.676  1.00  0.68           H  
ATOM   6634 1HB  GLU A 426     -70.421  -0.201  -4.058  1.00  0.68           H  
ATOM   6635 2HB  GLU A 426     -72.136   0.153  -4.056  1.00  0.68           H  
ATOM   6636 1HG  GLU A 426     -72.319  -0.515  -6.422  1.00  0.68           H  
ATOM   6637 2HG  GLU A 426     -70.577  -0.774  -6.498  1.00  0.68           H  
ATOM   6638  N   GLY A 427     -69.662   3.187  -3.692  1.00  0.66           N  
ATOM   6639  CA  GLY A 427     -69.353   3.922  -2.466  1.00  0.66           C  
ATOM   6640  C   GLY A 427     -70.490   4.803  -1.980  1.00  0.66           C  
ATOM   6641  O   GLY A 427     -70.924   4.709  -0.826  1.00  0.66           O  
ATOM   6642  H   GLY A 427     -68.978   3.225  -4.447  1.00  0.66           H  
ATOM   6643 1HA  GLY A 427     -69.079   3.214  -1.683  1.00  0.66           H  
ATOM   6644 2HA  GLY A 427     -68.469   4.535  -2.647  1.00  0.66           H  
ATOM   6645  N   ARG A 428     -70.968   5.688  -2.850  1.00  0.64           N  
ATOM   6646  CA  ARG A 428     -72.047   6.584  -2.474  1.00  0.64           C  
ATOM   6647  C   ARG A 428     -73.295   5.821  -2.045  1.00  0.64           C  
ATOM   6648  O   ARG A 428     -73.921   6.166  -1.042  1.00  0.64           O  
ATOM   6649  CB  ARG A 428     -72.403   7.510  -3.628  1.00  0.64           C  
ATOM   6650  CG  ARG A 428     -73.510   8.505  -3.317  1.00  0.64           C  
ATOM   6651  CD  ARG A 428     -73.790   9.407  -4.468  1.00  0.64           C  
ATOM   6652  NE  ARG A 428     -74.819  10.380  -4.144  1.00  0.64           N  
ATOM   6653  CZ  ARG A 428     -76.143  10.209  -4.292  1.00  0.64           C  
ATOM   6654  NH1 ARG A 428     -76.639   9.091  -4.785  1.00  0.64           N  
ATOM   6655  NH2 ARG A 428     -76.928  11.197  -3.926  1.00  0.64           N  
ATOM   6656  H   ARG A 428     -70.575   5.726  -3.780  1.00  0.64           H  
ATOM   6657  HA  ARG A 428     -71.710   7.192  -1.634  1.00  0.64           H  
ATOM   6658 1HB  ARG A 428     -71.521   8.075  -3.927  1.00  0.64           H  
ATOM   6659 2HB  ARG A 428     -72.721   6.916  -4.485  1.00  0.64           H  
ATOM   6660 1HG  ARG A 428     -74.426   7.962  -3.078  1.00  0.64           H  
ATOM   6661 2HG  ARG A 428     -73.219   9.121  -2.464  1.00  0.64           H  
ATOM   6662 1HD  ARG A 428     -72.883   9.947  -4.738  1.00  0.64           H  
ATOM   6663 2HD  ARG A 428     -74.132   8.819  -5.319  1.00  0.64           H  
ATOM   6664  HE  ARG A 428     -74.528  11.286  -3.747  1.00  0.64           H  
ATOM   6665 1HH1 ARG A 428     -76.019   8.341  -5.062  1.00  0.64           H  
ATOM   6666 2HH1 ARG A 428     -77.638   8.982  -4.890  1.00  0.64           H  
ATOM   6667 1HH2 ARG A 428     -76.481  12.045  -3.538  1.00  0.64           H  
ATOM   6668 2HH2 ARG A 428     -77.927  11.125  -4.015  1.00  0.64           H  
ATOM   6669  N   GLN A 429     -73.664   4.776  -2.797  1.00  0.62           N  
ATOM   6670  CA  GLN A 429     -74.891   4.054  -2.476  1.00  0.62           C  
ATOM   6671  C   GLN A 429     -74.752   3.340  -1.133  1.00  0.62           C  
ATOM   6672  O   GLN A 429     -75.690   3.312  -0.344  1.00  0.62           O  
ATOM   6673  CB  GLN A 429     -75.243   3.045  -3.573  1.00  0.62           C  
ATOM   6674  CG  GLN A 429     -76.650   2.428  -3.446  1.00  0.62           C  
ATOM   6675  CD  GLN A 429     -77.766   3.474  -3.651  1.00  0.62           C  
ATOM   6676  OE1 GLN A 429     -77.736   4.186  -4.666  1.00  0.62           O  
ATOM   6677  NE2 GLN A 429     -78.742   3.568  -2.743  1.00  0.62           N  
ATOM   6678  H   GLN A 429     -73.096   4.489  -3.582  1.00  0.62           H  
ATOM   6679  HA  GLN A 429     -75.705   4.770  -2.396  1.00  0.62           H  
ATOM   6680 1HB  GLN A 429     -75.168   3.526  -4.546  1.00  0.62           H  
ATOM   6681 2HB  GLN A 429     -74.512   2.230  -3.554  1.00  0.62           H  
ATOM   6682 1HG  GLN A 429     -76.768   1.646  -4.192  1.00  0.62           H  
ATOM   6683 2HG  GLN A 429     -76.765   2.006  -2.440  1.00  0.62           H  
ATOM   6684 1HE2 GLN A 429     -79.471   4.231  -2.865  1.00  0.62           H  
ATOM   6685 2HE2 GLN A 429     -78.768   2.968  -1.901  1.00  0.62           H  
ATOM   6686  N   ILE A 430     -73.556   2.834  -0.832  1.00  0.61           N  
ATOM   6687  CA  ILE A 430     -73.327   2.148   0.435  1.00  0.61           C  
ATOM   6688  C   ILE A 430     -73.548   3.101   1.592  1.00  0.61           C  
ATOM   6689  O   ILE A 430     -74.266   2.771   2.547  1.00  0.61           O  
ATOM   6690  CB  ILE A 430     -71.885   1.607   0.485  1.00  0.61           C  
ATOM   6691  CG1 ILE A 430     -71.731   0.479  -0.498  1.00  0.61           C  
ATOM   6692  CG2 ILE A 430     -71.515   1.147   1.909  1.00  0.61           C  
ATOM   6693  CD1 ILE A 430     -70.317   0.128  -0.769  1.00  0.61           C  
ATOM   6694  H   ILE A 430     -72.803   2.886  -1.517  1.00  0.61           H  
ATOM   6695  HA  ILE A 430     -74.026   1.324   0.520  1.00  0.61           H  
ATOM   6696  HB  ILE A 430     -71.200   2.392   0.179  1.00  0.61           H  
ATOM   6697 1HG1 ILE A 430     -72.209  -0.391  -0.082  1.00  0.61           H  
ATOM   6698 2HG1 ILE A 430     -72.225   0.731  -1.425  1.00  0.61           H  
ATOM   6699 1HG2 ILE A 430     -70.499   0.783   1.908  1.00  0.61           H  
ATOM   6700 2HG2 ILE A 430     -71.597   1.985   2.600  1.00  0.61           H  
ATOM   6701 3HG2 ILE A 430     -72.183   0.347   2.228  1.00  0.61           H  
ATOM   6702 1HD1 ILE A 430     -70.278  -0.710  -1.470  1.00  0.61           H  
ATOM   6703 2HD1 ILE A 430     -69.821   0.993  -1.202  1.00  0.61           H  
ATOM   6704 3HD1 ILE A 430     -69.827  -0.138   0.154  1.00  0.61           H  
ATOM   6705  N   LEU A 431     -72.972   4.294   1.496  1.00  0.61           N  
ATOM   6706  CA  LEU A 431     -73.160   5.265   2.550  1.00  0.61           C  
ATOM   6707  C   LEU A 431     -74.614   5.723   2.646  1.00  0.61           C  
ATOM   6708  O   LEU A 431     -75.143   5.865   3.750  1.00  0.61           O  
ATOM   6709  CB  LEU A 431     -72.261   6.464   2.322  1.00  0.61           C  
ATOM   6710  CG  LEU A 431     -70.764   6.242   2.486  1.00  0.61           C  
ATOM   6711  CD1 LEU A 431     -70.071   7.506   2.076  1.00  0.61           C  
ATOM   6712  CD2 LEU A 431     -70.443   5.882   3.936  1.00  0.61           C  
ATOM   6713  H   LEU A 431     -72.390   4.513   0.681  1.00  0.61           H  
ATOM   6714  HA  LEU A 431     -72.885   4.798   3.495  1.00  0.61           H  
ATOM   6715 1HB  LEU A 431     -72.429   6.821   1.303  1.00  0.61           H  
ATOM   6716 2HB  LEU A 431     -72.555   7.249   3.014  1.00  0.61           H  
ATOM   6717  HG  LEU A 431     -70.432   5.437   1.826  1.00  0.61           H  
ATOM   6718 1HD1 LEU A 431     -69.012   7.408   2.174  1.00  0.61           H  
ATOM   6719 2HD1 LEU A 431     -70.316   7.742   1.039  1.00  0.61           H  
ATOM   6720 3HD1 LEU A 431     -70.404   8.301   2.716  1.00  0.61           H  
ATOM   6721 1HD2 LEU A 431     -69.365   5.736   4.043  1.00  0.61           H  
ATOM   6722 2HD2 LEU A 431     -70.768   6.692   4.590  1.00  0.61           H  
ATOM   6723 3HD2 LEU A 431     -70.960   4.962   4.211  1.00  0.61           H  
ATOM   6724  N   GLN A 432     -75.284   5.915   1.499  1.00  0.62           N  
ATOM   6725  CA  GLN A 432     -76.680   6.343   1.529  1.00  0.62           C  
ATOM   6726  C   GLN A 432     -77.599   5.269   2.119  1.00  0.62           C  
ATOM   6727  O   GLN A 432     -78.525   5.579   2.874  1.00  0.62           O  
ATOM   6728  CB  GLN A 432     -77.174   6.726   0.123  1.00  0.62           C  
ATOM   6729  CG  GLN A 432     -76.585   8.041  -0.472  1.00  0.62           C  
ATOM   6730  CD  GLN A 432     -76.979   9.306   0.311  1.00  0.62           C  
ATOM   6731  OE1 GLN A 432     -77.971   9.315   1.047  1.00  0.62           O  
ATOM   6732  NE2 GLN A 432     -76.228  10.386   0.116  1.00  0.62           N  
ATOM   6733  H   GLN A 432     -74.816   5.792   0.601  1.00  0.62           H  
ATOM   6734  HA  GLN A 432     -76.746   7.227   2.161  1.00  0.62           H  
ATOM   6735 1HB  GLN A 432     -76.923   5.917  -0.566  1.00  0.62           H  
ATOM   6736 2HB  GLN A 432     -78.258   6.813   0.134  1.00  0.62           H  
ATOM   6737 1HG  GLN A 432     -75.501   7.971  -0.449  1.00  0.62           H  
ATOM   6738 2HG  GLN A 432     -76.925   8.148  -1.501  1.00  0.62           H  
ATOM   6739 1HE2 GLN A 432     -76.451  11.254   0.572  1.00  0.62           H  
ATOM   6740 2HE2 GLN A 432     -75.455  10.346  -0.518  1.00  0.62           H  
ATOM   6741  N   ASP A 433     -77.323   3.994   1.847  1.00  0.63           N  
ATOM   6742  CA  ASP A 433     -78.186   2.971   2.411  1.00  0.63           C  
ATOM   6743  C   ASP A 433     -77.961   2.900   3.909  1.00  0.63           C  
ATOM   6744  O   ASP A 433     -78.903   2.754   4.687  1.00  0.63           O  
ATOM   6745  CB  ASP A 433     -77.948   1.602   1.772  1.00  0.63           C  
ATOM   6746  CG  ASP A 433     -78.452   1.524   0.321  1.00  0.63           C  
ATOM   6747  OD1 ASP A 433     -79.131   2.433  -0.119  1.00  0.63           O  
ATOM   6748  OD2 ASP A 433     -78.190   0.540  -0.326  1.00  0.63           O  
ATOM   6749  H   ASP A 433     -76.558   3.744   1.222  1.00  0.63           H  
ATOM   6750  HA  ASP A 433     -79.221   3.253   2.234  1.00  0.63           H  
ATOM   6751 1HB  ASP A 433     -76.872   1.395   1.775  1.00  0.63           H  
ATOM   6752 2HB  ASP A 433     -78.434   0.830   2.366  1.00  0.63           H  
ATOM   6753  N   ALA A 434     -76.706   3.039   4.331  1.00  0.65           N  
ATOM   6754  CA  ALA A 434     -76.395   3.036   5.748  1.00  0.65           C  
ATOM   6755  C   ALA A 434     -77.076   4.207   6.451  1.00  0.65           C  
ATOM   6756  O   ALA A 434     -77.630   4.063   7.550  1.00  0.65           O  
ATOM   6757  CB  ALA A 434     -74.894   3.116   5.930  1.00  0.65           C  
ATOM   6758  H   ALA A 434     -75.945   3.136   3.657  1.00  0.65           H  
ATOM   6759  HA  ALA A 434     -76.770   2.110   6.181  1.00  0.65           H  
ATOM   6760 1HB  ALA A 434     -74.644   3.094   6.989  1.00  0.65           H  
ATOM   6761 2HB  ALA A 434     -74.450   2.269   5.426  1.00  0.65           H  
ATOM   6762 3HB  ALA A 434     -74.523   4.032   5.486  1.00  0.65           H  
ATOM   6763  N   ALA A 435     -77.096   5.362   5.769  1.00  0.66           N  
ATOM   6764  CA  ALA A 435     -77.657   6.604   6.286  1.00  0.66           C  
ATOM   6765  C   ALA A 435     -79.116   6.458   6.650  1.00  0.66           C  
ATOM   6766  O   ALA A 435     -79.565   6.986   7.670  1.00  0.66           O  
ATOM   6767  CB  ALA A 435     -77.488   7.699   5.259  1.00  0.66           C  
ATOM   6768  H   ALA A 435     -76.626   5.402   4.864  1.00  0.66           H  
ATOM   6769  HA  ALA A 435     -77.119   6.874   7.187  1.00  0.66           H  
ATOM   6770 1HB  ALA A 435     -77.881   8.598   5.652  1.00  0.66           H  
ATOM   6771 2HB  ALA A 435     -76.430   7.824   5.027  1.00  0.66           H  
ATOM   6772 3HB  ALA A 435     -78.025   7.446   4.360  1.00  0.66           H  
ATOM   6773  N   ARG A 436     -79.838   5.644   5.887  1.00  0.67           N  
ATOM   6774  CA  ARG A 436     -81.260   5.400   6.113  1.00  0.67           C  
ATOM   6775  C   ARG A 436     -81.560   4.829   7.508  1.00  0.67           C  
ATOM   6776  O   ARG A 436     -82.694   4.925   7.982  1.00  0.67           O  
ATOM   6777  CB  ARG A 436     -81.800   4.418   5.084  1.00  0.67           C  
ATOM   6778  CG  ARG A 436     -81.867   4.943   3.665  1.00  0.67           C  
ATOM   6779  CD  ARG A 436     -82.384   3.918   2.718  1.00  0.67           C  
ATOM   6780  NE  ARG A 436     -82.316   4.371   1.332  1.00  0.67           N  
ATOM   6781  CZ  ARG A 436     -83.234   5.155   0.734  1.00  0.67           C  
ATOM   6782  NH1 ARG A 436     -84.286   5.570   1.406  1.00  0.67           N  
ATOM   6783  NH2 ARG A 436     -83.080   5.511  -0.529  1.00  0.67           N  
ATOM   6784  H   ARG A 436     -79.390   5.241   5.059  1.00  0.67           H  
ATOM   6785  HA  ARG A 436     -81.787   6.346   6.005  1.00  0.67           H  
ATOM   6786 1HB  ARG A 436     -81.191   3.523   5.082  1.00  0.67           H  
ATOM   6787 2HB  ARG A 436     -82.806   4.119   5.370  1.00  0.67           H  
ATOM   6788 1HG  ARG A 436     -82.517   5.814   3.627  1.00  0.67           H  
ATOM   6789 2HG  ARG A 436     -80.874   5.223   3.346  1.00  0.67           H  
ATOM   6790 1HD  ARG A 436     -81.778   3.014   2.810  1.00  0.67           H  
ATOM   6791 2HD  ARG A 436     -83.421   3.688   2.955  1.00  0.67           H  
ATOM   6792  HE  ARG A 436     -81.513   4.069   0.779  1.00  0.67           H  
ATOM   6793 1HH1 ARG A 436     -84.407   5.300   2.371  1.00  0.67           H  
ATOM   6794 2HH1 ARG A 436     -84.973   6.157   0.956  1.00  0.67           H  
ATOM   6795 1HH2 ARG A 436     -82.271   5.193  -1.046  1.00  0.67           H  
ATOM   6796 2HH2 ARG A 436     -83.769   6.100  -0.975  1.00  0.67           H  
ATOM   6797  N   THR A 437     -80.567   4.201   8.149  1.00  0.67           N  
ATOM   6798  CA  THR A 437     -80.754   3.582   9.455  1.00  0.67           C  
ATOM   6799  C   THR A 437     -80.001   4.328  10.564  1.00  0.67           C  
ATOM   6800  O   THR A 437     -79.989   3.894  11.721  1.00  0.67           O  
ATOM   6801  CB  THR A 437     -80.256   2.129   9.417  1.00  0.67           C  
ATOM   6802  OG1 THR A 437     -78.839   2.104   9.142  1.00  0.67           O  
ATOM   6803  CG2 THR A 437     -80.976   1.383   8.302  1.00  0.67           C  
ATOM   6804  H   THR A 437     -79.636   4.159   7.729  1.00  0.67           H  
ATOM   6805  HA  THR A 437     -81.815   3.591   9.698  1.00  0.67           H  
ATOM   6806  HB  THR A 437     -80.450   1.643  10.370  1.00  0.67           H  
ATOM   6807  HG1 THR A 437     -78.596   2.832   8.516  1.00  0.67           H  
ATOM   6808 1HG2 THR A 437     -80.622   0.355   8.266  1.00  0.67           H  
ATOM   6809 2HG2 THR A 437     -82.048   1.395   8.492  1.00  0.67           H  
ATOM   6810 3HG2 THR A 437     -80.769   1.871   7.347  1.00  0.67           H  
ATOM   6811  N   CYS A 438     -79.323   5.410  10.194  1.00  0.66           N  
ATOM   6812  CA  CYS A 438     -78.470   6.161  11.101  1.00  0.66           C  
ATOM   6813  C   CYS A 438     -78.557   7.666  10.891  1.00  0.66           C  
ATOM   6814  O   CYS A 438     -77.703   8.223  10.204  1.00  0.66           O  
ATOM   6815  CB  CYS A 438     -77.022   5.728  10.951  1.00  0.66           C  
ATOM   6816  SG  CYS A 438     -75.877   6.599  12.088  1.00  0.66           S  
ATOM   6817  H   CYS A 438     -79.414   5.749   9.238  1.00  0.66           H  
ATOM   6818  HA  CYS A 438     -78.761   5.915  12.118  1.00  0.66           H  
ATOM   6819 1HB  CYS A 438     -76.947   4.658  11.154  1.00  0.66           H  
ATOM   6820 2HB  CYS A 438     -76.691   5.884   9.925  1.00  0.66           H  
ATOM   6821  HG  CYS A 438     -76.604   6.423  13.192  1.00  0.66           H  
ATOM   6822  N   PRO A 439     -79.533   8.369  11.481  1.00  0.65           N  
ATOM   6823  CA  PRO A 439     -79.793   9.791  11.300  1.00  0.65           C  
ATOM   6824  C   PRO A 439     -78.531  10.652  11.411  1.00  0.65           C  
ATOM   6825  O   PRO A 439     -78.408  11.664  10.723  1.00  0.65           O  
ATOM   6826  CB  PRO A 439     -80.763  10.085  12.447  1.00  0.65           C  
ATOM   6827  CG  PRO A 439     -81.497   8.777  12.648  1.00  0.65           C  
ATOM   6828  CD  PRO A 439     -80.439   7.712  12.438  1.00  0.65           C  
ATOM   6829  HA  PRO A 439     -80.285   9.940  10.328  1.00  0.65           H  
ATOM   6830 1HB  PRO A 439     -80.198  10.400  13.345  1.00  0.65           H  
ATOM   6831 2HB  PRO A 439     -81.428  10.917  12.177  1.00  0.65           H  
ATOM   6832 1HG  PRO A 439     -81.934   8.745  13.658  1.00  0.65           H  
ATOM   6833 2HG  PRO A 439     -82.332   8.695  11.936  1.00  0.65           H  
ATOM   6834 1HD  PRO A 439     -79.911   7.502  13.387  1.00  0.65           H  
ATOM   6835 2HD  PRO A 439     -80.903   6.817  12.003  1.00  0.65           H  
ATOM   6836  N   GLU A 440     -77.573  10.248  12.243  1.00  0.63           N  
ATOM   6837  CA  GLU A 440     -76.333  11.001  12.388  1.00  0.63           C  
ATOM   6838  C   GLU A 440     -75.524  10.962  11.089  1.00  0.63           C  
ATOM   6839  O   GLU A 440     -74.903  11.956  10.695  1.00  0.63           O  
ATOM   6840  CB  GLU A 440     -75.530  10.448  13.559  1.00  0.63           C  
ATOM   6841  CG  GLU A 440     -76.199  10.691  14.909  1.00  0.63           C  
ATOM   6842  CD  GLU A 440     -77.300   9.680  15.269  1.00  0.63           C  
ATOM   6843  OE1 GLU A 440     -77.274   8.561  14.789  1.00  0.63           O  
ATOM   6844  OE2 GLU A 440     -78.157  10.039  16.032  1.00  0.63           O  
ATOM   6845  H   GLU A 440     -77.702   9.413  12.792  1.00  0.63           H  
ATOM   6846  HA  GLU A 440     -76.581  12.043  12.599  1.00  0.63           H  
ATOM   6847 1HB  GLU A 440     -75.387   9.377  13.436  1.00  0.63           H  
ATOM   6848 2HB  GLU A 440     -74.539  10.911  13.580  1.00  0.63           H  
ATOM   6849 1HG  GLU A 440     -75.435  10.690  15.681  1.00  0.63           H  
ATOM   6850 2HG  GLU A 440     -76.639  11.689  14.890  1.00  0.63           H  
ATOM   6851  N   LEU A 441     -75.539   9.800  10.433  1.00  0.62           N  
ATOM   6852  CA  LEU A 441     -74.848   9.585   9.177  1.00  0.62           C  
ATOM   6853  C   LEU A 441     -75.608  10.356   8.128  1.00  0.62           C  
ATOM   6854  O   LEU A 441     -75.012  11.014   7.280  1.00  0.62           O  
ATOM   6855  CB  LEU A 441     -74.773   8.096   8.835  1.00  0.62           C  
ATOM   6856  CG  LEU A 441     -74.029   7.710   7.579  1.00  0.62           C  
ATOM   6857  CD1 LEU A 441     -72.676   8.171   7.684  1.00  0.62           C  
ATOM   6858  CD2 LEU A 441     -73.999   6.217   7.428  1.00  0.62           C  
ATOM   6859  H   LEU A 441     -76.112   9.044  10.792  1.00  0.62           H  
ATOM   6860  HA  LEU A 441     -73.841   9.981   9.246  1.00  0.62           H  
ATOM   6861 1HB  LEU A 441     -74.289   7.586   9.663  1.00  0.62           H  
ATOM   6862 2HB  LEU A 441     -75.772   7.720   8.752  1.00  0.62           H  
ATOM   6863  HG  LEU A 441     -74.507   8.169   6.712  1.00  0.62           H  
ATOM   6864 1HD1 LEU A 441     -72.156   7.872   6.786  1.00  0.62           H  
ATOM   6865 2HD1 LEU A 441     -72.657   9.252   7.799  1.00  0.62           H  
ATOM   6866 3HD1 LEU A 441     -72.224   7.705   8.538  1.00  0.62           H  
ATOM   6867 1HD2 LEU A 441     -73.451   5.957   6.520  1.00  0.62           H  
ATOM   6868 2HD2 LEU A 441     -73.509   5.775   8.286  1.00  0.62           H  
ATOM   6869 3HD2 LEU A 441     -74.992   5.847   7.369  1.00  0.62           H  
ATOM   6870  N   ARG A 442     -76.942  10.274   8.177  1.00  0.61           N  
ATOM   6871  CA  ARG A 442     -77.743  11.006   7.205  1.00  0.61           C  
ATOM   6872  C   ARG A 442     -77.403  12.478   7.230  1.00  0.61           C  
ATOM   6873  O   ARG A 442     -77.093  13.054   6.185  1.00  0.61           O  
ATOM   6874  CB  ARG A 442     -79.238  10.849   7.447  1.00  0.61           C  
ATOM   6875  CG  ARG A 442     -80.089  11.636   6.463  1.00  0.61           C  
ATOM   6876  CD  ARG A 442     -81.535  11.398   6.637  1.00  0.61           C  
ATOM   6877  NE  ARG A 442     -82.322  12.285   5.786  1.00  0.61           N  
ATOM   6878  CZ  ARG A 442     -83.637  12.147   5.529  1.00  0.61           C  
ATOM   6879  NH1 ARG A 442     -84.315  11.139   6.042  1.00  0.61           N  
ATOM   6880  NH2 ARG A 442     -84.244  13.028   4.757  1.00  0.61           N  
ATOM   6881  H   ARG A 442     -77.373   9.701   8.904  1.00  0.61           H  
ATOM   6882  HA  ARG A 442     -77.508  10.643   6.211  1.00  0.61           H  
ATOM   6883 1HB  ARG A 442     -79.516   9.796   7.394  1.00  0.61           H  
ATOM   6884 2HB  ARG A 442     -79.484  11.205   8.439  1.00  0.61           H  
ATOM   6885 1HG  ARG A 442     -79.904  12.707   6.599  1.00  0.61           H  
ATOM   6886 2HG  ARG A 442     -79.818  11.354   5.446  1.00  0.61           H  
ATOM   6887 1HD  ARG A 442     -81.771  10.368   6.372  1.00  0.61           H  
ATOM   6888 2HD  ARG A 442     -81.812  11.582   7.674  1.00  0.61           H  
ATOM   6889  HE  ARG A 442     -81.841  13.108   5.374  1.00  0.61           H  
ATOM   6890 1HH1 ARG A 442     -83.849  10.466   6.632  1.00  0.61           H  
ATOM   6891 2HH1 ARG A 442     -85.300  11.042   5.845  1.00  0.61           H  
ATOM   6892 1HH2 ARG A 442     -83.714  13.805   4.365  1.00  0.61           H  
ATOM   6893 2HH2 ARG A 442     -85.226  12.935   4.558  1.00  0.61           H  
ATOM   6894  N   GLU A 443     -77.428  13.089   8.413  1.00  0.61           N  
ATOM   6895  CA  GLU A 443     -77.121  14.505   8.486  1.00  0.61           C  
ATOM   6896  C   GLU A 443     -75.704  14.755   7.994  1.00  0.61           C  
ATOM   6897  O   GLU A 443     -75.468  15.692   7.236  1.00  0.61           O  
ATOM   6898  CB  GLU A 443     -77.331  15.044   9.903  1.00  0.61           C  
ATOM   6899  CG  GLU A 443     -77.119  16.559  10.030  1.00  0.61           C  
ATOM   6900  CD  GLU A 443     -77.525  17.102  11.371  1.00  0.61           C  
ATOM   6901  OE1 GLU A 443     -77.916  16.317  12.200  1.00  0.61           O  
ATOM   6902  OE2 GLU A 443     -77.480  18.296  11.554  1.00  0.61           O  
ATOM   6903  H   GLU A 443     -77.681  12.572   9.255  1.00  0.61           H  
ATOM   6904  HA  GLU A 443     -77.807  15.037   7.824  1.00  0.61           H  
ATOM   6905 1HB  GLU A 443     -78.342  14.807  10.236  1.00  0.61           H  
ATOM   6906 2HB  GLU A 443     -76.638  14.544  10.586  1.00  0.61           H  
ATOM   6907 1HG  GLU A 443     -76.065  16.760   9.880  1.00  0.61           H  
ATOM   6908 2HG  GLU A 443     -77.676  17.067   9.243  1.00  0.61           H  
ATOM   6909  N   ALA A 444     -74.753  13.905   8.384  1.00  0.63           N  
ATOM   6910  CA  ALA A 444     -73.386  14.102   7.938  1.00  0.63           C  
ATOM   6911  C   ALA A 444     -73.292  14.072   6.417  1.00  0.63           C  
ATOM   6912  O   ALA A 444     -72.589  14.890   5.830  1.00  0.63           O  
ATOM   6913  CB  ALA A 444     -72.512  13.040   8.532  1.00  0.63           C  
ATOM   6914  H   ALA A 444     -74.964  13.133   9.018  1.00  0.63           H  
ATOM   6915  HA  ALA A 444     -73.046  15.073   8.279  1.00  0.63           H  
ATOM   6916 1HB  ALA A 444     -71.506  13.179   8.223  1.00  0.63           H  
ATOM   6917 2HB  ALA A 444     -72.574  13.089   9.618  1.00  0.63           H  
ATOM   6918 3HB  ALA A 444     -72.855  12.069   8.193  1.00  0.63           H  
ATOM   6919  N   MET A 445     -74.035  13.178   5.765  1.00  0.65           N  
ATOM   6920  CA  MET A 445     -74.027  13.126   4.310  1.00  0.65           C  
ATOM   6921  C   MET A 445     -74.661  14.386   3.714  1.00  0.65           C  
ATOM   6922  O   MET A 445     -74.123  14.992   2.785  1.00  0.65           O  
ATOM   6923  CB  MET A 445     -74.764  11.873   3.833  1.00  0.65           C  
ATOM   6924  CG  MET A 445     -74.036  10.539   4.097  1.00  0.65           C  
ATOM   6925  SD  MET A 445     -72.484  10.375   3.197  1.00  0.65           S  
ATOM   6926  CE  MET A 445     -73.051  10.076   1.540  1.00  0.65           C  
ATOM   6927  H   MET A 445     -74.598  12.511   6.292  1.00  0.65           H  
ATOM   6928  HA  MET A 445     -72.993  13.078   3.971  1.00  0.65           H  
ATOM   6929 1HB  MET A 445     -75.731  11.819   4.334  1.00  0.65           H  
ATOM   6930 2HB  MET A 445     -74.955  11.951   2.763  1.00  0.65           H  
ATOM   6931 1HG  MET A 445     -73.819  10.453   5.159  1.00  0.65           H  
ATOM   6932 2HG  MET A 445     -74.690   9.708   3.820  1.00  0.65           H  
ATOM   6933 1HE  MET A 445     -72.196   9.929   0.888  1.00  0.65           H  
ATOM   6934 2HE  MET A 445     -73.675   9.178   1.524  1.00  0.65           H  
ATOM   6935 3HE  MET A 445     -73.635  10.931   1.193  1.00  0.65           H  
ATOM   6936  N   GLU A 446     -75.755  14.863   4.310  1.00  0.70           N  
ATOM   6937  CA  GLU A 446     -76.406  16.063   3.785  1.00  0.70           C  
ATOM   6938  C   GLU A 446     -75.452  17.264   3.854  1.00  0.70           C  
ATOM   6939  O   GLU A 446     -75.451  18.124   2.970  1.00  0.70           O  
ATOM   6940  CB  GLU A 446     -77.715  16.360   4.541  1.00  0.70           C  
ATOM   6941  CG  GLU A 446     -78.864  15.345   4.275  1.00  0.70           C  
ATOM   6942  CD  GLU A 446     -80.141  15.648   5.050  1.00  0.70           C  
ATOM   6943  OE1 GLU A 446     -80.144  16.580   5.819  1.00  0.70           O  
ATOM   6944  OE2 GLU A 446     -81.117  14.938   4.875  1.00  0.70           O  
ATOM   6945  H   GLU A 446     -76.163  14.359   5.099  1.00  0.70           H  
ATOM   6946  HA  GLU A 446     -76.650  15.888   2.737  1.00  0.70           H  
ATOM   6947 1HB  GLU A 446     -77.514  16.359   5.613  1.00  0.70           H  
ATOM   6948 2HB  GLU A 446     -78.070  17.354   4.277  1.00  0.70           H  
ATOM   6949 1HG  GLU A 446     -79.092  15.349   3.211  1.00  0.70           H  
ATOM   6950 2HG  GLU A 446     -78.518  14.349   4.536  1.00  0.70           H  
ATOM   6951  N   LEU A 447     -74.632  17.300   4.903  1.00  0.77           N  
ATOM   6952  CA  LEU A 447     -73.661  18.362   5.125  1.00  0.77           C  
ATOM   6953  C   LEU A 447     -72.385  18.224   4.302  1.00  0.77           C  
ATOM   6954  O   LEU A 447     -71.840  19.222   3.819  1.00  0.77           O  
ATOM   6955  CB  LEU A 447     -73.210  18.309   6.583  1.00  0.77           C  
ATOM   6956  CG  LEU A 447     -74.228  18.598   7.621  1.00  0.77           C  
ATOM   6957  CD1 LEU A 447     -73.643  18.217   8.942  1.00  0.77           C  
ATOM   6958  CD2 LEU A 447     -74.594  20.061   7.589  1.00  0.77           C  
ATOM   6959  H   LEU A 447     -74.721  16.565   5.606  1.00  0.77           H  
ATOM   6960  HA  LEU A 447     -74.133  19.315   4.897  1.00  0.77           H  
ATOM   6961 1HB  LEU A 447     -72.821  17.311   6.782  1.00  0.77           H  
ATOM   6962 2HB  LEU A 447     -72.394  19.015   6.716  1.00  0.77           H  
ATOM   6963  HG  LEU A 447     -75.116  18.013   7.448  1.00  0.77           H  
ATOM   6964 1HD1 LEU A 447     -74.379  18.402   9.702  1.00  0.77           H  
ATOM   6965 2HD1 LEU A 447     -73.393  17.170   8.941  1.00  0.77           H  
ATOM   6966 3HD1 LEU A 447     -72.745  18.801   9.124  1.00  0.77           H  
ATOM   6967 1HD2 LEU A 447     -75.335  20.263   8.363  1.00  0.77           H  
ATOM   6968 2HD2 LEU A 447     -73.703  20.663   7.769  1.00  0.77           H  
ATOM   6969 3HD2 LEU A 447     -75.010  20.307   6.612  1.00  0.77           H  
ATOM   6970  N   TRP A 448     -71.874  16.994   4.191  1.00  0.88           N  
ATOM   6971  CA  TRP A 448     -70.566  16.770   3.598  1.00  0.88           C  
ATOM   6972  C   TRP A 448     -70.499  16.059   2.239  1.00  0.88           C  
ATOM   6973  O   TRP A 448     -69.405  15.908   1.697  1.00  0.88           O  
ATOM   6974  CB  TRP A 448     -69.729  16.014   4.619  1.00  0.88           C  
ATOM   6975  CG  TRP A 448     -69.551  16.801   5.903  1.00  0.88           C  
ATOM   6976  CD1 TRP A 448     -69.473  18.159   6.028  1.00  0.88           C  
ATOM   6977  CD2 TRP A 448     -69.471  16.274   7.246  1.00  0.88           C  
ATOM   6978  NE1 TRP A 448     -69.345  18.509   7.349  1.00  0.88           N  
ATOM   6979  CE2 TRP A 448     -69.346  17.370   8.111  1.00  0.88           C  
ATOM   6980  CE3 TRP A 448     -69.498  14.989   7.776  1.00  0.88           C  
ATOM   6981  CZ2 TRP A 448     -69.248  17.213   9.484  1.00  0.88           C  
ATOM   6982  CZ3 TRP A 448     -69.396  14.830   9.153  1.00  0.88           C  
ATOM   6983  CH2 TRP A 448     -69.275  15.913   9.980  1.00  0.88           C  
ATOM   6984  H   TRP A 448     -72.370  16.203   4.593  1.00  0.88           H  
ATOM   6985  HA  TRP A 448     -70.109  17.743   3.478  1.00  0.88           H  
ATOM   6986 1HB  TRP A 448     -70.201  15.058   4.852  1.00  0.88           H  
ATOM   6987 2HB  TRP A 448     -68.748  15.811   4.198  1.00  0.88           H  
ATOM   6988  HD1 TRP A 448     -69.511  18.862   5.202  1.00  0.88           H  
ATOM   6989  HE1 TRP A 448     -69.268  19.453   7.701  1.00  0.88           H  
ATOM   6990  HE3 TRP A 448     -69.597  14.129   7.118  1.00  0.88           H  
ATOM   6991  HZ2 TRP A 448     -69.146  18.062  10.159  1.00  0.88           H  
ATOM   6992  HZ3 TRP A 448     -69.411  13.819   9.561  1.00  0.88           H  
ATOM   6993  HH2 TRP A 448     -69.189  15.748  11.050  1.00  0.88           H  
ATOM   6994  N   GLU A 449     -71.627  15.658   1.649  1.00  1.03           N  
ATOM   6995  CA  GLU A 449     -71.603  14.954   0.358  1.00  1.03           C  
ATOM   6996  C   GLU A 449     -70.863  15.727  -0.738  1.00  1.03           C  
ATOM   6997  O   GLU A 449     -70.183  15.139  -1.574  1.00  1.03           O  
ATOM   6998  CB  GLU A 449     -73.035  14.629  -0.103  1.00  1.03           C  
ATOM   6999  CG  GLU A 449     -73.147  13.894  -1.438  1.00  1.03           C  
ATOM   7000  CD  GLU A 449     -74.573  13.471  -1.783  1.00  1.03           C  
ATOM   7001  OE1 GLU A 449     -75.451  13.650  -0.977  1.00  1.03           O  
ATOM   7002  OE2 GLU A 449     -74.771  12.964  -2.870  1.00  1.03           O  
ATOM   7003  H   GLU A 449     -72.521  15.764   2.121  1.00  1.03           H  
ATOM   7004  HA  GLU A 449     -71.082  14.015   0.508  1.00  1.03           H  
ATOM   7005 1HB  GLU A 449     -73.505  13.981   0.635  1.00  1.03           H  
ATOM   7006 2HB  GLU A 449     -73.622  15.544  -0.158  1.00  1.03           H  
ATOM   7007 1HG  GLU A 449     -72.770  14.544  -2.226  1.00  1.03           H  
ATOM   7008 2HG  GLU A 449     -72.527  13.015  -1.408  1.00  1.03           H  
ATOM   7009  N   GLY A 450     -71.014  17.048  -0.759  1.00  1.25           N  
ATOM   7010  CA  GLY A 450     -70.347  17.863  -1.769  1.00  1.25           C  
ATOM   7011  C   GLY A 450     -68.970  18.372  -1.321  1.00  1.25           C  
ATOM   7012  O   GLY A 450     -68.294  19.104  -2.054  1.00  1.25           O  
ATOM   7013  H   GLY A 450     -71.591  17.485  -0.054  1.00  1.25           H  
ATOM   7014 1HA  GLY A 450     -70.237  17.280  -2.683  1.00  1.25           H  
ATOM   7015 2HA  GLY A 450     -70.983  18.712  -2.013  1.00  1.25           H  
ATOM   7016  N   VAL A 451     -68.520  17.993  -0.127  1.00  1.56           N  
ATOM   7017  CA  VAL A 451     -67.263  18.546   0.344  1.00  1.56           C  
ATOM   7018  C   VAL A 451     -66.079  17.706  -0.047  1.00  1.56           C  
ATOM   7019  O   VAL A 451     -65.593  16.865   0.718  1.00  1.56           O  
ATOM   7020  CB  VAL A 451     -67.292  18.736   1.864  1.00  1.56           C  
ATOM   7021  CG1 VAL A 451     -65.994  19.341   2.336  1.00  1.56           C  
ATOM   7022  CG2 VAL A 451     -68.450  19.657   2.219  1.00  1.56           C  
ATOM   7023  H   VAL A 451     -69.027  17.330   0.452  1.00  1.56           H  
ATOM   7024  HA  VAL A 451     -67.136  19.532  -0.103  1.00  1.56           H  
ATOM   7025  HB  VAL A 451     -67.421  17.765   2.351  1.00  1.56           H  
ATOM   7026 1HG1 VAL A 451     -66.022  19.470   3.419  1.00  1.56           H  
ATOM   7027 2HG1 VAL A 451     -65.183  18.671   2.068  1.00  1.56           H  
ATOM   7028 3HG1 VAL A 451     -65.841  20.308   1.858  1.00  1.56           H  
ATOM   7029 1HG2 VAL A 451     -68.486  19.798   3.298  1.00  1.56           H  
ATOM   7030 2HG2 VAL A 451     -68.307  20.620   1.732  1.00  1.56           H  
ATOM   7031 3HG2 VAL A 451     -69.386  19.219   1.878  1.00  1.56           H  
ATOM   7032  N   THR A 452     -65.596  18.014  -1.234  1.00  1.98           N  
ATOM   7033  CA  THR A 452     -64.469  17.332  -1.833  1.00  1.98           C  
ATOM   7034  C   THR A 452     -63.406  18.374  -2.109  1.00  1.98           C  
ATOM   7035  O   THR A 452     -63.697  19.569  -2.085  1.00  1.98           O  
ATOM   7036  CB  THR A 452     -64.899  16.601  -3.117  1.00  1.98           C  
ATOM   7037  OG1 THR A 452     -65.314  17.555  -4.108  1.00  1.98           O  
ATOM   7038  CG2 THR A 452     -66.088  15.670  -2.801  1.00  1.98           C  
ATOM   7039  H   THR A 452     -66.119  18.719  -1.756  1.00  1.98           H  
ATOM   7040  HA  THR A 452     -64.062  16.616  -1.127  1.00  1.98           H  
ATOM   7041  HB  THR A 452     -64.065  16.015  -3.503  1.00  1.98           H  
ATOM   7042  HG1 THR A 452     -66.006  18.121  -3.742  1.00  1.98           H  
ATOM   7043 1HG2 THR A 452     -66.396  15.147  -3.704  1.00  1.98           H  
ATOM   7044 2HG2 THR A 452     -65.793  14.947  -2.049  1.00  1.98           H  
ATOM   7045 3HG2 THR A 452     -66.928  16.251  -2.424  1.00  1.98           H  
ATOM   7046  N   PHE A 453     -62.174  17.942  -2.363  1.00  2.53           N  
ATOM   7047  CA  PHE A 453     -61.135  18.938  -2.555  1.00  2.53           C  
ATOM   7048  C   PHE A 453     -60.319  18.698  -3.817  1.00  2.53           C  
ATOM   7049  O   PHE A 453     -59.587  17.720  -3.913  1.00  2.53           O  
ATOM   7050  CB  PHE A 453     -60.211  18.891  -1.345  1.00  2.53           C  
ATOM   7051  CG  PHE A 453     -60.965  19.052  -0.040  1.00  2.53           C  
ATOM   7052  CD1 PHE A 453     -61.340  17.920   0.680  1.00  2.53           C  
ATOM   7053  CD2 PHE A 453     -61.341  20.289   0.446  1.00  2.53           C  
ATOM   7054  CE1 PHE A 453     -62.042  18.024   1.851  1.00  2.53           C  
ATOM   7055  CE2 PHE A 453     -62.056  20.394   1.625  1.00  2.53           C  
ATOM   7056  CZ  PHE A 453     -62.398  19.259   2.329  1.00  2.53           C  
ATOM   7057  H   PHE A 453     -61.966  16.957  -2.397  1.00  2.53           H  
ATOM   7058  HA  PHE A 453     -61.590  19.922  -2.624  1.00  2.53           H  
ATOM   7059 1HB  PHE A 453     -59.678  17.942  -1.322  1.00  2.53           H  
ATOM   7060 2HB  PHE A 453     -59.465  19.690  -1.415  1.00  2.53           H  
ATOM   7061  HD1 PHE A 453     -61.066  16.933   0.305  1.00  2.53           H  
ATOM   7062  HD2 PHE A 453     -61.071  21.185  -0.114  1.00  2.53           H  
ATOM   7063  HE1 PHE A 453     -62.322  17.123   2.399  1.00  2.53           H  
ATOM   7064  HE2 PHE A 453     -62.349  21.374   1.998  1.00  2.53           H  
ATOM   7065  HZ  PHE A 453     -62.962  19.338   3.261  1.00  2.53           H  
ATOM   7066  N   GLY A 454     -60.435  19.613  -4.783  1.00  3.20           N  
ATOM   7067  CA  GLY A 454     -59.681  19.476  -6.029  1.00  3.20           C  
ATOM   7068  C   GLY A 454     -58.330  20.192  -5.958  1.00  3.20           C  
ATOM   7069  O   GLY A 454     -57.532  20.121  -6.891  1.00  3.20           O  
ATOM   7070  H   GLY A 454     -61.064  20.393  -4.659  1.00  3.20           H  
ATOM   7071 1HA  GLY A 454     -59.522  18.419  -6.246  1.00  3.20           H  
ATOM   7072 2HA  GLY A 454     -60.267  19.884  -6.851  1.00  3.20           H  
ATOM   7073  N   GLU A 455     -58.092  20.873  -4.837  1.00  3.96           N  
ATOM   7074  CA  GLU A 455     -56.888  21.666  -4.573  1.00  3.96           C  
ATOM   7075  C   GLU A 455     -56.412  22.469  -5.796  1.00  3.96           C  
ATOM   7076  O   GLU A 455     -57.132  23.359  -6.258  1.00  3.96           O  
ATOM   7077  CB  GLU A 455     -55.787  20.762  -4.000  1.00  3.96           C  
ATOM   7078  CG  GLU A 455     -56.111  20.239  -2.587  1.00  3.96           C  
ATOM   7079  CD  GLU A 455     -56.082  21.343  -1.542  1.00  3.96           C  
ATOM   7080  OE1 GLU A 455     -55.067  21.992  -1.424  1.00  3.96           O  
ATOM   7081  OE2 GLU A 455     -57.079  21.556  -0.890  1.00  3.96           O  
ATOM   7082  H   GLU A 455     -58.805  20.845  -4.127  1.00  3.96           H  
ATOM   7083  HA  GLU A 455     -57.135  22.391  -3.796  1.00  3.96           H  
ATOM   7084 1HB  GLU A 455     -55.631  19.905  -4.657  1.00  3.96           H  
ATOM   7085 2HB  GLU A 455     -54.849  21.313  -3.934  1.00  3.96           H  
ATOM   7086 1HG  GLU A 455     -57.104  19.783  -2.594  1.00  3.96           H  
ATOM   7087 2HG  GLU A 455     -55.391  19.466  -2.314  1.00  3.96           H  
ATOM   7088  N   GLU A 456     -55.210  22.166  -6.290  1.00  4.73           N  
ATOM   7089  CA  GLU A 456     -54.630  22.875  -7.426  1.00  4.73           C  
ATOM   7090  C   GLU A 456     -53.441  22.100  -7.991  1.00  4.73           C  
ATOM   7091  O   GLU A 456     -52.559  21.676  -7.242  1.00  4.73           O  
ATOM   7092  OXT GLU A 456     -53.365  21.890  -9.201  1.00  4.73           O  
ATOM   7093  CB  GLU A 456     -54.187  24.291  -7.011  1.00  4.73           C  
ATOM   7094  CG  GLU A 456     -53.650  25.160  -8.154  1.00  4.73           C  
ATOM   7095  CD  GLU A 456     -53.295  26.580  -7.727  1.00  4.73           C  
ATOM   7096  OE1 GLU A 456     -53.443  26.898  -6.569  1.00  4.73           O  
ATOM   7097  OE2 GLU A 456     -52.879  27.341  -8.571  1.00  4.73           O  
ATOM   7098  H   GLU A 456     -54.689  21.414  -5.869  1.00  4.73           H  
ATOM   7099  HA  GLU A 456     -55.388  22.956  -8.207  1.00  4.73           H  
ATOM   7100 1HB  GLU A 456     -55.024  24.824  -6.563  1.00  4.73           H  
ATOM   7101 2HB  GLU A 456     -53.406  24.219  -6.254  1.00  4.73           H  
ATOM   7102 1HG  GLU A 456     -52.760  24.687  -8.566  1.00  4.73           H  
ATOM   7103 2HG  GLU A 456     -54.401  25.202  -8.942  1.00  4.73           H  
TER    7104
ENDMDL

REMARK ID 567465 MODEL 4 2023-11-18_00000240_1_19
PFRMAT TS
TARGET 2023-11-18_00000240_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.170  -0.155   2.567  1.00  7.62           N  
ATOM      2  CA  MET A   1       1.043   0.086   1.425  1.00  7.62           C  
ATOM      3  C   MET A   1       1.075   1.552   1.034  1.00  7.62           C  
ATOM      4  O   MET A   1       0.049   2.137   0.682  1.00  7.62           O  
ATOM      5  CB  MET A   1       0.606  -0.748   0.227  1.00  7.62           C  
ATOM      6  CG  MET A   1       1.473  -0.540  -0.999  1.00  7.62           C  
ATOM      7  SD  MET A   1       1.019  -1.585  -2.381  1.00  7.62           S  
ATOM      8  CE  MET A   1       2.107  -0.905  -3.624  1.00  7.62           C  
ATOM      9 1H   MET A   1       0.642  -0.747   3.234  1.00  7.62           H  
ATOM     10 2H   MET A   1      -0.060   0.726   3.003  1.00  7.62           H  
ATOM     11 3H   MET A   1      -0.677  -0.608   2.256  1.00  7.62           H  
ATOM     12  HA  MET A   1       2.057  -0.202   1.701  1.00  7.62           H  
ATOM     13 1HB  MET A   1       0.627  -1.804   0.487  1.00  7.62           H  
ATOM     14 2HB  MET A   1      -0.419  -0.491  -0.041  1.00  7.62           H  
ATOM     15 1HG  MET A   1       1.391   0.501  -1.317  1.00  7.62           H  
ATOM     16 2HG  MET A   1       2.513  -0.730  -0.747  1.00  7.62           H  
ATOM     17 1HE  MET A   1       1.961  -1.432  -4.566  1.00  7.62           H  
ATOM     18 2HE  MET A   1       1.886   0.156  -3.759  1.00  7.62           H  
ATOM     19 3HE  MET A   1       3.143  -1.016  -3.301  1.00  7.62           H  
ATOM     20  N   ALA A   2       2.256   2.155   1.111  1.00  6.69           N  
ATOM     21  CA  ALA A   2       2.405   3.554   0.727  1.00  6.69           C  
ATOM     22  C   ALA A   2       2.085   3.729  -0.746  1.00  6.69           C  
ATOM     23  O   ALA A   2       2.419   2.874  -1.565  1.00  6.69           O  
ATOM     24  CB  ALA A   2       3.815   4.048   1.004  1.00  6.69           C  
ATOM     25  H   ALA A   2       3.072   1.642   1.416  1.00  6.69           H  
ATOM     26  HA  ALA A   2       1.695   4.145   1.305  1.00  6.69           H  
ATOM     27 1HB  ALA A   2       3.895   5.097   0.723  1.00  6.69           H  
ATOM     28 2HB  ALA A   2       4.038   3.941   2.065  1.00  6.69           H  
ATOM     29 3HB  ALA A   2       4.527   3.462   0.424  1.00  6.69           H  
ATOM     30  N   ARG A   3       1.475   4.860  -1.082  1.00  5.59           N  
ATOM     31  CA  ARG A   3       1.142   5.184  -2.464  1.00  5.59           C  
ATOM     32  C   ARG A   3       1.914   6.414  -2.929  1.00  5.59           C  
ATOM     33  O   ARG A   3       1.537   7.085  -3.895  1.00  5.59           O  
ATOM     34  CB  ARG A   3      -0.353   5.397  -2.605  1.00  5.59           C  
ATOM     35  CG  ARG A   3      -1.192   4.188  -2.179  1.00  5.59           C  
ATOM     36  CD  ARG A   3      -0.980   3.015  -3.077  1.00  5.59           C  
ATOM     37  NE  ARG A   3      -1.732   1.856  -2.641  1.00  5.59           N  
ATOM     38  CZ  ARG A   3      -1.768   0.681  -3.295  1.00  5.59           C  
ATOM     39  NH1 ARG A   3      -1.100   0.530  -4.419  1.00  5.59           N  
ATOM     40  NH2 ARG A   3      -2.477  -0.324  -2.811  1.00  5.59           N  
ATOM     41  H   ARG A   3       1.214   5.510  -0.355  1.00  5.59           H  
ATOM     42  HA  ARG A   3       1.426   4.343  -3.097  1.00  5.59           H  
ATOM     43 1HB  ARG A   3      -0.660   6.248  -2.000  1.00  5.59           H  
ATOM     44 2HB  ARG A   3      -0.594   5.624  -3.643  1.00  5.59           H  
ATOM     45 1HG  ARG A   3      -0.922   3.891  -1.164  1.00  5.59           H  
ATOM     46 2HG  ARG A   3      -2.249   4.452  -2.207  1.00  5.59           H  
ATOM     47 1HD  ARG A   3      -1.293   3.265  -4.088  1.00  5.59           H  
ATOM     48 2HD  ARG A   3       0.079   2.748  -3.077  1.00  5.59           H  
ATOM     49  HE  ARG A   3      -2.254   1.933  -1.778  1.00  5.59           H  
ATOM     50 1HH1 ARG A   3      -0.555   1.297  -4.788  1.00  5.59           H  
ATOM     51 2HH1 ARG A   3      -1.126  -0.353  -4.907  1.00  5.59           H  
ATOM     52 1HH2 ARG A   3      -2.991  -0.208  -1.949  1.00  5.59           H  
ATOM     53 2HH2 ARG A   3      -2.502  -1.205  -3.301  1.00  5.59           H  
ATOM     54  N   GLN A   4       2.984   6.717  -2.201  1.00  4.46           N  
ATOM     55  CA  GLN A   4       3.843   7.863  -2.479  1.00  4.46           C  
ATOM     56  C   GLN A   4       4.375   7.839  -3.905  1.00  4.46           C  
ATOM     57  O   GLN A   4       4.908   6.828  -4.358  1.00  4.46           O  
ATOM     58  CB  GLN A   4       5.021   7.891  -1.496  1.00  4.46           C  
ATOM     59  CG  GLN A   4       6.007   9.042  -1.716  1.00  4.46           C  
ATOM     60  CD  GLN A   4       5.422  10.411  -1.385  1.00  4.46           C  
ATOM     61  OE1 GLN A   4       4.919  10.638  -0.274  1.00  4.46           O  
ATOM     62  NE2 GLN A   4       5.483  11.331  -2.347  1.00  4.46           N  
ATOM     63  H   GLN A   4       3.220   6.108  -1.434  1.00  4.46           H  
ATOM     64  HA  GLN A   4       3.257   8.773  -2.356  1.00  4.46           H  
ATOM     65 1HB  GLN A   4       4.644   7.963  -0.477  1.00  4.46           H  
ATOM     66 2HB  GLN A   4       5.578   6.957  -1.574  1.00  4.46           H  
ATOM     67 1HG  GLN A   4       6.872   8.882  -1.075  1.00  4.46           H  
ATOM     68 2HG  GLN A   4       6.323   9.048  -2.761  1.00  4.46           H  
ATOM     69 1HE2 GLN A   4       5.118  12.247  -2.189  1.00  4.46           H  
ATOM     70 2HE2 GLN A   4       5.902  11.101  -3.259  1.00  4.46           H  
ATOM     71  N   GLN A   5       4.217   8.959  -4.603  1.00  3.43           N  
ATOM     72  CA  GLN A   5       4.694   9.092  -5.971  1.00  3.43           C  
ATOM     73  C   GLN A   5       6.039   9.804  -6.004  1.00  3.43           C  
ATOM     74  O   GLN A   5       6.394  10.542  -5.077  1.00  3.43           O  
ATOM     75  CB  GLN A   5       3.674   9.845  -6.824  1.00  3.43           C  
ATOM     76  CG  GLN A   5       2.319   9.171  -6.891  1.00  3.43           C  
ATOM     77  CD  GLN A   5       2.387   7.813  -7.563  1.00  3.43           C  
ATOM     78  OE1 GLN A   5       2.781   7.706  -8.734  1.00  3.43           O  
ATOM     79  NE2 GLN A   5       2.014   6.770  -6.830  1.00  3.43           N  
ATOM     80  H   GLN A   5       3.746   9.738  -4.167  1.00  3.43           H  
ATOM     81  HA  GLN A   5       4.832   8.095  -6.391  1.00  3.43           H  
ATOM     82 1HB  GLN A   5       3.535  10.850  -6.427  1.00  3.43           H  
ATOM     83 2HB  GLN A   5       4.048   9.937  -7.840  1.00  3.43           H  
ATOM     84 1HG  GLN A   5       1.942   9.026  -5.875  1.00  3.43           H  
ATOM     85 2HG  GLN A   5       1.634   9.800  -7.458  1.00  3.43           H  
ATOM     86 1HE2 GLN A   5       2.043   5.850  -7.214  1.00  3.43           H  
ATOM     87 2HE2 GLN A   5       1.707   6.905  -5.861  1.00  3.43           H  
ATOM     88  N   PHE A   6       6.770   9.625  -7.101  1.00  2.61           N  
ATOM     89  CA  PHE A   6       8.074  10.262  -7.259  1.00  2.61           C  
ATOM     90  C   PHE A   6       8.042  11.393  -8.269  1.00  2.61           C  
ATOM     91  O   PHE A   6       9.025  12.113  -8.413  1.00  2.61           O  
ATOM     92  CB  PHE A   6       9.107   9.237  -7.722  1.00  2.61           C  
ATOM     93  CG  PHE A   6       8.837   8.687  -9.094  1.00  2.61           C  
ATOM     94  CD1 PHE A   6       9.313   9.336 -10.227  1.00  2.61           C  
ATOM     95  CD2 PHE A   6       8.111   7.528  -9.258  1.00  2.61           C  
ATOM     96  CE1 PHE A   6       9.064   8.826 -11.489  1.00  2.61           C  
ATOM     97  CE2 PHE A   6       7.862   7.019 -10.514  1.00  2.61           C  
ATOM     98  CZ  PHE A   6       8.340   7.669 -11.630  1.00  2.61           C  
ATOM     99  H   PHE A   6       6.431   8.995  -7.817  1.00  2.61           H  
ATOM    100  HA  PHE A   6       8.385  10.668  -6.294  1.00  2.61           H  
ATOM    101 1HB  PHE A   6      10.094   9.684  -7.730  1.00  2.61           H  
ATOM    102 2HB  PHE A   6       9.132   8.404  -7.021  1.00  2.61           H  
ATOM    103  HD1 PHE A   6       9.889  10.253 -10.105  1.00  2.61           H  
ATOM    104  HD2 PHE A   6       7.730   7.011  -8.379  1.00  2.61           H  
ATOM    105  HE1 PHE A   6       9.436   9.329 -12.372  1.00  2.61           H  
ATOM    106  HE2 PHE A   6       7.286   6.100 -10.621  1.00  2.61           H  
ATOM    107  HZ  PHE A   6       8.142   7.265 -12.623  1.00  2.61           H  
ATOM    108  N   VAL A   7       6.918  11.501  -8.986  1.00  1.99           N  
ATOM    109  CA  VAL A   7       6.688  12.473 -10.057  1.00  1.99           C  
ATOM    110  C   VAL A   7       7.962  13.147 -10.527  1.00  1.99           C  
ATOM    111  O   VAL A   7       8.302  14.236 -10.060  1.00  1.99           O  
ATOM    112  CB  VAL A   7       5.716  13.559  -9.591  1.00  1.99           C  
ATOM    113  CG1 VAL A   7       5.562  14.603 -10.689  1.00  1.99           C  
ATOM    114  CG2 VAL A   7       4.386  12.922  -9.225  1.00  1.99           C  
ATOM    115  H   VAL A   7       6.173  10.861  -8.766  1.00  1.99           H  
ATOM    116  HA  VAL A   7       6.245  11.945 -10.903  1.00  1.99           H  
ATOM    117  HB  VAL A   7       6.132  14.064  -8.718  1.00  1.99           H  
ATOM    118 1HG1 VAL A   7       4.886  15.388 -10.357  1.00  1.99           H  
ATOM    119 2HG1 VAL A   7       6.539  15.037 -10.920  1.00  1.99           H  
ATOM    120 3HG1 VAL A   7       5.159  14.131 -11.584  1.00  1.99           H  
ATOM    121 1HG2 VAL A   7       3.693  13.690  -8.883  1.00  1.99           H  
ATOM    122 2HG2 VAL A   7       3.968  12.418 -10.097  1.00  1.99           H  
ATOM    123 3HG2 VAL A   7       4.546  12.202  -8.431  1.00  1.99           H  
ATOM    124  N   ALA A   8       8.645  12.518 -11.471  1.00  1.55           N  
ATOM    125  CA  ALA A   8       9.910  13.053 -11.920  1.00  1.55           C  
ATOM    126  C   ALA A   8       9.735  14.435 -12.502  1.00  1.55           C  
ATOM    127  O   ALA A   8       8.718  14.734 -13.138  1.00  1.55           O  
ATOM    128  CB  ALA A   8      10.563  12.143 -12.948  1.00  1.55           C  
ATOM    129  H   ALA A   8       8.305  11.643 -11.835  1.00  1.55           H  
ATOM    130  HA  ALA A   8      10.545  13.136 -11.046  1.00  1.55           H  
ATOM    131 1HB  ALA A   8      11.524  12.569 -13.241  1.00  1.55           H  
ATOM    132 2HB  ALA A   8      10.723  11.169 -12.516  1.00  1.55           H  
ATOM    133 3HB  ALA A   8       9.921  12.061 -13.820  1.00  1.55           H  
ATOM    134  N   GLY A   9      10.740  15.271 -12.294  1.00  1.25           N  
ATOM    135  CA  GLY A   9      10.704  16.623 -12.831  1.00  1.25           C  
ATOM    136  C   GLY A   9      11.758  17.531 -12.224  1.00  1.25           C  
ATOM    137  O   GLY A   9      12.413  17.195 -11.239  1.00  1.25           O  
ATOM    138  H   GLY A   9      11.542  14.920 -11.768  1.00  1.25           H  
ATOM    139 1HA  GLY A   9      10.840  16.580 -13.911  1.00  1.25           H  
ATOM    140 2HA  GLY A   9       9.717  17.049 -12.656  1.00  1.25           H  
ATOM    141  N   VAL A  10      11.918  18.694 -12.817  1.00  1.05           N  
ATOM    142  CA  VAL A  10      12.915  19.640 -12.352  1.00  1.05           C  
ATOM    143  C   VAL A  10      12.539  20.409 -11.115  1.00  1.05           C  
ATOM    144  O   VAL A  10      11.443  20.965 -11.020  1.00  1.05           O  
ATOM    145  CB  VAL A  10      13.264  20.608 -13.465  1.00  1.05           C  
ATOM    146  CG1 VAL A  10      14.140  21.647 -12.941  1.00  1.05           C  
ATOM    147  CG2 VAL A  10      13.989  19.841 -14.553  1.00  1.05           C  
ATOM    148  H   VAL A  10      11.347  18.928 -13.617  1.00  1.05           H  
ATOM    149  HA  VAL A  10      13.819  19.090 -12.119  1.00  1.05           H  
ATOM    150  HB  VAL A  10      12.364  21.073 -13.858  1.00  1.05           H  
ATOM    151 1HG1 VAL A  10      14.391  22.317 -13.749  1.00  1.05           H  
ATOM    152 2HG1 VAL A  10      13.642  22.207 -12.155  1.00  1.05           H  
ATOM    153 3HG1 VAL A  10      15.033  21.174 -12.540  1.00  1.05           H  
ATOM    154 1HG2 VAL A  10      14.263  20.521 -15.357  1.00  1.05           H  
ATOM    155 2HG2 VAL A  10      14.894  19.391 -14.132  1.00  1.05           H  
ATOM    156 3HG2 VAL A  10      13.345  19.056 -14.943  1.00  1.05           H  
ATOM    157  N   GLN A  11      13.470  20.424 -10.167  1.00  0.91           N  
ATOM    158  CA  GLN A  11      13.279  21.143  -8.925  1.00  0.91           C  
ATOM    159  C   GLN A  11      14.509  22.005  -8.652  1.00  0.91           C  
ATOM    160  O   GLN A  11      15.610  21.614  -9.027  1.00  0.91           O  
ATOM    161  CB  GLN A  11      13.066  20.170  -7.755  1.00  0.91           C  
ATOM    162  CG  GLN A  11      11.832  19.274  -7.870  1.00  0.91           C  
ATOM    163  CD  GLN A  11      10.534  20.031  -7.697  1.00  0.91           C  
ATOM    164  OE1 GLN A  11      10.491  21.069  -7.021  1.00  0.91           O  
ATOM    165  NE2 GLN A  11       9.460  19.514  -8.291  1.00  0.91           N  
ATOM    166  H   GLN A  11      14.344  19.921 -10.350  1.00  0.91           H  
ATOM    167  HA  GLN A  11      12.391  21.748  -9.029  1.00  0.91           H  
ATOM    168 1HB  GLN A  11      13.937  19.514  -7.671  1.00  0.91           H  
ATOM    169 2HB  GLN A  11      12.995  20.728  -6.821  1.00  0.91           H  
ATOM    170 1HG  GLN A  11      11.825  18.777  -8.842  1.00  0.91           H  
ATOM    171 2HG  GLN A  11      11.882  18.533  -7.081  1.00  0.91           H  
ATOM    172 1HE2 GLN A  11       8.573  19.970  -8.209  1.00  0.91           H  
ATOM    173 2HE2 GLN A  11       9.541  18.669  -8.826  1.00  0.91           H  
ATOM    174  N   PRO A  12      14.372  23.180  -8.015  1.00  0.82           N  
ATOM    175  CA  PRO A  12      15.476  23.997  -7.554  1.00  0.82           C  
ATOM    176  C   PRO A  12      16.365  23.160  -6.666  1.00  0.82           C  
ATOM    177  O   PRO A  12      15.883  22.419  -5.803  1.00  0.82           O  
ATOM    178  CB  PRO A  12      14.777  25.114  -6.784  1.00  0.82           C  
ATOM    179  CG  PRO A  12      13.415  25.216  -7.439  1.00  0.82           C  
ATOM    180  CD  PRO A  12      13.045  23.784  -7.805  1.00  0.82           C  
ATOM    181  HA  PRO A  12      16.039  24.394  -8.415  1.00  0.82           H  
ATOM    182 1HB  PRO A  12      14.729  24.854  -5.720  1.00  0.82           H  
ATOM    183 2HB  PRO A  12      15.370  26.039  -6.858  1.00  0.82           H  
ATOM    184 1HG  PRO A  12      12.697  25.680  -6.753  1.00  0.82           H  
ATOM    185 2HG  PRO A  12      13.477  25.872  -8.323  1.00  0.82           H  
ATOM    186 1HD  PRO A  12      12.498  23.273  -7.000  1.00  0.82           H  
ATOM    187 2HD  PRO A  12      12.474  23.834  -8.741  1.00  0.82           H  
ATOM    188  N   TYR A  13      17.660  23.333  -6.803  1.00  0.76           N  
ATOM    189  CA  TYR A  13      18.597  22.535  -6.041  1.00  0.76           C  
ATOM    190  C   TYR A  13      18.530  22.882  -4.577  1.00  0.76           C  
ATOM    191  O   TYR A  13      18.652  22.010  -3.710  1.00  0.76           O  
ATOM    192  CB  TYR A  13      20.008  22.786  -6.501  1.00  0.76           C  
ATOM    193  CG  TYR A  13      20.346  22.349  -7.819  1.00  0.76           C  
ATOM    194  CD1 TYR A  13      20.668  23.274  -8.768  1.00  0.76           C  
ATOM    195  CD2 TYR A  13      20.362  21.035  -8.100  1.00  0.76           C  
ATOM    196  CE1 TYR A  13      21.018  22.875 -10.013  1.00  0.76           C  
ATOM    197  CE2 TYR A  13      20.723  20.626  -9.333  1.00  0.76           C  
ATOM    198  CZ  TYR A  13      21.053  21.548 -10.289  1.00  0.76           C  
ATOM    199  OH  TYR A  13      21.393  21.155 -11.513  1.00  0.76           O  
ATOM    200  H   TYR A  13      18.004  24.014  -7.480  1.00  0.76           H  
ATOM    201  HA  TYR A  13      18.344  21.480  -6.159  1.00  0.76           H  
ATOM    202 1HB  TYR A  13      20.225  23.853  -6.438  1.00  0.76           H  
ATOM    203 2HB  TYR A  13      20.673  22.270  -5.835  1.00  0.76           H  
ATOM    204  HD1 TYR A  13      20.656  24.329  -8.526  1.00  0.76           H  
ATOM    205  HD2 TYR A  13      20.096  20.314  -7.333  1.00  0.76           H  
ATOM    206  HE1 TYR A  13      21.278  23.607 -10.774  1.00  0.76           H  
ATOM    207  HE2 TYR A  13      20.746  19.572  -9.560  1.00  0.76           H  
ATOM    208  HH  TYR A  13      21.485  20.185 -11.534  1.00  0.76           H  
ATOM    209  N   ARG A  14      18.238  24.148  -4.286  1.00  0.72           N  
ATOM    210  CA  ARG A  14      18.144  24.598  -2.904  1.00  0.72           C  
ATOM    211  C   ARG A  14      17.055  23.906  -2.087  1.00  0.72           C  
ATOM    212  O   ARG A  14      17.077  23.990  -0.863  1.00  0.72           O  
ATOM    213  CB  ARG A  14      17.937  26.095  -2.827  1.00  0.72           C  
ATOM    214  CG  ARG A  14      19.131  26.903  -3.189  1.00  0.72           C  
ATOM    215  CD  ARG A  14      18.818  28.342  -3.263  1.00  0.72           C  
ATOM    216  NE  ARG A  14      18.002  28.642  -4.409  1.00  0.72           N  
ATOM    217  CZ  ARG A  14      17.353  29.807  -4.611  1.00  0.72           C  
ATOM    218  NH1 ARG A  14      17.413  30.766  -3.706  1.00  0.72           N  
ATOM    219  NH2 ARG A  14      16.652  29.989  -5.719  1.00  0.72           N  
ATOM    220  H   ARG A  14      18.147  24.833  -5.052  1.00  0.72           H  
ATOM    221  HA  ARG A  14      19.101  24.384  -2.434  1.00  0.72           H  
ATOM    222 1HB  ARG A  14      17.130  26.382  -3.502  1.00  0.72           H  
ATOM    223 2HB  ARG A  14      17.638  26.370  -1.815  1.00  0.72           H  
ATOM    224 1HG  ARG A  14      19.931  26.752  -2.463  1.00  0.72           H  
ATOM    225 2HG  ARG A  14      19.459  26.574  -4.143  1.00  0.72           H  
ATOM    226 1HD  ARG A  14      18.296  28.665  -2.365  1.00  0.72           H  
ATOM    227 2HD  ARG A  14      19.724  28.889  -3.369  1.00  0.72           H  
ATOM    228  HE  ARG A  14      17.966  27.923  -5.144  1.00  0.72           H  
ATOM    229 1HH1 ARG A  14      17.951  30.632  -2.853  1.00  0.72           H  
ATOM    230 2HH1 ARG A  14      16.928  31.637  -3.859  1.00  0.72           H  
ATOM    231 1HH2 ARG A  14      16.601  29.252  -6.414  1.00  0.72           H  
ATOM    232 2HH2 ARG A  14      16.164  30.858  -5.870  1.00  0.72           H  
ATOM    233  N   LYS A  15      16.076  23.257  -2.733  1.00  0.70           N  
ATOM    234  CA  LYS A  15      15.032  22.594  -1.963  1.00  0.70           C  
ATOM    235  C   LYS A  15      15.428  21.186  -1.522  1.00  0.70           C  
ATOM    236  O   LYS A  15      14.731  20.576  -0.708  1.00  0.70           O  
ATOM    237  CB  LYS A  15      13.716  22.535  -2.729  1.00  0.70           C  
ATOM    238  CG  LYS A  15      13.053  23.897  -2.949  1.00  0.70           C  
ATOM    239  CD  LYS A  15      11.694  23.755  -3.639  1.00  0.70           C  
ATOM    240  CE  LYS A  15      11.008  25.108  -3.802  1.00  0.70           C  
ATOM    241  NZ  LYS A  15       9.655  24.983  -4.430  1.00  0.70           N  
ATOM    242  H   LYS A  15      16.070  23.173  -3.752  1.00  0.70           H  
ATOM    243  HA  LYS A  15      14.857  23.177  -1.059  1.00  0.70           H  
ATOM    244 1HB  LYS A  15      13.896  22.092  -3.714  1.00  0.70           H  
ATOM    245 2HB  LYS A  15      13.013  21.891  -2.202  1.00  0.70           H  
ATOM    246 1HG  LYS A  15      12.916  24.393  -1.988  1.00  0.70           H  
ATOM    247 2HG  LYS A  15      13.700  24.515  -3.566  1.00  0.70           H  
ATOM    248 1HD  LYS A  15      11.831  23.302  -4.622  1.00  0.70           H  
ATOM    249 2HD  LYS A  15      11.051  23.103  -3.047  1.00  0.70           H  
ATOM    250 1HE  LYS A  15      10.901  25.570  -2.822  1.00  0.70           H  
ATOM    251 2HE  LYS A  15      11.630  25.748  -4.428  1.00  0.70           H  
ATOM    252 1HZ  LYS A  15       9.238  25.899  -4.515  1.00  0.70           H  
ATOM    253 2HZ  LYS A  15       9.732  24.565  -5.346  1.00  0.70           H  
ATOM    254 3HZ  LYS A  15       9.070  24.399  -3.849  1.00  0.70           H  
ATOM    255  N   THR A  16      16.533  20.668  -2.056  1.00  0.68           N  
ATOM    256  CA  THR A  16      16.980  19.325  -1.713  1.00  0.68           C  
ATOM    257  C   THR A  16      18.411  19.294  -1.140  1.00  0.68           C  
ATOM    258  O   THR A  16      18.684  18.540  -0.198  1.00  0.68           O  
ATOM    259  CB  THR A  16      16.879  18.365  -2.923  1.00  0.68           C  
ATOM    260  OG1 THR A  16      15.518  18.294  -3.411  1.00  0.68           O  
ATOM    261  CG2 THR A  16      17.329  16.961  -2.506  1.00  0.68           C  
ATOM    262  H   THR A  16      17.086  21.221  -2.706  1.00  0.68           H  
ATOM    263  HA  THR A  16      16.317  18.937  -0.941  1.00  0.68           H  
ATOM    264  HB  THR A  16      17.495  18.738  -3.716  1.00  0.68           H  
ATOM    265  HG1 THR A  16      15.489  17.747  -4.249  1.00  0.68           H  
ATOM    266 1HG2 THR A  16      17.261  16.290  -3.365  1.00  0.68           H  
ATOM    267 2HG2 THR A  16      18.358  16.998  -2.151  1.00  0.68           H  
ATOM    268 3HG2 THR A  16      16.685  16.598  -1.712  1.00  0.68           H  
ATOM    269  N   TYR A  17      19.331  20.075  -1.728  1.00  0.67           N  
ATOM    270  CA  TYR A  17      20.763  19.995  -1.400  1.00  0.67           C  
ATOM    271  C   TYR A  17      21.368  21.154  -0.603  1.00  0.67           C  
ATOM    272  O   TYR A  17      22.596  21.264  -0.523  1.00  0.67           O  
ATOM    273  CB  TYR A  17      21.541  19.801  -2.685  1.00  0.67           C  
ATOM    274  CG  TYR A  17      21.170  18.521  -3.330  1.00  0.67           C  
ATOM    275  CD1 TYR A  17      20.153  18.485  -4.244  1.00  0.67           C  
ATOM    276  CD2 TYR A  17      21.819  17.372  -2.983  1.00  0.67           C  
ATOM    277  CE1 TYR A  17      19.765  17.274  -4.775  1.00  0.67           C  
ATOM    278  CE2 TYR A  17      21.440  16.179  -3.513  1.00  0.67           C  
ATOM    279  CZ  TYR A  17      20.416  16.116  -4.372  1.00  0.67           C  
ATOM    280  OH  TYR A  17      20.014  14.899  -4.838  1.00  0.67           O  
ATOM    281  H   TYR A  17      19.043  20.716  -2.463  1.00  0.67           H  
ATOM    282  HA  TYR A  17      20.909  19.098  -0.797  1.00  0.67           H  
ATOM    283 1HB  TYR A  17      21.342  20.618  -3.383  1.00  0.67           H  
ATOM    284 2HB  TYR A  17      22.594  19.783  -2.472  1.00  0.67           H  
ATOM    285  HD1 TYR A  17      19.635  19.409  -4.526  1.00  0.67           H  
ATOM    286  HD2 TYR A  17      22.624  17.411  -2.286  1.00  0.67           H  
ATOM    287  HE1 TYR A  17      18.934  17.227  -5.484  1.00  0.67           H  
ATOM    288  HE2 TYR A  17      21.952  15.268  -3.236  1.00  0.67           H  
ATOM    289  HH  TYR A  17      20.494  14.213  -4.390  1.00  0.67           H  
ATOM    290  N   TYR A  18      20.537  22.019  -0.027  1.00  0.66           N  
ATOM    291  CA  TYR A  18      21.064  23.148   0.744  1.00  0.66           C  
ATOM    292  C   TYR A  18      20.399  23.232   2.098  1.00  0.66           C  
ATOM    293  O   TYR A  18      19.183  23.389   2.218  1.00  0.66           O  
ATOM    294  CB  TYR A  18      20.877  24.452  -0.027  1.00  0.66           C  
ATOM    295  CG  TYR A  18      21.429  25.734   0.594  1.00  0.66           C  
ATOM    296  CD1 TYR A  18      22.691  25.779   1.177  1.00  0.66           C  
ATOM    297  CD2 TYR A  18      20.677  26.882   0.519  1.00  0.66           C  
ATOM    298  CE1 TYR A  18      23.189  26.963   1.681  1.00  0.66           C  
ATOM    299  CE2 TYR A  18      21.164  28.060   1.018  1.00  0.66           C  
ATOM    300  CZ  TYR A  18      22.414  28.115   1.593  1.00  0.66           C  
ATOM    301  OH  TYR A  18      22.895  29.326   2.073  1.00  0.66           O  
ATOM    302  H   TYR A  18      19.538  21.891  -0.118  1.00  0.66           H  
ATOM    303  HA  TYR A  18      22.130  22.994   0.921  1.00  0.66           H  
ATOM    304 1HB  TYR A  18      21.327  24.341  -0.999  1.00  0.66           H  
ATOM    305 2HB  TYR A  18      19.811  24.604  -0.185  1.00  0.66           H  
ATOM    306  HD1 TYR A  18      23.281  24.890   1.237  1.00  0.66           H  
ATOM    307  HD2 TYR A  18      19.693  26.857   0.056  1.00  0.66           H  
ATOM    308  HE1 TYR A  18      24.181  26.991   2.134  1.00  0.66           H  
ATOM    309  HE2 TYR A  18      20.560  28.961   0.950  1.00  0.66           H  
ATOM    310  HH  TYR A  18      22.339  30.065   1.717  1.00  0.66           H  
ATOM    311  N   GLU A  19      21.221  23.091   3.117  1.00  0.65           N  
ATOM    312  CA  GLU A  19      20.789  23.107   4.497  1.00  0.65           C  
ATOM    313  C   GLU A  19      21.735  23.990   5.288  1.00  0.65           C  
ATOM    314  O   GLU A  19      22.569  23.460   6.029  1.00  0.65           O  
ATOM    315  CB  GLU A  19      20.800  21.712   5.119  1.00  0.65           C  
ATOM    316  CG  GLU A  19      19.851  20.683   4.528  1.00  0.65           C  
ATOM    317  CD  GLU A  19      19.936  19.368   5.277  1.00  0.65           C  
ATOM    318  OE1 GLU A  19      20.438  19.369   6.373  1.00  0.65           O  
ATOM    319  OE2 GLU A  19      19.530  18.358   4.748  1.00  0.65           O  
ATOM    320  H   GLU A  19      22.220  22.988   2.923  1.00  0.65           H  
ATOM    321  HA  GLU A  19      19.774  23.483   4.550  1.00  0.65           H  
ATOM    322 1HB  GLU A  19      21.808  21.300   5.040  1.00  0.65           H  
ATOM    323 2HB  GLU A  19      20.571  21.795   6.181  1.00  0.65           H  
ATOM    324 1HG  GLU A  19      18.831  21.063   4.575  1.00  0.65           H  
ATOM    325 2HG  GLU A  19      20.106  20.519   3.480  1.00  0.65           H  
ATOM    326  N   PRO A  20      21.665  25.316   5.148  1.00  0.64           N  
ATOM    327  CA  PRO A  20      22.639  26.208   5.706  1.00  0.64           C  
ATOM    328  C   PRO A  20      22.661  26.013   7.196  1.00  0.64           C  
ATOM    329  O   PRO A  20      21.613  25.941   7.841  1.00  0.64           O  
ATOM    330  CB  PRO A  20      22.120  27.595   5.313  1.00  0.64           C  
ATOM    331  CG  PRO A  20      20.640  27.395   5.008  1.00  0.64           C  
ATOM    332  CD  PRO A  20      20.524  25.969   4.491  1.00  0.64           C  
ATOM    333  HA  PRO A  20      23.621  26.005   5.257  1.00  0.64           H  
ATOM    334 1HB  PRO A  20      22.289  28.297   6.142  1.00  0.64           H  
ATOM    335 2HB  PRO A  20      22.689  27.978   4.462  1.00  0.64           H  
ATOM    336 1HG  PRO A  20      20.043  27.566   5.915  1.00  0.64           H  
ATOM    337 2HG  PRO A  20      20.310  28.137   4.264  1.00  0.64           H  
ATOM    338 1HD  PRO A  20      19.569  25.572   4.836  1.00  0.64           H  
ATOM    339 2HD  PRO A  20      20.622  25.927   3.407  1.00  0.64           H  
ATOM    340  N   GLY A  21      23.858  25.951   7.741  1.00  0.64           N  
ATOM    341  CA  GLY A  21      24.034  25.758   9.169  1.00  0.64           C  
ATOM    342  C   GLY A  21      24.225  24.287   9.542  1.00  0.64           C  
ATOM    343  O   GLY A  21      24.604  23.985  10.676  1.00  0.64           O  
ATOM    344  H   GLY A  21      24.677  25.998   7.131  1.00  0.64           H  
ATOM    345 1HA  GLY A  21      24.899  26.330   9.501  1.00  0.64           H  
ATOM    346 2HA  GLY A  21      23.169  26.157   9.696  1.00  0.64           H  
ATOM    347  N   TYR A  22      23.990  23.363   8.602  1.00  0.65           N  
ATOM    348  CA  TYR A  22      24.198  21.950   8.909  1.00  0.65           C  
ATOM    349  C   TYR A  22      25.595  21.728   9.430  1.00  0.65           C  
ATOM    350  O   TYR A  22      26.569  22.143   8.809  1.00  0.65           O  
ATOM    351  CB  TYR A  22      23.981  21.096   7.648  1.00  0.65           C  
ATOM    352  CG  TYR A  22      24.381  19.603   7.747  1.00  0.65           C  
ATOM    353  CD1 TYR A  22      23.581  18.674   8.390  1.00  0.65           C  
ATOM    354  CD2 TYR A  22      25.592  19.182   7.163  1.00  0.65           C  
ATOM    355  CE1 TYR A  22      23.982  17.336   8.450  1.00  0.65           C  
ATOM    356  CE2 TYR A  22      25.980  17.857   7.226  1.00  0.65           C  
ATOM    357  CZ  TYR A  22      25.191  16.932   7.863  1.00  0.65           C  
ATOM    358  OH  TYR A  22      25.581  15.591   7.934  1.00  0.65           O  
ATOM    359  H   TYR A  22      23.641  23.627   7.679  1.00  0.65           H  
ATOM    360  HA  TYR A  22      23.490  21.649   9.681  1.00  0.65           H  
ATOM    361 1HB  TYR A  22      22.919  21.129   7.393  1.00  0.65           H  
ATOM    362 2HB  TYR A  22      24.498  21.533   6.820  1.00  0.65           H  
ATOM    363  HD1 TYR A  22      22.640  18.985   8.843  1.00  0.65           H  
ATOM    364  HD2 TYR A  22      26.231  19.900   6.659  1.00  0.65           H  
ATOM    365  HE1 TYR A  22      23.353  16.606   8.955  1.00  0.65           H  
ATOM    366  HE2 TYR A  22      26.915  17.539   6.776  1.00  0.65           H  
ATOM    367  HH  TYR A  22      26.535  15.479   7.672  1.00  0.65           H  
ATOM    368  N   GLU A  23      25.704  21.070  10.568  1.00  0.67           N  
ATOM    369  CA  GLU A  23      27.015  20.792  11.102  1.00  0.67           C  
ATOM    370  C   GLU A  23      27.466  19.455  10.531  1.00  0.67           C  
ATOM    371  O   GLU A  23      26.751  18.472  10.707  1.00  0.67           O  
ATOM    372  CB  GLU A  23      26.979  20.742  12.627  1.00  0.67           C  
ATOM    373  CG  GLU A  23      28.339  20.526  13.282  1.00  0.67           C  
ATOM    374  CD  GLU A  23      28.274  20.505  14.795  1.00  0.67           C  
ATOM    375  OE1 GLU A  23      27.189  20.552  15.325  1.00  0.67           O  
ATOM    376  OE2 GLU A  23      29.310  20.459  15.419  1.00  0.67           O  
ATOM    377  H   GLU A  23      24.875  20.765  11.056  1.00  0.67           H  
ATOM    378  HA  GLU A  23      27.680  21.599  10.824  1.00  0.67           H  
ATOM    379 1HB  GLU A  23      26.563  21.674  13.010  1.00  0.67           H  
ATOM    380 2HB  GLU A  23      26.322  19.934  12.947  1.00  0.67           H  
ATOM    381 1HG  GLU A  23      28.747  19.575  12.933  1.00  0.67           H  
ATOM    382 2HG  GLU A  23      29.014  21.316  12.959  1.00  0.67           H  
ATOM    383  N   PRO A  24      28.600  19.369   9.821  1.00  0.68           N  
ATOM    384  CA  PRO A  24      29.119  18.142   9.268  1.00  0.68           C  
ATOM    385  C   PRO A  24      29.341  17.141  10.374  1.00  0.68           C  
ATOM    386  O   PRO A  24      29.749  17.508  11.478  1.00  0.68           O  
ATOM    387  CB  PRO A  24      30.433  18.586   8.638  1.00  0.68           C  
ATOM    388  CG  PRO A  24      30.234  20.037   8.345  1.00  0.68           C  
ATOM    389  CD  PRO A  24      29.397  20.557   9.474  1.00  0.68           C  
ATOM    390  HA  PRO A  24      28.434  17.737   8.517  1.00  0.68           H  
ATOM    391 1HB  PRO A  24      31.269  18.375   9.318  1.00  0.68           H  
ATOM    392 2HB  PRO A  24      30.596  18.001   7.729  1.00  0.68           H  
ATOM    393 1HG  PRO A  24      31.189  20.565   8.239  1.00  0.68           H  
ATOM    394 2HG  PRO A  24      29.711  20.130   7.395  1.00  0.68           H  
ATOM    395 1HD  PRO A  24      30.013  20.883  10.325  1.00  0.68           H  
ATOM    396 2HD  PRO A  24      28.796  21.359   9.049  1.00  0.68           H  
ATOM    397  N   LYS A  25      29.109  15.880  10.077  1.00  0.69           N  
ATOM    398  CA  LYS A  25      29.324  14.842  11.068  1.00  0.69           C  
ATOM    399  C   LYS A  25      30.769  14.382  11.053  1.00  0.69           C  
ATOM    400  O   LYS A  25      31.519  14.634  10.104  1.00  0.69           O  
ATOM    401  CB  LYS A  25      28.369  13.663  10.868  1.00  0.69           C  
ATOM    402  CG  LYS A  25      26.901  14.020  11.084  1.00  0.69           C  
ATOM    403  CD  LYS A  25      25.997  12.806  10.909  1.00  0.69           C  
ATOM    404  CE  LYS A  25      24.532  13.169  11.132  1.00  0.69           C  
ATOM    405  NZ  LYS A  25      23.635  11.988  10.956  1.00  0.69           N  
ATOM    406  H   LYS A  25      28.764  15.628   9.142  1.00  0.69           H  
ATOM    407  HA  LYS A  25      29.125  15.263  12.054  1.00  0.69           H  
ATOM    408 1HB  LYS A  25      28.469  13.280   9.850  1.00  0.69           H  
ATOM    409 2HB  LYS A  25      28.627  12.855  11.549  1.00  0.69           H  
ATOM    410 1HG  LYS A  25      26.765  14.433  12.083  1.00  0.69           H  
ATOM    411 2HG  LYS A  25      26.615  14.781  10.354  1.00  0.69           H  
ATOM    412 1HD  LYS A  25      26.116  12.420   9.893  1.00  0.69           H  
ATOM    413 2HD  LYS A  25      26.286  12.027  11.613  1.00  0.69           H  
ATOM    414 1HE  LYS A  25      24.410  13.559  12.141  1.00  0.69           H  
ATOM    415 2HE  LYS A  25      24.244  13.943  10.415  1.00  0.69           H  
ATOM    416 1HZ  LYS A  25      22.676  12.265  11.110  1.00  0.69           H  
ATOM    417 2HZ  LYS A  25      23.735  11.628  10.017  1.00  0.69           H  
ATOM    418 3HZ  LYS A  25      23.888  11.270  11.621  1.00  0.69           H  
ATOM    419  N   GLU A  26      31.137  13.641  12.090  1.00  0.70           N  
ATOM    420  CA  GLU A  26      32.480  13.095  12.268  1.00  0.70           C  
ATOM    421  C   GLU A  26      32.874  12.137  11.153  1.00  0.70           C  
ATOM    422  O   GLU A  26      34.050  11.831  10.982  1.00  0.70           O  
ATOM    423  CB  GLU A  26      32.576  12.366  13.605  1.00  0.70           C  
ATOM    424  CG  GLU A  26      32.484  13.274  14.828  1.00  0.70           C  
ATOM    425  CD  GLU A  26      32.554  12.517  16.138  1.00  0.70           C  
ATOM    426  OE1 GLU A  26      32.588  11.309  16.108  1.00  0.70           O  
ATOM    427  OE2 GLU A  26      32.572  13.153  17.168  1.00  0.70           O  
ATOM    428  H   GLU A  26      30.459  13.473  12.820  1.00  0.70           H  
ATOM    429  HA  GLU A  26      33.187  13.925  12.268  1.00  0.70           H  
ATOM    430 1HB  GLU A  26      31.778  11.626  13.671  1.00  0.70           H  
ATOM    431 2HB  GLU A  26      33.523  11.830  13.656  1.00  0.70           H  
ATOM    432 1HG  GLU A  26      33.301  13.994  14.794  1.00  0.70           H  
ATOM    433 2HG  GLU A  26      31.547  13.829  14.782  1.00  0.70           H  
ATOM    434  N   THR A  27      31.873  11.627  10.444  1.00  0.69           N  
ATOM    435  CA  THR A  27      32.047  10.692   9.356  1.00  0.69           C  
ATOM    436  C   THR A  27      31.673  11.256   7.978  1.00  0.69           C  
ATOM    437  O   THR A  27      31.422  10.475   7.060  1.00  0.69           O  
ATOM    438  CB  THR A  27      31.231   9.427   9.618  1.00  0.69           C  
ATOM    439  OG1 THR A  27      29.850   9.780   9.796  1.00  0.69           O  
ATOM    440  CG2 THR A  27      31.751   8.712  10.851  1.00  0.69           C  
ATOM    441  H   THR A  27      30.939  11.933  10.663  1.00  0.69           H  
ATOM    442  HA  THR A  27      33.099  10.410   9.318  1.00  0.69           H  
ATOM    443  HB  THR A  27      31.317   8.764   8.756  1.00  0.69           H  
ATOM    444  HG1 THR A  27      29.588  10.408   9.105  1.00  0.69           H  
ATOM    445 1HG2 THR A  27      31.166   7.810  11.021  1.00  0.69           H  
ATOM    446 2HG2 THR A  27      32.796   8.446  10.700  1.00  0.69           H  
ATOM    447 3HG2 THR A  27      31.666   9.367  11.719  1.00  0.69           H  
ATOM    448  N   ASP A  28      31.591  12.584   7.826  1.00  0.68           N  
ATOM    449  CA  ASP A  28      31.308  13.149   6.495  1.00  0.68           C  
ATOM    450  C   ASP A  28      32.568  13.688   5.826  1.00  0.68           C  
ATOM    451  O   ASP A  28      33.411  14.281   6.489  1.00  0.68           O  
ATOM    452  CB  ASP A  28      30.348  14.335   6.577  1.00  0.68           C  
ATOM    453  CG  ASP A  28      28.921  14.067   7.087  1.00  0.68           C  
ATOM    454  OD1 ASP A  28      28.487  12.946   7.129  1.00  0.68           O  
ATOM    455  OD2 ASP A  28      28.285  15.044   7.466  1.00  0.68           O  
ATOM    456  H   ASP A  28      31.755  13.209   8.618  1.00  0.68           H  
ATOM    457  HA  ASP A  28      30.917  12.378   5.851  1.00  0.68           H  
ATOM    458 1HB  ASP A  28      30.795  15.091   7.229  1.00  0.68           H  
ATOM    459 2HB  ASP A  28      30.277  14.781   5.584  1.00  0.68           H  
ATOM    460  N   LEU A  29      32.667  13.591   4.502  1.00  0.66           N  
ATOM    461  CA  LEU A  29      33.796  14.240   3.834  1.00  0.66           C  
ATOM    462  C   LEU A  29      33.361  15.654   3.518  1.00  0.66           C  
ATOM    463  O   LEU A  29      32.233  15.872   3.086  1.00  0.66           O  
ATOM    464  CB  LEU A  29      34.229  13.501   2.554  1.00  0.66           C  
ATOM    465  CG  LEU A  29      35.159  12.256   2.747  1.00  0.66           C  
ATOM    466  CD1 LEU A  29      34.343  11.092   3.354  1.00  0.66           C  
ATOM    467  CD2 LEU A  29      35.798  11.866   1.414  1.00  0.66           C  
ATOM    468  H   LEU A  29      31.974  13.083   3.954  1.00  0.66           H  
ATOM    469  HA  LEU A  29      34.644  14.292   4.510  1.00  0.66           H  
ATOM    470 1HB  LEU A  29      33.332  13.162   2.039  1.00  0.66           H  
ATOM    471 2HB  LEU A  29      34.749  14.211   1.907  1.00  0.66           H  
ATOM    472  HG  LEU A  29      35.948  12.513   3.432  1.00  0.66           H  
ATOM    473 1HD1 LEU A  29      34.989  10.232   3.508  1.00  0.66           H  
ATOM    474 2HD1 LEU A  29      33.922  11.399   4.307  1.00  0.66           H  
ATOM    475 3HD1 LEU A  29      33.531  10.818   2.676  1.00  0.66           H  
ATOM    476 1HD2 LEU A  29      36.457  11.012   1.560  1.00  0.66           H  
ATOM    477 2HD2 LEU A  29      35.033  11.609   0.703  1.00  0.66           H  
ATOM    478 3HD2 LEU A  29      36.376  12.706   1.027  1.00  0.66           H  
ATOM    479  N   LEU A  30      34.200  16.635   3.818  1.00  0.64           N  
ATOM    480  CA  LEU A  30      33.787  18.019   3.568  1.00  0.64           C  
ATOM    481  C   LEU A  30      34.570  18.570   2.396  1.00  0.64           C  
ATOM    482  O   LEU A  30      35.790  18.480   2.380  1.00  0.64           O  
ATOM    483  CB  LEU A  30      34.066  18.908   4.792  1.00  0.64           C  
ATOM    484  CG  LEU A  30      33.226  18.740   6.087  1.00  0.64           C  
ATOM    485  CD1 LEU A  30      33.242  17.311   6.546  1.00  0.64           C  
ATOM    486  CD2 LEU A  30      33.869  19.594   7.167  1.00  0.64           C  
ATOM    487  H   LEU A  30      35.128  16.401   4.179  1.00  0.64           H  
ATOM    488  HA  LEU A  30      32.729  18.050   3.326  1.00  0.64           H  
ATOM    489 1HB  LEU A  30      35.092  18.832   5.045  1.00  0.64           H  
ATOM    490 2HB  LEU A  30      33.896  19.924   4.467  1.00  0.64           H  
ATOM    491  HG  LEU A  30      32.195  19.048   5.923  1.00  0.64           H  
ATOM    492 1HD1 LEU A  30      32.693  17.199   7.469  1.00  0.64           H  
ATOM    493 2HD1 LEU A  30      32.782  16.703   5.814  1.00  0.64           H  
ATOM    494 3HD1 LEU A  30      34.268  16.980   6.709  1.00  0.64           H  
ATOM    495 1HD2 LEU A  30      33.320  19.487   8.096  1.00  0.64           H  
ATOM    496 2HD2 LEU A  30      34.885  19.267   7.314  1.00  0.64           H  
ATOM    497 3HD2 LEU A  30      33.872  20.627   6.879  1.00  0.64           H  
ATOM    498  N   CYS A  31      33.908  19.168   1.427  1.00  0.63           N  
ATOM    499  CA  CYS A  31      34.650  19.740   0.313  1.00  0.63           C  
ATOM    500  C   CYS A  31      34.375  21.218   0.194  1.00  0.63           C  
ATOM    501  O   CYS A  31      33.247  21.672   0.396  1.00  0.63           O  
ATOM    502  CB  CYS A  31      34.303  19.027  -0.975  1.00  0.63           C  
ATOM    503  SG  CYS A  31      34.719  17.299  -0.953  1.00  0.63           S  
ATOM    504  H   CYS A  31      32.891  19.208   1.450  1.00  0.63           H  
ATOM    505  HA  CYS A  31      35.715  19.615   0.486  1.00  0.63           H  
ATOM    506 1HB  CYS A  31      33.246  19.122  -1.153  1.00  0.63           H  
ATOM    507 2HB  CYS A  31      34.815  19.495  -1.804  1.00  0.63           H  
ATOM    508  HG  CYS A  31      36.032  17.481  -0.809  1.00  0.63           H  
ATOM    509  N   ALA A  32      35.414  21.978  -0.112  1.00  0.62           N  
ATOM    510  CA  ALA A  32      35.267  23.414  -0.280  1.00  0.62           C  
ATOM    511  C   ALA A  32      35.573  23.805  -1.702  1.00  0.62           C  
ATOM    512  O   ALA A  32      36.707  23.618  -2.174  1.00  0.62           O  
ATOM    513  CB  ALA A  32      36.161  24.159   0.663  1.00  0.62           C  
ATOM    514  H   ALA A  32      36.326  21.545  -0.262  1.00  0.62           H  
ATOM    515  HA  ALA A  32      34.240  23.683  -0.065  1.00  0.62           H  
ATOM    516 1HB  ALA A  32      36.019  25.224   0.525  1.00  0.62           H  
ATOM    517 2HB  ALA A  32      35.925  23.894   1.674  1.00  0.62           H  
ATOM    518 3HB  ALA A  32      37.189  23.891   0.447  1.00  0.62           H  
ATOM    519  N   PHE A  33      34.566  24.340  -2.374  1.00  0.63           N  
ATOM    520  CA  PHE A  33      34.704  24.703  -3.768  1.00  0.63           C  
ATOM    521  C   PHE A  33      34.545  26.195  -3.967  1.00  0.63           C  
ATOM    522  O   PHE A  33      33.652  26.806  -3.393  1.00  0.63           O  
ATOM    523  CB  PHE A  33      33.592  24.080  -4.594  1.00  0.63           C  
ATOM    524  CG  PHE A  33      33.489  22.599  -4.705  1.00  0.63           C  
ATOM    525  CD1 PHE A  33      32.829  21.877  -3.722  1.00  0.63           C  
ATOM    526  CD2 PHE A  33      33.959  21.929  -5.827  1.00  0.63           C  
ATOM    527  CE1 PHE A  33      32.634  20.520  -3.865  1.00  0.63           C  
ATOM    528  CE2 PHE A  33      33.756  20.583  -5.969  1.00  0.63           C  
ATOM    529  CZ  PHE A  33      33.087  19.884  -4.996  1.00  0.63           C  
ATOM    530  H   PHE A  33      33.673  24.475  -1.896  1.00  0.63           H  
ATOM    531  HA  PHE A  33      35.681  24.396  -4.124  1.00  0.63           H  
ATOM    532 1HB  PHE A  33      32.637  24.445  -4.217  1.00  0.63           H  
ATOM    533 2HB  PHE A  33      33.696  24.475  -5.590  1.00  0.63           H  
ATOM    534  HD1 PHE A  33      32.445  22.399  -2.837  1.00  0.63           H  
ATOM    535  HD2 PHE A  33      34.472  22.487  -6.608  1.00  0.63           H  
ATOM    536  HE1 PHE A  33      32.103  19.963  -3.097  1.00  0.63           H  
ATOM    537  HE2 PHE A  33      34.106  20.065  -6.853  1.00  0.63           H  
ATOM    538  HZ  PHE A  33      32.911  18.829  -5.136  1.00  0.63           H  
ATOM    539  N   ARG A  34      35.325  26.769  -4.861  1.00  0.65           N  
ATOM    540  CA  ARG A  34      35.146  28.159  -5.223  1.00  0.65           C  
ATOM    541  C   ARG A  34      34.190  28.143  -6.390  1.00  0.65           C  
ATOM    542  O   ARG A  34      34.447  27.483  -7.399  1.00  0.65           O  
ATOM    543  CB  ARG A  34      36.454  28.818  -5.608  1.00  0.65           C  
ATOM    544  CG  ARG A  34      36.359  30.281  -5.976  1.00  0.65           C  
ATOM    545  CD  ARG A  34      37.714  30.885  -6.088  1.00  0.65           C  
ATOM    546  NE  ARG A  34      38.365  30.998  -4.789  1.00  0.65           N  
ATOM    547  CZ  ARG A  34      39.677  31.237  -4.614  1.00  0.65           C  
ATOM    548  NH1 ARG A  34      40.458  31.377  -5.661  1.00  0.65           N  
ATOM    549  NH2 ARG A  34      40.181  31.331  -3.395  1.00  0.65           N  
ATOM    550  H   ARG A  34      36.050  26.226  -5.303  1.00  0.65           H  
ATOM    551  HA  ARG A  34      34.697  28.711  -4.400  1.00  0.65           H  
ATOM    552 1HB  ARG A  34      37.158  28.721  -4.825  1.00  0.65           H  
ATOM    553 2HB  ARG A  34      36.857  28.302  -6.469  1.00  0.65           H  
ATOM    554 1HG  ARG A  34      35.847  30.385  -6.938  1.00  0.65           H  
ATOM    555 2HG  ARG A  34      35.796  30.815  -5.204  1.00  0.65           H  
ATOM    556 1HD  ARG A  34      38.337  30.258  -6.729  1.00  0.65           H  
ATOM    557 2HD  ARG A  34      37.636  31.882  -6.523  1.00  0.65           H  
ATOM    558  HE  ARG A  34      37.788  30.898  -3.961  1.00  0.65           H  
ATOM    559 1HH1 ARG A  34      40.067  31.312  -6.594  1.00  0.65           H  
ATOM    560 2HH1 ARG A  34      41.443  31.558  -5.536  1.00  0.65           H  
ATOM    561 1HH2 ARG A  34      39.580  31.237  -2.587  1.00  0.65           H  
ATOM    562 2HH2 ARG A  34      41.167  31.509  -3.270  1.00  0.65           H  
ATOM    563  N   ILE A  35      33.053  28.800  -6.232  1.00  0.67           N  
ATOM    564  CA  ILE A  35      32.023  28.743  -7.251  1.00  0.67           C  
ATOM    565  C   ILE A  35      31.661  30.083  -7.831  1.00  0.67           C  
ATOM    566  O   ILE A  35      31.312  31.013  -7.105  1.00  0.67           O  
ATOM    567  CB  ILE A  35      30.747  28.112  -6.665  1.00  0.67           C  
ATOM    568  CG1 ILE A  35      31.036  26.729  -6.204  1.00  0.67           C  
ATOM    569  CG2 ILE A  35      29.597  28.109  -7.639  1.00  0.67           C  
ATOM    570  CD1 ILE A  35      29.914  26.104  -5.551  1.00  0.67           C  
ATOM    571  H   ILE A  35      32.882  29.334  -5.380  1.00  0.67           H  
ATOM    572  HA  ILE A  35      32.376  28.116  -8.069  1.00  0.67           H  
ATOM    573  HB  ILE A  35      30.457  28.689  -5.785  1.00  0.67           H  
ATOM    574 1HG1 ILE A  35      31.302  26.148  -7.033  1.00  0.67           H  
ATOM    575 2HG1 ILE A  35      31.862  26.752  -5.497  1.00  0.67           H  
ATOM    576 1HG2 ILE A  35      28.724  27.671  -7.160  1.00  0.67           H  
ATOM    577 2HG2 ILE A  35      29.367  29.123  -7.947  1.00  0.67           H  
ATOM    578 3HG2 ILE A  35      29.868  27.524  -8.483  1.00  0.67           H  
ATOM    579 1HD1 ILE A  35      30.183  25.095  -5.228  1.00  0.67           H  
ATOM    580 2HD1 ILE A  35      29.630  26.698  -4.700  1.00  0.67           H  
ATOM    581 3HD1 ILE A  35      29.087  26.056  -6.260  1.00  0.67           H  
ATOM    582  N   GLU A  36      31.736  30.167  -9.146  1.00  0.71           N  
ATOM    583  CA  GLU A  36      31.322  31.346  -9.872  1.00  0.71           C  
ATOM    584  C   GLU A  36      30.091  30.924 -10.672  1.00  0.71           C  
ATOM    585  O   GLU A  36      30.237  30.212 -11.664  1.00  0.71           O  
ATOM    586  CB  GLU A  36      32.422  31.847 -10.781  1.00  0.71           C  
ATOM    587  CG  GLU A  36      33.676  32.277 -10.053  1.00  0.71           C  
ATOM    588  CD  GLU A  36      34.751  32.758 -10.970  1.00  0.71           C  
ATOM    589  OE1 GLU A  36      34.472  33.561 -11.837  1.00  0.71           O  
ATOM    590  OE2 GLU A  36      35.856  32.318 -10.817  1.00  0.71           O  
ATOM    591  H   GLU A  36      32.092  29.368  -9.674  1.00  0.71           H  
ATOM    592  HA  GLU A  36      31.107  32.149  -9.179  1.00  0.71           H  
ATOM    593 1HB  GLU A  36      32.682  31.067 -11.483  1.00  0.71           H  
ATOM    594 2HB  GLU A  36      32.056  32.691 -11.356  1.00  0.71           H  
ATOM    595 1HG  GLU A  36      33.422  33.071  -9.351  1.00  0.71           H  
ATOM    596 2HG  GLU A  36      34.053  31.427  -9.478  1.00  0.71           H  
ATOM    597  N   PRO A  37      28.873  31.239 -10.216  1.00  0.75           N  
ATOM    598  CA  PRO A  37      27.600  30.834 -10.785  1.00  0.75           C  
ATOM    599  C   PRO A  37      27.403  31.305 -12.211  1.00  0.75           C  
ATOM    600  O   PRO A  37      27.907  32.362 -12.597  1.00  0.75           O  
ATOM    601  CB  PRO A  37      26.601  31.560  -9.884  1.00  0.75           C  
ATOM    602  CG  PRO A  37      27.330  31.796  -8.616  1.00  0.75           C  
ATOM    603  CD  PRO A  37      28.723  32.062  -9.003  1.00  0.75           C  
ATOM    604  HA  PRO A  37      27.479  29.745 -10.706  1.00  0.75           H  
ATOM    605 1HB  PRO A  37      26.265  32.489 -10.372  1.00  0.75           H  
ATOM    606 2HB  PRO A  37      25.698  30.952  -9.757  1.00  0.75           H  
ATOM    607 1HG  PRO A  37      26.871  32.617  -8.049  1.00  0.75           H  
ATOM    608 2HG  PRO A  37      27.275  30.905  -8.002  1.00  0.75           H  
ATOM    609 1HD  PRO A  37      28.890  33.128  -9.221  1.00  0.75           H  
ATOM    610 2HD  PRO A  37      29.312  31.702  -8.175  1.00  0.75           H  
ATOM    611  N   SER A  38      26.654  30.542 -12.993  1.00  0.78           N  
ATOM    612  CA  SER A  38      26.278  31.026 -14.311  1.00  0.78           C  
ATOM    613  C   SER A  38      25.454  32.297 -14.009  1.00  0.78           C  
ATOM    614  O   SER A  38      24.665  32.260 -13.070  1.00  0.78           O  
ATOM    615  CB  SER A  38      25.479  29.969 -15.056  1.00  0.78           C  
ATOM    616  OG  SER A  38      25.021  30.431 -16.297  1.00  0.78           O  
ATOM    617  H   SER A  38      26.309  29.637 -12.663  1.00  0.78           H  
ATOM    618  HA  SER A  38      27.180  31.247 -14.868  1.00  0.78           H  
ATOM    619 1HB  SER A  38      26.103  29.084 -15.203  1.00  0.78           H  
ATOM    620 2HB  SER A  38      24.636  29.667 -14.447  1.00  0.78           H  
ATOM    621  HG  SER A  38      24.675  29.658 -16.753  1.00  0.78           H  
ATOM    622  N   PRO A  39      25.551  33.397 -14.782  1.00  0.80           N  
ATOM    623  CA  PRO A  39      24.902  34.690 -14.532  1.00  0.80           C  
ATOM    624  C   PRO A  39      23.427  34.688 -14.118  1.00  0.80           C  
ATOM    625  O   PRO A  39      22.996  35.582 -13.393  1.00  0.80           O  
ATOM    626  CB  PRO A  39      25.059  35.385 -15.891  1.00  0.80           C  
ATOM    627  CG  PRO A  39      26.334  34.816 -16.458  1.00  0.80           C  
ATOM    628  CD  PRO A  39      26.352  33.368 -16.028  1.00  0.80           C  
ATOM    629  HA  PRO A  39      25.497  35.222 -13.769  1.00  0.80           H  
ATOM    630 1HB  PRO A  39      24.180  35.170 -16.520  1.00  0.80           H  
ATOM    631 2HB  PRO A  39      25.095  36.474 -15.755  1.00  0.80           H  
ATOM    632 1HG  PRO A  39      26.345  34.932 -17.552  1.00  0.80           H  
ATOM    633 2HG  PRO A  39      27.197  35.378 -16.071  1.00  0.80           H  
ATOM    634 1HD  PRO A  39      25.888  32.727 -16.787  1.00  0.80           H  
ATOM    635 2HD  PRO A  39      27.395  33.106 -15.830  1.00  0.80           H  
ATOM    636  N   GLY A  40      22.635  33.725 -14.584  1.00  0.79           N  
ATOM    637  CA  GLY A  40      21.212  33.707 -14.232  1.00  0.79           C  
ATOM    638  C   GLY A  40      20.884  32.907 -12.962  1.00  0.79           C  
ATOM    639  O   GLY A  40      19.713  32.767 -12.600  1.00  0.79           O  
ATOM    640  H   GLY A  40      23.011  32.996 -15.170  1.00  0.79           H  
ATOM    641 1HA  GLY A  40      20.862  34.732 -14.110  1.00  0.79           H  
ATOM    642 2HA  GLY A  40      20.651  33.289 -15.068  1.00  0.79           H  
ATOM    643  N   ILE A  41      21.907  32.365 -12.304  1.00  0.76           N  
ATOM    644  CA  ILE A  41      21.725  31.518 -11.130  1.00  0.76           C  
ATOM    645  C   ILE A  41      22.371  32.076  -9.838  1.00  0.76           C  
ATOM    646  O   ILE A  41      23.558  32.382  -9.830  1.00  0.76           O  
ATOM    647  CB  ILE A  41      22.270  30.114 -11.441  1.00  0.76           C  
ATOM    648  CG1 ILE A  41      21.468  29.517 -12.609  1.00  0.76           C  
ATOM    649  CG2 ILE A  41      22.238  29.220 -10.231  1.00  0.76           C  
ATOM    650  CD1 ILE A  41      22.008  28.232 -13.099  1.00  0.76           C  
ATOM    651  H   ILE A  41      22.858  32.525 -12.642  1.00  0.76           H  
ATOM    652  HA  ILE A  41      20.663  31.383 -11.000  1.00  0.76           H  
ATOM    653  HB  ILE A  41      23.306  30.210 -11.778  1.00  0.76           H  
ATOM    654 1HG1 ILE A  41      20.435  29.371 -12.294  1.00  0.76           H  
ATOM    655 2HG1 ILE A  41      21.485  30.210 -13.440  1.00  0.76           H  
ATOM    656 1HG2 ILE A  41      22.644  28.242 -10.482  1.00  0.76           H  
ATOM    657 2HG2 ILE A  41      22.833  29.661  -9.437  1.00  0.76           H  
ATOM    658 3HG2 ILE A  41      21.215  29.114  -9.904  1.00  0.76           H  
ATOM    659 1HD1 ILE A  41      21.406  27.869 -13.931  1.00  0.76           H  
ATOM    660 2HD1 ILE A  41      23.024  28.386 -13.426  1.00  0.76           H  
ATOM    661 3HD1 ILE A  41      21.987  27.505 -12.295  1.00  0.76           H  
ATOM    662  N   PRO A  42      21.615  32.257  -8.732  1.00  0.72           N  
ATOM    663  CA  PRO A  42      22.115  32.713  -7.438  1.00  0.72           C  
ATOM    664  C   PRO A  42      23.186  31.773  -6.902  1.00  0.72           C  
ATOM    665  O   PRO A  42      23.097  30.556  -7.075  1.00  0.72           O  
ATOM    666  CB  PRO A  42      20.863  32.686  -6.551  1.00  0.72           C  
ATOM    667  CG  PRO A  42      19.706  32.823  -7.511  1.00  0.72           C  
ATOM    668  CD  PRO A  42      20.143  32.093  -8.773  1.00  0.72           C  
ATOM    669  HA  PRO A  42      22.510  33.735  -7.544  1.00  0.72           H  
ATOM    670 1HB  PRO A  42      20.830  31.746  -5.978  1.00  0.72           H  
ATOM    671 2HB  PRO A  42      20.907  33.504  -5.817  1.00  0.72           H  
ATOM    672 1HG  PRO A  42      18.797  32.391  -7.068  1.00  0.72           H  
ATOM    673 2HG  PRO A  42      19.493  33.887  -7.696  1.00  0.72           H  
ATOM    674 1HD  PRO A  42      19.859  31.029  -8.743  1.00  0.72           H  
ATOM    675 2HD  PRO A  42      19.696  32.638  -9.622  1.00  0.72           H  
ATOM    676  N   LEU A  43      24.142  32.321  -6.165  1.00  0.68           N  
ATOM    677  CA  LEU A  43      25.216  31.525  -5.569  1.00  0.68           C  
ATOM    678  C   LEU A  43      24.742  30.332  -4.748  1.00  0.68           C  
ATOM    679  O   LEU A  43      25.331  29.254  -4.828  1.00  0.68           O  
ATOM    680  CB  LEU A  43      26.098  32.422  -4.715  1.00  0.68           C  
ATOM    681  CG  LEU A  43      27.250  31.750  -4.010  1.00  0.68           C  
ATOM    682  CD1 LEU A  43      28.244  31.121  -5.019  1.00  0.68           C  
ATOM    683  CD2 LEU A  43      27.918  32.803  -3.159  1.00  0.68           C  
ATOM    684  H   LEU A  43      24.154  33.324  -6.043  1.00  0.68           H  
ATOM    685  HA  LEU A  43      25.818  31.131  -6.371  1.00  0.68           H  
ATOM    686 1HB  LEU A  43      26.510  33.207  -5.346  1.00  0.68           H  
ATOM    687 2HB  LEU A  43      25.477  32.887  -3.950  1.00  0.68           H  
ATOM    688  HG  LEU A  43      26.869  30.952  -3.388  1.00  0.68           H  
ATOM    689 1HD1 LEU A  43      29.067  30.643  -4.479  1.00  0.68           H  
ATOM    690 2HD1 LEU A  43      27.731  30.372  -5.620  1.00  0.68           H  
ATOM    691 3HD1 LEU A  43      28.648  31.896  -5.670  1.00  0.68           H  
ATOM    692 1HD2 LEU A  43      28.724  32.369  -2.616  1.00  0.68           H  
ATOM    693 2HD2 LEU A  43      28.293  33.600  -3.798  1.00  0.68           H  
ATOM    694 3HD2 LEU A  43      27.194  33.211  -2.455  1.00  0.68           H  
ATOM    695  N   GLU A  44      23.685  30.502  -3.963  1.00  0.64           N  
ATOM    696  CA  GLU A  44      23.185  29.399  -3.146  1.00  0.64           C  
ATOM    697  C   GLU A  44      22.710  28.225  -4.001  1.00  0.64           C  
ATOM    698  O   GLU A  44      22.817  27.062  -3.599  1.00  0.64           O  
ATOM    699  CB  GLU A  44      22.055  29.884  -2.248  1.00  0.64           C  
ATOM    700  CG  GLU A  44      22.472  30.813  -1.132  1.00  0.64           C  
ATOM    701  CD  GLU A  44      21.305  31.342  -0.352  1.00  0.64           C  
ATOM    702  OE1 GLU A  44      20.339  31.735  -0.963  1.00  0.64           O  
ATOM    703  OE2 GLU A  44      21.358  31.304   0.865  1.00  0.64           O  
ATOM    704  H   GLU A  44      23.230  31.402  -3.934  1.00  0.64           H  
ATOM    705  HA  GLU A  44      23.990  29.040  -2.526  1.00  0.64           H  
ATOM    706 1HB  GLU A  44      21.329  30.424  -2.852  1.00  0.64           H  
ATOM    707 2HB  GLU A  44      21.553  29.029  -1.804  1.00  0.64           H  
ATOM    708 1HG  GLU A  44      23.109  30.277  -0.459  1.00  0.64           H  
ATOM    709 2HG  GLU A  44      23.040  31.642  -1.550  1.00  0.64           H  
ATOM    710  N   GLU A  45      22.138  28.536  -5.163  1.00  0.61           N  
ATOM    711  CA  GLU A  45      21.615  27.531  -6.067  1.00  0.61           C  
ATOM    712  C   GLU A  45      22.790  26.856  -6.754  1.00  0.61           C  
ATOM    713  O   GLU A  45      22.808  25.636  -6.905  1.00  0.61           O  
ATOM    714  CB  GLU A  45      20.621  28.199  -7.025  1.00  0.61           C  
ATOM    715  CG  GLU A  45      19.898  27.333  -8.038  1.00  0.61           C  
ATOM    716  CD  GLU A  45      18.938  26.314  -7.485  1.00  0.61           C  
ATOM    717  OE1 GLU A  45      18.516  26.369  -6.341  1.00  0.61           O  
ATOM    718  OE2 GLU A  45      18.563  25.492  -8.264  1.00  0.61           O  
ATOM    719  H   GLU A  45      22.135  29.502  -5.473  1.00  0.61           H  
ATOM    720  HA  GLU A  45      21.099  26.770  -5.502  1.00  0.61           H  
ATOM    721 1HB  GLU A  45      19.864  28.705  -6.442  1.00  0.61           H  
ATOM    722 2HB  GLU A  45      21.140  28.971  -7.569  1.00  0.61           H  
ATOM    723 1HG  GLU A  45      19.349  27.991  -8.711  1.00  0.61           H  
ATOM    724 2HG  GLU A  45      20.654  26.816  -8.630  1.00  0.61           H  
ATOM    725  N   ALA A  46      23.790  27.652  -7.138  1.00  0.60           N  
ATOM    726  CA  ALA A  46      24.992  27.113  -7.763  1.00  0.60           C  
ATOM    727  C   ALA A  46      25.731  26.173  -6.801  1.00  0.60           C  
ATOM    728  O   ALA A  46      26.200  25.103  -7.193  1.00  0.60           O  
ATOM    729  CB  ALA A  46      25.891  28.248  -8.181  1.00  0.60           C  
ATOM    730  H   ALA A  46      23.699  28.659  -6.997  1.00  0.60           H  
ATOM    731  HA  ALA A  46      24.695  26.544  -8.644  1.00  0.60           H  
ATOM    732 1HB  ALA A  46      26.764  27.872  -8.659  1.00  0.60           H  
ATOM    733 2HB  ALA A  46      25.344  28.884  -8.867  1.00  0.60           H  
ATOM    734 3HB  ALA A  46      26.179  28.819  -7.306  1.00  0.60           H  
ATOM    735  N   ALA A  47      25.807  26.557  -5.527  1.00  0.59           N  
ATOM    736  CA  ALA A  47      26.451  25.717  -4.529  1.00  0.59           C  
ATOM    737  C   ALA A  47      25.694  24.417  -4.365  1.00  0.59           C  
ATOM    738  O   ALA A  47      26.281  23.328  -4.304  1.00  0.59           O  
ATOM    739  CB  ALA A  47      26.516  26.456  -3.224  1.00  0.59           C  
ATOM    740  H   ALA A  47      25.433  27.463  -5.248  1.00  0.59           H  
ATOM    741  HA  ALA A  47      27.442  25.471  -4.865  1.00  0.59           H  
ATOM    742 1HB  ALA A  47      26.993  25.838  -2.498  1.00  0.59           H  
ATOM    743 2HB  ALA A  47      27.075  27.383  -3.355  1.00  0.59           H  
ATOM    744 3HB  ALA A  47      25.502  26.685  -2.905  1.00  0.59           H  
ATOM    745  N   ALA A  48      24.369  24.535  -4.316  1.00  0.59           N  
ATOM    746  CA  ALA A  48      23.511  23.383  -4.206  1.00  0.59           C  
ATOM    747  C   ALA A  48      23.672  22.495  -5.441  1.00  0.59           C  
ATOM    748  O   ALA A  48      23.654  21.273  -5.327  1.00  0.59           O  
ATOM    749  CB  ALA A  48      22.090  23.841  -4.004  1.00  0.59           C  
ATOM    750  H   ALA A  48      23.933  25.457  -4.335  1.00  0.59           H  
ATOM    751  HA  ALA A  48      23.818  22.808  -3.331  1.00  0.59           H  
ATOM    752 1HB  ALA A  48      21.443  22.988  -3.874  1.00  0.59           H  
ATOM    753 2HB  ALA A  48      22.044  24.461  -3.122  1.00  0.59           H  
ATOM    754 3HB  ALA A  48      21.776  24.424  -4.855  1.00  0.59           H  
ATOM    755  N   ALA A  49      23.861  23.113  -6.623  1.00  0.59           N  
ATOM    756  CA  ALA A  49      24.052  22.377  -7.872  1.00  0.59           C  
ATOM    757  C   ALA A  49      25.280  21.510  -7.818  1.00  0.59           C  
ATOM    758  O   ALA A  49      25.265  20.364  -8.269  1.00  0.59           O  
ATOM    759  CB  ALA A  49      24.213  23.319  -9.044  1.00  0.59           C  
ATOM    760  H   ALA A  49      23.831  24.128  -6.662  1.00  0.59           H  
ATOM    761  HA  ALA A  49      23.186  21.746  -8.021  1.00  0.59           H  
ATOM    762 1HB  ALA A  49      24.323  22.737  -9.949  1.00  0.59           H  
ATOM    763 2HB  ALA A  49      23.359  23.966  -9.126  1.00  0.59           H  
ATOM    764 3HB  ALA A  49      25.085  23.925  -8.912  1.00  0.59           H  
ATOM    765  N   VAL A  50      26.350  22.034  -7.223  1.00  0.60           N  
ATOM    766  CA  VAL A  50      27.564  21.252  -7.119  1.00  0.60           C  
ATOM    767  C   VAL A  50      27.273  20.038  -6.244  1.00  0.60           C  
ATOM    768  O   VAL A  50      27.613  18.907  -6.597  1.00  0.60           O  
ATOM    769  CB  VAL A  50      28.732  22.112  -6.563  1.00  0.60           C  
ATOM    770  CG1 VAL A  50      29.939  21.243  -6.268  1.00  0.60           C  
ATOM    771  CG2 VAL A  50      29.119  23.155  -7.595  1.00  0.60           C  
ATOM    772  H   VAL A  50      26.316  23.000  -6.884  1.00  0.60           H  
ATOM    773  HA  VAL A  50      27.845  20.906  -8.114  1.00  0.60           H  
ATOM    774  HB  VAL A  50      28.418  22.596  -5.639  1.00  0.60           H  
ATOM    775 1HG1 VAL A  50      30.736  21.871  -5.883  1.00  0.60           H  
ATOM    776 2HG1 VAL A  50      29.678  20.488  -5.524  1.00  0.60           H  
ATOM    777 3HG1 VAL A  50      30.274  20.758  -7.176  1.00  0.60           H  
ATOM    778 1HG2 VAL A  50      29.933  23.754  -7.215  1.00  0.60           H  
ATOM    779 2HG2 VAL A  50      29.435  22.660  -8.511  1.00  0.60           H  
ATOM    780 3HG2 VAL A  50      28.261  23.792  -7.801  1.00  0.60           H  
ATOM    781  N   ALA A  51      26.595  20.250  -5.116  1.00  0.62           N  
ATOM    782  CA  ALA A  51      26.246  19.128  -4.246  1.00  0.62           C  
ATOM    783  C   ALA A  51      25.324  18.112  -4.954  1.00  0.62           C  
ATOM    784  O   ALA A  51      25.499  16.890  -4.841  1.00  0.62           O  
ATOM    785  CB  ALA A  51      25.554  19.655  -2.995  1.00  0.62           C  
ATOM    786  H   ALA A  51      26.332  21.207  -4.859  1.00  0.62           H  
ATOM    787  HA  ALA A  51      27.168  18.616  -3.969  1.00  0.62           H  
ATOM    788 1HB  ALA A  51      25.312  18.827  -2.329  1.00  0.62           H  
ATOM    789 2HB  ALA A  51      26.192  20.358  -2.480  1.00  0.62           H  
ATOM    790 3HB  ALA A  51      24.649  20.160  -3.287  1.00  0.62           H  
ATOM    791  N   ALA A  52      24.341  18.618  -5.707  1.00  0.65           N  
ATOM    792  CA  ALA A  52      23.371  17.773  -6.397  1.00  0.65           C  
ATOM    793  C   ALA A  52      23.960  16.919  -7.479  1.00  0.65           C  
ATOM    794  O   ALA A  52      23.566  15.761  -7.655  1.00  0.65           O  
ATOM    795  CB  ALA A  52      22.321  18.621  -7.037  1.00  0.65           C  
ATOM    796  H   ALA A  52      24.240  19.626  -5.771  1.00  0.65           H  
ATOM    797  HA  ALA A  52      22.922  17.125  -5.660  1.00  0.65           H  
ATOM    798 1HB  ALA A  52      21.576  17.992  -7.517  1.00  0.65           H  
ATOM    799 2HB  ALA A  52      21.860  19.237  -6.282  1.00  0.65           H  
ATOM    800 3HB  ALA A  52      22.798  19.258  -7.779  1.00  0.65           H  
ATOM    801  N   GLU A  53      24.859  17.496  -8.252  1.00  0.72           N  
ATOM    802  CA  GLU A  53      25.488  16.796  -9.350  1.00  0.72           C  
ATOM    803  C   GLU A  53      26.552  15.840  -8.826  1.00  0.72           C  
ATOM    804  O   GLU A  53      26.679  14.715  -9.308  1.00  0.72           O  
ATOM    805  CB  GLU A  53      26.049  17.795 -10.343  1.00  0.72           C  
ATOM    806  CG  GLU A  53      26.679  17.187 -11.574  1.00  0.72           C  
ATOM    807  CD  GLU A  53      25.702  16.525 -12.522  1.00  0.72           C  
ATOM    808  OE1 GLU A  53      24.558  16.856 -12.460  1.00  0.72           O  
ATOM    809  OE2 GLU A  53      26.103  15.695 -13.306  1.00  0.72           O  
ATOM    810  H   GLU A  53      25.116  18.473  -8.086  1.00  0.72           H  
ATOM    811  HA  GLU A  53      24.728  16.200  -9.857  1.00  0.72           H  
ATOM    812 1HB  GLU A  53      25.235  18.435 -10.690  1.00  0.72           H  
ATOM    813 2HB  GLU A  53      26.746  18.441  -9.843  1.00  0.72           H  
ATOM    814 1HG  GLU A  53      27.223  17.964 -12.105  1.00  0.72           H  
ATOM    815 2HG  GLU A  53      27.392  16.449 -11.235  1.00  0.72           H  
ATOM    816  N   SER A  54      27.320  16.289  -7.829  1.00  0.81           N  
ATOM    817  CA  SER A  54      28.380  15.480  -7.250  1.00  0.81           C  
ATOM    818  C   SER A  54      27.849  14.199  -6.619  1.00  0.81           C  
ATOM    819  O   SER A  54      28.483  13.148  -6.715  1.00  0.81           O  
ATOM    820  CB  SER A  54      29.151  16.244  -6.200  1.00  0.81           C  
ATOM    821  OG  SER A  54      30.171  15.448  -5.693  1.00  0.81           O  
ATOM    822  H   SER A  54      27.192  17.229  -7.456  1.00  0.81           H  
ATOM    823  HA  SER A  54      29.071  15.207  -8.047  1.00  0.81           H  
ATOM    824 1HB  SER A  54      29.576  17.133  -6.620  1.00  0.81           H  
ATOM    825 2HB  SER A  54      28.476  16.552  -5.408  1.00  0.81           H  
ATOM    826  HG  SER A  54      30.691  15.188  -6.475  1.00  0.81           H  
ATOM    827  N   SER A  55      26.704  14.296  -5.929  1.00  0.93           N  
ATOM    828  CA  SER A  55      26.159  13.151  -5.222  1.00  0.93           C  
ATOM    829  C   SER A  55      24.985  12.437  -5.928  1.00  0.93           C  
ATOM    830  O   SER A  55      25.200  11.465  -6.655  1.00  0.93           O  
ATOM    831  CB  SER A  55      25.764  13.580  -3.811  1.00  0.93           C  
ATOM    832  OG  SER A  55      24.733  14.529  -3.820  1.00  0.93           O  
ATOM    833  H   SER A  55      26.228  15.195  -5.858  1.00  0.93           H  
ATOM    834  HA  SER A  55      26.960  12.419  -5.117  1.00  0.93           H  
ATOM    835 1HB  SER A  55      25.450  12.704  -3.241  1.00  0.93           H  
ATOM    836 2HB  SER A  55      26.631  13.993  -3.307  1.00  0.93           H  
ATOM    837  HG  SER A  55      25.129  15.352  -4.212  1.00  0.93           H  
ATOM    838  N   THR A  56      23.747  12.863  -5.651  1.00  1.08           N  
ATOM    839  CA  THR A  56      22.567  12.123  -6.123  1.00  1.08           C  
ATOM    840  C   THR A  56      21.428  12.804  -6.941  1.00  1.08           C  
ATOM    841  O   THR A  56      20.482  12.103  -7.305  1.00  1.08           O  
ATOM    842  CB  THR A  56      21.887  11.489  -4.901  1.00  1.08           C  
ATOM    843  OG1 THR A  56      21.456  12.535  -4.021  1.00  1.08           O  
ATOM    844  CG2 THR A  56      22.836  10.546  -4.111  1.00  1.08           C  
ATOM    845  H   THR A  56      23.663  13.678  -5.063  1.00  1.08           H  
ATOM    846  HA  THR A  56      22.942  11.315  -6.749  1.00  1.08           H  
ATOM    847  HB  THR A  56      21.024  10.926  -5.243  1.00  1.08           H  
ATOM    848  HG1 THR A  56      20.911  13.132  -4.515  1.00  1.08           H  
ATOM    849 1HG2 THR A  56      22.301  10.125  -3.259  1.00  1.08           H  
ATOM    850 2HG2 THR A  56      23.173   9.740  -4.761  1.00  1.08           H  
ATOM    851 3HG2 THR A  56      23.696  11.098  -3.746  1.00  1.08           H  
ATOM    852  N   GLY A  57      21.419  14.131  -7.131  1.00  1.22           N  
ATOM    853  CA  GLY A  57      20.225  14.779  -7.734  1.00  1.22           C  
ATOM    854  C   GLY A  57      20.253  15.234  -9.190  1.00  1.22           C  
ATOM    855  O   GLY A  57      19.211  15.258  -9.845  1.00  1.22           O  
ATOM    856  H   GLY A  57      22.228  14.695  -6.895  1.00  1.22           H  
ATOM    857 1HA  GLY A  57      19.370  14.115  -7.600  1.00  1.22           H  
ATOM    858 2HA  GLY A  57      19.994  15.659  -7.146  1.00  1.22           H  
ATOM    859  N   THR A  58      21.404  15.668  -9.669  1.00  1.35           N  
ATOM    860  CA  THR A  58      21.591  16.196 -11.030  1.00  1.35           C  
ATOM    861  C   THR A  58      20.836  17.505 -11.377  1.00  1.35           C  
ATOM    862  O   THR A  58      21.490  18.498 -11.681  1.00  1.35           O  
ATOM    863  CB  THR A  58      21.230  15.140 -12.108  1.00  1.35           C  
ATOM    864  OG1 THR A  58      22.088  13.999 -11.972  1.00  1.35           O  
ATOM    865  CG2 THR A  58      21.408  15.740 -13.502  1.00  1.35           C  
ATOM    866  H   THR A  58      22.212  15.622  -9.050  1.00  1.35           H  
ATOM    867  HA  THR A  58      22.652  16.410 -11.140  1.00  1.35           H  
ATOM    868  HB  THR A  58      20.200  14.824 -12.002  1.00  1.35           H  
ATOM    869  HG1 THR A  58      23.011  14.300 -11.995  1.00  1.35           H  
ATOM    870 1HG2 THR A  58      21.159  14.993 -14.251  1.00  1.35           H  
ATOM    871 2HG2 THR A  58      20.757  16.600 -13.623  1.00  1.35           H  
ATOM    872 3HG2 THR A  58      22.445  16.053 -13.629  1.00  1.35           H  
ATOM    873  N   TRP A  59      19.482  17.492 -11.339  1.00  1.45           N  
ATOM    874  CA  TRP A  59      18.591  18.644 -11.670  1.00  1.45           C  
ATOM    875  C   TRP A  59      17.124  18.205 -11.688  1.00  1.45           C  
ATOM    876  O   TRP A  59      16.234  18.895 -11.167  1.00  1.45           O  
ATOM    877  CB  TRP A  59      18.997  19.297 -13.014  1.00  1.45           C  
ATOM    878  CG  TRP A  59      18.217  20.524 -13.484  1.00  1.45           C  
ATOM    879  CD1 TRP A  59      17.703  20.712 -14.733  1.00  1.45           C  
ATOM    880  CD2 TRP A  59      17.838  21.706 -12.721  1.00  1.45           C  
ATOM    881  NE1 TRP A  59      17.105  21.948 -14.820  1.00  1.45           N  
ATOM    882  CE2 TRP A  59      17.184  22.567 -13.595  1.00  1.45           C  
ATOM    883  CE3 TRP A  59      17.996  22.089 -11.402  1.00  1.45           C  
ATOM    884  CZ2 TRP A  59      16.711  23.811 -13.183  1.00  1.45           C  
ATOM    885  CZ3 TRP A  59      17.523  23.317 -10.983  1.00  1.45           C  
ATOM    886  CH2 TRP A  59      16.901  24.160 -11.847  1.00  1.45           C  
ATOM    887  H   TRP A  59      19.057  16.620 -11.033  1.00  1.45           H  
ATOM    888  HA  TRP A  59      18.696  19.396 -10.892  1.00  1.45           H  
ATOM    889 1HB  TRP A  59      20.012  19.610 -13.008  1.00  1.45           H  
ATOM    890 2HB  TRP A  59      18.911  18.548 -13.798  1.00  1.45           H  
ATOM    891  HD1 TRP A  59      17.785  20.000 -15.550  1.00  1.45           H  
ATOM    892  HE1 TRP A  59      16.662  22.338 -15.641  1.00  1.45           H  
ATOM    893  HE3 TRP A  59      18.471  21.431 -10.706  1.00  1.45           H  
ATOM    894  HZ2 TRP A  59      16.197  24.490 -13.862  1.00  1.45           H  
ATOM    895  HZ3 TRP A  59      17.662  23.588  -9.936  1.00  1.45           H  
ATOM    896  HH2 TRP A  59      16.538  25.121 -11.482  1.00  1.45           H  
ATOM    897  N   THR A  60      16.905  17.046 -12.301  1.00  1.53           N  
ATOM    898  CA  THR A  60      15.591  16.432 -12.408  1.00  1.53           C  
ATOM    899  C   THR A  60      15.452  15.357 -11.339  1.00  1.53           C  
ATOM    900  O   THR A  60      16.285  14.453 -11.266  1.00  1.53           O  
ATOM    901  CB  THR A  60      15.421  15.782 -13.801  1.00  1.53           C  
ATOM    902  OG1 THR A  60      15.555  16.779 -14.823  1.00  1.53           O  
ATOM    903  CG2 THR A  60      14.068  15.114 -13.937  1.00  1.53           C  
ATOM    904  H   THR A  60      17.696  16.562 -12.701  1.00  1.53           H  
ATOM    905  HA  THR A  60      14.824  17.175 -12.249  1.00  1.53           H  
ATOM    906  HB  THR A  60      16.198  15.031 -13.936  1.00  1.53           H  
ATOM    907  HG1 THR A  60      15.330  16.394 -15.677  1.00  1.53           H  
ATOM    908 1HG2 THR A  60      13.982  14.659 -14.921  1.00  1.53           H  
ATOM    909 2HG2 THR A  60      13.960  14.348 -13.179  1.00  1.53           H  
ATOM    910 3HG2 THR A  60      13.299  15.847 -13.818  1.00  1.53           H  
ATOM    911  N   GLU A  61      14.418  15.441 -10.507  1.00  1.60           N  
ATOM    912  CA  GLU A  61      14.224  14.412  -9.500  1.00  1.60           C  
ATOM    913  C   GLU A  61      13.686  13.225 -10.269  1.00  1.60           C  
ATOM    914  O   GLU A  61      12.838  13.413 -11.140  1.00  1.60           O  
ATOM    915  CB  GLU A  61      13.232  14.851  -8.408  1.00  1.60           C  
ATOM    916  CG  GLU A  61      13.649  16.072  -7.504  1.00  1.60           C  
ATOM    917  CD  GLU A  61      14.794  15.811  -6.499  1.00  1.60           C  
ATOM    918  OE1 GLU A  61      15.135  14.673  -6.302  1.00  1.60           O  
ATOM    919  OE2 GLU A  61      15.293  16.764  -5.904  1.00  1.60           O  
ATOM    920  H   GLU A  61      13.756  16.202 -10.604  1.00  1.60           H  
ATOM    921  HA  GLU A  61      15.180  14.145  -9.050  1.00  1.60           H  
ATOM    922 1HB  GLU A  61      12.281  15.113  -8.881  1.00  1.60           H  
ATOM    923 2HB  GLU A  61      13.037  14.008  -7.746  1.00  1.60           H  
ATOM    924 1HG  GLU A  61      13.939  16.896  -8.159  1.00  1.60           H  
ATOM    925 2HG  GLU A  61      12.771  16.382  -6.947  1.00  1.60           H  
ATOM    926  N   VAL A  62      14.156  12.026  -9.955  1.00  1.71           N  
ATOM    927  CA  VAL A  62      13.718  10.819 -10.649  1.00  1.71           C  
ATOM    928  C   VAL A  62      13.313   9.697  -9.705  1.00  1.71           C  
ATOM    929  O   VAL A  62      13.549   9.763  -8.497  1.00  1.71           O  
ATOM    930  CB  VAL A  62      14.817  10.313 -11.608  1.00  1.71           C  
ATOM    931  CG1 VAL A  62      15.133  11.367 -12.668  1.00  1.71           C  
ATOM    932  CG2 VAL A  62      16.054   9.983 -10.820  1.00  1.71           C  
ATOM    933  H   VAL A  62      14.853  11.951  -9.227  1.00  1.71           H  
ATOM    934  HA  VAL A  62      12.848  11.076 -11.251  1.00  1.71           H  
ATOM    935  HB  VAL A  62      14.462   9.428 -12.121  1.00  1.71           H  
ATOM    936 1HG1 VAL A  62      15.898  10.986 -13.343  1.00  1.71           H  
ATOM    937 2HG1 VAL A  62      14.230  11.597 -13.235  1.00  1.71           H  
ATOM    938 3HG1 VAL A  62      15.500  12.269 -12.197  1.00  1.71           H  
ATOM    939 1HG2 VAL A  62      16.827   9.611 -11.491  1.00  1.71           H  
ATOM    940 2HG2 VAL A  62      16.414  10.881 -10.313  1.00  1.71           H  
ATOM    941 3HG2 VAL A  62      15.825   9.235 -10.090  1.00  1.71           H  
ATOM    942  N   TRP A  63      12.754   8.639 -10.288  1.00  1.87           N  
ATOM    943  CA  TRP A  63      12.328   7.407  -9.616  1.00  1.87           C  
ATOM    944  C   TRP A  63      13.353   6.780  -8.669  1.00  1.87           C  
ATOM    945  O   TRP A  63      12.989   6.051  -7.748  1.00  1.87           O  
ATOM    946  CB  TRP A  63      11.977   6.387 -10.691  1.00  1.87           C  
ATOM    947  CG  TRP A  63      13.168   6.051 -11.528  1.00  1.87           C  
ATOM    948  CD1 TRP A  63      13.532   6.678 -12.680  1.00  1.87           C  
ATOM    949  CD2 TRP A  63      14.167   5.023 -11.298  1.00  1.87           C  
ATOM    950  NE1 TRP A  63      14.685   6.128 -13.175  1.00  1.87           N  
ATOM    951  CE2 TRP A  63      15.090   5.115 -12.340  1.00  1.87           C  
ATOM    952  CE3 TRP A  63      14.353   4.049 -10.301  1.00  1.87           C  
ATOM    953  CZ2 TRP A  63      16.188   4.277 -12.422  1.00  1.87           C  
ATOM    954  CZ3 TRP A  63      15.457   3.213 -10.387  1.00  1.87           C  
ATOM    955  CH2 TRP A  63      16.349   3.325 -11.417  1.00  1.87           C  
ATOM    956  H   TRP A  63      12.599   8.688 -11.286  1.00  1.87           H  
ATOM    957  HA  TRP A  63      11.438   7.628  -9.032  1.00  1.87           H  
ATOM    958 1HB  TRP A  63      11.596   5.476 -10.229  1.00  1.87           H  
ATOM    959 2HB  TRP A  63      11.200   6.781 -11.336  1.00  1.87           H  
ATOM    960  HD1 TRP A  63      12.989   7.503 -13.137  1.00  1.87           H  
ATOM    961  HE1 TRP A  63      15.162   6.420 -14.017  1.00  1.87           H  
ATOM    962  HE3 TRP A  63      13.646   3.959  -9.474  1.00  1.87           H  
ATOM    963  HZ2 TRP A  63      16.911   4.347 -13.236  1.00  1.87           H  
ATOM    964  HZ3 TRP A  63      15.601   2.464  -9.618  1.00  1.87           H  
ATOM    965  HH2 TRP A  63      17.205   2.651 -11.453  1.00  1.87           H  
ATOM    966  N   SER A  64      14.641   7.076  -8.853  1.00  2.03           N  
ATOM    967  CA  SER A  64      15.658   6.484  -7.999  1.00  2.03           C  
ATOM    968  C   SER A  64      15.461   6.908  -6.542  1.00  2.03           C  
ATOM    969  O   SER A  64      15.912   6.206  -5.639  1.00  2.03           O  
ATOM    970  CB  SER A  64      17.058   6.845  -8.466  1.00  2.03           C  
ATOM    971  OG  SER A  64      17.336   8.201  -8.272  1.00  2.03           O  
ATOM    972  H   SER A  64      14.901   7.688  -9.607  1.00  2.03           H  
ATOM    973  HA  SER A  64      15.564   5.402  -8.049  1.00  2.03           H  
ATOM    974 1HB  SER A  64      17.783   6.241  -7.918  1.00  2.03           H  
ATOM    975 2HB  SER A  64      17.159   6.598  -9.524  1.00  2.03           H  
ATOM    976  HG  SER A  64      18.282   8.304  -8.413  1.00  2.03           H  
ATOM    977  N   GLN A  65      14.718   8.003  -6.289  1.00  2.15           N  
ATOM    978  CA  GLN A  65      14.459   8.435  -4.915  1.00  2.15           C  
ATOM    979  C   GLN A  65      13.662   7.385  -4.124  1.00  2.15           C  
ATOM    980  O   GLN A  65      13.626   7.421  -2.894  1.00  2.15           O  
ATOM    981  CB  GLN A  65      13.725   9.787  -4.864  1.00  2.15           C  
ATOM    982  CG  GLN A  65      12.289   9.782  -5.341  1.00  2.15           C  
ATOM    983  CD  GLN A  65      11.656  11.173  -5.232  1.00  2.15           C  
ATOM    984  OE1 GLN A  65      11.421  11.662  -4.117  1.00  2.15           O  
ATOM    985  NE2 GLN A  65      11.384  11.810  -6.364  1.00  2.15           N  
ATOM    986  H   GLN A  65      14.342   8.548  -7.068  1.00  2.15           H  
ATOM    987  HA  GLN A  65      15.417   8.554  -4.413  1.00  2.15           H  
ATOM    988 1HB  GLN A  65      13.733  10.163  -3.845  1.00  2.15           H  
ATOM    989 2HB  GLN A  65      14.262  10.506  -5.485  1.00  2.15           H  
ATOM    990 1HG  GLN A  65      12.258   9.462  -6.380  1.00  2.15           H  
ATOM    991 2HG  GLN A  65      11.709   9.093  -4.726  1.00  2.15           H  
ATOM    992 1HE2 GLN A  65      10.961  12.719  -6.348  1.00  2.15           H  
ATOM    993 2HE2 GLN A  65      11.599  11.388  -7.248  1.00  2.15           H  
ATOM    994  N   GLU A  66      13.005   6.455  -4.827  1.00  2.15           N  
ATOM    995  CA  GLU A  66      12.254   5.392  -4.177  1.00  2.15           C  
ATOM    996  C   GLU A  66      13.156   4.207  -3.823  1.00  2.15           C  
ATOM    997  O   GLU A  66      12.773   3.346  -3.027  1.00  2.15           O  
ATOM    998  CB  GLU A  66      11.125   4.891  -5.083  1.00  2.15           C  
ATOM    999  CG  GLU A  66      10.033   5.893  -5.361  1.00  2.15           C  
ATOM   1000  CD  GLU A  66       8.947   5.341  -6.256  1.00  2.15           C  
ATOM   1001  OE1 GLU A  66       9.145   4.315  -6.865  1.00  2.15           O  
ATOM   1002  OE2 GLU A  66       7.903   5.931  -6.288  1.00  2.15           O  
ATOM   1003  H   GLU A  66      13.051   6.456  -5.845  1.00  2.15           H  
ATOM   1004  HA  GLU A  66      11.824   5.785  -3.256  1.00  2.15           H  
ATOM   1005 1HB  GLU A  66      11.549   4.585  -6.042  1.00  2.15           H  
ATOM   1006 2HB  GLU A  66      10.667   4.010  -4.637  1.00  2.15           H  
ATOM   1007 1HG  GLU A  66       9.590   6.217  -4.420  1.00  2.15           H  
ATOM   1008 2HG  GLU A  66      10.485   6.764  -5.840  1.00  2.15           H  
ATOM   1009  N   MET A  67      14.313   4.118  -4.484  1.00  2.01           N  
ATOM   1010  CA  MET A  67      15.221   2.993  -4.321  1.00  2.01           C  
ATOM   1011  C   MET A  67      16.403   3.324  -3.406  1.00  2.01           C  
ATOM   1012  O   MET A  67      16.901   2.464  -2.674  1.00  2.01           O  
ATOM   1013  CB  MET A  67      15.718   2.561  -5.694  1.00  2.01           C  
ATOM   1014  CG  MET A  67      14.607   2.088  -6.627  1.00  2.01           C  
ATOM   1015  SD  MET A  67      13.653   0.729  -5.949  1.00  2.01           S  
ATOM   1016  CE  MET A  67      14.864  -0.584  -6.000  1.00  2.01           C  
ATOM   1017  H   MET A  67      14.600   4.876  -5.090  1.00  2.01           H  
ATOM   1018  HA  MET A  67      14.672   2.170  -3.866  1.00  2.01           H  
ATOM   1019 1HB  MET A  67      16.223   3.403  -6.173  1.00  2.01           H  
ATOM   1020 2HB  MET A  67      16.445   1.758  -5.585  1.00  2.01           H  
ATOM   1021 1HG  MET A  67      13.928   2.922  -6.841  1.00  2.01           H  
ATOM   1022 2HG  MET A  67      15.043   1.757  -7.558  1.00  2.01           H  
ATOM   1023 1HE  MET A  67      14.421  -1.502  -5.611  1.00  2.01           H  
ATOM   1024 2HE  MET A  67      15.186  -0.744  -7.029  1.00  2.01           H  
ATOM   1025 3HE  MET A  67      15.724  -0.309  -5.388  1.00  2.01           H  
ATOM   1026  N   THR A  68      16.846   4.578  -3.458  1.00  1.78           N  
ATOM   1027  CA  THR A  68      18.005   5.043  -2.706  1.00  1.78           C  
ATOM   1028  C   THR A  68      17.602   5.958  -1.561  1.00  1.78           C  
ATOM   1029  O   THR A  68      16.895   6.947  -1.755  1.00  1.78           O  
ATOM   1030  CB  THR A  68      18.979   5.807  -3.632  1.00  1.78           C  
ATOM   1031  OG1 THR A  68      19.455   4.927  -4.663  1.00  1.78           O  
ATOM   1032  CG2 THR A  68      20.164   6.366  -2.842  1.00  1.78           C  
ATOM   1033  H   THR A  68      16.384   5.229  -4.091  1.00  1.78           H  
ATOM   1034  HA  THR A  68      18.519   4.179  -2.286  1.00  1.78           H  
ATOM   1035  HB  THR A  68      18.442   6.636  -4.103  1.00  1.78           H  
ATOM   1036  HG1 THR A  68      19.872   4.162  -4.260  1.00  1.78           H  
ATOM   1037 1HG2 THR A  68      20.830   6.905  -3.513  1.00  1.78           H  
ATOM   1038 2HG2 THR A  68      19.803   7.046  -2.078  1.00  1.78           H  
ATOM   1039 3HG2 THR A  68      20.705   5.546  -2.376  1.00  1.78           H  
ATOM   1040  N   ASP A  69      18.097   5.688  -0.357  1.00  1.50           N  
ATOM   1041  CA  ASP A  69      17.729   6.583   0.723  1.00  1.50           C  
ATOM   1042  C   ASP A  69      18.600   7.809   0.646  1.00  1.50           C  
ATOM   1043  O   ASP A  69      19.654   7.921   1.282  1.00  1.50           O  
ATOM   1044  CB  ASP A  69      17.833   5.927   2.093  1.00  1.50           C  
ATOM   1045  CG  ASP A  69      17.354   6.867   3.242  1.00  1.50           C  
ATOM   1046  OD1 ASP A  69      17.254   8.086   3.037  1.00  1.50           O  
ATOM   1047  OD2 ASP A  69      17.089   6.354   4.309  1.00  1.50           O  
ATOM   1048  H   ASP A  69      18.685   4.881  -0.203  1.00  1.50           H  
ATOM   1049  HA  ASP A  69      16.692   6.893   0.584  1.00  1.50           H  
ATOM   1050 1HB  ASP A  69      17.233   5.015   2.109  1.00  1.50           H  
ATOM   1051 2HB  ASP A  69      18.870   5.645   2.282  1.00  1.50           H  
ATOM   1052  N   LEU A  70      18.074   8.775  -0.068  1.00  1.25           N  
ATOM   1053  CA  LEU A  70      18.760  10.000  -0.381  1.00  1.25           C  
ATOM   1054  C   LEU A  70      19.139  10.797   0.860  1.00  1.25           C  
ATOM   1055  O   LEU A  70      20.035  11.625   0.796  1.00  1.25           O  
ATOM   1056  CB  LEU A  70      17.892  10.854  -1.309  1.00  1.25           C  
ATOM   1057  CG  LEU A  70      17.658  10.250  -2.694  1.00  1.25           C  
ATOM   1058  CD1 LEU A  70      16.728  11.143  -3.485  1.00  1.25           C  
ATOM   1059  CD2 LEU A  70      18.967  10.069  -3.378  1.00  1.25           C  
ATOM   1060  H   LEU A  70      17.188   8.555  -0.520  1.00  1.25           H  
ATOM   1061  HA  LEU A  70      19.675   9.745  -0.912  1.00  1.25           H  
ATOM   1062 1HB  LEU A  70      16.921  11.004  -0.836  1.00  1.25           H  
ATOM   1063 2HB  LEU A  70      18.370  11.825  -1.440  1.00  1.25           H  
ATOM   1064  HG  LEU A  70      17.175   9.281  -2.592  1.00  1.25           H  
ATOM   1065 1HD1 LEU A  70      16.558  10.709  -4.467  1.00  1.25           H  
ATOM   1066 2HD1 LEU A  70      15.781  11.240  -2.956  1.00  1.25           H  
ATOM   1067 3HD1 LEU A  70      17.182  12.128  -3.603  1.00  1.25           H  
ATOM   1068 1HD2 LEU A  70      18.809   9.630  -4.366  1.00  1.25           H  
ATOM   1069 2HD2 LEU A  70      19.435  11.037  -3.476  1.00  1.25           H  
ATOM   1070 3HD2 LEU A  70      19.604   9.413  -2.787  1.00  1.25           H  
ATOM   1071  N   HIS A  71      18.515  10.551   2.014  1.00  1.04           N  
ATOM   1072  CA  HIS A  71      18.861  11.349   3.188  1.00  1.04           C  
ATOM   1073  C   HIS A  71      20.201  10.907   3.778  1.00  1.04           C  
ATOM   1074  O   HIS A  71      20.824  11.639   4.566  1.00  1.04           O  
ATOM   1075  CB  HIS A  71      17.766  11.247   4.247  1.00  1.04           C  
ATOM   1076  CG  HIS A  71      16.486  11.918   3.852  1.00  1.04           C  
ATOM   1077  ND1 HIS A  71      16.367  13.292   3.733  1.00  1.04           N  
ATOM   1078  CD2 HIS A  71      15.275  11.406   3.538  1.00  1.04           C  
ATOM   1079  CE1 HIS A  71      15.129  13.590   3.368  1.00  1.04           C  
ATOM   1080  NE2 HIS A  71      14.449  12.466   3.244  1.00  1.04           N  
ATOM   1081  H   HIS A  71      17.832   9.784   2.108  1.00  1.04           H  
ATOM   1082  HA  HIS A  71      18.955  12.394   2.900  1.00  1.04           H  
ATOM   1083 1HB  HIS A  71      17.553  10.192   4.443  1.00  1.04           H  
ATOM   1084 2HB  HIS A  71      18.115  11.689   5.177  1.00  1.04           H  
ATOM   1085  HD2 HIS A  71      15.008  10.346   3.524  1.00  1.04           H  
ATOM   1086  HE1 HIS A  71      14.736  14.592   3.197  1.00  1.04           H  
ATOM   1087  HE2 HIS A  71      13.478  12.390   2.975  1.00  1.04           H  
ATOM   1088  N   ARG A  72      20.619   9.695   3.400  1.00  0.88           N  
ATOM   1089  CA  ARG A  72      21.851   9.063   3.835  1.00  0.88           C  
ATOM   1090  C   ARG A  72      22.980   9.362   2.857  1.00  0.88           C  
ATOM   1091  O   ARG A  72      24.141   9.480   3.251  1.00  0.88           O  
ATOM   1092  CB  ARG A  72      21.651   7.561   3.927  1.00  0.88           C  
ATOM   1093  CG  ARG A  72      22.806   6.756   4.433  1.00  0.88           C  
ATOM   1094  CD  ARG A  72      22.410   5.331   4.585  1.00  0.88           C  
ATOM   1095  NE  ARG A  72      23.471   4.536   5.137  1.00  0.88           N  
ATOM   1096  CZ  ARG A  72      23.422   3.219   5.374  1.00  0.88           C  
ATOM   1097  NH1 ARG A  72      22.347   2.517   5.089  1.00  0.88           N  
ATOM   1098  NH2 ARG A  72      24.480   2.652   5.906  1.00  0.88           N  
ATOM   1099  H   ARG A  72      20.044   9.163   2.745  1.00  0.88           H  
ATOM   1100  HA  ARG A  72      22.119   9.451   4.817  1.00  0.88           H  
ATOM   1101 1HB  ARG A  72      20.790   7.351   4.561  1.00  0.88           H  
ATOM   1102 2HB  ARG A  72      21.414   7.176   2.937  1.00  0.88           H  
ATOM   1103 1HG  ARG A  72      23.625   6.806   3.712  1.00  0.88           H  
ATOM   1104 2HG  ARG A  72      23.141   7.135   5.398  1.00  0.88           H  
ATOM   1105 1HD  ARG A  72      21.549   5.260   5.247  1.00  0.88           H  
ATOM   1106 2HD  ARG A  72      22.152   4.924   3.609  1.00  0.88           H  
ATOM   1107  HE  ARG A  72      24.354   5.001   5.385  1.00  0.88           H  
ATOM   1108 1HH1 ARG A  72      21.545   2.972   4.681  1.00  0.88           H  
ATOM   1109 2HH1 ARG A  72      22.329   1.528   5.276  1.00  0.88           H  
ATOM   1110 1HH2 ARG A  72      25.290   3.260   6.118  1.00  0.88           H  
ATOM   1111 2HH2 ARG A  72      24.497   1.669   6.106  1.00  0.88           H  
ATOM   1112  N   TYR A  73      22.625   9.453   1.574  1.00  0.78           N  
ATOM   1113  CA  TYR A  73      23.622   9.618   0.515  1.00  0.78           C  
ATOM   1114  C   TYR A  73      23.776  11.023  -0.095  1.00  0.78           C  
ATOM   1115  O   TYR A  73      24.835  11.333  -0.633  1.00  0.78           O  
ATOM   1116  CB  TYR A  73      23.303   8.625  -0.592  1.00  0.78           C  
ATOM   1117  CG  TYR A  73      23.383   7.209  -0.116  1.00  0.78           C  
ATOM   1118  CD1 TYR A  73      22.223   6.489   0.024  1.00  0.78           C  
ATOM   1119  CD2 TYR A  73      24.607   6.629   0.192  1.00  0.78           C  
ATOM   1120  CE1 TYR A  73      22.254   5.191   0.464  1.00  0.78           C  
ATOM   1121  CE2 TYR A  73      24.646   5.320   0.632  1.00  0.78           C  
ATOM   1122  CZ  TYR A  73      23.470   4.601   0.767  1.00  0.78           C  
ATOM   1123  OH  TYR A  73      23.497   3.294   1.196  1.00  0.78           O  
ATOM   1124  H   TYR A  73      21.640   9.327   1.341  1.00  0.78           H  
ATOM   1125  HA  TYR A  73      24.592   9.355   0.938  1.00  0.78           H  
ATOM   1126 1HB  TYR A  73      22.290   8.808  -0.964  1.00  0.78           H  
ATOM   1127 2HB  TYR A  73      23.991   8.756  -1.420  1.00  0.78           H  
ATOM   1128  HD1 TYR A  73      21.278   6.955  -0.215  1.00  0.78           H  
ATOM   1129  HD2 TYR A  73      25.531   7.198   0.085  1.00  0.78           H  
ATOM   1130  HE1 TYR A  73      21.329   4.629   0.570  1.00  0.78           H  
ATOM   1131  HE2 TYR A  73      25.601   4.853   0.871  1.00  0.78           H  
ATOM   1132  HH  TYR A  73      24.409   2.997   1.257  1.00  0.78           H  
ATOM   1133  N   LYS A  74      22.752  11.873  -0.047  1.00  0.71           N  
ATOM   1134  CA  LYS A  74      22.883  13.174  -0.700  1.00  0.71           C  
ATOM   1135  C   LYS A  74      23.960  14.043  -0.075  1.00  0.71           C  
ATOM   1136  O   LYS A  74      24.146  14.045   1.145  1.00  0.71           O  
ATOM   1137  CB  LYS A  74      21.580  13.973  -0.645  1.00  0.71           C  
ATOM   1138  CG  LYS A  74      21.115  14.489   0.713  1.00  0.71           C  
ATOM   1139  CD  LYS A  74      19.782  15.234   0.527  1.00  0.71           C  
ATOM   1140  CE  LYS A  74      19.214  15.763   1.833  1.00  0.71           C  
ATOM   1141  NZ  LYS A  74      17.956  16.537   1.611  1.00  0.71           N  
ATOM   1142  H   LYS A  74      21.867  11.635   0.392  1.00  0.71           H  
ATOM   1143  HA  LYS A  74      23.148  13.010  -1.746  1.00  0.71           H  
ATOM   1144 1HB  LYS A  74      21.715  14.861  -1.191  1.00  0.71           H  
ATOM   1145 2HB  LYS A  74      20.771  13.405  -1.106  1.00  0.71           H  
ATOM   1146 1HG  LYS A  74      21.016  13.694   1.441  1.00  0.71           H  
ATOM   1147 2HG  LYS A  74      21.854  15.201   1.081  1.00  0.71           H  
ATOM   1148 1HD  LYS A  74      19.932  16.074  -0.158  1.00  0.71           H  
ATOM   1149 2HD  LYS A  74      19.056  14.552   0.084  1.00  0.71           H  
ATOM   1150 1HE  LYS A  74      18.995  14.921   2.487  1.00  0.71           H  
ATOM   1151 2HE  LYS A  74      19.945  16.410   2.317  1.00  0.71           H  
ATOM   1152 1HZ  LYS A  74      17.597  16.871   2.495  1.00  0.71           H  
ATOM   1153 2HZ  LYS A  74      18.170  17.345   1.004  1.00  0.71           H  
ATOM   1154 3HZ  LYS A  74      17.272  15.950   1.170  1.00  0.71           H  
ATOM   1155  N   GLY A  75      24.639  14.834  -0.901  1.00  0.67           N  
ATOM   1156  CA  GLY A  75      25.595  15.777  -0.358  1.00  0.67           C  
ATOM   1157  C   GLY A  75      24.796  16.959   0.156  1.00  0.67           C  
ATOM   1158  O   GLY A  75      23.670  17.176  -0.286  1.00  0.67           O  
ATOM   1159  H   GLY A  75      24.494  14.786  -1.903  1.00  0.67           H  
ATOM   1160 1HA  GLY A  75      26.155  15.310   0.449  1.00  0.67           H  
ATOM   1161 2HA  GLY A  75      26.301  16.094  -1.124  1.00  0.67           H  
ATOM   1162  N   ARG A  76      25.357  17.727   1.070  1.00  0.64           N  
ATOM   1163  CA  ARG A  76      24.630  18.887   1.568  1.00  0.64           C  
ATOM   1164  C   ARG A  76      25.476  20.139   1.627  1.00  0.64           C  
ATOM   1165  O   ARG A  76      26.542  20.157   2.248  1.00  0.64           O  
ATOM   1166  CB  ARG A  76      24.125  18.609   2.982  1.00  0.64           C  
ATOM   1167  CG  ARG A  76      23.037  17.537   3.159  1.00  0.64           C  
ATOM   1168  CD  ARG A  76      22.809  17.252   4.620  1.00  0.64           C  
ATOM   1169  NE  ARG A  76      21.620  16.433   4.868  1.00  0.64           N  
ATOM   1170  CZ  ARG A  76      21.527  15.079   4.853  1.00  0.64           C  
ATOM   1171  NH1 ARG A  76      22.534  14.288   4.579  1.00  0.64           N  
ATOM   1172  NH2 ARG A  76      20.375  14.508   5.118  1.00  0.64           N  
ATOM   1173  H   ARG A  76      26.279  17.478   1.419  1.00  0.64           H  
ATOM   1174  HA  ARG A  76      23.780  19.081   0.912  1.00  0.64           H  
ATOM   1175 1HB  ARG A  76      24.969  18.316   3.609  1.00  0.64           H  
ATOM   1176 2HB  ARG A  76      23.724  19.538   3.402  1.00  0.64           H  
ATOM   1177 1HG  ARG A  76      22.100  17.896   2.726  1.00  0.64           H  
ATOM   1178 2HG  ARG A  76      23.336  16.608   2.670  1.00  0.64           H  
ATOM   1179 1HD  ARG A  76      23.673  16.723   5.022  1.00  0.64           H  
ATOM   1180 2HD  ARG A  76      22.687  18.195   5.159  1.00  0.64           H  
ATOM   1181  HE  ARG A  76      20.759  16.962   5.071  1.00  0.64           H  
ATOM   1182 1HH1 ARG A  76      23.447  14.658   4.357  1.00  0.64           H  
ATOM   1183 2HH1 ARG A  76      22.341  13.270   4.578  1.00  0.64           H  
ATOM   1184 1HH2 ARG A  76      19.564  15.069   5.342  1.00  0.64           H  
ATOM   1185 2HH2 ARG A  76      20.325  13.481   5.085  1.00  0.64           H  
ATOM   1186  N   CYS A  77      24.990  21.218   1.033  1.00  0.64           N  
ATOM   1187  CA  CYS A  77      25.715  22.466   1.156  1.00  0.64           C  
ATOM   1188  C   CYS A  77      25.349  23.060   2.504  1.00  0.64           C  
ATOM   1189  O   CYS A  77      24.167  23.200   2.843  1.00  0.64           O  
ATOM   1190  CB  CYS A  77      25.457  23.429   0.003  1.00  0.64           C  
ATOM   1191  SG  CYS A  77      26.382  24.982   0.197  1.00  0.64           S  
ATOM   1192  H   CYS A  77      24.121  21.182   0.502  1.00  0.64           H  
ATOM   1193  HA  CYS A  77      26.778  22.265   1.160  1.00  0.64           H  
ATOM   1194 1HB  CYS A  77      25.771  22.966  -0.933  1.00  0.64           H  
ATOM   1195 2HB  CYS A  77      24.405  23.643  -0.098  1.00  0.64           H  
ATOM   1196  HG  CYS A  77      27.539  24.403   0.549  1.00  0.64           H  
ATOM   1197  N   TYR A  78      26.360  23.328   3.315  1.00  0.65           N  
ATOM   1198  CA  TYR A  78      26.107  23.798   4.665  1.00  0.65           C  
ATOM   1199  C   TYR A  78      26.565  25.226   4.902  1.00  0.65           C  
ATOM   1200  O   TYR A  78      26.063  25.928   5.792  1.00  0.65           O  
ATOM   1201  CB  TYR A  78      26.734  22.829   5.649  1.00  0.65           C  
ATOM   1202  CG  TYR A  78      28.217  22.639   5.633  1.00  0.65           C  
ATOM   1203  CD1 TYR A  78      29.023  23.481   6.363  1.00  0.65           C  
ATOM   1204  CD2 TYR A  78      28.771  21.592   4.918  1.00  0.65           C  
ATOM   1205  CE1 TYR A  78      30.381  23.288   6.378  1.00  0.65           C  
ATOM   1206  CE2 TYR A  78      30.138  21.396   4.930  1.00  0.65           C  
ATOM   1207  CZ  TYR A  78      30.931  22.238   5.660  1.00  0.65           C  
ATOM   1208  OH  TYR A  78      32.279  22.067   5.664  1.00  0.65           O  
ATOM   1209  H   TYR A  78      27.313  23.193   2.981  1.00  0.65           H  
ATOM   1210  HA  TYR A  78      25.031  23.780   4.836  1.00  0.65           H  
ATOM   1211 1HB  TYR A  78      26.453  23.144   6.641  1.00  0.65           H  
ATOM   1212 2HB  TYR A  78      26.293  21.855   5.483  1.00  0.65           H  
ATOM   1213  HD1 TYR A  78      28.579  24.297   6.928  1.00  0.65           H  
ATOM   1214  HD2 TYR A  78      28.126  20.927   4.344  1.00  0.65           H  
ATOM   1215  HE1 TYR A  78      31.019  23.958   6.952  1.00  0.65           H  
ATOM   1216  HE2 TYR A  78      30.585  20.577   4.365  1.00  0.65           H  
ATOM   1217  HH  TYR A  78      32.499  21.284   5.150  1.00  0.65           H  
ATOM   1218  N   ALA A  79      27.494  25.696   4.090  1.00  0.68           N  
ATOM   1219  CA  ALA A  79      27.922  27.072   4.276  1.00  0.68           C  
ATOM   1220  C   ALA A  79      28.464  27.651   2.998  1.00  0.68           C  
ATOM   1221  O   ALA A  79      29.087  26.957   2.198  1.00  0.68           O  
ATOM   1222  CB  ALA A  79      28.971  27.169   5.369  1.00  0.68           C  
ATOM   1223  H   ALA A  79      27.910  25.090   3.383  1.00  0.68           H  
ATOM   1224  HA  ALA A  79      27.052  27.663   4.564  1.00  0.68           H  
ATOM   1225 1HB  ALA A  79      29.255  28.214   5.501  1.00  0.68           H  
ATOM   1226 2HB  ALA A  79      28.564  26.784   6.302  1.00  0.68           H  
ATOM   1227 3HB  ALA A  79      29.847  26.593   5.095  1.00  0.68           H  
ATOM   1228  N   ILE A  80      28.224  28.940   2.810  1.00  0.71           N  
ATOM   1229  CA  ILE A  80      28.760  29.649   1.666  1.00  0.71           C  
ATOM   1230  C   ILE A  80      29.440  30.931   2.161  1.00  0.71           C  
ATOM   1231  O   ILE A  80      28.826  31.711   2.893  1.00  0.71           O  
ATOM   1232  CB  ILE A  80      27.658  29.933   0.635  1.00  0.71           C  
ATOM   1233  CG1 ILE A  80      27.001  28.629   0.183  1.00  0.71           C  
ATOM   1234  CG2 ILE A  80      28.260  30.601  -0.535  1.00  0.71           C  
ATOM   1235  CD1 ILE A  80      25.837  28.841  -0.652  1.00  0.71           C  
ATOM   1236  H   ILE A  80      27.677  29.449   3.490  1.00  0.71           H  
ATOM   1237  HA  ILE A  80      29.506  29.027   1.193  1.00  0.71           H  
ATOM   1238  HB  ILE A  80      26.891  30.570   1.073  1.00  0.71           H  
ATOM   1239 1HG1 ILE A  80      27.725  28.028  -0.362  1.00  0.71           H  
ATOM   1240 2HG1 ILE A  80      26.662  28.074   1.044  1.00  0.71           H  
ATOM   1241 1HG2 ILE A  80      27.476  30.786  -1.239  1.00  0.71           H  
ATOM   1242 2HG2 ILE A  80      28.717  31.539  -0.229  1.00  0.71           H  
ATOM   1243 3HG2 ILE A  80      29.020  29.954  -0.981  1.00  0.71           H  
ATOM   1244 1HD1 ILE A  80      25.403  27.883  -0.920  1.00  0.71           H  
ATOM   1245 2HD1 ILE A  80      25.114  29.416  -0.091  1.00  0.71           H  
ATOM   1246 3HD1 ILE A  80      26.125  29.382  -1.551  1.00  0.71           H  
ATOM   1247  N   ASP A  81      30.705  31.137   1.788  1.00  0.73           N  
ATOM   1248  CA  ASP A  81      31.479  32.286   2.274  1.00  0.73           C  
ATOM   1249  C   ASP A  81      32.490  32.822   1.259  1.00  0.73           C  
ATOM   1250  O   ASP A  81      33.421  32.116   0.888  1.00  0.73           O  
ATOM   1251  CB  ASP A  81      32.231  31.883   3.550  1.00  0.73           C  
ATOM   1252  CG  ASP A  81      32.998  33.035   4.255  1.00  0.73           C  
ATOM   1253  OD1 ASP A  81      33.049  34.125   3.734  1.00  0.73           O  
ATOM   1254  OD2 ASP A  81      33.531  32.785   5.316  1.00  0.73           O  
ATOM   1255  H   ASP A  81      31.141  30.447   1.179  1.00  0.73           H  
ATOM   1256  HA  ASP A  81      30.782  33.088   2.513  1.00  0.73           H  
ATOM   1257 1HB  ASP A  81      31.524  31.458   4.262  1.00  0.73           H  
ATOM   1258 2HB  ASP A  81      32.947  31.103   3.304  1.00  0.73           H  
ATOM   1259  N   GLY A  82      32.273  34.025   0.718  1.00  0.75           N  
ATOM   1260  CA  GLY A  82      33.251  34.566  -0.236  1.00  0.75           C  
ATOM   1261  C   GLY A  82      33.250  33.799  -1.542  1.00  0.75           C  
ATOM   1262  O   GLY A  82      34.290  33.619  -2.173  1.00  0.75           O  
ATOM   1263  H   GLY A  82      31.489  34.580   1.029  1.00  0.75           H  
ATOM   1264 1HA  GLY A  82      33.027  35.615  -0.428  1.00  0.75           H  
ATOM   1265 2HA  GLY A  82      34.245  34.532   0.211  1.00  0.75           H  
ATOM   1266  N   ASN A  83      32.075  33.307  -1.906  1.00  0.74           N  
ATOM   1267  CA  ASN A  83      31.833  32.468  -3.077  1.00  0.74           C  
ATOM   1268  C   ASN A  83      32.421  31.066  -2.909  1.00  0.74           C  
ATOM   1269  O   ASN A  83      32.429  30.286  -3.862  1.00  0.74           O  
ATOM   1270  CB  ASN A  83      32.361  33.108  -4.358  1.00  0.74           C  
ATOM   1271  CG  ASN A  83      31.764  34.470  -4.622  1.00  0.74           C  
ATOM   1272  OD1 ASN A  83      30.567  34.700  -4.423  1.00  0.74           O  
ATOM   1273  ND2 ASN A  83      32.590  35.387  -5.062  1.00  0.74           N  
ATOM   1274  H   ASN A  83      31.288  33.526  -1.313  1.00  0.74           H  
ATOM   1275  HA  ASN A  83      30.769  32.339  -3.196  1.00  0.74           H  
ATOM   1276 1HB  ASN A  83      33.444  33.174  -4.357  1.00  0.74           H  
ATOM   1277 2HB  ASN A  83      32.092  32.466  -5.191  1.00  0.74           H  
ATOM   1278 1HD2 ASN A  83      32.257  36.311  -5.254  1.00  0.74           H  
ATOM   1279 2HD2 ASN A  83      33.554  35.161  -5.206  1.00  0.74           H  
ATOM   1280  N   THR A  84      32.845  30.704  -1.691  1.00  0.72           N  
ATOM   1281  CA  THR A  84      33.294  29.347  -1.461  1.00  0.72           C  
ATOM   1282  C   THR A  84      32.174  28.545  -0.816  1.00  0.72           C  
ATOM   1283  O   THR A  84      31.621  28.956   0.203  1.00  0.72           O  
ATOM   1284  CB  THR A  84      34.529  29.298  -0.551  1.00  0.72           C  
ATOM   1285  OG1 THR A  84      35.607  30.029  -1.158  1.00  0.72           O  
ATOM   1286  CG2 THR A  84      34.963  27.828  -0.353  1.00  0.72           C  
ATOM   1287  H   THR A  84      32.895  31.364  -0.918  1.00  0.72           H  
ATOM   1288  HA  THR A  84      33.543  28.901  -2.409  1.00  0.72           H  
ATOM   1289  HB  THR A  84      34.294  29.740   0.416  1.00  0.72           H  
ATOM   1290  HG1 THR A  84      35.387  30.972  -1.181  1.00  0.72           H  
ATOM   1291 1HG2 THR A  84      35.838  27.794   0.289  1.00  0.72           H  
ATOM   1292 2HG2 THR A  84      34.157  27.260   0.106  1.00  0.72           H  
ATOM   1293 3HG2 THR A  84      35.204  27.388  -1.314  1.00  0.72           H  
ATOM   1294  N   ALA A  85      31.807  27.426  -1.425  1.00  0.70           N  
ATOM   1295  CA  ALA A  85      30.747  26.597  -0.876  1.00  0.70           C  
ATOM   1296  C   ALA A  85      31.341  25.410  -0.181  1.00  0.70           C  
ATOM   1297  O   ALA A  85      32.218  24.729  -0.717  1.00  0.70           O  
ATOM   1298  CB  ALA A  85      29.793  26.126  -1.942  1.00  0.70           C  
ATOM   1299  H   ALA A  85      32.309  27.142  -2.260  1.00  0.70           H  
ATOM   1300  HA  ALA A  85      30.192  27.176  -0.141  1.00  0.70           H  
ATOM   1301 1HB  ALA A  85      29.023  25.517  -1.478  1.00  0.70           H  
ATOM   1302 2HB  ALA A  85      29.345  26.993  -2.418  1.00  0.70           H  
ATOM   1303 3HB  ALA A  85      30.336  25.533  -2.672  1.00  0.70           H  
ATOM   1304  N   TYR A  86      30.827  25.148   0.998  1.00  0.68           N  
ATOM   1305  CA  TYR A  86      31.248  24.041   1.809  1.00  0.68           C  
ATOM   1306  C   TYR A  86      30.142  23.005   1.789  1.00  0.68           C  
ATOM   1307  O   TYR A  86      28.995  23.279   2.200  1.00  0.68           O  
ATOM   1308  CB  TYR A  86      31.569  24.544   3.192  1.00  0.68           C  
ATOM   1309  CG  TYR A  86      32.720  25.531   3.209  1.00  0.68           C  
ATOM   1310  CD1 TYR A  86      32.507  26.879   2.943  1.00  0.68           C  
ATOM   1311  CD2 TYR A  86      33.984  25.084   3.504  1.00  0.68           C  
ATOM   1312  CE1 TYR A  86      33.569  27.762   2.972  1.00  0.68           C  
ATOM   1313  CE2 TYR A  86      35.055  25.958   3.537  1.00  0.68           C  
ATOM   1314  CZ  TYR A  86      34.854  27.293   3.273  1.00  0.68           C  
ATOM   1315  OH  TYR A  86      35.919  28.170   3.313  1.00  0.68           O  
ATOM   1316  H   TYR A  86      30.120  25.770   1.371  1.00  0.68           H  
ATOM   1317  HA  TYR A  86      32.141  23.596   1.380  1.00  0.68           H  
ATOM   1318 1HB  TYR A  86      30.693  24.996   3.648  1.00  0.68           H  
ATOM   1319 2HB  TYR A  86      31.871  23.726   3.771  1.00  0.68           H  
ATOM   1320  HD1 TYR A  86      31.509  27.242   2.708  1.00  0.68           H  
ATOM   1321  HD2 TYR A  86      34.132  24.038   3.714  1.00  0.68           H  
ATOM   1322  HE1 TYR A  86      33.401  28.816   2.759  1.00  0.68           H  
ATOM   1323  HE2 TYR A  86      36.053  25.587   3.774  1.00  0.68           H  
ATOM   1324  HH  TYR A  86      35.610  29.060   3.124  1.00  0.68           H  
ATOM   1325  N   ILE A  87      30.486  21.841   1.232  1.00  0.67           N  
ATOM   1326  CA  ILE A  87      29.545  20.759   1.004  1.00  0.67           C  
ATOM   1327  C   ILE A  87      29.953  19.459   1.698  1.00  0.67           C  
ATOM   1328  O   ILE A  87      31.094  19.010   1.573  1.00  0.67           O  
ATOM   1329  CB  ILE A  87      29.415  20.524  -0.509  1.00  0.67           C  
ATOM   1330  CG1 ILE A  87      28.934  21.859  -1.216  1.00  0.67           C  
ATOM   1331  CG2 ILE A  87      28.364  19.445  -0.733  1.00  0.67           C  
ATOM   1332  CD1 ILE A  87      29.007  21.863  -2.720  1.00  0.67           C  
ATOM   1333  H   ILE A  87      31.454  21.723   0.932  1.00  0.67           H  
ATOM   1334  HA  ILE A  87      28.588  21.054   1.401  1.00  0.67           H  
ATOM   1335  HB  ILE A  87      30.375  20.225  -0.927  1.00  0.67           H  
ATOM   1336 1HG1 ILE A  87      27.913  22.034  -0.938  1.00  0.67           H  
ATOM   1337 2HG1 ILE A  87      29.538  22.688  -0.870  1.00  0.67           H  
ATOM   1338 1HG2 ILE A  87      28.249  19.275  -1.791  1.00  0.67           H  
ATOM   1339 2HG2 ILE A  87      28.655  18.522  -0.246  1.00  0.67           H  
ATOM   1340 3HG2 ILE A  87      27.426  19.775  -0.322  1.00  0.67           H  
ATOM   1341 1HD1 ILE A  87      28.645  22.822  -3.102  1.00  0.67           H  
ATOM   1342 2HD1 ILE A  87      30.029  21.716  -3.037  1.00  0.67           H  
ATOM   1343 3HD1 ILE A  87      28.396  21.067  -3.118  1.00  0.67           H  
ATOM   1344  N   ALA A  88      29.045  18.872   2.473  1.00  0.67           N  
ATOM   1345  CA  ALA A  88      29.355  17.630   3.175  1.00  0.67           C  
ATOM   1346  C   ALA A  88      28.827  16.413   2.413  1.00  0.67           C  
ATOM   1347  O   ALA A  88      27.717  16.430   1.881  1.00  0.67           O  
ATOM   1348  CB  ALA A  88      28.793  17.682   4.574  1.00  0.67           C  
ATOM   1349  H   ALA A  88      28.120  19.287   2.546  1.00  0.67           H  
ATOM   1350  HA  ALA A  88      30.433  17.535   3.240  1.00  0.67           H  
ATOM   1351 1HB  ALA A  88      29.048  16.768   5.105  1.00  0.67           H  
ATOM   1352 2HB  ALA A  88      29.207  18.532   5.108  1.00  0.67           H  
ATOM   1353 3HB  ALA A  88      27.712  17.779   4.519  1.00  0.67           H  
ATOM   1354  N   TYR A  89      29.631  15.353   2.385  1.00  0.69           N  
ATOM   1355  CA  TYR A  89      29.349  14.082   1.718  1.00  0.69           C  
ATOM   1356  C   TYR A  89      29.561  12.881   2.654  1.00  0.69           C  
ATOM   1357  O   TYR A  89      30.703  12.440   2.795  1.00  0.69           O  
ATOM   1358  CB  TYR A  89      30.242  13.922   0.513  1.00  0.69           C  
ATOM   1359  CG  TYR A  89      30.104  14.994  -0.522  1.00  0.69           C  
ATOM   1360  CD1 TYR A  89      30.905  16.124  -0.448  1.00  0.69           C  
ATOM   1361  CD2 TYR A  89      29.189  14.856  -1.547  1.00  0.69           C  
ATOM   1362  CE1 TYR A  89      30.790  17.099  -1.409  1.00  0.69           C  
ATOM   1363  CE2 TYR A  89      29.074  15.832  -2.500  1.00  0.69           C  
ATOM   1364  CZ  TYR A  89      29.876  16.950  -2.441  1.00  0.69           C  
ATOM   1365  OH  TYR A  89      29.770  17.928  -3.397  1.00  0.69           O  
ATOM   1366  H   TYR A  89      30.540  15.452   2.825  1.00  0.69           H  
ATOM   1367  HA  TYR A  89      28.323  14.099   1.361  1.00  0.69           H  
ATOM   1368 1HB  TYR A  89      31.276  13.923   0.850  1.00  0.69           H  
ATOM   1369 2HB  TYR A  89      30.050  12.968   0.050  1.00  0.69           H  
ATOM   1370  HD1 TYR A  89      31.628  16.240   0.367  1.00  0.69           H  
ATOM   1371  HD2 TYR A  89      28.559  13.973  -1.600  1.00  0.69           H  
ATOM   1372  HE1 TYR A  89      31.408  17.976  -1.359  1.00  0.69           H  
ATOM   1373  HE2 TYR A  89      28.351  15.718  -3.305  1.00  0.69           H  
ATOM   1374  HH  TYR A  89      30.450  18.587  -3.251  1.00  0.69           H  
ATOM   1375  N   PRO A  90      28.526  12.349   3.319  1.00  0.73           N  
ATOM   1376  CA  PRO A  90      28.608  11.284   4.316  1.00  0.73           C  
ATOM   1377  C   PRO A  90      29.389  10.096   3.784  1.00  0.73           C  
ATOM   1378  O   PRO A  90      29.150   9.687   2.659  1.00  0.73           O  
ATOM   1379  CB  PRO A  90      27.129  10.905   4.495  1.00  0.73           C  
ATOM   1380  CG  PRO A  90      26.378  12.181   4.199  1.00  0.73           C  
ATOM   1381  CD  PRO A  90      27.145  12.827   3.065  1.00  0.73           C  
ATOM   1382  HA  PRO A  90      29.017  11.653   5.252  1.00  0.73           H  
ATOM   1383 1HB  PRO A  90      26.853  10.083   3.818  1.00  0.73           H  
ATOM   1384 2HB  PRO A  90      26.965  10.550   5.524  1.00  0.73           H  
ATOM   1385 1HG  PRO A  90      25.333  11.944   3.926  1.00  0.73           H  
ATOM   1386 2HG  PRO A  90      26.343  12.813   5.105  1.00  0.73           H  
ATOM   1387 1HD  PRO A  90      26.767  12.474   2.088  1.00  0.73           H  
ATOM   1388 2HD  PRO A  90      27.068  13.921   3.179  1.00  0.73           H  
ATOM   1389  N   LEU A  91      30.230   9.484   4.634  1.00  0.78           N  
ATOM   1390  CA  LEU A  91      31.098   8.335   4.300  1.00  0.78           C  
ATOM   1391  C   LEU A  91      30.402   7.179   3.597  1.00  0.78           C  
ATOM   1392  O   LEU A  91      31.038   6.445   2.848  1.00  0.78           O  
ATOM   1393  CB  LEU A  91      31.787   7.811   5.566  1.00  0.78           C  
ATOM   1394  CG  LEU A  91      32.747   6.650   5.406  1.00  0.78           C  
ATOM   1395  CD1 LEU A  91      33.846   7.042   4.497  1.00  0.78           C  
ATOM   1396  CD2 LEU A  91      33.315   6.303   6.763  1.00  0.78           C  
ATOM   1397  H   LEU A  91      30.368   9.887   5.559  1.00  0.78           H  
ATOM   1398  HA  LEU A  91      31.875   8.701   3.628  1.00  0.78           H  
ATOM   1399 1HB  LEU A  91      32.377   8.610   5.982  1.00  0.78           H  
ATOM   1400 2HB  LEU A  91      31.024   7.528   6.292  1.00  0.78           H  
ATOM   1401  HG  LEU A  91      32.229   5.787   4.982  1.00  0.78           H  
ATOM   1402 1HD1 LEU A  91      34.540   6.205   4.397  1.00  0.78           H  
ATOM   1403 2HD1 LEU A  91      33.436   7.303   3.517  1.00  0.78           H  
ATOM   1404 3HD1 LEU A  91      34.354   7.898   4.918  1.00  0.78           H  
ATOM   1405 1HD2 LEU A  91      34.024   5.474   6.667  1.00  0.78           H  
ATOM   1406 2HD2 LEU A  91      33.825   7.175   7.150  1.00  0.78           H  
ATOM   1407 3HD2 LEU A  91      32.507   6.018   7.436  1.00  0.78           H  
ATOM   1408  N   ASP A  92      29.118   6.952   3.873  1.00  0.85           N  
ATOM   1409  CA  ASP A  92      28.410   5.853   3.210  1.00  0.85           C  
ATOM   1410  C   ASP A  92      28.373   6.069   1.682  1.00  0.85           C  
ATOM   1411  O   ASP A  92      28.171   5.126   0.913  1.00  0.85           O  
ATOM   1412  CB  ASP A  92      27.011   5.672   3.791  1.00  0.85           C  
ATOM   1413  CG  ASP A  92      27.076   5.067   5.209  1.00  0.85           C  
ATOM   1414  OD1 ASP A  92      28.129   4.633   5.597  1.00  0.85           O  
ATOM   1415  OD2 ASP A  92      26.062   4.997   5.868  1.00  0.85           O  
ATOM   1416  H   ASP A  92      28.632   7.569   4.505  1.00  0.85           H  
ATOM   1417  HA  ASP A  92      28.964   4.933   3.396  1.00  0.85           H  
ATOM   1418 1HB  ASP A  92      26.502   6.638   3.830  1.00  0.85           H  
ATOM   1419 2HB  ASP A  92      26.427   5.015   3.151  1.00  0.85           H  
ATOM   1420  N   LEU A  93      28.543   7.321   1.255  1.00  0.91           N  
ATOM   1421  CA  LEU A  93      28.659   7.695  -0.136  1.00  0.91           C  
ATOM   1422  C   LEU A  93      30.169   7.680  -0.345  1.00  0.91           C  
ATOM   1423  O   LEU A  93      30.852   8.355   0.413  1.00  0.91           O  
ATOM   1424  CB  LEU A  93      28.168   9.137  -0.382  1.00  0.91           C  
ATOM   1425  CG  LEU A  93      28.218   9.640  -1.830  1.00  0.91           C  
ATOM   1426  CD1 LEU A  93      27.191   8.889  -2.652  1.00  0.91           C  
ATOM   1427  CD2 LEU A  93      28.015  11.147  -1.859  1.00  0.91           C  
ATOM   1428  H   LEU A  93      28.685   8.060   1.937  1.00  0.91           H  
ATOM   1429  HA  LEU A  93      28.171   6.967  -0.786  1.00  0.91           H  
ATOM   1430 1HB  LEU A  93      27.140   9.230  -0.026  1.00  0.91           H  
ATOM   1431 2HB  LEU A  93      28.792   9.812   0.207  1.00  0.91           H  
ATOM   1432  HG  LEU A  93      29.188   9.412  -2.247  1.00  0.91           H  
ATOM   1433 1HD1 LEU A  93      27.241   9.224  -3.689  1.00  0.91           H  
ATOM   1434 2HD1 LEU A  93      27.397   7.821  -2.603  1.00  0.91           H  
ATOM   1435 3HD1 LEU A  93      26.199   9.089  -2.252  1.00  0.91           H  
ATOM   1436 1HD2 LEU A  93      28.074  11.505  -2.886  1.00  0.91           H  
ATOM   1437 2HD2 LEU A  93      27.057  11.400  -1.445  1.00  0.91           H  
ATOM   1438 3HD2 LEU A  93      28.793  11.607  -1.270  1.00  0.91           H  
ATOM   1439  N   PHE A  94      30.670   6.918  -1.326  1.00  0.99           N  
ATOM   1440  CA  PHE A  94      32.109   6.775  -1.659  1.00  0.99           C  
ATOM   1441  C   PHE A  94      32.624   5.454  -1.097  1.00  0.99           C  
ATOM   1442  O   PHE A  94      32.524   5.202   0.100  1.00  0.99           O  
ATOM   1443  CB  PHE A  94      33.002   7.891  -1.077  1.00  0.99           C  
ATOM   1444  CG  PHE A  94      32.622   9.307  -1.506  1.00  0.99           C  
ATOM   1445  CD1 PHE A  94      32.829  10.367  -0.633  1.00  0.99           C  
ATOM   1446  CD2 PHE A  94      32.018   9.566  -2.705  1.00  0.99           C  
ATOM   1447  CE1 PHE A  94      32.467  11.638  -0.966  1.00  0.99           C  
ATOM   1448  CE2 PHE A  94      31.636  10.842  -3.017  1.00  0.99           C  
ATOM   1449  CZ  PHE A  94      31.861  11.872  -2.161  1.00  0.99           C  
ATOM   1450  H   PHE A  94      30.010   6.390  -1.876  1.00  0.99           H  
ATOM   1451  HA  PHE A  94      32.225   6.758  -2.743  1.00  0.99           H  
ATOM   1452 1HB  PHE A  94      33.064   7.833   0.010  1.00  0.99           H  
ATOM   1453 2HB  PHE A  94      34.016   7.713  -1.434  1.00  0.99           H  
ATOM   1454  HD1 PHE A  94      33.289  10.161   0.329  1.00  0.99           H  
ATOM   1455  HD2 PHE A  94      31.823   8.752  -3.402  1.00  0.99           H  
ATOM   1456  HE1 PHE A  94      32.646  12.451  -0.271  1.00  0.99           H  
ATOM   1457  HE2 PHE A  94      31.136  11.032  -3.944  1.00  0.99           H  
ATOM   1458  HZ  PHE A  94      31.543  12.868  -2.435  1.00  0.99           H  
ATOM   1459  N   GLU A  95      33.181   4.603  -1.945  1.00  1.05           N  
ATOM   1460  CA  GLU A  95      33.683   3.324  -1.454  1.00  1.05           C  
ATOM   1461  C   GLU A  95      34.912   3.471  -0.545  1.00  1.05           C  
ATOM   1462  O   GLU A  95      35.796   4.308  -0.777  1.00  1.05           O  
ATOM   1463  CB  GLU A  95      34.002   2.394  -2.627  1.00  1.05           C  
ATOM   1464  CG  GLU A  95      32.776   1.934  -3.423  1.00  1.05           C  
ATOM   1465  CD  GLU A  95      33.108   0.954  -4.537  1.00  1.05           C  
ATOM   1466  OE1 GLU A  95      34.266   0.669  -4.734  1.00  1.05           O  
ATOM   1467  OE2 GLU A  95      32.194   0.484  -5.178  1.00  1.05           O  
ATOM   1468  H   GLU A  95      33.253   4.828  -2.925  1.00  1.05           H  
ATOM   1469  HA  GLU A  95      32.893   2.858  -0.864  1.00  1.05           H  
ATOM   1470 1HB  GLU A  95      34.678   2.903  -3.317  1.00  1.05           H  
ATOM   1471 2HB  GLU A  95      34.520   1.509  -2.256  1.00  1.05           H  
ATOM   1472 1HG  GLU A  95      32.069   1.464  -2.740  1.00  1.05           H  
ATOM   1473 2HG  GLU A  95      32.294   2.811  -3.852  1.00  1.05           H  
ATOM   1474  N   GLU A  96      34.957   2.633   0.483  1.00  1.12           N  
ATOM   1475  CA  GLU A  96      36.070   2.606   1.419  1.00  1.12           C  
ATOM   1476  C   GLU A  96      37.342   2.224   0.682  1.00  1.12           C  
ATOM   1477  O   GLU A  96      37.304   1.384  -0.216  1.00  1.12           O  
ATOM   1478  CB  GLU A  96      35.775   1.604   2.536  1.00  1.12           C  
ATOM   1479  CG  GLU A  96      34.628   2.022   3.472  1.00  1.12           C  
ATOM   1480  CD  GLU A  96      34.408   1.059   4.620  1.00  1.12           C  
ATOM   1481  OE1 GLU A  96      35.085   0.060   4.676  1.00  1.12           O  
ATOM   1482  OE2 GLU A  96      33.558   1.328   5.438  1.00  1.12           O  
ATOM   1483  H   GLU A  96      34.190   1.991   0.618  1.00  1.12           H  
ATOM   1484  HA  GLU A  96      36.199   3.601   1.849  1.00  1.12           H  
ATOM   1485 1HB  GLU A  96      35.506   0.645   2.095  1.00  1.12           H  
ATOM   1486 2HB  GLU A  96      36.666   1.444   3.131  1.00  1.12           H  
ATOM   1487 1HG  GLU A  96      34.845   3.012   3.877  1.00  1.12           H  
ATOM   1488 2HG  GLU A  96      33.710   2.097   2.888  1.00  1.12           H  
ATOM   1489  N   GLY A  97      38.457   2.867   1.012  1.00  1.17           N  
ATOM   1490  CA  GLY A  97      39.722   2.542   0.376  1.00  1.17           C  
ATOM   1491  C   GLY A  97      39.917   3.169  -1.009  1.00  1.17           C  
ATOM   1492  O   GLY A  97      40.947   2.925  -1.647  1.00  1.17           O  
ATOM   1493  H   GLY A  97      38.474   3.534   1.779  1.00  1.17           H  
ATOM   1494 1HA  GLY A  97      40.529   2.875   1.028  1.00  1.17           H  
ATOM   1495 2HA  GLY A  97      39.816   1.461   0.301  1.00  1.17           H  
ATOM   1496  N   SER A  98      38.972   4.004  -1.483  1.00  1.20           N  
ATOM   1497  CA  SER A  98      39.146   4.557  -2.821  1.00  1.20           C  
ATOM   1498  C   SER A  98      39.015   6.072  -3.024  1.00  1.20           C  
ATOM   1499  O   SER A  98      37.912   6.638  -3.048  1.00  1.20           O  
ATOM   1500  CB  SER A  98      38.134   3.900  -3.713  1.00  1.20           C  
ATOM   1501  OG  SER A  98      38.181   4.422  -5.007  1.00  1.20           O  
ATOM   1502  H   SER A  98      38.112   4.183  -0.959  1.00  1.20           H  
ATOM   1503  HA  SER A  98      40.141   4.276  -3.163  1.00  1.20           H  
ATOM   1504 1HB  SER A  98      38.307   2.825  -3.741  1.00  1.20           H  
ATOM   1505 2HB  SER A  98      37.137   4.057  -3.290  1.00  1.20           H  
ATOM   1506  HG  SER A  98      38.932   3.974  -5.427  1.00  1.20           H  
ATOM   1507  N   ILE A  99      40.167   6.708  -3.302  1.00  1.22           N  
ATOM   1508  CA  ILE A  99      40.223   8.137  -3.616  1.00  1.22           C  
ATOM   1509  C   ILE A  99      39.753   8.362  -5.047  1.00  1.22           C  
ATOM   1510  O   ILE A  99      39.479   9.482  -5.472  1.00  1.22           O  
ATOM   1511  CB  ILE A  99      41.642   8.744  -3.477  1.00  1.22           C  
ATOM   1512  CG1 ILE A  99      42.594   8.085  -4.477  1.00  1.22           C  
ATOM   1513  CG2 ILE A  99      42.186   8.672  -2.065  1.00  1.22           C  
ATOM   1514  CD1 ILE A  99      43.895   8.780  -4.576  1.00  1.22           C  
ATOM   1515  H   ILE A  99      41.029   6.181  -3.264  1.00  1.22           H  
ATOM   1516  HA  ILE A  99      39.557   8.674  -2.944  1.00  1.22           H  
ATOM   1517  HB  ILE A  99      41.578   9.799  -3.755  1.00  1.22           H  
ATOM   1518 1HG1 ILE A  99      42.780   7.060  -4.158  1.00  1.22           H  
ATOM   1519 2HG1 ILE A  99      42.147   8.065  -5.455  1.00  1.22           H  
ATOM   1520 1HG2 ILE A  99      43.170   9.149  -2.023  1.00  1.22           H  
ATOM   1521 2HG2 ILE A  99      41.503   9.178  -1.382  1.00  1.22           H  
ATOM   1522 3HG2 ILE A  99      42.284   7.667  -1.787  1.00  1.22           H  
ATOM   1523 1HD1 ILE A  99      44.537   8.263  -5.282  1.00  1.22           H  
ATOM   1524 2HD1 ILE A  99      43.718   9.785  -4.915  1.00  1.22           H  
ATOM   1525 3HD1 ILE A  99      44.366   8.801  -3.596  1.00  1.22           H  
ATOM   1526  N   VAL A 100      39.648   7.260  -5.784  1.00  1.22           N  
ATOM   1527  CA  VAL A 100      39.249   7.268  -7.172  1.00  1.22           C  
ATOM   1528  C   VAL A 100      37.794   7.660  -7.229  1.00  1.22           C  
ATOM   1529  O   VAL A 100      37.399   8.535  -8.008  1.00  1.22           O  
ATOM   1530  CB  VAL A 100      39.363   5.851  -7.735  1.00  1.22           C  
ATOM   1531  CG1 VAL A 100      38.863   5.816  -9.161  1.00  1.22           C  
ATOM   1532  CG2 VAL A 100      40.766   5.349  -7.556  1.00  1.22           C  
ATOM   1533  H   VAL A 100      39.874   6.382  -5.350  1.00  1.22           H  
ATOM   1534  HA  VAL A 100      39.858   7.976  -7.734  1.00  1.22           H  
ATOM   1535  HB  VAL A 100      38.701   5.214  -7.192  1.00  1.22           H  
ATOM   1536 1HG1 VAL A 100      38.910   4.793  -9.535  1.00  1.22           H  
ATOM   1537 2HG1 VAL A 100      37.829   6.167  -9.192  1.00  1.22           H  
ATOM   1538 3HG1 VAL A 100      39.485   6.459  -9.781  1.00  1.22           H  
ATOM   1539 1HG2 VAL A 100      40.826   4.331  -7.915  1.00  1.22           H  
ATOM   1540 2HG2 VAL A 100      41.431   5.957  -8.101  1.00  1.22           H  
ATOM   1541 3HG2 VAL A 100      41.032   5.376  -6.499  1.00  1.22           H  
ATOM   1542  N   ASN A 101      36.994   7.026  -6.367  1.00  1.21           N  
ATOM   1543  CA  ASN A 101      35.571   7.312  -6.331  1.00  1.21           C  
ATOM   1544  C   ASN A 101      35.273   8.663  -5.710  1.00  1.21           C  
ATOM   1545  O   ASN A 101      34.344   9.353  -6.148  1.00  1.21           O  
ATOM   1546  CB  ASN A 101      34.850   6.201  -5.626  1.00  1.21           C  
ATOM   1547  CG  ASN A 101      34.720   4.986  -6.506  1.00  1.21           C  
ATOM   1548  OD1 ASN A 101      33.802   4.931  -7.335  1.00  1.21           O  
ATOM   1549  ND2 ASN A 101      35.621   4.046  -6.389  1.00  1.21           N  
ATOM   1550  H   ASN A 101      37.379   6.298  -5.753  1.00  1.21           H  
ATOM   1551  HA  ASN A 101      35.209   7.347  -7.358  1.00  1.21           H  
ATOM   1552 1HB  ASN A 101      35.403   5.927  -4.721  1.00  1.21           H  
ATOM   1553 2HB  ASN A 101      33.860   6.536  -5.321  1.00  1.21           H  
ATOM   1554 1HD2 ASN A 101      35.569   3.228  -6.966  1.00  1.21           H  
ATOM   1555 2HD2 ASN A 101      36.385   4.151  -5.746  1.00  1.21           H  
ATOM   1556  N   VAL A 102      36.074   9.083  -4.729  1.00  1.19           N  
ATOM   1557  CA  VAL A 102      35.810  10.403  -4.179  1.00  1.19           C  
ATOM   1558  C   VAL A 102      36.111  11.452  -5.225  1.00  1.19           C  
ATOM   1559  O   VAL A 102      35.260  12.275  -5.534  1.00  1.19           O  
ATOM   1560  CB  VAL A 102      36.651  10.698  -2.938  1.00  1.19           C  
ATOM   1561  CG1 VAL A 102      36.462  12.149  -2.519  1.00  1.19           C  
ATOM   1562  CG2 VAL A 102      36.208   9.848  -1.874  1.00  1.19           C  
ATOM   1563  H   VAL A 102      36.814   8.484  -4.355  1.00  1.19           H  
ATOM   1564  HA  VAL A 102      34.757  10.466  -3.906  1.00  1.19           H  
ATOM   1565  HB  VAL A 102      37.708  10.528  -3.155  1.00  1.19           H  
ATOM   1566 1HG1 VAL A 102      37.054  12.345  -1.629  1.00  1.19           H  
ATOM   1567 2HG1 VAL A 102      36.783  12.808  -3.323  1.00  1.19           H  
ATOM   1568 3HG1 VAL A 102      35.408  12.326  -2.298  1.00  1.19           H  
ATOM   1569 1HG2 VAL A 102      36.780  10.072  -0.991  1.00  1.19           H  
ATOM   1570 2HG2 VAL A 102      35.205  10.050  -1.695  1.00  1.19           H  
ATOM   1571 3HG2 VAL A 102      36.329   8.806  -2.163  1.00  1.19           H  
ATOM   1572  N   MET A 103      37.291  11.386  -5.838  1.00  1.17           N  
ATOM   1573  CA  MET A 103      37.636  12.345  -6.872  1.00  1.17           C  
ATOM   1574  C   MET A 103      36.645  12.323  -8.028  1.00  1.17           C  
ATOM   1575  O   MET A 103      36.227  13.375  -8.518  1.00  1.17           O  
ATOM   1576  CB  MET A 103      39.038  12.097  -7.393  1.00  1.17           C  
ATOM   1577  CG  MET A 103      39.458  13.053  -8.517  1.00  1.17           C  
ATOM   1578  SD  MET A 103      38.890  12.514 -10.126  1.00  1.17           S  
ATOM   1579  CE  MET A 103      39.884  11.030 -10.345  1.00  1.17           C  
ATOM   1580  H   MET A 103      37.974  10.672  -5.586  1.00  1.17           H  
ATOM   1581  HA  MET A 103      37.608  13.342  -6.433  1.00  1.17           H  
ATOM   1582 1HB  MET A 103      39.747  12.186  -6.571  1.00  1.17           H  
ATOM   1583 2HB  MET A 103      39.106  11.071  -7.768  1.00  1.17           H  
ATOM   1584 1HG  MET A 103      39.023  14.026  -8.320  1.00  1.17           H  
ATOM   1585 2HG  MET A 103      40.521  13.169  -8.556  1.00  1.17           H  
ATOM   1586 1HE  MET A 103      39.642  10.570 -11.301  1.00  1.17           H  
ATOM   1587 2HE  MET A 103      40.938  11.291 -10.325  1.00  1.17           H  
ATOM   1588 3HE  MET A 103      39.665  10.324  -9.537  1.00  1.17           H  
ATOM   1589  N   SER A 104      36.233  11.137  -8.471  1.00  1.15           N  
ATOM   1590  CA  SER A 104      35.313  11.087  -9.586  1.00  1.15           C  
ATOM   1591  C   SER A 104      34.000  11.803  -9.250  1.00  1.15           C  
ATOM   1592  O   SER A 104      33.486  12.588 -10.055  1.00  1.15           O  
ATOM   1593  CB  SER A 104      35.043   9.641  -9.945  1.00  1.15           C  
ATOM   1594  OG  SER A 104      36.213   9.013 -10.409  1.00  1.15           O  
ATOM   1595  H   SER A 104      36.584  10.265  -8.073  1.00  1.15           H  
ATOM   1596  HA  SER A 104      35.777  11.582 -10.438  1.00  1.15           H  
ATOM   1597 1HB  SER A 104      34.670   9.116  -9.066  1.00  1.15           H  
ATOM   1598 2HB  SER A 104      34.271   9.596 -10.708  1.00  1.15           H  
ATOM   1599  HG  SER A 104      36.815   8.976  -9.628  1.00  1.15           H  
ATOM   1600  N   SER A 105      33.482  11.588  -8.042  1.00  1.14           N  
ATOM   1601  CA  SER A 105      32.237  12.228  -7.652  1.00  1.14           C  
ATOM   1602  C   SER A 105      32.399  13.717  -7.341  1.00  1.14           C  
ATOM   1603  O   SER A 105      31.597  14.549  -7.766  1.00  1.14           O  
ATOM   1604  CB  SER A 105      31.700  11.541  -6.432  1.00  1.14           C  
ATOM   1605  OG  SER A 105      31.367  10.207  -6.704  1.00  1.14           O  
ATOM   1606  H   SER A 105      33.933  10.938  -7.392  1.00  1.14           H  
ATOM   1607  HA  SER A 105      31.530  12.119  -8.469  1.00  1.14           H  
ATOM   1608 1HB  SER A 105      32.466  11.577  -5.658  1.00  1.14           H  
ATOM   1609 2HB  SER A 105      30.826  12.080  -6.069  1.00  1.14           H  
ATOM   1610  HG  SER A 105      32.201   9.712  -6.608  1.00  1.14           H  
ATOM   1611  N   ILE A 106      33.458  14.068  -6.626  1.00  1.13           N  
ATOM   1612  CA  ILE A 106      33.702  15.437  -6.190  1.00  1.13           C  
ATOM   1613  C   ILE A 106      34.131  16.336  -7.333  1.00  1.13           C  
ATOM   1614  O   ILE A 106      33.795  17.515  -7.352  1.00  1.13           O  
ATOM   1615  CB  ILE A 106      34.744  15.495  -5.066  1.00  1.13           C  
ATOM   1616  CG1 ILE A 106      34.240  14.751  -3.833  1.00  1.13           C  
ATOM   1617  CG2 ILE A 106      35.028  16.909  -4.709  1.00  1.13           C  
ATOM   1618  CD1 ILE A 106      32.960  15.286  -3.332  1.00  1.13           C  
ATOM   1619  H   ILE A 106      34.108  13.351  -6.331  1.00  1.13           H  
ATOM   1620  HA  ILE A 106      32.773  15.835  -5.790  1.00  1.13           H  
ATOM   1621  HB  ILE A 106      35.659  15.010  -5.411  1.00  1.13           H  
ATOM   1622 1HG1 ILE A 106      34.093  13.706  -4.051  1.00  1.13           H  
ATOM   1623 2HG1 ILE A 106      34.977  14.842  -3.045  1.00  1.13           H  
ATOM   1624 1HG2 ILE A 106      35.770  16.958  -3.943  1.00  1.13           H  
ATOM   1625 2HG2 ILE A 106      35.376  17.437  -5.588  1.00  1.13           H  
ATOM   1626 3HG2 ILE A 106      34.128  17.345  -4.345  1.00  1.13           H  
ATOM   1627 1HD1 ILE A 106      32.667  14.743  -2.447  1.00  1.13           H  
ATOM   1628 2HD1 ILE A 106      33.070  16.331  -3.092  1.00  1.13           H  
ATOM   1629 3HD1 ILE A 106      32.195  15.177  -4.095  1.00  1.13           H  
ATOM   1630  N   VAL A 107      34.941  15.802  -8.236  1.00  1.13           N  
ATOM   1631  CA  VAL A 107      35.449  16.554  -9.361  1.00  1.13           C  
ATOM   1632  C   VAL A 107      34.893  16.145 -10.715  1.00  1.13           C  
ATOM   1633  O   VAL A 107      34.355  16.969 -11.473  1.00  1.13           O  
ATOM   1634  CB  VAL A 107      36.965  16.392  -9.414  1.00  1.13           C  
ATOM   1635  CG1 VAL A 107      37.540  17.096 -10.631  1.00  1.13           C  
ATOM   1636  CG2 VAL A 107      37.525  16.889  -8.112  1.00  1.13           C  
ATOM   1637  H   VAL A 107      35.221  14.832  -8.155  1.00  1.13           H  
ATOM   1638  HA  VAL A 107      35.207  17.585  -9.181  1.00  1.13           H  
ATOM   1639  HB  VAL A 107      37.215  15.348  -9.532  1.00  1.13           H  
ATOM   1640 1HG1 VAL A 107      38.617  16.949 -10.651  1.00  1.13           H  
ATOM   1641 2HG1 VAL A 107      37.103  16.678 -11.534  1.00  1.13           H  
ATOM   1642 3HG1 VAL A 107      37.331  18.132 -10.597  1.00  1.13           H  
ATOM   1643 1HG2 VAL A 107      38.583  16.772  -8.123  1.00  1.13           H  
ATOM   1644 2HG2 VAL A 107      37.271  17.934  -7.985  1.00  1.13           H  
ATOM   1645 3HG2 VAL A 107      37.105  16.312  -7.291  1.00  1.13           H  
ATOM   1646  N   GLY A 108      35.015  14.860 -11.028  1.00  1.14           N  
ATOM   1647  CA  GLY A 108      34.656  14.381 -12.357  1.00  1.14           C  
ATOM   1648  C   GLY A 108      33.229  14.752 -12.747  1.00  1.14           C  
ATOM   1649  O   GLY A 108      32.976  15.164 -13.879  1.00  1.14           O  
ATOM   1650  H   GLY A 108      35.396  14.219 -10.330  1.00  1.14           H  
ATOM   1651 1HA  GLY A 108      35.354  14.788 -13.088  1.00  1.14           H  
ATOM   1652 2HA  GLY A 108      34.766  13.297 -12.380  1.00  1.14           H  
ATOM   1653  N   ASN A 109      32.314  14.682 -11.791  1.00  1.15           N  
ATOM   1654  CA  ASN A 109      30.929  15.031 -12.065  1.00  1.15           C  
ATOM   1655  C   ASN A 109      30.577  16.525 -12.040  1.00  1.15           C  
ATOM   1656  O   ASN A 109      29.500  16.875 -12.495  1.00  1.15           O  
ATOM   1657  CB  ASN A 109      30.000  14.325 -11.091  1.00  1.15           C  
ATOM   1658  CG  ASN A 109      29.899  12.845 -11.317  1.00  1.15           C  
ATOM   1659  OD1 ASN A 109      30.179  12.328 -12.410  1.00  1.15           O  
ATOM   1660  ND2 ASN A 109      29.477  12.141 -10.301  1.00  1.15           N  
ATOM   1661  H   ASN A 109      32.596  14.297 -10.890  1.00  1.15           H  
ATOM   1662  HA  ASN A 109      30.695  14.678 -13.071  1.00  1.15           H  
ATOM   1663 1HB  ASN A 109      30.359  14.495 -10.074  1.00  1.15           H  
ATOM   1664 2HB  ASN A 109      29.006  14.759 -11.156  1.00  1.15           H  
ATOM   1665 1HD2 ASN A 109      29.378  11.152 -10.384  1.00  1.15           H  
ATOM   1666 2HD2 ASN A 109      29.251  12.599  -9.429  1.00  1.15           H  
ATOM   1667  N   VAL A 110      31.440  17.420 -11.540  1.00  1.17           N  
ATOM   1668  CA  VAL A 110      30.975  18.815 -11.393  1.00  1.17           C  
ATOM   1669  C   VAL A 110      31.760  19.923 -12.082  1.00  1.17           C  
ATOM   1670  O   VAL A 110      31.218  21.009 -12.303  1.00  1.17           O  
ATOM   1671  CB  VAL A 110      30.841  19.179  -9.903  1.00  1.17           C  
ATOM   1672  CG1 VAL A 110      29.812  18.343  -9.265  1.00  1.17           C  
ATOM   1673  CG2 VAL A 110      32.108  18.970  -9.213  1.00  1.17           C  
ATOM   1674  H   VAL A 110      32.379  17.142 -11.266  1.00  1.17           H  
ATOM   1675  HA  VAL A 110      29.965  18.855 -11.799  1.00  1.17           H  
ATOM   1676  HB  VAL A 110      30.529  20.219  -9.817  1.00  1.17           H  
ATOM   1677 1HG1 VAL A 110      29.713  18.637  -8.231  1.00  1.17           H  
ATOM   1678 2HG1 VAL A 110      28.888  18.501  -9.770  1.00  1.17           H  
ATOM   1679 3HG1 VAL A 110      30.087  17.293  -9.323  1.00  1.17           H  
ATOM   1680 1HG2 VAL A 110      32.003  19.223  -8.160  1.00  1.17           H  
ATOM   1681 2HG2 VAL A 110      32.388  17.923  -9.314  1.00  1.17           H  
ATOM   1682 3HG2 VAL A 110      32.850  19.576  -9.643  1.00  1.17           H  
ATOM   1683  N   PHE A 111      32.985  19.663 -12.503  1.00  1.18           N  
ATOM   1684  CA  PHE A 111      33.790  20.727 -13.118  1.00  1.18           C  
ATOM   1685  C   PHE A 111      33.353  21.169 -14.513  1.00  1.18           C  
ATOM   1686  O   PHE A 111      33.866  22.151 -15.060  1.00  1.18           O  
ATOM   1687  CB  PHE A 111      35.240  20.321 -13.032  1.00  1.18           C  
ATOM   1688  CG  PHE A 111      35.729  20.650 -11.689  1.00  1.18           C  
ATOM   1689  CD1 PHE A 111      35.359  19.932 -10.615  1.00  1.18           C  
ATOM   1690  CD2 PHE A 111      36.561  21.675 -11.501  1.00  1.18           C  
ATOM   1691  CE1 PHE A 111      35.794  20.248  -9.357  1.00  1.18           C  
ATOM   1692  CE2 PHE A 111      36.993  21.968 -10.281  1.00  1.18           C  
ATOM   1693  CZ  PHE A 111      36.609  21.269  -9.210  1.00  1.18           C  
ATOM   1694  H   PHE A 111      33.401  18.747 -12.312  1.00  1.18           H  
ATOM   1695  HA  PHE A 111      33.696  21.608 -12.491  1.00  1.18           H  
ATOM   1696 1HB  PHE A 111      35.342  19.245 -13.193  1.00  1.18           H  
ATOM   1697 2HB  PHE A 111      35.833  20.847 -13.769  1.00  1.18           H  
ATOM   1698  HD1 PHE A 111      34.695  19.116 -10.764  1.00  1.18           H  
ATOM   1699  HD2 PHE A 111      36.885  22.274 -12.338  1.00  1.18           H  
ATOM   1700  HE1 PHE A 111      35.482  19.672  -8.493  1.00  1.18           H  
ATOM   1701  HE2 PHE A 111      37.647  22.777 -10.168  1.00  1.18           H  
ATOM   1702  HZ  PHE A 111      36.965  21.541  -8.258  1.00  1.18           H  
ATOM   1703  N   GLY A 112      32.395  20.452 -15.085  1.00  1.16           N  
ATOM   1704  CA  GLY A 112      31.797  20.821 -16.357  1.00  1.16           C  
ATOM   1705  C   GLY A 112      30.299  21.141 -16.203  1.00  1.16           C  
ATOM   1706  O   GLY A 112      29.578  21.199 -17.201  1.00  1.16           O  
ATOM   1707  H   GLY A 112      32.046  19.639 -14.597  1.00  1.16           H  
ATOM   1708 1HA  GLY A 112      32.314  21.688 -16.768  1.00  1.16           H  
ATOM   1709 2HA  GLY A 112      31.926  20.005 -17.067  1.00  1.16           H  
ATOM   1710  N   PHE A 113      29.803  21.300 -14.965  1.00  1.13           N  
ATOM   1711  CA  PHE A 113      28.360  21.502 -14.793  1.00  1.13           C  
ATOM   1712  C   PHE A 113      27.852  22.878 -15.248  1.00  1.13           C  
ATOM   1713  O   PHE A 113      28.395  23.923 -14.893  1.00  1.13           O  
ATOM   1714  CB  PHE A 113      27.918  21.228 -13.362  1.00  1.13           C  
ATOM   1715  CG  PHE A 113      26.444  21.118 -13.311  1.00  1.13           C  
ATOM   1716  CD1 PHE A 113      25.876  20.002 -13.905  1.00  1.13           C  
ATOM   1717  CD2 PHE A 113      25.624  22.040 -12.713  1.00  1.13           C  
ATOM   1718  CE1 PHE A 113      24.532  19.814 -13.931  1.00  1.13           C  
ATOM   1719  CE2 PHE A 113      24.248  21.847 -12.741  1.00  1.13           C  
ATOM   1720  CZ  PHE A 113      23.719  20.728 -13.363  1.00  1.13           C  
ATOM   1721  H   PHE A 113      30.407  21.266 -14.143  1.00  1.13           H  
ATOM   1722  HA  PHE A 113      27.858  20.758 -15.413  1.00  1.13           H  
ATOM   1723 1HB  PHE A 113      28.355  20.295 -13.004  1.00  1.13           H  
ATOM   1724 2HB  PHE A 113      28.243  22.033 -12.703  1.00  1.13           H  
ATOM   1725  HD1 PHE A 113      26.530  19.258 -14.368  1.00  1.13           H  
ATOM   1726  HD2 PHE A 113      26.062  22.911 -12.229  1.00  1.13           H  
ATOM   1727  HE1 PHE A 113      24.114  18.924 -14.407  1.00  1.13           H  
ATOM   1728  HE2 PHE A 113      23.575  22.561 -12.277  1.00  1.13           H  
ATOM   1729  HZ  PHE A 113      22.649  20.562 -13.397  1.00  1.13           H  
ATOM   1730  N   LYS A 114      26.749  22.864 -15.989  1.00  1.07           N  
ATOM   1731  CA  LYS A 114      26.134  24.057 -16.578  1.00  1.07           C  
ATOM   1732  C   LYS A 114      25.675  25.191 -15.649  1.00  1.07           C  
ATOM   1733  O   LYS A 114      25.536  26.328 -16.098  1.00  1.07           O  
ATOM   1734  CB  LYS A 114      24.941  23.615 -17.413  1.00  1.07           C  
ATOM   1735  CG  LYS A 114      23.787  23.021 -16.605  1.00  1.07           C  
ATOM   1736  CD  LYS A 114      22.670  22.550 -17.522  1.00  1.07           C  
ATOM   1737  CE  LYS A 114      21.497  21.978 -16.742  1.00  1.07           C  
ATOM   1738  NZ  LYS A 114      20.424  21.500 -17.656  1.00  1.07           N  
ATOM   1739  H   LYS A 114      26.343  21.965 -16.204  1.00  1.07           H  
ATOM   1740  HA  LYS A 114      26.873  24.489 -17.254  1.00  1.07           H  
ATOM   1741 1HB  LYS A 114      24.556  24.466 -17.974  1.00  1.07           H  
ATOM   1742 2HB  LYS A 114      25.264  22.865 -18.135  1.00  1.07           H  
ATOM   1743 1HG  LYS A 114      24.149  22.181 -16.015  1.00  1.07           H  
ATOM   1744 2HG  LYS A 114      23.387  23.772 -15.927  1.00  1.07           H  
ATOM   1745 1HD  LYS A 114      22.320  23.389 -18.125  1.00  1.07           H  
ATOM   1746 2HD  LYS A 114      23.054  21.781 -18.192  1.00  1.07           H  
ATOM   1747 1HE  LYS A 114      21.843  21.142 -16.133  1.00  1.07           H  
ATOM   1748 2HE  LYS A 114      21.088  22.747 -16.086  1.00  1.07           H  
ATOM   1749 1HZ  LYS A 114      19.660  21.127 -17.111  1.00  1.07           H  
ATOM   1750 2HZ  LYS A 114      20.091  22.272 -18.216  1.00  1.07           H  
ATOM   1751 3HZ  LYS A 114      20.791  20.779 -18.261  1.00  1.07           H  
ATOM   1752  N   ALA A 115      25.422  24.919 -14.372  1.00  1.00           N  
ATOM   1753  CA  ALA A 115      24.964  25.988 -13.480  1.00  1.00           C  
ATOM   1754  C   ALA A 115      26.103  26.840 -12.962  1.00  1.00           C  
ATOM   1755  O   ALA A 115      25.859  27.846 -12.284  1.00  1.00           O  
ATOM   1756  CB  ALA A 115      24.217  25.444 -12.279  1.00  1.00           C  
ATOM   1757  H   ALA A 115      25.553  23.980 -14.029  1.00  1.00           H  
ATOM   1758  HA  ALA A 115      24.300  26.626 -14.056  1.00  1.00           H  
ATOM   1759 1HB  ALA A 115      23.877  26.267 -11.658  1.00  1.00           H  
ATOM   1760 2HB  ALA A 115      23.362  24.864 -12.616  1.00  1.00           H  
ATOM   1761 3HB  ALA A 115      24.878  24.817 -11.697  1.00  1.00           H  
ATOM   1762  N   VAL A 116      27.341  26.425 -13.226  1.00  0.93           N  
ATOM   1763  CA  VAL A 116      28.492  27.121 -12.688  1.00  0.93           C  
ATOM   1764  C   VAL A 116      29.455  27.593 -13.792  1.00  0.93           C  
ATOM   1765  O   VAL A 116      29.923  26.805 -14.610  1.00  0.93           O  
ATOM   1766  CB  VAL A 116      29.195  26.182 -11.679  1.00  0.93           C  
ATOM   1767  CG1 VAL A 116      30.369  26.864 -11.151  1.00  0.93           C  
ATOM   1768  CG2 VAL A 116      28.240  25.803 -10.549  1.00  0.93           C  
ATOM   1769  H   VAL A 116      27.505  25.605 -13.816  1.00  0.93           H  
ATOM   1770  HA  VAL A 116      28.149  27.997 -12.147  1.00  0.93           H  
ATOM   1771  HB  VAL A 116      29.533  25.275 -12.189  1.00  0.93           H  
ATOM   1772 1HG1 VAL A 116      30.888  26.228 -10.444  1.00  0.93           H  
ATOM   1773 2HG1 VAL A 116      31.007  27.087 -11.977  1.00  0.93           H  
ATOM   1774 3HG1 VAL A 116      30.072  27.783 -10.667  1.00  0.93           H  
ATOM   1775 1HG2 VAL A 116      28.756  25.155  -9.845  1.00  0.93           H  
ATOM   1776 2HG2 VAL A 116      27.926  26.697 -10.052  1.00  0.93           H  
ATOM   1777 3HG2 VAL A 116      27.374  25.281 -10.943  1.00  0.93           H  
ATOM   1778  N   ARG A 117      29.728  28.901 -13.829  1.00  0.87           N  
ATOM   1779  CA  ARG A 117      30.622  29.503 -14.822  1.00  0.87           C  
ATOM   1780  C   ARG A 117      32.038  28.963 -14.663  1.00  0.87           C  
ATOM   1781  O   ARG A 117      32.726  28.649 -15.638  1.00  0.87           O  
ATOM   1782  CB  ARG A 117      30.623  31.018 -14.695  1.00  0.87           C  
ATOM   1783  CG  ARG A 117      31.447  31.760 -15.722  1.00  0.87           C  
ATOM   1784  CD  ARG A 117      31.313  33.243 -15.568  1.00  0.87           C  
ATOM   1785  NE  ARG A 117      31.910  33.740 -14.331  1.00  0.87           N  
ATOM   1786  CZ  ARG A 117      31.622  34.933 -13.770  1.00  0.87           C  
ATOM   1787  NH1 ARG A 117      30.742  35.735 -14.337  1.00  0.87           N  
ATOM   1788  NH2 ARG A 117      32.231  35.295 -12.657  1.00  0.87           N  
ATOM   1789  H   ARG A 117      29.352  29.499 -13.102  1.00  0.87           H  
ATOM   1790  HA  ARG A 117      30.260  29.242 -15.816  1.00  0.87           H  
ATOM   1791 1HB  ARG A 117      29.605  31.393 -14.744  1.00  0.87           H  
ATOM   1792 2HB  ARG A 117      31.020  31.301 -13.724  1.00  0.87           H  
ATOM   1793 1HG  ARG A 117      32.498  31.496 -15.591  1.00  0.87           H  
ATOM   1794 2HG  ARG A 117      31.122  31.482 -16.725  1.00  0.87           H  
ATOM   1795 1HD  ARG A 117      31.800  33.740 -16.405  1.00  0.87           H  
ATOM   1796 2HD  ARG A 117      30.253  33.504 -15.558  1.00  0.87           H  
ATOM   1797  HE  ARG A 117      32.598  33.154 -13.858  1.00  0.87           H  
ATOM   1798 1HH1 ARG A 117      30.286  35.453 -15.191  1.00  0.87           H  
ATOM   1799 2HH1 ARG A 117      30.528  36.627 -13.918  1.00  0.87           H  
ATOM   1800 1HH2 ARG A 117      32.932  34.662 -12.235  1.00  0.87           H  
ATOM   1801 2HH2 ARG A 117      32.029  36.183 -12.231  1.00  0.87           H  
ATOM   1802  N   ALA A 118      32.461  28.857 -13.408  1.00  0.81           N  
ATOM   1803  CA  ALA A 118      33.774  28.316 -13.078  1.00  0.81           C  
ATOM   1804  C   ALA A 118      33.737  27.629 -11.718  1.00  0.81           C  
ATOM   1805  O   ALA A 118      33.007  28.037 -10.807  1.00  0.81           O  
ATOM   1806  CB  ALA A 118      34.828  29.401 -13.093  1.00  0.81           C  
ATOM   1807  H   ALA A 118      31.824  29.177 -12.678  1.00  0.81           H  
ATOM   1808  HA  ALA A 118      34.028  27.569 -13.827  1.00  0.81           H  
ATOM   1809 1HB  ALA A 118      35.790  28.960 -12.874  1.00  0.81           H  
ATOM   1810 2HB  ALA A 118      34.859  29.867 -14.075  1.00  0.81           H  
ATOM   1811 3HB  ALA A 118      34.605  30.150 -12.348  1.00  0.81           H  
ATOM   1812  N   LEU A 119      34.539  26.581 -11.575  1.00  0.77           N  
ATOM   1813  CA  LEU A 119      34.570  25.824 -10.336  1.00  0.77           C  
ATOM   1814  C   LEU A 119      35.990  25.408 -10.001  1.00  0.77           C  
ATOM   1815  O   LEU A 119      36.685  24.860 -10.864  1.00  0.77           O  
ATOM   1816  CB  LEU A 119      33.699  24.557 -10.500  1.00  0.77           C  
ATOM   1817  CG  LEU A 119      33.526  23.659  -9.277  1.00  0.77           C  
ATOM   1818  CD1 LEU A 119      32.771  24.396  -8.283  1.00  0.77           C  
ATOM   1819  CD2 LEU A 119      32.754  22.433  -9.633  1.00  0.77           C  
ATOM   1820  H   LEU A 119      35.129  26.299 -12.338  1.00  0.77           H  
ATOM   1821  HA  LEU A 119      34.180  26.441  -9.534  1.00  0.77           H  
ATOM   1822 1HB  LEU A 119      32.714  24.851 -10.832  1.00  0.77           H  
ATOM   1823 2HB  LEU A 119      34.144  23.940 -11.282  1.00  0.77           H  
ATOM   1824  HG  LEU A 119      34.496  23.387  -8.867  1.00  0.77           H  
ATOM   1825 1HD1 LEU A 119      32.606  23.787  -7.419  1.00  0.77           H  
ATOM   1826 2HD1 LEU A 119      33.316  25.297  -8.005  1.00  0.77           H  
ATOM   1827 3HD1 LEU A 119      31.810  24.664  -8.711  1.00  0.77           H  
ATOM   1828 1HD2 LEU A 119      32.622  21.828  -8.739  1.00  0.77           H  
ATOM   1829 2HD2 LEU A 119      31.779  22.710 -10.032  1.00  0.77           H  
ATOM   1830 3HD2 LEU A 119      33.291  21.878 -10.359  1.00  0.77           H  
ATOM   1831  N   ARG A 120      36.403  25.634  -8.752  1.00  0.74           N  
ATOM   1832  CA  ARG A 120      37.723  25.179  -8.323  1.00  0.74           C  
ATOM   1833  C   ARG A 120      37.645  24.499  -6.960  1.00  0.74           C  
ATOM   1834  O   ARG A 120      37.047  25.020  -6.026  1.00  0.74           O  
ATOM   1835  CB  ARG A 120      38.736  26.315  -8.278  1.00  0.74           C  
ATOM   1836  CG  ARG A 120      40.174  25.872  -7.961  1.00  0.74           C  
ATOM   1837  CD  ARG A 120      41.142  26.959  -8.090  1.00  0.74           C  
ATOM   1838  NE  ARG A 120      42.522  26.488  -7.913  1.00  0.74           N  
ATOM   1839  CZ  ARG A 120      43.601  27.291  -7.766  1.00  0.74           C  
ATOM   1840  NH1 ARG A 120      43.462  28.588  -7.762  1.00  0.74           N  
ATOM   1841  NH2 ARG A 120      44.812  26.785  -7.631  1.00  0.74           N  
ATOM   1842  H   ARG A 120      35.783  26.141  -8.120  1.00  0.74           H  
ATOM   1843  HA  ARG A 120      38.080  24.473  -9.042  1.00  0.74           H  
ATOM   1844 1HB  ARG A 120      38.748  26.842  -9.227  1.00  0.74           H  
ATOM   1845 2HB  ARG A 120      38.453  27.026  -7.515  1.00  0.74           H  
ATOM   1846 1HG  ARG A 120      40.231  25.456  -6.954  1.00  0.74           H  
ATOM   1847 2HG  ARG A 120      40.476  25.133  -8.668  1.00  0.74           H  
ATOM   1848 1HD  ARG A 120      41.051  27.364  -9.095  1.00  0.74           H  
ATOM   1849 2HD  ARG A 120      40.940  27.739  -7.357  1.00  0.74           H  
ATOM   1850  HE  ARG A 120      42.675  25.491  -7.926  1.00  0.74           H  
ATOM   1851 1HH1 ARG A 120      42.545  29.009  -7.942  1.00  0.74           H  
ATOM   1852 2HH1 ARG A 120      44.272  29.175  -7.651  1.00  0.74           H  
ATOM   1853 1HH2 ARG A 120      44.957  25.793  -7.652  1.00  0.74           H  
ATOM   1854 2HH2 ARG A 120      45.605  27.408  -7.526  1.00  0.74           H  
ATOM   1855  N   LEU A 121      38.243  23.324  -6.830  1.00  0.72           N  
ATOM   1856  CA  LEU A 121      38.194  22.638  -5.538  1.00  0.72           C  
ATOM   1857  C   LEU A 121      39.384  23.134  -4.736  1.00  0.72           C  
ATOM   1858  O   LEU A 121      40.541  22.986  -5.140  1.00  0.72           O  
ATOM   1859  CB  LEU A 121      38.169  21.113  -5.725  1.00  0.72           C  
ATOM   1860  CG  LEU A 121      38.100  20.221  -4.500  1.00  0.72           C  
ATOM   1861  CD1 LEU A 121      36.843  20.451  -3.721  1.00  0.72           C  
ATOM   1862  CD2 LEU A 121      38.134  18.807  -5.000  1.00  0.72           C  
ATOM   1863  H   LEU A 121      38.750  22.937  -7.629  1.00  0.72           H  
ATOM   1864  HA  LEU A 121      37.285  22.919  -5.008  1.00  0.72           H  
ATOM   1865 1HB  LEU A 121      37.303  20.853  -6.304  1.00  0.72           H  
ATOM   1866 2HB  LEU A 121      39.055  20.831  -6.271  1.00  0.72           H  
ATOM   1867  HG  LEU A 121      38.910  20.427  -3.842  1.00  0.72           H  
ATOM   1868 1HD1 LEU A 121      36.836  19.786  -2.862  1.00  0.72           H  
ATOM   1869 2HD1 LEU A 121      36.807  21.475  -3.381  1.00  0.72           H  
ATOM   1870 3HD1 LEU A 121      35.992  20.248  -4.342  1.00  0.72           H  
ATOM   1871 1HD2 LEU A 121      38.084  18.128  -4.170  1.00  0.72           H  
ATOM   1872 2HD2 LEU A 121      37.285  18.652  -5.649  1.00  0.72           H  
ATOM   1873 3HD2 LEU A 121      39.034  18.638  -5.557  1.00  0.72           H  
ATOM   1874  N   LEU A 122      39.091  23.807  -3.633  1.00  0.70           N  
ATOM   1875  CA  LEU A 122      40.130  24.459  -2.855  1.00  0.70           C  
ATOM   1876  C   LEU A 122      40.672  23.549  -1.784  1.00  0.70           C  
ATOM   1877  O   LEU A 122      41.870  23.532  -1.502  1.00  0.70           O  
ATOM   1878  CB  LEU A 122      39.556  25.698  -2.188  1.00  0.70           C  
ATOM   1879  CG  LEU A 122      39.002  26.765  -3.119  1.00  0.70           C  
ATOM   1880  CD1 LEU A 122      38.424  27.868  -2.253  1.00  0.70           C  
ATOM   1881  CD2 LEU A 122      40.100  27.266  -4.066  1.00  0.70           C  
ATOM   1882  H   LEU A 122      38.124  23.869  -3.322  1.00  0.70           H  
ATOM   1883  HA  LEU A 122      40.938  24.747  -3.519  1.00  0.70           H  
ATOM   1884 1HB  LEU A 122      38.741  25.382  -1.539  1.00  0.70           H  
ATOM   1885 2HB  LEU A 122      40.331  26.152  -1.570  1.00  0.70           H  
ATOM   1886  HG  LEU A 122      38.187  26.343  -3.714  1.00  0.70           H  
ATOM   1887 1HD1 LEU A 122      37.997  28.645  -2.848  1.00  0.70           H  
ATOM   1888 2HD1 LEU A 122      37.651  27.446  -1.617  1.00  0.70           H  
ATOM   1889 3HD1 LEU A 122      39.213  28.292  -1.638  1.00  0.70           H  
ATOM   1890 1HD2 LEU A 122      39.690  28.028  -4.728  1.00  0.70           H  
ATOM   1891 2HD2 LEU A 122      40.918  27.693  -3.486  1.00  0.70           H  
ATOM   1892 3HD2 LEU A 122      40.473  26.432  -4.659  1.00  0.70           H  
ATOM   1893  N   ASP A 123      39.783  22.772  -1.198  1.00  0.70           N  
ATOM   1894  CA  ASP A 123      40.194  21.884  -0.130  1.00  0.70           C  
ATOM   1895  C   ASP A 123      39.200  20.739   0.037  1.00  0.70           C  
ATOM   1896  O   ASP A 123      38.113  20.746  -0.551  1.00  0.70           O  
ATOM   1897  CB  ASP A 123      40.350  22.692   1.176  1.00  0.70           C  
ATOM   1898  CG  ASP A 123      41.295  22.107   2.221  1.00  0.70           C  
ATOM   1899  OD1 ASP A 123      41.616  20.928   2.128  1.00  0.70           O  
ATOM   1900  OD2 ASP A 123      41.656  22.834   3.145  1.00  0.70           O  
ATOM   1901  H   ASP A 123      38.806  22.844  -1.486  1.00  0.70           H  
ATOM   1902  HA  ASP A 123      41.164  21.459  -0.385  1.00  0.70           H  
ATOM   1903 1HB  ASP A 123      40.713  23.693   0.930  1.00  0.70           H  
ATOM   1904 2HB  ASP A 123      39.373  22.819   1.624  1.00  0.70           H  
ATOM   1905  N   MET A 124      39.596  19.773   0.853  1.00  0.70           N  
ATOM   1906  CA  MET A 124      38.797  18.605   1.199  1.00  0.70           C  
ATOM   1907  C   MET A 124      39.180  18.085   2.591  1.00  0.70           C  
ATOM   1908  O   MET A 124      40.361  17.838   2.846  1.00  0.70           O  
ATOM   1909  CB  MET A 124      39.024  17.512   0.147  1.00  0.70           C  
ATOM   1910  CG  MET A 124      38.209  16.250   0.359  1.00  0.70           C  
ATOM   1911  SD  MET A 124      38.520  14.981  -0.912  1.00  0.70           S  
ATOM   1912  CE  MET A 124      37.936  15.761  -2.378  1.00  0.70           C  
ATOM   1913  H   MET A 124      40.508  19.893   1.280  1.00  0.70           H  
ATOM   1914  HA  MET A 124      37.758  18.890   1.211  1.00  0.70           H  
ATOM   1915 1HB  MET A 124      38.780  17.905  -0.840  1.00  0.70           H  
ATOM   1916 2HB  MET A 124      40.081  17.231   0.137  1.00  0.70           H  
ATOM   1917 1HG  MET A 124      38.463  15.838   1.332  1.00  0.70           H  
ATOM   1918 2HG  MET A 124      37.157  16.483   0.378  1.00  0.70           H  
ATOM   1919 1HE  MET A 124      38.057  15.095  -3.229  1.00  0.70           H  
ATOM   1920 2HE  MET A 124      36.903  15.994  -2.259  1.00  0.70           H  
ATOM   1921 3HE  MET A 124      38.503  16.669  -2.539  1.00  0.70           H  
ATOM   1922  N   ARG A 125      38.202  17.886   3.479  1.00  0.71           N  
ATOM   1923  CA  ARG A 125      38.503  17.352   4.801  1.00  0.71           C  
ATOM   1924  C   ARG A 125      38.150  15.895   4.841  1.00  0.71           C  
ATOM   1925  O   ARG A 125      37.017  15.501   4.543  1.00  0.71           O  
ATOM   1926  CB  ARG A 125      37.742  17.999   5.928  1.00  0.71           C  
ATOM   1927  CG  ARG A 125      38.208  17.550   7.310  1.00  0.71           C  
ATOM   1928  CD  ARG A 125      37.511  18.254   8.400  1.00  0.71           C  
ATOM   1929  NE  ARG A 125      38.100  17.948   9.690  1.00  0.71           N  
ATOM   1930  CZ  ARG A 125      37.674  16.994  10.547  1.00  0.71           C  
ATOM   1931  NH1 ARG A 125      36.634  16.237  10.247  1.00  0.71           N  
ATOM   1932  NH2 ARG A 125      38.302  16.819  11.700  1.00  0.71           N  
ATOM   1933  H   ARG A 125      37.252  18.108   3.222  1.00  0.71           H  
ATOM   1934  HA  ARG A 125      39.566  17.464   4.994  1.00  0.71           H  
ATOM   1935 1HB  ARG A 125      37.772  19.046   5.862  1.00  0.71           H  
ATOM   1936 2HB  ARG A 125      36.717  17.690   5.866  1.00  0.71           H  
ATOM   1937 1HG  ARG A 125      38.025  16.482   7.429  1.00  0.71           H  
ATOM   1938 2HG  ARG A 125      39.283  17.746   7.413  1.00  0.71           H  
ATOM   1939 1HD  ARG A 125      37.562  19.328   8.244  1.00  0.71           H  
ATOM   1940 2HD  ARG A 125      36.472  17.936   8.421  1.00  0.71           H  
ATOM   1941  HE  ARG A 125      38.937  18.493   9.945  1.00  0.71           H  
ATOM   1942 1HH1 ARG A 125      36.148  16.364   9.368  1.00  0.71           H  
ATOM   1943 2HH1 ARG A 125      36.320  15.527  10.893  1.00  0.71           H  
ATOM   1944 1HH2 ARG A 125      39.083  17.411  11.953  1.00  0.71           H  
ATOM   1945 2HH2 ARG A 125      37.984  16.113  12.344  1.00  0.71           H  
ATOM   1946  N   ILE A 126      39.111  15.091   5.221  1.00  0.72           N  
ATOM   1947  CA  ILE A 126      38.898  13.671   5.288  1.00  0.72           C  
ATOM   1948  C   ILE A 126      38.754  13.159   6.734  1.00  0.72           C  
ATOM   1949  O   ILE A 126      39.667  13.353   7.537  1.00  0.72           O  
ATOM   1950  CB  ILE A 126      40.057  12.956   4.649  1.00  0.72           C  
ATOM   1951  CG1 ILE A 126      40.292  13.428   3.252  1.00  0.72           C  
ATOM   1952  CG2 ILE A 126      39.703  11.594   4.613  1.00  0.72           C  
ATOM   1953  CD1 ILE A 126      39.118  13.173   2.354  1.00  0.72           C  
ATOM   1954  H   ILE A 126      40.024  15.487   5.446  1.00  0.72           H  
ATOM   1955  HA  ILE A 126      38.028  13.437   4.691  1.00  0.72           H  
ATOM   1956  HB  ILE A 126      40.966  13.104   5.230  1.00  0.72           H  
ATOM   1957 1HG1 ILE A 126      40.498  14.504   3.263  1.00  0.72           H  
ATOM   1958 2HG1 ILE A 126      41.159  12.925   2.859  1.00  0.72           H  
ATOM   1959 1HG2 ILE A 126      40.502  11.043   4.171  1.00  0.72           H  
ATOM   1960 2HG2 ILE A 126      39.515  11.236   5.604  1.00  0.72           H  
ATOM   1961 3HG2 ILE A 126      38.797  11.499   4.024  1.00  0.72           H  
ATOM   1962 1HD1 ILE A 126      39.356  13.522   1.370  1.00  0.72           H  
ATOM   1963 2HD1 ILE A 126      38.911  12.103   2.313  1.00  0.72           H  
ATOM   1964 3HD1 ILE A 126      38.240  13.696   2.729  1.00  0.72           H  
ATOM   1965  N   PRO A 127      37.623  12.535   7.112  1.00  0.74           N  
ATOM   1966  CA  PRO A 127      37.360  11.945   8.403  1.00  0.74           C  
ATOM   1967  C   PRO A 127      38.343  10.856   8.708  1.00  0.74           C  
ATOM   1968  O   PRO A 127      38.747  10.122   7.803  1.00  0.74           O  
ATOM   1969  CB  PRO A 127      35.974  11.325   8.233  1.00  0.74           C  
ATOM   1970  CG  PRO A 127      35.362  12.081   7.171  1.00  0.74           C  
ATOM   1971  CD  PRO A 127      36.482  12.451   6.223  1.00  0.74           C  
ATOM   1972  HA  PRO A 127      37.368  12.724   9.180  1.00  0.74           H  
ATOM   1973 1HB  PRO A 127      36.059  10.258   7.995  1.00  0.74           H  
ATOM   1974 2HB  PRO A 127      35.432  11.394   9.159  1.00  0.74           H  
ATOM   1975 1HG  PRO A 127      34.552  11.508   6.698  1.00  0.74           H  
ATOM   1976 2HG  PRO A 127      34.908  12.949   7.645  1.00  0.74           H  
ATOM   1977 1HD  PRO A 127      36.628  11.678   5.464  1.00  0.74           H  
ATOM   1978 2HD  PRO A 127      36.232  13.431   5.817  1.00  0.74           H  
ATOM   1979  N   THR A 128      38.616  10.657   9.988  1.00  0.76           N  
ATOM   1980  CA  THR A 128      39.475   9.569  10.426  1.00  0.76           C  
ATOM   1981  C   THR A 128      38.950   8.255   9.855  1.00  0.76           C  
ATOM   1982  O   THR A 128      39.714   7.413   9.395  1.00  0.76           O  
ATOM   1983  CB  THR A 128      39.515   9.490  11.961  1.00  0.76           C  
ATOM   1984  OG1 THR A 128      40.036  10.717  12.495  1.00  0.76           O  
ATOM   1985  CG2 THR A 128      40.377   8.327  12.403  1.00  0.76           C  
ATOM   1986  H   THR A 128      38.238  11.293  10.677  1.00  0.76           H  
ATOM   1987  HA  THR A 128      40.483   9.735  10.049  1.00  0.76           H  
ATOM   1988  HB  THR A 128      38.504   9.343  12.339  1.00  0.76           H  
ATOM   1989  HG1 THR A 128      40.105  10.644  13.453  1.00  0.76           H  
ATOM   1990 1HG2 THR A 128      40.390   8.275  13.490  1.00  0.76           H  
ATOM   1991 2HG2 THR A 128      39.962   7.405  12.002  1.00  0.76           H  
ATOM   1992 3HG2 THR A 128      41.383   8.460  12.039  1.00  0.76           H  
ATOM   1993  N   ALA A 129      37.627   8.109   9.868  1.00  0.78           N  
ATOM   1994  CA  ALA A 129      36.932   6.922   9.389  1.00  0.78           C  
ATOM   1995  C   ALA A 129      37.244   6.596   7.922  1.00  0.78           C  
ATOM   1996  O   ALA A 129      37.174   5.433   7.530  1.00  0.78           O  
ATOM   1997  CB  ALA A 129      35.440   7.119   9.556  1.00  0.78           C  
ATOM   1998  H   ALA A 129      37.080   8.867  10.249  1.00  0.78           H  
ATOM   1999  HA  ALA A 129      37.256   6.076   9.996  1.00  0.78           H  
ATOM   2000 1HB  ALA A 129      34.918   6.220   9.234  1.00  0.78           H  
ATOM   2001 2HB  ALA A 129      35.213   7.315  10.602  1.00  0.78           H  
ATOM   2002 3HB  ALA A 129      35.120   7.966   8.953  1.00  0.78           H  
ATOM   2003  N   TYR A 130      37.536   7.612   7.099  1.00  0.80           N  
ATOM   2004  CA  TYR A 130      37.854   7.382   5.694  1.00  0.80           C  
ATOM   2005  C   TYR A 130      39.354   7.118   5.616  1.00  0.80           C  
ATOM   2006  O   TYR A 130      39.784   6.180   4.955  1.00  0.80           O  
ATOM   2007  CB  TYR A 130      37.444   8.572   4.803  1.00  0.80           C  
ATOM   2008  CG  TYR A 130      37.636   8.411   3.240  1.00  0.80           C  
ATOM   2009  CD1 TYR A 130      36.748   7.667   2.454  1.00  0.80           C  
ATOM   2010  CD2 TYR A 130      38.693   9.019   2.611  1.00  0.80           C  
ATOM   2011  CE1 TYR A 130      36.954   7.557   1.087  1.00  0.80           C  
ATOM   2012  CE2 TYR A 130      38.882   8.922   1.271  1.00  0.80           C  
ATOM   2013  CZ  TYR A 130      38.040   8.199   0.517  1.00  0.80           C  
ATOM   2014  OH  TYR A 130      38.305   8.101  -0.811  1.00  0.80           O  
ATOM   2015  H   TYR A 130      37.620   8.555   7.462  1.00  0.80           H  
ATOM   2016  HA  TYR A 130      37.333   6.489   5.349  1.00  0.80           H  
ATOM   2017 1HB  TYR A 130      36.410   8.816   4.993  1.00  0.80           H  
ATOM   2018 2HB  TYR A 130      38.012   9.430   5.118  1.00  0.80           H  
ATOM   2019  HD1 TYR A 130      35.913   7.170   2.895  1.00  0.80           H  
ATOM   2020  HD2 TYR A 130      39.383   9.556   3.167  1.00  0.80           H  
ATOM   2021  HE1 TYR A 130      36.271   6.967   0.468  1.00  0.80           H  
ATOM   2022  HE2 TYR A 130      39.732   9.405   0.801  1.00  0.80           H  
ATOM   2023  HH  TYR A 130      37.645   7.537  -1.255  1.00  0.80           H  
ATOM   2024  N   LEU A 131      40.160   7.905   6.349  1.00  0.82           N  
ATOM   2025  CA  LEU A 131      41.623   7.770   6.294  1.00  0.82           C  
ATOM   2026  C   LEU A 131      42.080   6.386   6.740  1.00  0.82           C  
ATOM   2027  O   LEU A 131      43.013   5.816   6.178  1.00  0.82           O  
ATOM   2028  CB  LEU A 131      42.302   8.789   7.208  1.00  0.82           C  
ATOM   2029  CG  LEU A 131      42.192  10.218   6.801  1.00  0.82           C  
ATOM   2030  CD1 LEU A 131      42.770  11.103   7.846  1.00  0.82           C  
ATOM   2031  CD2 LEU A 131      42.900  10.397   5.512  1.00  0.82           C  
ATOM   2032  H   LEU A 131      39.745   8.639   6.926  1.00  0.82           H  
ATOM   2033  HA  LEU A 131      41.945   7.933   5.266  1.00  0.82           H  
ATOM   2034 1HB  LEU A 131      41.865   8.695   8.198  1.00  0.82           H  
ATOM   2035 2HB  LEU A 131      43.361   8.543   7.271  1.00  0.82           H  
ATOM   2036  HG  LEU A 131      41.165  10.469   6.708  1.00  0.82           H  
ATOM   2037 1HD1 LEU A 131      42.674  12.132   7.536  1.00  0.82           H  
ATOM   2038 2HD1 LEU A 131      42.246  10.963   8.787  1.00  0.82           H  
ATOM   2039 3HD1 LEU A 131      43.808  10.857   7.966  1.00  0.82           H  
ATOM   2040 1HD2 LEU A 131      42.821  11.433   5.185  1.00  0.82           H  
ATOM   2041 2HD2 LEU A 131      43.943  10.139   5.637  1.00  0.82           H  
ATOM   2042 3HD2 LEU A 131      42.444   9.742   4.783  1.00  0.82           H  
ATOM   2043  N   LYS A 132      41.379   5.804   7.708  1.00  0.84           N  
ATOM   2044  CA  LYS A 132      41.699   4.471   8.210  1.00  0.84           C  
ATOM   2045  C   LYS A 132      41.492   3.369   7.167  1.00  0.84           C  
ATOM   2046  O   LYS A 132      41.942   2.241   7.372  1.00  0.84           O  
ATOM   2047  CB  LYS A 132      40.901   4.130   9.470  1.00  0.84           C  
ATOM   2048  CG  LYS A 132      41.275   4.922  10.733  1.00  0.84           C  
ATOM   2049  CD  LYS A 132      42.697   4.629  11.185  1.00  0.84           C  
ATOM   2050  CE  LYS A 132      42.985   5.236  12.553  1.00  0.84           C  
ATOM   2051  NZ  LYS A 132      44.408   5.063  12.944  1.00  0.84           N  
ATOM   2052  H   LYS A 132      40.625   6.325   8.152  1.00  0.84           H  
ATOM   2053  HA  LYS A 132      42.755   4.466   8.481  1.00  0.84           H  
ATOM   2054 1HB  LYS A 132      39.841   4.323   9.275  1.00  0.84           H  
ATOM   2055 2HB  LYS A 132      41.003   3.069   9.691  1.00  0.84           H  
ATOM   2056 1HG  LYS A 132      41.233   5.974  10.516  1.00  0.84           H  
ATOM   2057 2HG  LYS A 132      40.573   4.703  11.536  1.00  0.84           H  
ATOM   2058 1HD  LYS A 132      42.855   3.553  11.233  1.00  0.84           H  
ATOM   2059 2HD  LYS A 132      43.400   5.051  10.464  1.00  0.84           H  
ATOM   2060 1HE  LYS A 132      42.747   6.293  12.545  1.00  0.84           H  
ATOM   2061 2HE  LYS A 132      42.357   4.741  13.292  1.00  0.84           H  
ATOM   2062 1HZ  LYS A 132      44.559   5.466  13.853  1.00  0.84           H  
ATOM   2063 2HZ  LYS A 132      44.641   4.084  12.967  1.00  0.84           H  
ATOM   2064 3HZ  LYS A 132      45.019   5.547  12.262  1.00  0.84           H  
ATOM   2065  N   THR A 133      40.789   3.659   6.064  1.00  0.85           N  
ATOM   2066  CA  THR A 133      40.563   2.648   5.045  1.00  0.85           C  
ATOM   2067  C   THR A 133      41.684   2.695   3.999  1.00  0.85           C  
ATOM   2068  O   THR A 133      41.683   1.907   3.049  1.00  0.85           O  
ATOM   2069  CB  THR A 133      39.189   2.816   4.355  1.00  0.85           C  
ATOM   2070  OG1 THR A 133      39.129   4.025   3.580  1.00  0.85           O  
ATOM   2071  CG2 THR A 133      38.127   2.897   5.408  1.00  0.85           C  
ATOM   2072  H   THR A 133      40.432   4.599   5.905  1.00  0.85           H  
ATOM   2073  HA  THR A 133      40.585   1.666   5.516  1.00  0.85           H  
ATOM   2074  HB  THR A 133      38.995   1.964   3.711  1.00  0.85           H  
ATOM   2075  HG1 THR A 133      39.591   4.747   4.071  1.00  0.85           H  
ATOM   2076 1HG2 THR A 133      37.153   3.016   4.945  1.00  0.85           H  
ATOM   2077 2HG2 THR A 133      38.136   1.988   6.005  1.00  0.85           H  
ATOM   2078 3HG2 THR A 133      38.328   3.755   6.047  1.00  0.85           H  
ATOM   2079  N   PHE A 134      42.632   3.629   4.169  1.00  0.86           N  
ATOM   2080  CA  PHE A 134      43.736   3.797   3.239  1.00  0.86           C  
ATOM   2081  C   PHE A 134      45.086   3.434   3.820  1.00  0.86           C  
ATOM   2082  O   PHE A 134      45.309   3.562   5.021  1.00  0.86           O  
ATOM   2083  CB  PHE A 134      43.816   5.239   2.784  1.00  0.86           C  
ATOM   2084  CG  PHE A 134      42.761   5.547   1.970  1.00  0.86           C  
ATOM   2085  CD1 PHE A 134      41.627   5.922   2.520  1.00  0.86           C  
ATOM   2086  CD2 PHE A 134      42.871   5.423   0.627  1.00  0.86           C  
ATOM   2087  CE1 PHE A 134      40.569   6.175   1.772  1.00  0.86           C  
ATOM   2088  CE2 PHE A 134      41.830   5.681  -0.141  1.00  0.86           C  
ATOM   2089  CZ  PHE A 134      40.663   6.063   0.427  1.00  0.86           C  
ATOM   2090  H   PHE A 134      42.596   4.257   4.972  1.00  0.86           H  
ATOM   2091  HA  PHE A 134      43.511   3.172   2.382  1.00  0.86           H  
ATOM   2092 1HB  PHE A 134      43.787   5.901   3.653  1.00  0.86           H  
ATOM   2093 2HB  PHE A 134      44.745   5.427   2.262  1.00  0.86           H  
ATOM   2094  HD1 PHE A 134      41.589   5.995   3.590  1.00  0.86           H  
ATOM   2095  HD2 PHE A 134      43.816   5.102   0.189  1.00  0.86           H  
ATOM   2096  HE1 PHE A 134      39.643   6.456   2.248  1.00  0.86           H  
ATOM   2097  HE2 PHE A 134      41.911   5.567  -1.216  1.00  0.86           H  
ATOM   2098  HZ  PHE A 134      39.811   6.261  -0.194  1.00  0.86           H  
ATOM   2099  N   PRO A 135      46.013   2.952   2.994  1.00  0.86           N  
ATOM   2100  CA  PRO A 135      47.380   2.733   3.366  1.00  0.86           C  
ATOM   2101  C   PRO A 135      48.074   4.076   3.505  1.00  0.86           C  
ATOM   2102  O   PRO A 135      47.734   5.019   2.800  1.00  0.86           O  
ATOM   2103  CB  PRO A 135      47.913   1.939   2.181  1.00  0.86           C  
ATOM   2104  CG  PRO A 135      47.055   2.349   1.005  1.00  0.86           C  
ATOM   2105  CD  PRO A 135      45.692   2.609   1.586  1.00  0.86           C  
ATOM   2106  HA  PRO A 135      47.428   2.160   4.302  1.00  0.86           H  
ATOM   2107 1HB  PRO A 135      48.927   2.239   2.038  1.00  0.86           H  
ATOM   2108 2HB  PRO A 135      47.910   0.861   2.396  1.00  0.86           H  
ATOM   2109 1HG  PRO A 135      47.485   3.253   0.529  1.00  0.86           H  
ATOM   2110 2HG  PRO A 135      47.054   1.561   0.236  1.00  0.86           H  
ATOM   2111 1HD  PRO A 135      45.264   3.460   1.047  1.00  0.86           H  
ATOM   2112 2HD  PRO A 135      45.060   1.708   1.532  1.00  0.86           H  
ATOM   2113  N   GLY A 136      49.074   4.155   4.360  1.00  0.85           N  
ATOM   2114  CA  GLY A 136      49.887   5.361   4.409  1.00  0.85           C  
ATOM   2115  C   GLY A 136      51.076   5.102   3.508  1.00  0.85           C  
ATOM   2116  O   GLY A 136      51.088   4.085   2.814  1.00  0.85           O  
ATOM   2117  H   GLY A 136      49.293   3.369   4.956  1.00  0.85           H  
ATOM   2118 1HA  GLY A 136      49.309   6.217   4.057  1.00  0.85           H  
ATOM   2119 2HA  GLY A 136      50.207   5.555   5.431  1.00  0.85           H  
ATOM   2120  N   PRO A 137      52.050   5.992   3.456  1.00  0.84           N  
ATOM   2121  CA  PRO A 137      53.275   5.813   2.714  1.00  0.84           C  
ATOM   2122  C   PRO A 137      53.906   4.509   3.176  1.00  0.84           C  
ATOM   2123  O   PRO A 137      53.820   4.202   4.360  1.00  0.84           O  
ATOM   2124  CB  PRO A 137      54.081   7.010   3.180  1.00  0.84           C  
ATOM   2125  CG  PRO A 137      53.035   8.066   3.508  1.00  0.84           C  
ATOM   2126  CD  PRO A 137      51.872   7.306   4.070  1.00  0.84           C  
ATOM   2127  HA  PRO A 137      53.091   5.865   1.652  1.00  0.84           H  
ATOM   2128 1HB  PRO A 137      54.697   6.739   4.050  1.00  0.84           H  
ATOM   2129 2HB  PRO A 137      54.776   7.296   2.412  1.00  0.84           H  
ATOM   2130 1HG  PRO A 137      53.471   8.783   4.213  1.00  0.84           H  
ATOM   2131 2HG  PRO A 137      52.760   8.640   2.626  1.00  0.84           H  
ATOM   2132 1HD  PRO A 137      51.900   7.248   5.136  1.00  0.84           H  
ATOM   2133 2HD  PRO A 137      50.947   7.785   3.707  1.00  0.84           H  
ATOM   2134  N   PRO A 138      54.453   3.663   2.289  1.00  0.83           N  
ATOM   2135  CA  PRO A 138      55.152   2.444   2.653  1.00  0.83           C  
ATOM   2136  C   PRO A 138      56.241   2.693   3.697  1.00  0.83           C  
ATOM   2137  O   PRO A 138      56.385   1.918   4.656  1.00  0.83           O  
ATOM   2138  CB  PRO A 138      55.780   2.050   1.305  1.00  0.83           C  
ATOM   2139  CG  PRO A 138      54.803   2.545   0.284  1.00  0.83           C  
ATOM   2140  CD  PRO A 138      54.303   3.869   0.852  1.00  0.83           C  
ATOM   2141  HA  PRO A 138      54.442   1.688   3.000  1.00  0.83           H  
ATOM   2142 1HB  PRO A 138      56.770   2.524   1.189  1.00  0.83           H  
ATOM   2143 2HB  PRO A 138      55.932   0.966   1.263  1.00  0.83           H  
ATOM   2144 1HG  PRO A 138      55.322   2.681  -0.681  1.00  0.83           H  
ATOM   2145 2HG  PRO A 138      54.019   1.802   0.117  1.00  0.83           H  
ATOM   2146 1HD  PRO A 138      54.880   4.725   0.494  1.00  0.83           H  
ATOM   2147 2HD  PRO A 138      53.271   3.959   0.614  1.00  0.83           H  
ATOM   2148  N   THR A 139      56.934   3.828   3.558  1.00  0.83           N  
ATOM   2149  CA  THR A 139      58.051   4.193   4.421  1.00  0.83           C  
ATOM   2150  C   THR A 139      57.917   5.629   4.951  1.00  0.83           C  
ATOM   2151  O   THR A 139      57.579   6.546   4.208  1.00  0.83           O  
ATOM   2152  CB  THR A 139      59.331   4.012   3.593  1.00  0.83           C  
ATOM   2153  OG1 THR A 139      59.402   2.653   3.137  1.00  0.83           O  
ATOM   2154  CG2 THR A 139      60.573   4.314   4.363  1.00  0.83           C  
ATOM   2155  H   THR A 139      56.752   4.441   2.753  1.00  0.83           H  
ATOM   2156  HA  THR A 139      58.080   3.517   5.274  1.00  0.83           H  
ATOM   2157  HB  THR A 139      59.262   4.665   2.749  1.00  0.83           H  
ATOM   2158  HG1 THR A 139      58.913   2.584   2.307  1.00  0.83           H  
ATOM   2159 1HG2 THR A 139      61.449   4.174   3.730  1.00  0.83           H  
ATOM   2160 2HG2 THR A 139      60.544   5.336   4.702  1.00  0.83           H  
ATOM   2161 3HG2 THR A 139      60.624   3.641   5.203  1.00  0.83           H  
ATOM   2162  N   GLY A 140      58.180   5.849   6.238  1.00  0.84           N  
ATOM   2163  CA  GLY A 140      58.059   7.216   6.737  1.00  0.84           C  
ATOM   2164  C   GLY A 140      59.307   8.013   6.388  1.00  0.84           C  
ATOM   2165  O   GLY A 140      60.313   7.441   5.957  1.00  0.84           O  
ATOM   2166  H   GLY A 140      58.461   5.085   6.851  1.00  0.84           H  
ATOM   2167 1HA  GLY A 140      57.179   7.695   6.297  1.00  0.84           H  
ATOM   2168 2HA  GLY A 140      57.915   7.200   7.816  1.00  0.84           H  
ATOM   2169  N   ILE A 141      59.287   9.311   6.669  1.00  0.85           N  
ATOM   2170  CA  ILE A 141      60.428  10.154   6.346  1.00  0.85           C  
ATOM   2171  C   ILE A 141      61.686   9.741   7.090  1.00  0.85           C  
ATOM   2172  O   ILE A 141      62.765   9.611   6.512  1.00  0.85           O  
ATOM   2173  CB  ILE A 141      60.121  11.630   6.646  1.00  0.85           C  
ATOM   2174  CG1 ILE A 141      59.058  12.178   5.688  1.00  0.85           C  
ATOM   2175  CG2 ILE A 141      61.357  12.448   6.622  1.00  0.85           C  
ATOM   2176  CD1 ILE A 141      58.536  13.539   6.097  1.00  0.85           C  
ATOM   2177  H   ILE A 141      58.445   9.724   7.042  1.00  0.85           H  
ATOM   2178  HA  ILE A 141      60.613  10.055   5.290  1.00  0.85           H  
ATOM   2179  HB  ILE A 141      59.695  11.692   7.646  1.00  0.85           H  
ATOM   2180 1HG1 ILE A 141      59.478  12.261   4.700  1.00  0.85           H  
ATOM   2181 2HG1 ILE A 141      58.217  11.479   5.649  1.00  0.85           H  
ATOM   2182 1HG2 ILE A 141      61.112  13.465   6.878  1.00  0.85           H  
ATOM   2183 2HG2 ILE A 141      62.043  12.052   7.335  1.00  0.85           H  
ATOM   2184 3HG2 ILE A 141      61.795  12.424   5.656  1.00  0.85           H  
ATOM   2185 1HD1 ILE A 141      57.789  13.878   5.397  1.00  0.85           H  
ATOM   2186 2HD1 ILE A 141      58.098  13.481   7.086  1.00  0.85           H  
ATOM   2187 3HD1 ILE A 141      59.360  14.248   6.112  1.00  0.85           H  
ATOM   2188  N   ALA A 142      61.552   9.511   8.390  1.00  0.87           N  
ATOM   2189  CA  ALA A 142      62.697   9.109   9.193  1.00  0.87           C  
ATOM   2190  C   ALA A 142      63.296   7.797   8.702  1.00  0.87           C  
ATOM   2191  O   ALA A 142      64.512   7.591   8.770  1.00  0.87           O  
ATOM   2192  CB  ALA A 142      62.283   8.973  10.637  1.00  0.87           C  
ATOM   2193  H   ALA A 142      60.646   9.620   8.822  1.00  0.87           H  
ATOM   2194  HA  ALA A 142      63.459   9.882   9.111  1.00  0.87           H  
ATOM   2195 1HB  ALA A 142      63.150   8.698  11.237  1.00  0.87           H  
ATOM   2196 2HB  ALA A 142      61.880   9.921  10.992  1.00  0.87           H  
ATOM   2197 3HB  ALA A 142      61.522   8.199  10.723  1.00  0.87           H  
ATOM   2198  N   GLN A 143      62.433   6.892   8.243  1.00  0.89           N  
ATOM   2199  CA  GLN A 143      62.874   5.584   7.797  1.00  0.89           C  
ATOM   2200  C   GLN A 143      63.686   5.676   6.513  1.00  0.89           C  
ATOM   2201  O   GLN A 143      64.735   5.041   6.401  1.00  0.89           O  
ATOM   2202  CB  GLN A 143      61.675   4.665   7.629  1.00  0.89           C  
ATOM   2203  CG  GLN A 143      61.003   4.290   8.937  1.00  0.89           C  
ATOM   2204  CD  GLN A 143      59.762   3.386   8.782  1.00  0.89           C  
ATOM   2205  OE1 GLN A 143      58.801   3.622   7.999  1.00  0.89           O  
ATOM   2206  NE2 GLN A 143      59.792   2.303   9.562  1.00  0.89           N  
ATOM   2207  H   GLN A 143      61.453   7.127   8.189  1.00  0.89           H  
ATOM   2208  HA  GLN A 143      63.519   5.162   8.568  1.00  0.89           H  
ATOM   2209 1HB  GLN A 143      60.936   5.167   7.028  1.00  0.89           H  
ATOM   2210 2HB  GLN A 143      61.978   3.755   7.115  1.00  0.89           H  
ATOM   2211 1HG  GLN A 143      61.729   3.765   9.556  1.00  0.89           H  
ATOM   2212 2HG  GLN A 143      60.692   5.210   9.434  1.00  0.89           H  
ATOM   2213 1HE2 GLN A 143      59.052   1.634   9.561  1.00  0.89           H  
ATOM   2214 2HE2 GLN A 143      60.576   2.153  10.170  1.00  0.89           H  
ATOM   2215  N   GLU A 144      63.250   6.511   5.573  1.00  0.91           N  
ATOM   2216  CA  GLU A 144      64.019   6.678   4.343  1.00  0.91           C  
ATOM   2217  C   GLU A 144      65.324   7.387   4.619  1.00  0.91           C  
ATOM   2218  O   GLU A 144      66.365   7.056   4.039  1.00  0.91           O  
ATOM   2219  CB  GLU A 144      63.254   7.440   3.308  1.00  0.91           C  
ATOM   2220  CG  GLU A 144      64.073   7.757   2.060  1.00  0.91           C  
ATOM   2221  CD  GLU A 144      64.587   6.560   1.319  1.00  0.91           C  
ATOM   2222  OE1 GLU A 144      64.181   5.458   1.596  1.00  0.91           O  
ATOM   2223  OE2 GLU A 144      65.393   6.763   0.452  1.00  0.91           O  
ATOM   2224  H   GLU A 144      62.368   7.011   5.708  1.00  0.91           H  
ATOM   2225  HA  GLU A 144      64.240   5.691   3.943  1.00  0.91           H  
ATOM   2226 1HB  GLU A 144      62.362   6.888   3.029  1.00  0.91           H  
ATOM   2227 2HB  GLU A 144      62.951   8.336   3.769  1.00  0.91           H  
ATOM   2228 1HG  GLU A 144      63.483   8.362   1.399  1.00  0.91           H  
ATOM   2229 2HG  GLU A 144      64.927   8.362   2.369  1.00  0.91           H  
ATOM   2230  N   ARG A 145      65.282   8.374   5.506  1.00  0.92           N  
ATOM   2231  CA  ARG A 145      66.499   9.063   5.855  1.00  0.92           C  
ATOM   2232  C   ARG A 145      67.486   8.058   6.447  1.00  0.92           C  
ATOM   2233  O   ARG A 145      68.672   8.053   6.101  1.00  0.92           O  
ATOM   2234  CB  ARG A 145      66.177  10.218   6.781  1.00  0.92           C  
ATOM   2235  CG  ARG A 145      65.617  11.440   6.061  1.00  0.92           C  
ATOM   2236  CD  ARG A 145      65.569  12.626   6.933  1.00  0.92           C  
ATOM   2237  NE  ARG A 145      64.563  12.519   7.963  1.00  0.92           N  
ATOM   2238  CZ  ARG A 145      64.350  13.467   8.890  1.00  0.92           C  
ATOM   2239  NH1 ARG A 145      65.101  14.533   8.887  1.00  0.92           N  
ATOM   2240  NH2 ARG A 145      63.390  13.352   9.792  1.00  0.92           N  
ATOM   2241  H   ARG A 145      64.401   8.648   5.945  1.00  0.92           H  
ATOM   2242  HA  ARG A 145      66.936   9.480   4.948  1.00  0.92           H  
ATOM   2243 1HB  ARG A 145      65.375   9.887   7.436  1.00  0.92           H  
ATOM   2244 2HB  ARG A 145      66.975  10.477   7.420  1.00  0.92           H  
ATOM   2245 1HG  ARG A 145      66.251  11.676   5.204  1.00  0.92           H  
ATOM   2246 2HG  ARG A 145      64.609  11.228   5.720  1.00  0.92           H  
ATOM   2247 1HD  ARG A 145      66.541  12.762   7.413  1.00  0.92           H  
ATOM   2248 2HD  ARG A 145      65.342  13.506   6.328  1.00  0.92           H  
ATOM   2249  HE  ARG A 145      63.975  11.699   7.965  1.00  0.92           H  
ATOM   2250 1HH1 ARG A 145      65.835  14.643   8.197  1.00  0.92           H  
ATOM   2251 2HH1 ARG A 145      64.926  15.282   9.559  1.00  0.92           H  
ATOM   2252 1HH2 ARG A 145      62.793  12.545   9.810  1.00  0.92           H  
ATOM   2253 2HH2 ARG A 145      63.250  14.103  10.457  1.00  0.92           H  
ATOM   2254  N   ASP A 146      66.991   7.109   7.252  1.00  0.94           N  
ATOM   2255  CA  ASP A 146      67.883   6.082   7.757  1.00  0.94           C  
ATOM   2256  C   ASP A 146      68.393   5.164   6.658  1.00  0.94           C  
ATOM   2257  O   ASP A 146      69.584   4.880   6.627  1.00  0.94           O  
ATOM   2258  CB  ASP A 146      67.240   5.246   8.865  1.00  0.94           C  
ATOM   2259  CG  ASP A 146      68.220   4.151   9.410  1.00  0.94           C  
ATOM   2260  OD1 ASP A 146      69.319   4.478   9.854  1.00  0.94           O  
ATOM   2261  OD2 ASP A 146      67.864   2.998   9.381  1.00  0.94           O  
ATOM   2262  H   ASP A 146      66.016   7.133   7.551  1.00  0.94           H  
ATOM   2263  HA  ASP A 146      68.748   6.578   8.185  1.00  0.94           H  
ATOM   2264 1HB  ASP A 146      66.927   5.899   9.680  1.00  0.94           H  
ATOM   2265 2HB  ASP A 146      66.343   4.761   8.474  1.00  0.94           H  
ATOM   2266  N   ARG A 147      67.547   4.768   5.706  1.00  0.95           N  
ATOM   2267  CA  ARG A 147      67.997   3.863   4.646  1.00  0.95           C  
ATOM   2268  C   ARG A 147      69.137   4.484   3.834  1.00  0.95           C  
ATOM   2269  O   ARG A 147      70.079   3.793   3.438  1.00  0.95           O  
ATOM   2270  CB  ARG A 147      66.839   3.500   3.720  1.00  0.95           C  
ATOM   2271  CG  ARG A 147      65.794   2.585   4.354  1.00  0.95           C  
ATOM   2272  CD  ARG A 147      64.652   2.314   3.448  1.00  0.95           C  
ATOM   2273  NE  ARG A 147      63.613   1.536   4.108  1.00  0.95           N  
ATOM   2274  CZ  ARG A 147      62.469   1.146   3.522  1.00  0.95           C  
ATOM   2275  NH1 ARG A 147      62.259   1.433   2.262  1.00  0.95           N  
ATOM   2276  NH2 ARG A 147      61.563   0.481   4.217  1.00  0.95           N  
ATOM   2277  H   ARG A 147      66.566   5.041   5.766  1.00  0.95           H  
ATOM   2278  HA  ARG A 147      68.362   2.949   5.113  1.00  0.95           H  
ATOM   2279 1HB  ARG A 147      66.331   4.414   3.401  1.00  0.95           H  
ATOM   2280 2HB  ARG A 147      67.223   3.013   2.825  1.00  0.95           H  
ATOM   2281 1HG  ARG A 147      66.262   1.633   4.603  1.00  0.95           H  
ATOM   2282 2HG  ARG A 147      65.415   3.036   5.258  1.00  0.95           H  
ATOM   2283 1HD  ARG A 147      64.214   3.263   3.122  1.00  0.95           H  
ATOM   2284 2HD  ARG A 147      64.998   1.759   2.578  1.00  0.95           H  
ATOM   2285  HE  ARG A 147      63.745   1.304   5.082  1.00  0.95           H  
ATOM   2286 1HH1 ARG A 147      62.967   1.934   1.744  1.00  0.95           H  
ATOM   2287 2HH1 ARG A 147      61.400   1.153   1.811  1.00  0.95           H  
ATOM   2288 1HH2 ARG A 147      61.729   0.265   5.189  1.00  0.95           H  
ATOM   2289 2HH2 ARG A 147      60.699   0.197   3.777  1.00  0.95           H  
ATOM   2290  N   LEU A 148      69.071   5.798   3.620  1.00  0.96           N  
ATOM   2291  CA  LEU A 148      70.128   6.516   2.916  1.00  0.96           C  
ATOM   2292  C   LEU A 148      71.263   7.007   3.816  1.00  0.96           C  
ATOM   2293  O   LEU A 148      72.228   7.598   3.332  1.00  0.96           O  
ATOM   2294  CB  LEU A 148      69.556   7.698   2.135  1.00  0.96           C  
ATOM   2295  CG  LEU A 148      68.699   7.321   0.961  1.00  0.96           C  
ATOM   2296  CD1 LEU A 148      68.098   8.567   0.364  1.00  0.96           C  
ATOM   2297  CD2 LEU A 148      69.600   6.582  -0.075  1.00  0.96           C  
ATOM   2298  H   LEU A 148      68.242   6.308   3.942  1.00  0.96           H  
ATOM   2299  HA  LEU A 148      70.539   5.834   2.188  1.00  0.96           H  
ATOM   2300 1HB  LEU A 148      68.944   8.297   2.820  1.00  0.96           H  
ATOM   2301 2HB  LEU A 148      70.378   8.314   1.773  1.00  0.96           H  
ATOM   2302  HG  LEU A 148      67.880   6.668   1.283  1.00  0.96           H  
ATOM   2303 1HD1 LEU A 148      67.475   8.296  -0.492  1.00  0.96           H  
ATOM   2304 2HD1 LEU A 148      67.480   9.049   1.121  1.00  0.96           H  
ATOM   2305 3HD1 LEU A 148      68.887   9.240   0.042  1.00  0.96           H  
ATOM   2306 1HD2 LEU A 148      69.015   6.304  -0.945  1.00  0.96           H  
ATOM   2307 2HD2 LEU A 148      70.416   7.240  -0.390  1.00  0.96           H  
ATOM   2308 3HD2 LEU A 148      70.018   5.686   0.383  1.00  0.96           H  
ATOM   2309  N   LYS A 149      71.141   6.790   5.122  1.00  0.95           N  
ATOM   2310  CA  LYS A 149      72.088   7.263   6.122  1.00  0.95           C  
ATOM   2311  C   LYS A 149      72.308   8.776   6.078  1.00  0.95           C  
ATOM   2312  O   LYS A 149      73.434   9.266   6.215  1.00  0.95           O  
ATOM   2313  CB  LYS A 149      73.389   6.472   6.014  1.00  0.95           C  
ATOM   2314  CG  LYS A 149      73.136   4.964   6.166  1.00  0.95           C  
ATOM   2315  CD  LYS A 149      72.608   4.661   7.592  1.00  0.95           C  
ATOM   2316  CE  LYS A 149      72.288   3.180   7.807  1.00  0.95           C  
ATOM   2317  NZ  LYS A 149      71.693   2.914   9.188  1.00  0.95           N  
ATOM   2318  H   LYS A 149      70.358   6.245   5.468  1.00  0.95           H  
ATOM   2319  HA  LYS A 149      71.657   7.038   7.099  1.00  0.95           H  
ATOM   2320 1HB  LYS A 149      73.864   6.654   5.052  1.00  0.95           H  
ATOM   2321 2HB  LYS A 149      74.078   6.789   6.796  1.00  0.95           H  
ATOM   2322 1HG  LYS A 149      72.378   4.642   5.442  1.00  0.95           H  
ATOM   2323 2HG  LYS A 149      74.052   4.408   5.985  1.00  0.95           H  
ATOM   2324 1HD  LYS A 149      73.350   4.969   8.328  1.00  0.95           H  
ATOM   2325 2HD  LYS A 149      71.704   5.236   7.771  1.00  0.95           H  
ATOM   2326 1HE  LYS A 149      71.570   2.863   7.048  1.00  0.95           H  
ATOM   2327 2HE  LYS A 149      73.201   2.599   7.698  1.00  0.95           H  
ATOM   2328 1HZ  LYS A 149      71.496   1.935   9.285  1.00  0.95           H  
ATOM   2329 2HZ  LYS A 149      72.345   3.196   9.893  1.00  0.95           H  
ATOM   2330 3HZ  LYS A 149      70.798   3.442   9.338  1.00  0.95           H  
ATOM   2331  N   VAL A 150      71.212   9.511   5.899  1.00  0.93           N  
ATOM   2332  CA  VAL A 150      71.210  10.966   5.890  1.00  0.93           C  
ATOM   2333  C   VAL A 150      70.249  11.386   6.969  1.00  0.93           C  
ATOM   2334  O   VAL A 150      69.107  10.979   6.916  1.00  0.93           O  
ATOM   2335  CB  VAL A 150      70.693  11.520   4.546  1.00  0.93           C  
ATOM   2336  CG1 VAL A 150      70.699  13.043   4.593  1.00  0.93           C  
ATOM   2337  CG2 VAL A 150      71.535  10.984   3.413  1.00  0.93           C  
ATOM   2338  H   VAL A 150      70.322   9.018   5.804  1.00  0.93           H  
ATOM   2339  HA  VAL A 150      72.207  11.344   6.108  1.00  0.93           H  
ATOM   2340  HB  VAL A 150      69.661  11.207   4.400  1.00  0.93           H  
ATOM   2341 1HG1 VAL A 150      70.327  13.458   3.658  1.00  0.93           H  
ATOM   2342 2HG1 VAL A 150      70.065  13.392   5.411  1.00  0.93           H  
ATOM   2343 3HG1 VAL A 150      71.712  13.380   4.753  1.00  0.93           H  
ATOM   2344 1HG2 VAL A 150      71.167  11.372   2.460  1.00  0.93           H  
ATOM   2345 2HG2 VAL A 150      72.563  11.279   3.553  1.00  0.93           H  
ATOM   2346 3HG2 VAL A 150      71.477   9.914   3.404  1.00  0.93           H  
ATOM   2347  N   TYR A 151      70.655  12.187   7.947  1.00  0.88           N  
ATOM   2348  CA  TYR A 151      69.659  12.477   8.975  1.00  0.88           C  
ATOM   2349  C   TYR A 151      69.339  13.952   9.106  1.00  0.88           C  
ATOM   2350  O   TYR A 151      68.256  14.388   8.722  1.00  0.88           O  
ATOM   2351  CB  TYR A 151      70.150  11.918  10.296  1.00  0.88           C  
ATOM   2352  CG  TYR A 151      70.386  10.426  10.231  1.00  0.88           C  
ATOM   2353  CD1 TYR A 151      71.667   9.962   9.962  1.00  0.88           C  
ATOM   2354  CD2 TYR A 151      69.349   9.528  10.422  1.00  0.88           C  
ATOM   2355  CE1 TYR A 151      71.915   8.616   9.896  1.00  0.88           C  
ATOM   2356  CE2 TYR A 151      69.602   8.171  10.356  1.00  0.88           C  
ATOM   2357  CZ  TYR A 151      70.883   7.719  10.099  1.00  0.88           C  
ATOM   2358  OH  TYR A 151      71.156   6.377  10.046  1.00  0.88           O  
ATOM   2359  H   TYR A 151      71.598  12.542   7.986  1.00  0.88           H  
ATOM   2360  HA  TYR A 151      68.728  11.976   8.727  1.00  0.88           H  
ATOM   2361 1HB  TYR A 151      71.083  12.401  10.585  1.00  0.88           H  
ATOM   2362 2HB  TYR A 151      69.417  12.120  11.077  1.00  0.88           H  
ATOM   2363  HD1 TYR A 151      72.480  10.672   9.805  1.00  0.88           H  
ATOM   2364  HD2 TYR A 151      68.340   9.889  10.624  1.00  0.88           H  
ATOM   2365  HE1 TYR A 151      72.924   8.256   9.689  1.00  0.88           H  
ATOM   2366  HE2 TYR A 151      68.794   7.456  10.511  1.00  0.88           H  
ATOM   2367  HH  TYR A 151      70.319   5.853  10.044  1.00  0.88           H  
ATOM   2368  N   HIS A 152      70.296  14.766   9.511  1.00  0.82           N  
ATOM   2369  CA  HIS A 152      69.984  16.182   9.684  1.00  0.82           C  
ATOM   2370  C   HIS A 152      70.396  16.979   8.461  1.00  0.82           C  
ATOM   2371  O   HIS A 152      71.241  17.881   8.519  1.00  0.82           O  
ATOM   2372  CB  HIS A 152      70.668  16.703  10.928  1.00  0.82           C  
ATOM   2373  CG  HIS A 152      70.200  16.032  12.170  1.00  0.82           C  
ATOM   2374  ND1 HIS A 152      68.953  16.251  12.709  1.00  0.82           N  
ATOM   2375  CD2 HIS A 152      70.806  15.129  12.974  1.00  0.82           C  
ATOM   2376  CE1 HIS A 152      68.812  15.515  13.797  1.00  0.82           C  
ATOM   2377  NE2 HIS A 152      69.923  14.825  13.979  1.00  0.82           N  
ATOM   2378  H   HIS A 152      71.204  14.410   9.766  1.00  0.82           H  
ATOM   2379  HA  HIS A 152      68.908  16.311   9.813  1.00  0.82           H  
ATOM   2380 1HB  HIS A 152      71.747  16.567  10.840  1.00  0.82           H  
ATOM   2381 2HB  HIS A 152      70.465  17.767  11.020  1.00  0.82           H  
ATOM   2382  HD2 HIS A 152      71.809  14.718  12.847  1.00  0.82           H  
ATOM   2383  HE1 HIS A 152      67.930  15.482  14.435  1.00  0.82           H  
ATOM   2384  HE2 HIS A 152      70.099  14.177  14.733  1.00  0.82           H  
ATOM   2385  N   ARG A 153      69.810  16.593   7.342  1.00  0.76           N  
ATOM   2386  CA  ARG A 153      70.101  17.196   6.051  1.00  0.76           C  
ATOM   2387  C   ARG A 153      69.003  16.847   5.030  1.00  0.76           C  
ATOM   2388  O   ARG A 153      68.520  15.717   5.037  1.00  0.76           O  
ATOM   2389  CB  ARG A 153      71.459  16.683   5.554  1.00  0.76           C  
ATOM   2390  CG  ARG A 153      71.925  17.278   4.257  1.00  0.76           C  
ATOM   2391  CD  ARG A 153      73.307  16.941   3.864  1.00  0.76           C  
ATOM   2392  NE  ARG A 153      73.554  15.509   3.667  1.00  0.76           N  
ATOM   2393  CZ  ARG A 153      73.232  14.789   2.553  1.00  0.76           C  
ATOM   2394  NH1 ARG A 153      72.584  15.326   1.551  1.00  0.76           N  
ATOM   2395  NH2 ARG A 153      73.562  13.511   2.470  1.00  0.76           N  
ATOM   2396  H   ARG A 153      69.117  15.848   7.435  1.00  0.76           H  
ATOM   2397  HA  ARG A 153      70.174  18.268   6.198  1.00  0.76           H  
ATOM   2398 1HB  ARG A 153      72.225  16.898   6.294  1.00  0.76           H  
ATOM   2399 2HB  ARG A 153      71.418  15.619   5.434  1.00  0.76           H  
ATOM   2400 1HG  ARG A 153      71.275  16.996   3.456  1.00  0.76           H  
ATOM   2401 2HG  ARG A 153      71.915  18.349   4.379  1.00  0.76           H  
ATOM   2402 1HD  ARG A 153      73.553  17.462   2.937  1.00  0.76           H  
ATOM   2403 2HD  ARG A 153      73.963  17.285   4.655  1.00  0.76           H  
ATOM   2404  HE  ARG A 153      74.051  15.025   4.401  1.00  0.76           H  
ATOM   2405 1HH1 ARG A 153      72.308  16.297   1.576  1.00  0.76           H  
ATOM   2406 2HH1 ARG A 153      72.321  14.713   0.757  1.00  0.76           H  
ATOM   2407 1HH2 ARG A 153      74.056  13.061   3.223  1.00  0.76           H  
ATOM   2408 2HH2 ARG A 153      73.306  12.965   1.618  1.00  0.76           H  
ATOM   2409  N   PRO A 154      68.622  17.759   4.110  1.00  0.72           N  
ATOM   2410  CA  PRO A 154      67.729  17.475   3.002  1.00  0.72           C  
ATOM   2411  C   PRO A 154      68.323  16.401   2.122  1.00  0.72           C  
ATOM   2412  O   PRO A 154      69.543  16.301   1.987  1.00  0.72           O  
ATOM   2413  CB  PRO A 154      67.697  18.791   2.227  1.00  0.72           C  
ATOM   2414  CG  PRO A 154      68.033  19.851   3.230  1.00  0.72           C  
ATOM   2415  CD  PRO A 154      68.979  19.189   4.235  1.00  0.72           C  
ATOM   2416  HA  PRO A 154      66.737  17.191   3.380  1.00  0.72           H  
ATOM   2417 1HB  PRO A 154      68.398  18.747   1.380  1.00  0.72           H  
ATOM   2418 2HB  PRO A 154      66.692  18.925   1.792  1.00  0.72           H  
ATOM   2419 1HG  PRO A 154      68.515  20.693   2.724  1.00  0.72           H  
ATOM   2420 2HG  PRO A 154      67.127  20.248   3.640  1.00  0.72           H  
ATOM   2421 1HD  PRO A 154      70.000  19.384   3.972  1.00  0.72           H  
ATOM   2422 2HD  PRO A 154      68.729  19.563   5.227  1.00  0.72           H  
ATOM   2423  N   LEU A 155      67.482  15.616   1.483  1.00  0.68           N  
ATOM   2424  CA  LEU A 155      68.027  14.642   0.556  1.00  0.68           C  
ATOM   2425  C   LEU A 155      68.311  15.448  -0.711  1.00  0.68           C  
ATOM   2426  O   LEU A 155      67.555  16.367  -1.033  1.00  0.68           O  
ATOM   2427  CB  LEU A 155      67.040  13.482   0.311  1.00  0.68           C  
ATOM   2428  CG  LEU A 155      66.649  12.617   1.520  1.00  0.68           C  
ATOM   2429  CD1 LEU A 155      65.582  11.604   1.078  1.00  0.68           C  
ATOM   2430  CD2 LEU A 155      67.882  11.927   2.061  1.00  0.68           C  
ATOM   2431  H   LEU A 155      66.480  15.750   1.610  1.00  0.68           H  
ATOM   2432  HA  LEU A 155      68.967  14.240   0.942  1.00  0.68           H  
ATOM   2433 1HB  LEU A 155      66.123  13.896  -0.054  1.00  0.68           H  
ATOM   2434 2HB  LEU A 155      67.456  12.825  -0.457  1.00  0.68           H  
ATOM   2435  HG  LEU A 155      66.215  13.247   2.302  1.00  0.68           H  
ATOM   2436 1HD1 LEU A 155      65.291  10.985   1.928  1.00  0.68           H  
ATOM   2437 2HD1 LEU A 155      64.710  12.141   0.702  1.00  0.68           H  
ATOM   2438 3HD1 LEU A 155      65.984  10.966   0.290  1.00  0.68           H  
ATOM   2439 1HD2 LEU A 155      67.615  11.310   2.920  1.00  0.68           H  
ATOM   2440 2HD2 LEU A 155      68.323  11.307   1.290  1.00  0.68           H  
ATOM   2441 3HD2 LEU A 155      68.600  12.680   2.362  1.00  0.68           H  
ATOM   2442  N   LEU A 156      69.394  15.134  -1.403  1.00  0.67           N  
ATOM   2443  CA  LEU A 156      69.786  15.826  -2.638  1.00  0.67           C  
ATOM   2444  C   LEU A 156      69.678  14.956  -3.890  1.00  0.67           C  
ATOM   2445  O   LEU A 156      70.161  13.819  -3.907  1.00  0.67           O  
ATOM   2446  CB  LEU A 156      71.207  16.370  -2.482  1.00  0.67           C  
ATOM   2447  CG  LEU A 156      71.811  16.931  -3.694  1.00  0.67           C  
ATOM   2448  CD1 LEU A 156      71.089  18.127  -4.110  1.00  0.67           C  
ATOM   2449  CD2 LEU A 156      73.222  17.275  -3.431  1.00  0.67           C  
ATOM   2450  H   LEU A 156      69.995  14.384  -1.044  1.00  0.67           H  
ATOM   2451  HA  LEU A 156      69.117  16.676  -2.773  1.00  0.67           H  
ATOM   2452 1HB  LEU A 156      71.193  17.157  -1.727  1.00  0.67           H  
ATOM   2453 2HB  LEU A 156      71.853  15.561  -2.123  1.00  0.67           H  
ATOM   2454  HG  LEU A 156      71.744  16.206  -4.453  1.00  0.67           H  
ATOM   2455 1HD1 LEU A 156      71.533  18.505  -5.020  1.00  0.67           H  
ATOM   2456 2HD1 LEU A 156      70.052  17.890  -4.295  1.00  0.67           H  
ATOM   2457 3HD1 LEU A 156      71.154  18.876  -3.325  1.00  0.67           H  
ATOM   2458 1HD2 LEU A 156      73.684  17.674  -4.324  1.00  0.67           H  
ATOM   2459 2HD2 LEU A 156      73.225  18.016  -2.652  1.00  0.67           H  
ATOM   2460 3HD2 LEU A 156      73.768  16.393  -3.111  1.00  0.67           H  
ATOM   2461  N   GLY A 157      69.077  15.475  -4.956  1.00  0.68           N  
ATOM   2462  CA  GLY A 157      68.997  14.651  -6.143  1.00  0.68           C  
ATOM   2463  C   GLY A 157      68.824  15.339  -7.487  1.00  0.68           C  
ATOM   2464  O   GLY A 157      69.005  16.555  -7.658  1.00  0.68           O  
ATOM   2465  H   GLY A 157      68.648  16.397  -4.919  1.00  0.68           H  
ATOM   2466 1HA  GLY A 157      69.864  14.009  -6.186  1.00  0.68           H  
ATOM   2467 2HA  GLY A 157      68.143  13.996  -6.010  1.00  0.68           H  
ATOM   2468  N   GLY A 158      68.475  14.535  -8.475  1.00  0.72           N  
ATOM   2469  CA  GLY A 158      68.276  15.121  -9.783  1.00  0.72           C  
ATOM   2470  C   GLY A 158      67.777  14.207 -10.884  1.00  0.72           C  
ATOM   2471  O   GLY A 158      68.152  13.039 -10.992  1.00  0.72           O  
ATOM   2472  H   GLY A 158      68.369  13.539  -8.274  1.00  0.72           H  
ATOM   2473 1HA  GLY A 158      67.585  15.943  -9.676  1.00  0.72           H  
ATOM   2474 2HA  GLY A 158      69.221  15.558 -10.102  1.00  0.72           H  
ATOM   2475  N   THR A 159      67.000  14.837 -11.764  1.00  0.80           N  
ATOM   2476  CA  THR A 159      66.411  14.262 -12.953  1.00  0.80           C  
ATOM   2477  C   THR A 159      67.477  14.128 -14.002  1.00  0.80           C  
ATOM   2478  O   THR A 159      68.221  15.082 -14.211  1.00  0.80           O  
ATOM   2479  CB  THR A 159      65.312  15.168 -13.548  1.00  0.80           C  
ATOM   2480  OG1 THR A 159      64.268  15.394 -12.601  1.00  0.80           O  
ATOM   2481  CG2 THR A 159      64.719  14.501 -14.737  1.00  0.80           C  
ATOM   2482  H   THR A 159      66.775  15.800 -11.564  1.00  0.80           H  
ATOM   2483  HA  THR A 159      66.003  13.292 -12.717  1.00  0.80           H  
ATOM   2484  HB  THR A 159      65.739  16.122 -13.847  1.00  0.80           H  
ATOM   2485  HG1 THR A 159      64.548  16.062 -11.971  1.00  0.80           H  
ATOM   2486 1HG2 THR A 159      63.936  15.128 -15.159  1.00  0.80           H  
ATOM   2487 2HG2 THR A 159      65.468  14.327 -15.501  1.00  0.80           H  
ATOM   2488 3HG2 THR A 159      64.303  13.552 -14.412  1.00  0.80           H  
ATOM   2489  N   ILE A 160      67.553  12.998 -14.671  1.00  0.91           N  
ATOM   2490  CA  ILE A 160      68.511  12.872 -15.746  1.00  0.91           C  
ATOM   2491  C   ILE A 160      67.974  13.209 -17.114  1.00  0.91           C  
ATOM   2492  O   ILE A 160      67.002  12.637 -17.610  1.00  0.91           O  
ATOM   2493  CB  ILE A 160      69.205  11.541 -15.719  1.00  0.91           C  
ATOM   2494  CG1 ILE A 160      69.986  11.481 -14.442  1.00  0.91           C  
ATOM   2495  CG2 ILE A 160      70.070  11.359 -16.938  1.00  0.91           C  
ATOM   2496  CD1 ILE A 160      70.568  10.214 -14.199  1.00  0.91           C  
ATOM   2497  H   ILE A 160      66.933  12.239 -14.416  1.00  0.91           H  
ATOM   2498  HA  ILE A 160      69.300  13.576 -15.558  1.00  0.91           H  
ATOM   2499  HB  ILE A 160      68.464  10.761 -15.665  1.00  0.91           H  
ATOM   2500 1HG1 ILE A 160      70.771  12.225 -14.471  1.00  0.91           H  
ATOM   2501 2HG1 ILE A 160      69.319  11.710 -13.608  1.00  0.91           H  
ATOM   2502 1HG2 ILE A 160      70.574  10.390 -16.902  1.00  0.91           H  
ATOM   2503 2HG2 ILE A 160      69.439  11.411 -17.815  1.00  0.91           H  
ATOM   2504 3HG2 ILE A 160      70.798  12.148 -16.988  1.00  0.91           H  
ATOM   2505 1HD1 ILE A 160      71.104  10.249 -13.259  1.00  0.91           H  
ATOM   2506 2HD1 ILE A 160      69.782   9.480 -14.151  1.00  0.91           H  
ATOM   2507 3HD1 ILE A 160      71.256   9.957 -15.005  1.00  0.91           H  
ATOM   2508  N   LYS A 161      68.654  14.194 -17.678  1.00  1.06           N  
ATOM   2509  CA  LYS A 161      68.391  14.820 -18.951  1.00  1.06           C  
ATOM   2510  C   LYS A 161      69.625  14.593 -19.833  1.00  1.06           C  
ATOM   2511  O   LYS A 161      70.660  14.190 -19.304  1.00  1.06           O  
ATOM   2512  CB  LYS A 161      68.068  16.300 -18.701  1.00  1.06           C  
ATOM   2513  CG  LYS A 161      66.773  16.499 -17.887  1.00  1.06           C  
ATOM   2514  CD  LYS A 161      66.435  17.969 -17.711  1.00  1.06           C  
ATOM   2515  CE  LYS A 161      65.181  18.171 -16.837  1.00  1.06           C  
ATOM   2516  NZ  LYS A 161      63.906  17.714 -17.511  1.00  1.06           N  
ATOM   2517  H   LYS A 161      69.433  14.559 -17.145  1.00  1.06           H  
ATOM   2518  HA  LYS A 161      67.528  14.332 -19.394  1.00  1.06           H  
ATOM   2519 1HB  LYS A 161      68.887  16.763 -18.146  1.00  1.06           H  
ATOM   2520 2HB  LYS A 161      67.954  16.838 -19.622  1.00  1.06           H  
ATOM   2521 1HG  LYS A 161      65.938  15.993 -18.389  1.00  1.06           H  
ATOM   2522 2HG  LYS A 161      66.895  16.054 -16.897  1.00  1.06           H  
ATOM   2523 1HD  LYS A 161      67.279  18.480 -17.243  1.00  1.06           H  
ATOM   2524 2HD  LYS A 161      66.256  18.417 -18.687  1.00  1.06           H  
ATOM   2525 1HE  LYS A 161      65.304  17.615 -15.909  1.00  1.06           H  
ATOM   2526 2HE  LYS A 161      65.089  19.230 -16.603  1.00  1.06           H  
ATOM   2527 1HZ  LYS A 161      63.129  17.877 -16.897  1.00  1.06           H  
ATOM   2528 2HZ  LYS A 161      63.767  18.227 -18.361  1.00  1.06           H  
ATOM   2529 3HZ  LYS A 161      63.916  16.708 -17.740  1.00  1.06           H  
ATOM   2530  N   PRO A 162      69.566  14.829 -21.156  1.00  1.23           N  
ATOM   2531  CA  PRO A 162      68.532  15.399 -22.020  1.00  1.23           C  
ATOM   2532  C   PRO A 162      67.214  14.670 -22.006  1.00  1.23           C  
ATOM   2533  O   PRO A 162      67.166  13.456 -21.817  1.00  1.23           O  
ATOM   2534  CB  PRO A 162      69.160  15.268 -23.413  1.00  1.23           C  
ATOM   2535  CG  PRO A 162      70.638  15.218 -23.171  1.00  1.23           C  
ATOM   2536  CD  PRO A 162      70.783  14.466 -21.887  1.00  1.23           C  
ATOM   2537  HA  PRO A 162      68.391  16.461 -21.780  1.00  1.23           H  
ATOM   2538 1HB  PRO A 162      68.786  14.355 -23.904  1.00  1.23           H  
ATOM   2539 2HB  PRO A 162      68.856  16.115 -24.046  1.00  1.23           H  
ATOM   2540 1HG  PRO A 162      71.132  14.702 -24.011  1.00  1.23           H  
ATOM   2541 2HG  PRO A 162      71.056  16.233 -23.127  1.00  1.23           H  
ATOM   2542 1HD  PRO A 162      70.799  13.399 -22.085  1.00  1.23           H  
ATOM   2543 2HD  PRO A 162      71.677  14.795 -21.340  1.00  1.23           H  
ATOM   2544  N   LYS A 163      66.132  15.409 -22.195  1.00  1.37           N  
ATOM   2545  CA  LYS A 163      64.835  14.766 -22.284  1.00  1.37           C  
ATOM   2546  C   LYS A 163      64.894  13.796 -23.446  1.00  1.37           C  
ATOM   2547  O   LYS A 163      65.275  14.183 -24.548  1.00  1.37           O  
ATOM   2548  CB  LYS A 163      63.750  15.822 -22.518  1.00  1.37           C  
ATOM   2549  CG  LYS A 163      62.330  15.312 -22.612  1.00  1.37           C  
ATOM   2550  CD  LYS A 163      61.340  16.466 -22.797  1.00  1.37           C  
ATOM   2551  CE  LYS A 163      61.471  17.094 -24.182  1.00  1.37           C  
ATOM   2552  NZ  LYS A 163      60.446  18.153 -24.416  1.00  1.37           N  
ATOM   2553  H   LYS A 163      66.206  16.408 -22.319  1.00  1.37           H  
ATOM   2554  HA  LYS A 163      64.633  14.214 -21.364  1.00  1.37           H  
ATOM   2555 1HB  LYS A 163      63.773  16.543 -21.702  1.00  1.37           H  
ATOM   2556 2HB  LYS A 163      63.965  16.364 -23.439  1.00  1.37           H  
ATOM   2557 1HG  LYS A 163      62.246  14.671 -23.469  1.00  1.37           H  
ATOM   2558 2HG  LYS A 163      62.078  14.746 -21.713  1.00  1.37           H  
ATOM   2559 1HD  LYS A 163      60.326  16.092 -22.689  1.00  1.37           H  
ATOM   2560 2HD  LYS A 163      61.514  17.223 -22.033  1.00  1.37           H  
ATOM   2561 1HE  LYS A 163      62.462  17.535 -24.281  1.00  1.37           H  
ATOM   2562 2HE  LYS A 163      61.355  16.315 -24.937  1.00  1.37           H  
ATOM   2563 1HZ  LYS A 163      60.567  18.541 -25.341  1.00  1.37           H  
ATOM   2564 2HZ  LYS A 163      59.522  17.751 -24.337  1.00  1.37           H  
ATOM   2565 3HZ  LYS A 163      60.555  18.884 -23.728  1.00  1.37           H  
ATOM   2566  N   LEU A 164      64.607  12.524 -23.188  1.00  1.41           N  
ATOM   2567  CA  LEU A 164      64.556  11.408 -24.160  1.00  1.41           C  
ATOM   2568  C   LEU A 164      65.855  11.051 -24.941  1.00  1.41           C  
ATOM   2569  O   LEU A 164      66.091   9.886 -25.266  1.00  1.41           O  
ATOM   2570  CB  LEU A 164      63.478  11.759 -25.195  1.00  1.41           C  
ATOM   2571  CG  LEU A 164      62.061  11.878 -24.650  1.00  1.41           C  
ATOM   2572  CD1 LEU A 164      61.155  12.454 -25.707  1.00  1.41           C  
ATOM   2573  CD2 LEU A 164      61.591  10.560 -24.278  1.00  1.41           C  
ATOM   2574  H   LEU A 164      64.369  12.309 -22.230  1.00  1.41           H  
ATOM   2575  HA  LEU A 164      64.244  10.521 -23.617  1.00  1.41           H  
ATOM   2576 1HB  LEU A 164      63.732  12.686 -25.697  1.00  1.41           H  
ATOM   2577 2HB  LEU A 164      63.464  10.969 -25.945  1.00  1.41           H  
ATOM   2578  HG  LEU A 164      62.044  12.513 -23.785  1.00  1.41           H  
ATOM   2579 1HD1 LEU A 164      60.140  12.526 -25.313  1.00  1.41           H  
ATOM   2580 2HD1 LEU A 164      61.507  13.448 -25.988  1.00  1.41           H  
ATOM   2581 3HD1 LEU A 164      61.160  11.804 -26.581  1.00  1.41           H  
ATOM   2582 1HD2 LEU A 164      60.587  10.646 -23.914  1.00  1.41           H  
ATOM   2583 2HD2 LEU A 164      61.605   9.933 -25.161  1.00  1.41           H  
ATOM   2584 3HD2 LEU A 164      62.225  10.137 -23.516  1.00  1.41           H  
ATOM   2585  N   GLY A 165      66.749  12.014 -25.144  1.00  1.35           N  
ATOM   2586  CA  GLY A 165      67.964  11.853 -25.944  1.00  1.35           C  
ATOM   2587  C   GLY A 165      69.151  11.261 -25.201  1.00  1.35           C  
ATOM   2588  O   GLY A 165      70.231  11.856 -25.184  1.00  1.35           O  
ATOM   2589  H   GLY A 165      66.506  12.938 -24.823  1.00  1.35           H  
ATOM   2590 1HA  GLY A 165      67.736  11.226 -26.805  1.00  1.35           H  
ATOM   2591 2HA  GLY A 165      68.246  12.827 -26.339  1.00  1.35           H  
ATOM   2592  N   LEU A 166      68.956  10.110 -24.576  1.00  1.21           N  
ATOM   2593  CA  LEU A 166      70.043   9.502 -23.816  1.00  1.21           C  
ATOM   2594  C   LEU A 166      69.792   7.988 -23.704  1.00  1.21           C  
ATOM   2595  O   LEU A 166      68.767   7.563 -23.165  1.00  1.21           O  
ATOM   2596  CB  LEU A 166      70.110  10.225 -22.454  1.00  1.21           C  
ATOM   2597  CG  LEU A 166      71.218   9.891 -21.490  1.00  1.21           C  
ATOM   2598  CD1 LEU A 166      72.519  10.275 -22.095  1.00  1.21           C  
ATOM   2599  CD2 LEU A 166      71.028  10.701 -20.207  1.00  1.21           C  
ATOM   2600  H   LEU A 166      68.033   9.683 -24.657  1.00  1.21           H  
ATOM   2601  HA  LEU A 166      70.979   9.659 -24.349  1.00  1.21           H  
ATOM   2602 1HB  LEU A 166      70.169  11.286 -22.645  1.00  1.21           H  
ATOM   2603 2HB  LEU A 166      69.172  10.039 -21.932  1.00  1.21           H  
ATOM   2604  HG  LEU A 166      71.223   8.827 -21.287  1.00  1.21           H  
ATOM   2605 1HD1 LEU A 166      73.315  10.047 -21.391  1.00  1.21           H  
ATOM   2606 2HD1 LEU A 166      72.667   9.723 -23.018  1.00  1.21           H  
ATOM   2607 3HD1 LEU A 166      72.518  11.342 -22.308  1.00  1.21           H  
ATOM   2608 1HD2 LEU A 166      71.831  10.494 -19.507  1.00  1.21           H  
ATOM   2609 2HD2 LEU A 166      71.037  11.758 -20.437  1.00  1.21           H  
ATOM   2610 3HD2 LEU A 166      70.090  10.454 -19.767  1.00  1.21           H  
ATOM   2611  N   GLY A 167      70.713   7.167 -24.228  1.00  1.04           N  
ATOM   2612  CA  GLY A 167      70.472   5.720 -24.213  1.00  1.04           C  
ATOM   2613  C   GLY A 167      70.795   5.157 -22.833  1.00  1.04           C  
ATOM   2614  O   GLY A 167      71.448   5.844 -22.059  1.00  1.04           O  
ATOM   2615  H   GLY A 167      71.551   7.546 -24.649  1.00  1.04           H  
ATOM   2616 1HA  GLY A 167      69.428   5.554 -24.471  1.00  1.04           H  
ATOM   2617 2HA  GLY A 167      71.084   5.237 -24.972  1.00  1.04           H  
ATOM   2618  N   PRO A 168      70.444   3.892 -22.534  1.00  0.88           N  
ATOM   2619  CA  PRO A 168      70.643   3.190 -21.268  1.00  0.88           C  
ATOM   2620  C   PRO A 168      72.053   3.199 -20.687  1.00  0.88           C  
ATOM   2621  O   PRO A 168      72.234   3.325 -19.475  1.00  0.88           O  
ATOM   2622  CB  PRO A 168      70.297   1.760 -21.663  1.00  0.88           C  
ATOM   2623  CG  PRO A 168      69.325   1.884 -22.755  1.00  0.88           C  
ATOM   2624  CD  PRO A 168      69.826   3.055 -23.566  1.00  0.88           C  
ATOM   2625  HA  PRO A 168      69.922   3.575 -20.531  1.00  0.88           H  
ATOM   2626 1HB  PRO A 168      71.207   1.214 -21.952  1.00  0.88           H  
ATOM   2627 2HB  PRO A 168      69.870   1.241 -20.807  1.00  0.88           H  
ATOM   2628 1HG  PRO A 168      69.277   0.949 -23.334  1.00  0.88           H  
ATOM   2629 2HG  PRO A 168      68.327   2.040 -22.324  1.00  0.88           H  
ATOM   2630 1HD  PRO A 168      70.566   2.735 -24.310  1.00  0.88           H  
ATOM   2631 2HD  PRO A 168      68.990   3.538 -24.021  1.00  0.88           H  
ATOM   2632  N   LYS A 169      73.068   3.124 -21.544  1.00  0.77           N  
ATOM   2633  CA  LYS A 169      74.430   3.096 -21.024  1.00  0.77           C  
ATOM   2634  C   LYS A 169      74.905   4.485 -20.658  1.00  0.77           C  
ATOM   2635  O   LYS A 169      75.606   4.676 -19.661  1.00  0.77           O  
ATOM   2636  CB  LYS A 169      75.369   2.450 -22.029  1.00  0.77           C  
ATOM   2637  CG  LYS A 169      75.142   0.953 -22.211  1.00  0.77           C  
ATOM   2638  CD  LYS A 169      76.113   0.367 -23.222  1.00  0.77           C  
ATOM   2639  CE  LYS A 169      75.904  -1.123 -23.396  1.00  0.77           C  
ATOM   2640  NZ  LYS A 169      76.812  -1.691 -24.429  1.00  0.77           N  
ATOM   2641  H   LYS A 169      72.907   3.045 -22.536  1.00  0.77           H  
ATOM   2642  HA  LYS A 169      74.438   2.490 -20.116  1.00  0.77           H  
ATOM   2643 1HB  LYS A 169      75.250   2.932 -23.000  1.00  0.77           H  
ATOM   2644 2HB  LYS A 169      76.401   2.602 -21.714  1.00  0.77           H  
ATOM   2645 1HG  LYS A 169      75.282   0.451 -21.254  1.00  0.77           H  
ATOM   2646 2HG  LYS A 169      74.120   0.775 -22.545  1.00  0.77           H  
ATOM   2647 1HD  LYS A 169      75.980   0.858 -24.186  1.00  0.77           H  
ATOM   2648 2HD  LYS A 169      77.135   0.539 -22.884  1.00  0.77           H  
ATOM   2649 1HE  LYS A 169      76.096  -1.620 -22.448  1.00  0.77           H  
ATOM   2650 2HE  LYS A 169      74.871  -1.307 -23.688  1.00  0.77           H  
ATOM   2651 1HZ  LYS A 169      76.644  -2.684 -24.513  1.00  0.77           H  
ATOM   2652 2HZ  LYS A 169      76.635  -1.244 -25.317  1.00  0.77           H  
ATOM   2653 3HZ  LYS A 169      77.770  -1.534 -24.157  1.00  0.77           H  
ATOM   2654  N   GLU A 170      74.516   5.459 -21.468  1.00  0.71           N  
ATOM   2655  CA  GLU A 170      74.922   6.827 -21.231  1.00  0.71           C  
ATOM   2656  C   GLU A 170      74.112   7.359 -20.066  1.00  0.71           C  
ATOM   2657  O   GLU A 170      74.609   8.122 -19.240  1.00  0.71           O  
ATOM   2658  CB  GLU A 170      74.719   7.667 -22.482  1.00  0.71           C  
ATOM   2659  CG  GLU A 170      75.592   7.267 -23.653  1.00  0.71           C  
ATOM   2660  CD  GLU A 170      77.076   7.377 -23.370  1.00  0.71           C  
ATOM   2661  OE1 GLU A 170      77.523   8.403 -22.892  1.00  0.71           O  
ATOM   2662  OE2 GLU A 170      77.769   6.423 -23.634  1.00  0.71           O  
ATOM   2663  H   GLU A 170      73.924   5.244 -22.257  1.00  0.71           H  
ATOM   2664  HA  GLU A 170      75.977   6.844 -20.961  1.00  0.71           H  
ATOM   2665 1HB  GLU A 170      73.675   7.603 -22.796  1.00  0.71           H  
ATOM   2666 2HB  GLU A 170      74.949   8.701 -22.258  1.00  0.71           H  
ATOM   2667 1HG  GLU A 170      75.360   6.233 -23.913  1.00  0.71           H  
ATOM   2668 2HG  GLU A 170      75.339   7.892 -24.507  1.00  0.71           H  
ATOM   2669  N   PHE A 171      72.865   6.908 -19.982  1.00  0.67           N  
ATOM   2670  CA  PHE A 171      71.964   7.301 -18.930  1.00  0.67           C  
ATOM   2671  C   PHE A 171      72.589   6.867 -17.622  1.00  0.67           C  
ATOM   2672  O   PHE A 171      72.754   7.663 -16.700  1.00  0.67           O  
ATOM   2673  CB  PHE A 171      70.603   6.634 -19.111  1.00  0.67           C  
ATOM   2674  CG  PHE A 171      69.637   7.091 -18.145  1.00  0.67           C  
ATOM   2675  CD1 PHE A 171      68.862   8.183 -18.419  1.00  0.67           C  
ATOM   2676  CD2 PHE A 171      69.530   6.497 -16.951  1.00  0.67           C  
ATOM   2677  CE1 PHE A 171      67.985   8.655 -17.501  1.00  0.67           C  
ATOM   2678  CE2 PHE A 171      68.651   6.961 -16.021  1.00  0.67           C  
ATOM   2679  CZ  PHE A 171      67.879   8.040 -16.298  1.00  0.67           C  
ATOM   2680  H   PHE A 171      72.510   6.290 -20.700  1.00  0.67           H  
ATOM   2681  HA  PHE A 171      71.858   8.377 -18.916  1.00  0.67           H  
ATOM   2682 1HB  PHE A 171      70.217   6.844 -20.107  1.00  0.67           H  
ATOM   2683 2HB  PHE A 171      70.705   5.556 -19.018  1.00  0.67           H  
ATOM   2684  HD1 PHE A 171      68.953   8.664 -19.384  1.00  0.67           H  
ATOM   2685  HD2 PHE A 171      70.166   5.647 -16.750  1.00  0.67           H  
ATOM   2686  HE1 PHE A 171      67.378   9.529 -17.721  1.00  0.67           H  
ATOM   2687  HE2 PHE A 171      68.565   6.478 -15.059  1.00  0.67           H  
ATOM   2688  HZ  PHE A 171      67.185   8.407 -15.557  1.00  0.67           H  
ATOM   2689  N   ALA A 172      72.980   5.589 -17.571  1.00  0.66           N  
ATOM   2690  CA  ALA A 172      73.629   4.999 -16.418  1.00  0.66           C  
ATOM   2691  C   ALA A 172      74.937   5.696 -16.077  1.00  0.66           C  
ATOM   2692  O   ALA A 172      75.252   5.893 -14.901  1.00  0.66           O  
ATOM   2693  CB  ALA A 172      73.879   3.559 -16.711  1.00  0.66           C  
ATOM   2694  H   ALA A 172      72.804   4.975 -18.368  1.00  0.66           H  
ATOM   2695  HA  ALA A 172      72.958   5.085 -15.567  1.00  0.66           H  
ATOM   2696 1HB  ALA A 172      74.333   3.074 -15.867  1.00  0.66           H  
ATOM   2697 2HB  ALA A 172      72.922   3.112 -16.927  1.00  0.66           H  
ATOM   2698 3HB  ALA A 172      74.534   3.466 -17.573  1.00  0.66           H  
ATOM   2699  N   ARG A 173      75.704   6.100 -17.094  1.00  0.65           N  
ATOM   2700  CA  ARG A 173      76.934   6.832 -16.835  1.00  0.65           C  
ATOM   2701  C   ARG A 173      76.608   8.096 -16.065  1.00  0.65           C  
ATOM   2702  O   ARG A 173      77.233   8.388 -15.042  1.00  0.65           O  
ATOM   2703  CB  ARG A 173      77.660   7.181 -18.128  1.00  0.65           C  
ATOM   2704  CG  ARG A 173      78.918   8.014 -17.953  1.00  0.65           C  
ATOM   2705  CD  ARG A 173      79.611   8.308 -19.258  1.00  0.65           C  
ATOM   2706  NE  ARG A 173      78.759   9.036 -20.207  1.00  0.65           N  
ATOM   2707  CZ  ARG A 173      78.471  10.350 -20.164  1.00  0.65           C  
ATOM   2708  NH1 ARG A 173      78.952  11.136 -19.214  1.00  0.65           N  
ATOM   2709  NH2 ARG A 173      77.687  10.833 -21.113  1.00  0.65           N  
ATOM   2710  H   ARG A 173      75.449   5.876 -18.056  1.00  0.65           H  
ATOM   2711  HA  ARG A 173      77.589   6.211 -16.225  1.00  0.65           H  
ATOM   2712 1HB  ARG A 173      77.918   6.269 -18.664  1.00  0.65           H  
ATOM   2713 2HB  ARG A 173      77.002   7.753 -18.769  1.00  0.65           H  
ATOM   2714 1HG  ARG A 173      78.643   8.968 -17.499  1.00  0.65           H  
ATOM   2715 2HG  ARG A 173      79.617   7.496 -17.298  1.00  0.65           H  
ATOM   2716 1HD  ARG A 173      80.491   8.920 -19.057  1.00  0.65           H  
ATOM   2717 2HD  ARG A 173      79.916   7.374 -19.726  1.00  0.65           H  
ATOM   2718  HE  ARG A 173      78.358   8.517 -21.006  1.00  0.65           H  
ATOM   2719 1HH1 ARG A 173      79.570  10.760 -18.474  1.00  0.65           H  
ATOM   2720 2HH1 ARG A 173      78.721  12.115 -19.197  1.00  0.65           H  
ATOM   2721 1HH2 ARG A 173      77.351  10.178 -21.842  1.00  0.65           H  
ATOM   2722 2HH2 ARG A 173      77.438  11.807 -21.130  1.00  0.65           H  
ATOM   2723  N   VAL A 174      75.577   8.813 -16.514  1.00  0.64           N  
ATOM   2724  CA  VAL A 174      75.190  10.040 -15.850  1.00  0.64           C  
ATOM   2725  C   VAL A 174      74.744   9.751 -14.420  1.00  0.64           C  
ATOM   2726  O   VAL A 174      75.142  10.461 -13.497  1.00  0.64           O  
ATOM   2727  CB  VAL A 174      74.089  10.780 -16.622  1.00  0.64           C  
ATOM   2728  CG1 VAL A 174      73.614  11.929 -15.795  1.00  0.64           C  
ATOM   2729  CG2 VAL A 174      74.639  11.268 -17.953  1.00  0.64           C  
ATOM   2730  H   VAL A 174      75.083   8.512 -17.358  1.00  0.64           H  
ATOM   2731  HA  VAL A 174      76.064  10.694 -15.811  1.00  0.64           H  
ATOM   2732  HB  VAL A 174      73.247  10.112 -16.797  1.00  0.64           H  
ATOM   2733 1HG1 VAL A 174      72.848  12.463 -16.322  1.00  0.64           H  
ATOM   2734 2HG1 VAL A 174      73.223  11.553 -14.856  1.00  0.64           H  
ATOM   2735 3HG1 VAL A 174      74.448  12.603 -15.602  1.00  0.64           H  
ATOM   2736 1HG2 VAL A 174      73.856  11.795 -18.500  1.00  0.64           H  
ATOM   2737 2HG2 VAL A 174      75.477  11.940 -17.772  1.00  0.64           H  
ATOM   2738 3HG2 VAL A 174      74.980  10.421 -18.538  1.00  0.64           H  
ATOM   2739  N   VAL A 175      73.976   8.673 -14.217  1.00  0.63           N  
ATOM   2740  CA  VAL A 175      73.545   8.308 -12.866  1.00  0.63           C  
ATOM   2741  C   VAL A 175      74.755   8.111 -11.958  1.00  0.63           C  
ATOM   2742  O   VAL A 175      74.827   8.692 -10.873  1.00  0.63           O  
ATOM   2743  CB  VAL A 175      72.742   6.973 -12.896  1.00  0.63           C  
ATOM   2744  CG1 VAL A 175      72.507   6.454 -11.497  1.00  0.63           C  
ATOM   2745  CG2 VAL A 175      71.441   7.152 -13.561  1.00  0.63           C  
ATOM   2746  H   VAL A 175      73.669   8.126 -15.023  1.00  0.63           H  
ATOM   2747  HA  VAL A 175      72.926   9.105 -12.461  1.00  0.63           H  
ATOM   2748  HB  VAL A 175      73.318   6.243 -13.431  1.00  0.63           H  
ATOM   2749 1HG1 VAL A 175      71.971   5.515 -11.540  1.00  0.63           H  
ATOM   2750 2HG1 VAL A 175      73.463   6.293 -11.014  1.00  0.63           H  
ATOM   2751 3HG1 VAL A 175      71.928   7.173 -10.930  1.00  0.63           H  
ATOM   2752 1HG2 VAL A 175      70.919   6.228 -13.588  1.00  0.63           H  
ATOM   2753 2HG2 VAL A 175      70.874   7.855 -12.987  1.00  0.63           H  
ATOM   2754 3HG2 VAL A 175      71.584   7.510 -14.570  1.00  0.63           H  
ATOM   2755  N   TYR A 176      75.749   7.358 -12.430  1.00  0.62           N  
ATOM   2756  CA  TYR A 176      76.952   7.120 -11.641  1.00  0.62           C  
ATOM   2757  C   TYR A 176      77.650   8.412 -11.266  1.00  0.62           C  
ATOM   2758  O   TYR A 176      77.901   8.660 -10.085  1.00  0.62           O  
ATOM   2759  CB  TYR A 176      77.937   6.231 -12.406  1.00  0.62           C  
ATOM   2760  CG  TYR A 176      79.271   6.008 -11.722  1.00  0.62           C  
ATOM   2761  CD1 TYR A 176      79.396   5.095 -10.682  1.00  0.62           C  
ATOM   2762  CD2 TYR A 176      80.383   6.708 -12.164  1.00  0.62           C  
ATOM   2763  CE1 TYR A 176      80.636   4.892 -10.090  1.00  0.62           C  
ATOM   2764  CE2 TYR A 176      81.611   6.501 -11.578  1.00  0.62           C  
ATOM   2765  CZ  TYR A 176      81.741   5.595 -10.548  1.00  0.62           C  
ATOM   2766  OH  TYR A 176      82.970   5.391  -9.973  1.00  0.62           O  
ATOM   2767  H   TYR A 176      75.652   6.924 -13.349  1.00  0.62           H  
ATOM   2768  HA  TYR A 176      76.662   6.614 -10.719  1.00  0.62           H  
ATOM   2769 1HB  TYR A 176      77.493   5.261 -12.578  1.00  0.62           H  
ATOM   2770 2HB  TYR A 176      78.129   6.667 -13.382  1.00  0.62           H  
ATOM   2771  HD1 TYR A 176      78.525   4.543 -10.334  1.00  0.62           H  
ATOM   2772  HD2 TYR A 176      80.283   7.422 -12.983  1.00  0.62           H  
ATOM   2773  HE1 TYR A 176      80.749   4.185  -9.273  1.00  0.62           H  
ATOM   2774  HE2 TYR A 176      82.482   7.052 -11.932  1.00  0.62           H  
ATOM   2775  HH  TYR A 176      82.882   4.781  -9.229  1.00  0.62           H  
ATOM   2776  N   GLU A 177      77.917   9.256 -12.268  1.00  0.61           N  
ATOM   2777  CA  GLU A 177      78.653  10.499 -12.058  1.00  0.61           C  
ATOM   2778  C   GLU A 177      77.930  11.440 -11.107  1.00  0.61           C  
ATOM   2779  O   GLU A 177      78.550  12.059 -10.233  1.00  0.61           O  
ATOM   2780  CB  GLU A 177      78.834  11.204 -13.412  1.00  0.61           C  
ATOM   2781  CG  GLU A 177      79.799  10.488 -14.378  1.00  0.61           C  
ATOM   2782  CD  GLU A 177      79.812  11.104 -15.771  1.00  0.61           C  
ATOM   2783  OE1 GLU A 177      79.122  12.073 -15.982  1.00  0.61           O  
ATOM   2784  OE2 GLU A 177      80.477  10.575 -16.641  1.00  0.61           O  
ATOM   2785  H   GLU A 177      77.631   8.999 -13.215  1.00  0.61           H  
ATOM   2786  HA  GLU A 177      79.626  10.256 -11.637  1.00  0.61           H  
ATOM   2787 1HB  GLU A 177      77.863  11.274 -13.909  1.00  0.61           H  
ATOM   2788 2HB  GLU A 177      79.189  12.215 -13.254  1.00  0.61           H  
ATOM   2789 1HG  GLU A 177      80.805  10.531 -13.964  1.00  0.61           H  
ATOM   2790 2HG  GLU A 177      79.511   9.441 -14.451  1.00  0.61           H  
ATOM   2791  N   CYS A 178      76.610  11.513 -11.239  1.00  0.60           N  
ATOM   2792  CA  CYS A 178      75.810  12.381 -10.399  1.00  0.60           C  
ATOM   2793  C   CYS A 178      75.833  11.931  -8.943  1.00  0.60           C  
ATOM   2794  O   CYS A 178      75.949  12.753  -8.022  1.00  0.60           O  
ATOM   2795  CB  CYS A 178      74.371  12.352 -10.864  1.00  0.60           C  
ATOM   2796  SG  CYS A 178      74.046  13.099 -12.421  1.00  0.60           S  
ATOM   2797  H   CYS A 178      76.148  10.978 -11.976  1.00  0.60           H  
ATOM   2798  HA  CYS A 178      76.201  13.395 -10.473  1.00  0.60           H  
ATOM   2799 1HB  CYS A 178      74.033  11.318 -10.904  1.00  0.60           H  
ATOM   2800 2HB  CYS A 178      73.816  12.853 -10.178  1.00  0.60           H  
ATOM   2801  HG  CYS A 178      74.581  12.077 -13.136  1.00  0.60           H  
ATOM   2802  N   LEU A 179      75.764  10.616  -8.733  1.00  0.59           N  
ATOM   2803  CA  LEU A 179      75.757  10.079  -7.386  1.00  0.59           C  
ATOM   2804  C   LEU A 179      77.140  10.180  -6.749  1.00  0.59           C  
ATOM   2805  O   LEU A 179      77.276  10.655  -5.619  1.00  0.59           O  
ATOM   2806  CB  LEU A 179      75.275   8.633  -7.442  1.00  0.59           C  
ATOM   2807  CG  LEU A 179      73.801   8.464  -7.850  1.00  0.59           C  
ATOM   2808  CD1 LEU A 179      73.506   6.996  -8.050  1.00  0.59           C  
ATOM   2809  CD2 LEU A 179      72.888   9.078  -6.789  1.00  0.59           C  
ATOM   2810  H   LEU A 179      75.672   9.973  -9.526  1.00  0.59           H  
ATOM   2811  HA  LEU A 179      75.058  10.658  -6.784  1.00  0.59           H  
ATOM   2812 1HB  LEU A 179      75.881   8.101  -8.180  1.00  0.59           H  
ATOM   2813 2HB  LEU A 179      75.418   8.172  -6.475  1.00  0.59           H  
ATOM   2814  HG  LEU A 179      73.627   8.975  -8.790  1.00  0.59           H  
ATOM   2815 1HD1 LEU A 179      72.466   6.896  -8.359  1.00  0.59           H  
ATOM   2816 2HD1 LEU A 179      74.164   6.605  -8.822  1.00  0.59           H  
ATOM   2817 3HD1 LEU A 179      73.668   6.450  -7.139  1.00  0.59           H  
ATOM   2818 1HD2 LEU A 179      71.854   8.959  -7.100  1.00  0.59           H  
ATOM   2819 2HD2 LEU A 179      73.024   8.593  -5.850  1.00  0.59           H  
ATOM   2820 3HD2 LEU A 179      73.111  10.130  -6.678  1.00  0.59           H  
ATOM   2821  N   VAL A 180      78.187   9.859  -7.505  1.00  0.59           N  
ATOM   2822  CA  VAL A 180      79.544   9.943  -6.981  1.00  0.59           C  
ATOM   2823  C   VAL A 180      79.897  11.370  -6.621  1.00  0.59           C  
ATOM   2824  O   VAL A 180      80.521  11.631  -5.590  1.00  0.59           O  
ATOM   2825  CB  VAL A 180      80.563   9.381  -7.972  1.00  0.59           C  
ATOM   2826  CG1 VAL A 180      81.966   9.678  -7.501  1.00  0.59           C  
ATOM   2827  CG2 VAL A 180      80.380   7.891  -8.053  1.00  0.59           C  
ATOM   2828  H   VAL A 180      78.042   9.509  -8.452  1.00  0.59           H  
ATOM   2829  HA  VAL A 180      79.595   9.337  -6.082  1.00  0.59           H  
ATOM   2830  HB  VAL A 180      80.414   9.840  -8.954  1.00  0.59           H  
ATOM   2831 1HG1 VAL A 180      82.679   9.263  -8.213  1.00  0.59           H  
ATOM   2832 2HG1 VAL A 180      82.101  10.755  -7.432  1.00  0.59           H  
ATOM   2833 3HG1 VAL A 180      82.125   9.225  -6.522  1.00  0.59           H  
ATOM   2834 1HG2 VAL A 180      81.099   7.496  -8.739  1.00  0.59           H  
ATOM   2835 2HG2 VAL A 180      80.537   7.451  -7.071  1.00  0.59           H  
ATOM   2836 3HG2 VAL A 180      79.379   7.657  -8.395  1.00  0.59           H  
ATOM   2837  N   GLY A 181      79.483  12.299  -7.475  1.00  0.58           N  
ATOM   2838  CA  GLY A 181      79.710  13.718  -7.287  1.00  0.58           C  
ATOM   2839  C   GLY A 181      79.065  14.302  -6.036  1.00  0.58           C  
ATOM   2840  O   GLY A 181      79.466  15.376  -5.600  1.00  0.58           O  
ATOM   2841  H   GLY A 181      78.988  12.021  -8.320  1.00  0.58           H  
ATOM   2842 1HA  GLY A 181      80.781  13.908  -7.258  1.00  0.58           H  
ATOM   2843 2HA  GLY A 181      79.323  14.245  -8.155  1.00  0.58           H  
ATOM   2844  N   GLY A 182      78.094  13.616  -5.427  1.00  0.58           N  
ATOM   2845  CA  GLY A 182      77.480  14.180  -4.243  1.00  0.58           C  
ATOM   2846  C   GLY A 182      75.957  14.091  -4.139  1.00  0.58           C  
ATOM   2847  O   GLY A 182      75.415  14.455  -3.096  1.00  0.58           O  
ATOM   2848  H   GLY A 182      77.803  12.696  -5.755  1.00  0.58           H  
ATOM   2849 1HA  GLY A 182      77.914  13.687  -3.378  1.00  0.58           H  
ATOM   2850 2HA  GLY A 182      77.762  15.229  -4.169  1.00  0.58           H  
ATOM   2851  N   LEU A 183      75.245  13.599  -5.153  1.00  0.59           N  
ATOM   2852  CA  LEU A 183      73.793  13.522  -4.976  1.00  0.59           C  
ATOM   2853  C   LEU A 183      73.502  12.271  -4.160  1.00  0.59           C  
ATOM   2854  O   LEU A 183      74.333  11.354  -4.113  1.00  0.59           O  
ATOM   2855  CB  LEU A 183      72.995  13.383  -6.275  1.00  0.59           C  
ATOM   2856  CG  LEU A 183      73.109  14.428  -7.385  1.00  0.59           C  
ATOM   2857  CD1 LEU A 183      72.188  13.999  -8.429  1.00  0.59           C  
ATOM   2858  CD2 LEU A 183      72.802  15.821  -6.946  1.00  0.59           C  
ATOM   2859  H   LEU A 183      75.670  13.288  -6.032  1.00  0.59           H  
ATOM   2860  HA  LEU A 183      73.442  14.392  -4.425  1.00  0.59           H  
ATOM   2861 1HB  LEU A 183      73.291  12.448  -6.729  1.00  0.59           H  
ATOM   2862 2HB  LEU A 183      71.955  13.294  -6.011  1.00  0.59           H  
ATOM   2863  HG  LEU A 183      74.096  14.384  -7.784  1.00  0.59           H  
ATOM   2864 1HD1 LEU A 183      72.253  14.653  -9.295  1.00  0.59           H  
ATOM   2865 2HD1 LEU A 183      72.445  13.007  -8.683  1.00  0.59           H  
ATOM   2866 3HD1 LEU A 183      71.193  14.006  -8.053  1.00  0.59           H  
ATOM   2867 1HD2 LEU A 183      72.896  16.496  -7.793  1.00  0.59           H  
ATOM   2868 2HD2 LEU A 183      71.787  15.862  -6.578  1.00  0.59           H  
ATOM   2869 3HD2 LEU A 183      73.503  16.115  -6.168  1.00  0.59           H  
ATOM   2870  N   ASP A 184      72.340  12.216  -3.518  1.00  0.59           N  
ATOM   2871  CA  ASP A 184      71.927  11.012  -2.815  1.00  0.59           C  
ATOM   2872  C   ASP A 184      71.101  10.140  -3.769  1.00  0.59           C  
ATOM   2873  O   ASP A 184      71.288   8.916  -3.821  1.00  0.59           O  
ATOM   2874  CB  ASP A 184      71.040  11.384  -1.612  1.00  0.59           C  
ATOM   2875  CG  ASP A 184      71.735  12.248  -0.526  1.00  0.59           C  
ATOM   2876  OD1 ASP A 184      72.726  11.845   0.035  1.00  0.59           O  
ATOM   2877  OD2 ASP A 184      71.249  13.340  -0.273  1.00  0.59           O  
ATOM   2878  H   ASP A 184      71.698  12.996  -3.559  1.00  0.59           H  
ATOM   2879  HA  ASP A 184      72.805  10.458  -2.487  1.00  0.59           H  
ATOM   2880 1HB  ASP A 184      70.160  11.923  -1.976  1.00  0.59           H  
ATOM   2881 2HB  ASP A 184      70.678  10.468  -1.145  1.00  0.59           H  
ATOM   2882  N   THR A 185      70.210  10.793  -4.535  1.00  0.61           N  
ATOM   2883  CA  THR A 185      69.317  10.055  -5.427  1.00  0.61           C  
ATOM   2884  C   THR A 185      69.064  10.734  -6.794  1.00  0.61           C  
ATOM   2885  O   THR A 185      68.731  11.916  -6.866  1.00  0.61           O  
ATOM   2886  CB  THR A 185      67.982   9.808  -4.688  1.00  0.61           C  
ATOM   2887  OG1 THR A 185      68.246   9.130  -3.447  1.00  0.61           O  
ATOM   2888  CG2 THR A 185      67.035   8.945  -5.500  1.00  0.61           C  
ATOM   2889  H   THR A 185      70.138  11.806  -4.453  1.00  0.61           H  
ATOM   2890  HA  THR A 185      69.775   9.095  -5.619  1.00  0.61           H  
ATOM   2891  HB  THR A 185      67.510  10.763  -4.478  1.00  0.61           H  
ATOM   2892  HG1 THR A 185      68.687   8.293  -3.628  1.00  0.61           H  
ATOM   2893 1HG2 THR A 185      66.125   8.788  -4.935  1.00  0.61           H  
ATOM   2894 2HG2 THR A 185      66.807   9.437  -6.433  1.00  0.61           H  
ATOM   2895 3HG2 THR A 185      67.485   7.996  -5.701  1.00  0.61           H  
ATOM   2896  N   THR A 186      69.146   9.971  -7.869  1.00  0.63           N  
ATOM   2897  CA  THR A 186      68.820  10.505  -9.197  1.00  0.63           C  
ATOM   2898  C   THR A 186      67.415  10.079  -9.640  1.00  0.63           C  
ATOM   2899  O   THR A 186      66.773   9.284  -8.954  1.00  0.63           O  
ATOM   2900  CB  THR A 186      69.916  10.167 -10.233  1.00  0.63           C  
ATOM   2901  OG1 THR A 186      70.134   8.781 -10.260  1.00  0.63           O  
ATOM   2902  CG2 THR A 186      71.183  10.862  -9.964  1.00  0.63           C  
ATOM   2903  H   THR A 186      69.434   8.996  -7.752  1.00  0.63           H  
ATOM   2904  HA  THR A 186      68.814  11.587  -9.130  1.00  0.63           H  
ATOM   2905  HB  THR A 186      69.565  10.473 -11.217  1.00  0.63           H  
ATOM   2906  HG1 THR A 186      69.418   8.355 -10.712  1.00  0.63           H  
ATOM   2907 1HG2 THR A 186      71.894  10.592 -10.734  1.00  0.63           H  
ATOM   2908 2HG2 THR A 186      70.988  11.926  -9.997  1.00  0.63           H  
ATOM   2909 3HG2 THR A 186      71.569  10.581  -8.993  1.00  0.63           H  
ATOM   2910  N   LYS A 187      66.914  10.652 -10.734  1.00  0.66           N  
ATOM   2911  CA  LYS A 187      65.565  10.330 -11.204  1.00  0.66           C  
ATOM   2912  C   LYS A 187      65.383  10.289 -12.723  1.00  0.66           C  
ATOM   2913  O   LYS A 187      65.932  11.098 -13.469  1.00  0.66           O  
ATOM   2914  CB  LYS A 187      64.556  11.336 -10.611  1.00  0.66           C  
ATOM   2915  CG  LYS A 187      63.104  11.047 -10.987  1.00  0.66           C  
ATOM   2916  CD  LYS A 187      62.126  11.961 -10.354  1.00  0.66           C  
ATOM   2917  CE  LYS A 187      62.112  13.271 -11.088  1.00  0.66           C  
ATOM   2918  NZ  LYS A 187      61.502  13.127 -12.449  1.00  0.66           N  
ATOM   2919  H   LYS A 187      67.474  11.351 -11.216  1.00  0.66           H  
ATOM   2920  HA  LYS A 187      65.321   9.333 -10.843  1.00  0.66           H  
ATOM   2921 1HB  LYS A 187      64.629  11.325  -9.530  1.00  0.66           H  
ATOM   2922 2HB  LYS A 187      64.797  12.343 -10.943  1.00  0.66           H  
ATOM   2923 1HG  LYS A 187      63.017  11.218 -12.022  1.00  0.66           H  
ATOM   2924 2HG  LYS A 187      62.824  10.035 -10.802  1.00  0.66           H  
ATOM   2925 1HD  LYS A 187      61.129  11.517 -10.397  1.00  0.66           H  
ATOM   2926 2HD  LYS A 187      62.390  12.105  -9.317  1.00  0.66           H  
ATOM   2927 1HE  LYS A 187      61.543  14.006 -10.520  1.00  0.66           H  
ATOM   2928 2HE  LYS A 187      63.132  13.619 -11.195  1.00  0.66           H  
ATOM   2929 1HZ  LYS A 187      61.515  14.021 -12.912  1.00  0.66           H  
ATOM   2930 2HZ  LYS A 187      62.027  12.423 -13.040  1.00  0.66           H  
ATOM   2931 3HZ  LYS A 187      60.552  12.813 -12.346  1.00  0.66           H  
ATOM   2932  N   ASP A 188      64.620   9.323 -13.199  1.00  0.70           N  
ATOM   2933  CA  ASP A 188      64.274   9.310 -14.615  1.00  0.70           C  
ATOM   2934  C   ASP A 188      63.491  10.563 -15.039  1.00  0.70           C  
ATOM   2935  O   ASP A 188      62.654  11.086 -14.294  1.00  0.70           O  
ATOM   2936  CB  ASP A 188      63.424   8.085 -14.946  1.00  0.70           C  
ATOM   2937  CG  ASP A 188      64.171   6.769 -15.024  1.00  0.70           C  
ATOM   2938  OD1 ASP A 188      65.359   6.809 -15.008  1.00  0.70           O  
ATOM   2939  OD2 ASP A 188      63.555   5.707 -15.130  1.00  0.70           O  
ATOM   2940  H   ASP A 188      64.249   8.607 -12.568  1.00  0.70           H  
ATOM   2941  HA  ASP A 188      65.189   9.276 -15.197  1.00  0.70           H  
ATOM   2942 1HB  ASP A 188      62.679   7.976 -14.164  1.00  0.70           H  
ATOM   2943 2HB  ASP A 188      62.884   8.257 -15.880  1.00  0.70           H  
ATOM   2944  N   ASP A 189      63.749  11.057 -16.239  1.00  0.74           N  
ATOM   2945  CA  ASP A 189      62.928  12.141 -16.755  1.00  0.74           C  
ATOM   2946  C   ASP A 189      61.507  11.610 -16.874  1.00  0.74           C  
ATOM   2947  O   ASP A 189      61.300  10.449 -17.249  1.00  0.74           O  
ATOM   2948  CB  ASP A 189      63.437  12.717 -18.072  1.00  0.74           C  
ATOM   2949  CG  ASP A 189      62.738  14.017 -18.441  1.00  0.74           C  
ATOM   2950  OD1 ASP A 189      61.658  13.958 -19.033  1.00  0.74           O  
ATOM   2951  OD2 ASP A 189      63.288  15.070 -18.119  1.00  0.74           O  
ATOM   2952  H   ASP A 189      64.481  10.658 -16.812  1.00  0.74           H  
ATOM   2953  HA  ASP A 189      62.898  12.947 -16.037  1.00  0.74           H  
ATOM   2954 1HB  ASP A 189      64.512  12.902 -18.003  1.00  0.74           H  
ATOM   2955 2HB  ASP A 189      63.280  12.021 -18.869  1.00  0.74           H  
ATOM   2956  N   GLU A 190      60.523  12.455 -16.572  1.00  0.78           N  
ATOM   2957  CA  GLU A 190      59.115  12.066 -16.636  1.00  0.78           C  
ATOM   2958  C   GLU A 190      58.702  11.586 -18.033  1.00  0.78           C  
ATOM   2959  O   GLU A 190      57.704  10.879 -18.170  1.00  0.78           O  
ATOM   2960  CB  GLU A 190      58.204  13.228 -16.193  1.00  0.78           C  
ATOM   2961  CG  GLU A 190      58.160  14.426 -17.157  1.00  0.78           C  
ATOM   2962  CD  GLU A 190      57.301  15.601 -16.664  1.00  0.78           C  
ATOM   2963  OE1 GLU A 190      57.809  16.423 -15.923  1.00  0.78           O  
ATOM   2964  OE2 GLU A 190      56.145  15.667 -17.020  1.00  0.78           O  
ATOM   2965  H   GLU A 190      60.759  13.396 -16.299  1.00  0.78           H  
ATOM   2966  HA  GLU A 190      58.963  11.238 -15.945  1.00  0.78           H  
ATOM   2967 1HB  GLU A 190      57.185  12.864 -16.060  1.00  0.78           H  
ATOM   2968 2HB  GLU A 190      58.548  13.596 -15.229  1.00  0.78           H  
ATOM   2969 1HG  GLU A 190      59.180  14.776 -17.334  1.00  0.78           H  
ATOM   2970 2HG  GLU A 190      57.758  14.083 -18.106  1.00  0.78           H  
ATOM   2971  N   ASN A 191      59.461  11.952 -19.077  1.00  0.84           N  
ATOM   2972  CA  ASN A 191      59.111  11.533 -20.423  1.00  0.84           C  
ATOM   2973  C   ASN A 191      59.791  10.229 -20.858  1.00  0.84           C  
ATOM   2974  O   ASN A 191      59.564   9.770 -21.983  1.00  0.84           O  
ATOM   2975  CB  ASN A 191      59.510  12.633 -21.383  1.00  0.84           C  
ATOM   2976  CG  ASN A 191      58.670  13.853 -21.239  1.00  0.84           C  
ATOM   2977  OD1 ASN A 191      57.546  13.929 -21.755  1.00  0.84           O  
ATOM   2978  ND2 ASN A 191      59.182  14.813 -20.507  1.00  0.84           N  
ATOM   2979  H   ASN A 191      60.282  12.561 -18.944  1.00  0.84           H  
ATOM   2980  HA  ASN A 191      58.034  11.376 -20.467  1.00  0.84           H  
ATOM   2981 1HB  ASN A 191      60.552  12.900 -21.203  1.00  0.84           H  
ATOM   2982 2HB  ASN A 191      59.437  12.273 -22.407  1.00  0.84           H  
ATOM   2983 1HD2 ASN A 191      58.668  15.654 -20.344  1.00  0.84           H  
ATOM   2984 2HD2 ASN A 191      60.101  14.681 -20.065  1.00  0.84           H  
ATOM   2985  N   LEU A 192      60.568   9.586 -19.982  1.00  0.92           N  
ATOM   2986  CA  LEU A 192      61.230   8.368 -20.427  1.00  0.92           C  
ATOM   2987  C   LEU A 192      60.337   7.155 -20.473  1.00  0.92           C  
ATOM   2988  O   LEU A 192      60.317   6.483 -21.491  1.00  0.92           O  
ATOM   2989  CB  LEU A 192      62.457   8.042 -19.576  1.00  0.92           C  
ATOM   2990  CG  LEU A 192      63.621   8.973 -19.746  1.00  0.92           C  
ATOM   2991  CD1 LEU A 192      64.685   8.644 -18.744  1.00  0.92           C  
ATOM   2992  CD2 LEU A 192      64.168   8.830 -21.160  1.00  0.92           C  
ATOM   2993  H   LEU A 192      60.722   9.950 -19.041  1.00  0.92           H  
ATOM   2994  HA  LEU A 192      61.586   8.542 -21.442  1.00  0.92           H  
ATOM   2995 1HB  LEU A 192      62.166   8.067 -18.523  1.00  0.92           H  
ATOM   2996 2HB  LEU A 192      62.787   7.037 -19.817  1.00  0.92           H  
ATOM   2997  HG  LEU A 192      63.294   9.977 -19.583  1.00  0.92           H  
ATOM   2998 1HD1 LEU A 192      65.506   9.332 -18.884  1.00  0.92           H  
ATOM   2999 2HD1 LEU A 192      64.292   8.741 -17.747  1.00  0.92           H  
ATOM   3000 3HD1 LEU A 192      65.026   7.627 -18.897  1.00  0.92           H  
ATOM   3001 1HD2 LEU A 192      65.015   9.508 -21.301  1.00  0.92           H  
ATOM   3002 2HD2 LEU A 192      64.499   7.801 -21.323  1.00  0.92           H  
ATOM   3003 3HD2 LEU A 192      63.385   9.070 -21.865  1.00  0.92           H  
ATOM   3004  N   ASN A 193      59.601   6.839 -19.406  1.00  1.02           N  
ATOM   3005  CA  ASN A 193      58.779   5.621 -19.442  1.00  1.02           C  
ATOM   3006  C   ASN A 193      59.626   4.518 -20.108  1.00  1.02           C  
ATOM   3007  O   ASN A 193      60.594   4.013 -19.521  1.00  1.02           O  
ATOM   3008  CB  ASN A 193      57.475   5.864 -20.181  1.00  1.02           C  
ATOM   3009  CG  ASN A 193      56.629   6.927 -19.531  1.00  1.02           C  
ATOM   3010  OD1 ASN A 193      56.775   7.229 -18.349  1.00  1.02           O  
ATOM   3011  ND2 ASN A 193      55.726   7.492 -20.292  1.00  1.02           N  
ATOM   3012  H   ASN A 193      59.613   7.427 -18.587  1.00  1.02           H  
ATOM   3013  HA  ASN A 193      58.558   5.304 -18.420  1.00  1.02           H  
ATOM   3014 1HB  ASN A 193      57.678   6.181 -21.205  1.00  1.02           H  
ATOM   3015 2HB  ASN A 193      56.901   4.938 -20.220  1.00  1.02           H  
ATOM   3016 1HD2 ASN A 193      55.127   8.202 -19.915  1.00  1.02           H  
ATOM   3017 2HD2 ASN A 193      55.632   7.215 -21.247  1.00  1.02           H  
ATOM   3018  N   SER A 194      59.262   4.151 -21.347  1.00  1.13           N  
ATOM   3019  CA  SER A 194      60.014   3.183 -22.136  1.00  1.13           C  
ATOM   3020  C   SER A 194      60.029   3.708 -23.573  1.00  1.13           C  
ATOM   3021  O   SER A 194      58.966   3.968 -24.142  1.00  1.13           O  
ATOM   3022  CB  SER A 194      59.377   1.823 -22.129  1.00  1.13           C  
ATOM   3023  OG  SER A 194      60.180   0.919 -22.846  1.00  1.13           O  
ATOM   3024  H   SER A 194      58.470   4.601 -21.775  1.00  1.13           H  
ATOM   3025  HA  SER A 194      61.043   3.124 -21.775  1.00  1.13           H  
ATOM   3026 1HB  SER A 194      59.221   1.488 -21.119  1.00  1.13           H  
ATOM   3027 2HB  SER A 194      58.399   1.889 -22.598  1.00  1.13           H  
ATOM   3028  HG  SER A 194      60.267   1.301 -23.734  1.00  1.13           H  
ATOM   3029  N   GLN A 195      61.220   3.878 -24.154  1.00  1.23           N  
ATOM   3030  CA  GLN A 195      61.343   4.471 -25.486  1.00  1.23           C  
ATOM   3031  C   GLN A 195      62.163   3.612 -26.448  1.00  1.23           C  
ATOM   3032  O   GLN A 195      62.936   2.755 -26.016  1.00  1.23           O  
ATOM   3033  CB  GLN A 195      62.024   5.851 -25.415  1.00  1.23           C  
ATOM   3034  CG  GLN A 195      61.314   6.946 -24.642  1.00  1.23           C  
ATOM   3035  CD  GLN A 195      60.048   7.480 -25.338  1.00  1.23           C  
ATOM   3036  OE1 GLN A 195      59.860   7.271 -26.543  1.00  1.23           O  
ATOM   3037  NE2 GLN A 195      59.199   8.210 -24.606  1.00  1.23           N  
ATOM   3038  H   GLN A 195      62.078   3.617 -23.658  1.00  1.23           H  
ATOM   3039  HA  GLN A 195      60.340   4.605 -25.866  1.00  1.23           H  
ATOM   3040 1HB  GLN A 195      63.002   5.725 -24.945  1.00  1.23           H  
ATOM   3041 2HB  GLN A 195      62.218   6.222 -26.416  1.00  1.23           H  
ATOM   3042 1HG  GLN A 195      61.017   6.536 -23.706  1.00  1.23           H  
ATOM   3043 2HG  GLN A 195      62.006   7.753 -24.478  1.00  1.23           H  
ATOM   3044 1HE2 GLN A 195      58.380   8.587 -25.031  1.00  1.23           H  
ATOM   3045 2HE2 GLN A 195      59.394   8.435 -23.619  1.00  1.23           H  
ATOM   3046  N   PRO A 196      61.973   3.754 -27.766  1.00  1.27           N  
ATOM   3047  CA  PRO A 196      62.839   3.179 -28.761  1.00  1.27           C  
ATOM   3048  C   PRO A 196      64.236   3.642 -28.424  1.00  1.27           C  
ATOM   3049  O   PRO A 196      64.426   4.792 -28.024  1.00  1.27           O  
ATOM   3050  CB  PRO A 196      62.309   3.774 -30.066  1.00  1.27           C  
ATOM   3051  CG  PRO A 196      60.840   4.037 -29.780  1.00  1.27           C  
ATOM   3052  CD  PRO A 196      60.801   4.476 -28.324  1.00  1.27           C  
ATOM   3053  HA  PRO A 196      62.762   2.079 -28.738  1.00  1.27           H  
ATOM   3054 1HB  PRO A 196      62.865   4.691 -30.308  1.00  1.27           H  
ATOM   3055 2HB  PRO A 196      62.475   3.073 -30.897  1.00  1.27           H  
ATOM   3056 1HG  PRO A 196      60.448   4.805 -30.463  1.00  1.27           H  
ATOM   3057 2HG  PRO A 196      60.251   3.122 -29.961  1.00  1.27           H  
ATOM   3058 1HD  PRO A 196      60.919   5.565 -28.245  1.00  1.27           H  
ATOM   3059 2HD  PRO A 196      59.858   4.122 -27.889  1.00  1.27           H  
ATOM   3060  N   PHE A 197      65.201   2.748 -28.558  1.00  1.24           N  
ATOM   3061  CA  PHE A 197      66.616   2.979 -28.246  1.00  1.24           C  
ATOM   3062  C   PHE A 197      66.912   3.162 -26.743  1.00  1.24           C  
ATOM   3063  O   PHE A 197      68.068   3.356 -26.364  1.00  1.24           O  
ATOM   3064  CB  PHE A 197      67.154   4.210 -28.992  1.00  1.24           C  
ATOM   3065  CG  PHE A 197      66.904   4.186 -30.484  1.00  1.24           C  
ATOM   3066  CD1 PHE A 197      65.874   4.934 -31.042  1.00  1.24           C  
ATOM   3067  CD2 PHE A 197      67.682   3.408 -31.323  1.00  1.24           C  
ATOM   3068  CE1 PHE A 197      65.630   4.907 -32.396  1.00  1.24           C  
ATOM   3069  CE2 PHE A 197      67.442   3.380 -32.682  1.00  1.24           C  
ATOM   3070  CZ  PHE A 197      66.414   4.131 -33.219  1.00  1.24           C  
ATOM   3071  H   PHE A 197      64.945   1.832 -28.899  1.00  1.24           H  
ATOM   3072  HA  PHE A 197      67.176   2.109 -28.589  1.00  1.24           H  
ATOM   3073 1HB  PHE A 197      66.734   5.124 -28.583  1.00  1.24           H  
ATOM   3074 2HB  PHE A 197      68.229   4.268 -28.839  1.00  1.24           H  
ATOM   3075  HD1 PHE A 197      65.254   5.553 -30.391  1.00  1.24           H  
ATOM   3076  HD2 PHE A 197      68.493   2.813 -30.900  1.00  1.24           H  
ATOM   3077  HE1 PHE A 197      64.818   5.502 -32.814  1.00  1.24           H  
ATOM   3078  HE2 PHE A 197      68.062   2.765 -33.334  1.00  1.24           H  
ATOM   3079  HZ  PHE A 197      66.224   4.109 -34.291  1.00  1.24           H  
ATOM   3080  N   CYS A 198      65.895   3.041 -25.881  1.00  1.13           N  
ATOM   3081  CA  CYS A 198      66.088   3.075 -24.441  1.00  1.13           C  
ATOM   3082  C   CYS A 198      64.909   2.381 -23.770  1.00  1.13           C  
ATOM   3083  O   CYS A 198      64.036   3.020 -23.165  1.00  1.13           O  
ATOM   3084  CB  CYS A 198      66.248   4.517 -23.929  1.00  1.13           C  
ATOM   3085  SG  CYS A 198      66.745   4.694 -22.183  1.00  1.13           S  
ATOM   3086  H   CYS A 198      64.941   2.910 -26.218  1.00  1.13           H  
ATOM   3087  HA  CYS A 198      66.979   2.511 -24.203  1.00  1.13           H  
ATOM   3088 1HB  CYS A 198      66.993   5.032 -24.536  1.00  1.13           H  
ATOM   3089 2HB  CYS A 198      65.310   5.052 -24.067  1.00  1.13           H  
ATOM   3090  HG  CYS A 198      67.218   5.951 -22.313  1.00  1.13           H  
ATOM   3091  N   ARG A 199      64.904   1.052 -23.872  1.00  0.99           N  
ATOM   3092  CA  ARG A 199      63.797   0.252 -23.374  1.00  0.99           C  
ATOM   3093  C   ARG A 199      63.869   0.276 -21.870  1.00  0.99           C  
ATOM   3094  O   ARG A 199      64.971   0.232 -21.309  1.00  0.99           O  
ATOM   3095  CB  ARG A 199      63.893  -1.195 -23.842  1.00  0.99           C  
ATOM   3096  CG  ARG A 199      63.761  -1.408 -25.335  1.00  0.99           C  
ATOM   3097  CD  ARG A 199      63.841  -2.867 -25.718  1.00  0.99           C  
ATOM   3098  NE  ARG A 199      65.132  -3.507 -25.381  1.00  0.99           N  
ATOM   3099  CZ  ARG A 199      65.440  -4.788 -25.657  1.00  0.99           C  
ATOM   3100  NH1 ARG A 199      64.586  -5.570 -26.292  1.00  0.99           N  
ATOM   3101  NH2 ARG A 199      66.613  -5.241 -25.277  1.00  0.99           N  
ATOM   3102  H   ARG A 199      65.669   0.596 -24.348  1.00  0.99           H  
ATOM   3103  HA  ARG A 199      62.854   0.689 -23.706  1.00  0.99           H  
ATOM   3104 1HB  ARG A 199      64.855  -1.614 -23.536  1.00  0.99           H  
ATOM   3105 2HB  ARG A 199      63.113  -1.780 -23.355  1.00  0.99           H  
ATOM   3106 1HG  ARG A 199      62.799  -1.017 -25.668  1.00  0.99           H  
ATOM   3107 2HG  ARG A 199      64.563  -0.874 -25.847  1.00  0.99           H  
ATOM   3108 1HD  ARG A 199      63.052  -3.413 -25.204  1.00  0.99           H  
ATOM   3109 2HD  ARG A 199      63.695  -2.958 -26.793  1.00  0.99           H  
ATOM   3110  HE  ARG A 199      65.863  -2.981 -24.866  1.00  0.99           H  
ATOM   3111 1HH1 ARG A 199      63.687  -5.209 -26.577  1.00  0.99           H  
ATOM   3112 2HH1 ARG A 199      64.832  -6.528 -26.490  1.00  0.99           H  
ATOM   3113 1HH2 ARG A 199      67.242  -4.591 -24.764  1.00  0.99           H  
ATOM   3114 2HH2 ARG A 199      66.885  -6.190 -25.456  1.00  0.99           H  
ATOM   3115  N   TRP A 200      62.724   0.310 -21.204  1.00  0.86           N  
ATOM   3116  CA  TRP A 200      62.760   0.318 -19.746  1.00  0.86           C  
ATOM   3117  C   TRP A 200      63.571  -0.819 -19.097  1.00  0.86           C  
ATOM   3118  O   TRP A 200      64.301  -0.579 -18.144  1.00  0.86           O  
ATOM   3119  CB  TRP A 200      61.338   0.305 -19.198  1.00  0.86           C  
ATOM   3120  CG  TRP A 200      60.575  -0.980 -19.397  1.00  0.86           C  
ATOM   3121  CD1 TRP A 200      59.790  -1.382 -20.443  1.00  0.86           C  
ATOM   3122  CD2 TRP A 200      60.510  -2.011 -18.446  1.00  0.86           C  
ATOM   3123  NE1 TRP A 200      59.256  -2.612 -20.184  1.00  0.86           N  
ATOM   3124  CE2 TRP A 200      59.679  -3.012 -18.965  1.00  0.86           C  
ATOM   3125  CE3 TRP A 200      61.063  -2.169 -17.224  1.00  0.86           C  
ATOM   3126  CZ2 TRP A 200      59.408  -4.163 -18.262  1.00  0.86           C  
ATOM   3127  CZ3 TRP A 200      60.803  -3.276 -16.538  1.00  0.86           C  
ATOM   3128  CH2 TRP A 200      59.996  -4.276 -17.021  1.00  0.86           C  
ATOM   3129  H   TRP A 200      61.838   0.375 -21.714  1.00  0.86           H  
ATOM   3130  HA  TRP A 200      63.216   1.259 -19.438  1.00  0.86           H  
ATOM   3131 1HB  TRP A 200      61.376   0.494 -18.128  1.00  0.86           H  
ATOM   3132 2HB  TRP A 200      60.786   1.119 -19.624  1.00  0.86           H  
ATOM   3133  HD1 TRP A 200      59.610  -0.827 -21.339  1.00  0.86           H  
ATOM   3134  HE1 TRP A 200      58.645  -3.130 -20.800  1.00  0.86           H  
ATOM   3135  HE3 TRP A 200      61.704  -1.402 -16.813  1.00  0.86           H  
ATOM   3136  HZ2 TRP A 200      58.762  -4.950 -18.651  1.00  0.86           H  
ATOM   3137  HZ3 TRP A 200      61.253  -3.330 -15.597  1.00  0.86           H  
ATOM   3138  HH2 TRP A 200      59.815  -5.163 -16.416  1.00  0.86           H  
ATOM   3139  N   ARG A 201      63.554  -2.042 -19.635  1.00  0.75           N  
ATOM   3140  CA  ARG A 201      64.320  -3.082 -18.937  1.00  0.75           C  
ATOM   3141  C   ARG A 201      65.813  -2.823 -18.975  1.00  0.75           C  
ATOM   3142  O   ARG A 201      66.528  -3.059 -17.998  1.00  0.75           O  
ATOM   3143  CB  ARG A 201      64.077  -4.470 -19.499  1.00  0.75           C  
ATOM   3144  CG  ARG A 201      62.737  -5.045 -19.198  1.00  0.75           C  
ATOM   3145  CD  ARG A 201      62.563  -6.392 -19.767  1.00  0.75           C  
ATOM   3146  NE  ARG A 201      61.274  -6.963 -19.415  1.00  0.75           N  
ATOM   3147  CZ  ARG A 201      60.753  -8.076 -19.967  1.00  0.75           C  
ATOM   3148  NH1 ARG A 201      61.418  -8.720 -20.903  1.00  0.75           N  
ATOM   3149  NH2 ARG A 201      59.575  -8.526 -19.573  1.00  0.75           N  
ATOM   3150  H   ARG A 201      62.985  -2.247 -20.444  1.00  0.75           H  
ATOM   3151  HA  ARG A 201      63.999  -3.086 -17.896  1.00  0.75           H  
ATOM   3152 1HB  ARG A 201      64.194  -4.444 -20.582  1.00  0.75           H  
ATOM   3153 2HB  ARG A 201      64.826  -5.154 -19.107  1.00  0.75           H  
ATOM   3154 1HG  ARG A 201      62.595  -5.100 -18.123  1.00  0.75           H  
ATOM   3155 2HG  ARG A 201      61.991  -4.404 -19.638  1.00  0.75           H  
ATOM   3156 1HD  ARG A 201      62.631  -6.343 -20.852  1.00  0.75           H  
ATOM   3157 2HD  ARG A 201      63.341  -7.047 -19.380  1.00  0.75           H  
ATOM   3158  HE  ARG A 201      60.735  -6.496 -18.696  1.00  0.75           H  
ATOM   3159 1HH1 ARG A 201      62.320  -8.381 -21.209  1.00  0.75           H  
ATOM   3160 2HH1 ARG A 201      61.027  -9.554 -21.317  1.00  0.75           H  
ATOM   3161 1HH2 ARG A 201      59.061  -8.042 -18.853  1.00  0.75           H  
ATOM   3162 2HH2 ARG A 201      59.190  -9.359 -19.990  1.00  0.75           H  
ATOM   3163  N   ASP A 202      66.290  -2.319 -20.104  1.00  0.68           N  
ATOM   3164  CA  ASP A 202      67.710  -2.102 -20.254  1.00  0.68           C  
ATOM   3165  C   ASP A 202      68.112  -0.910 -19.419  1.00  0.68           C  
ATOM   3166  O   ASP A 202      69.140  -0.934 -18.739  1.00  0.68           O  
ATOM   3167  CB  ASP A 202      68.047  -1.873 -21.723  1.00  0.68           C  
ATOM   3168  CG  ASP A 202      67.849  -3.137 -22.578  1.00  0.68           C  
ATOM   3169  OD1 ASP A 202      67.762  -4.203 -22.020  1.00  0.68           O  
ATOM   3170  OD2 ASP A 202      67.730  -3.022 -23.788  1.00  0.68           O  
ATOM   3171  H   ASP A 202      65.656  -2.092 -20.857  1.00  0.68           H  
ATOM   3172  HA  ASP A 202      68.248  -2.979 -19.894  1.00  0.68           H  
ATOM   3173 1HB  ASP A 202      67.409  -1.076 -22.114  1.00  0.68           H  
ATOM   3174 2HB  ASP A 202      69.079  -1.538 -21.812  1.00  0.68           H  
ATOM   3175  N   ARG A 203      67.260   0.116 -19.393  1.00  0.64           N  
ATOM   3176  CA  ARG A 203      67.590   1.285 -18.608  1.00  0.64           C  
ATOM   3177  C   ARG A 203      67.700   0.878 -17.144  1.00  0.64           C  
ATOM   3178  O   ARG A 203      68.705   1.165 -16.500  1.00  0.64           O  
ATOM   3179  CB  ARG A 203      66.562   2.404 -18.778  1.00  0.64           C  
ATOM   3180  CG  ARG A 203      66.976   3.726 -18.070  1.00  0.64           C  
ATOM   3181  CD  ARG A 203      66.050   4.883 -18.330  1.00  0.64           C  
ATOM   3182  NE  ARG A 203      64.758   4.746 -17.691  1.00  0.64           N  
ATOM   3183  CZ  ARG A 203      63.601   4.469 -18.296  1.00  0.64           C  
ATOM   3184  NH1 ARG A 203      63.500   4.246 -19.577  1.00  0.64           N  
ATOM   3185  NH2 ARG A 203      62.536   4.429 -17.558  1.00  0.64           N  
ATOM   3186  H   ARG A 203      66.403   0.093 -19.948  1.00  0.64           H  
ATOM   3187  HA  ARG A 203      68.557   1.668 -18.930  1.00  0.64           H  
ATOM   3188 1HB  ARG A 203      66.415   2.606 -19.838  1.00  0.64           H  
ATOM   3189 2HB  ARG A 203      65.602   2.082 -18.371  1.00  0.64           H  
ATOM   3190 1HG  ARG A 203      66.994   3.557 -16.992  1.00  0.64           H  
ATOM   3191 2HG  ARG A 203      67.975   4.015 -18.404  1.00  0.64           H  
ATOM   3192 1HD  ARG A 203      66.511   5.792 -17.949  1.00  0.64           H  
ATOM   3193 2HD  ARG A 203      65.886   4.989 -19.390  1.00  0.64           H  
ATOM   3194  HE  ARG A 203      64.687   4.929 -16.675  1.00  0.64           H  
ATOM   3195 1HH1 ARG A 203      64.315   4.273 -20.177  1.00  0.64           H  
ATOM   3196 2HH1 ARG A 203      62.563   4.047 -19.945  1.00  0.64           H  
ATOM   3197 1HH2 ARG A 203      62.649   4.623 -16.559  1.00  0.64           H  
ATOM   3198 2HH2 ARG A 203      61.629   4.218 -17.994  1.00  0.64           H  
ATOM   3199  N   TYR A 204      66.724   0.117 -16.640  1.00  0.61           N  
ATOM   3200  CA  TYR A 204      66.755  -0.298 -15.242  1.00  0.61           C  
ATOM   3201  C   TYR A 204      68.029  -1.084 -14.916  1.00  0.61           C  
ATOM   3202  O   TYR A 204      68.670  -0.846 -13.890  1.00  0.61           O  
ATOM   3203  CB  TYR A 204      65.553  -1.197 -14.937  1.00  0.61           C  
ATOM   3204  CG  TYR A 204      64.172  -0.533 -14.857  1.00  0.61           C  
ATOM   3205  CD1 TYR A 204      63.195  -1.080 -14.031  1.00  0.61           C  
ATOM   3206  CD2 TYR A 204      63.876   0.593 -15.598  1.00  0.61           C  
ATOM   3207  CE1 TYR A 204      61.954  -0.508 -13.961  1.00  0.61           C  
ATOM   3208  CE2 TYR A 204      62.629   1.161 -15.522  1.00  0.61           C  
ATOM   3209  CZ  TYR A 204      61.679   0.612 -14.710  1.00  0.61           C  
ATOM   3210  OH  TYR A 204      60.464   1.177 -14.638  1.00  0.61           O  
ATOM   3211  H   TYR A 204      65.925  -0.140 -17.221  1.00  0.61           H  
ATOM   3212  HA  TYR A 204      66.731   0.587 -14.613  1.00  0.61           H  
ATOM   3213 1HB  TYR A 204      65.499  -1.948 -15.715  1.00  0.61           H  
ATOM   3214 2HB  TYR A 204      65.726  -1.720 -14.006  1.00  0.61           H  
ATOM   3215  HD1 TYR A 204      63.415  -1.960 -13.437  1.00  0.61           H  
ATOM   3216  HD2 TYR A 204      64.631   1.032 -16.247  1.00  0.61           H  
ATOM   3217  HE1 TYR A 204      61.192  -0.935 -13.317  1.00  0.61           H  
ATOM   3218  HE2 TYR A 204      62.394   2.046 -16.105  1.00  0.61           H  
ATOM   3219  HH  TYR A 204      60.014   0.841 -13.871  1.00  0.61           H  
ATOM   3220  N   LEU A 205      68.438  -1.995 -15.804  1.00  0.60           N  
ATOM   3221  CA  LEU A 205      69.638  -2.784 -15.545  1.00  0.60           C  
ATOM   3222  C   LEU A 205      70.928  -1.960 -15.522  1.00  0.60           C  
ATOM   3223  O   LEU A 205      71.786  -2.157 -14.646  1.00  0.60           O  
ATOM   3224  CB  LEU A 205      69.746  -3.873 -16.609  1.00  0.60           C  
ATOM   3225  CG  LEU A 205      68.694  -4.978 -16.496  1.00  0.60           C  
ATOM   3226  CD1 LEU A 205      68.721  -5.850 -17.730  1.00  0.60           C  
ATOM   3227  CD2 LEU A 205      68.991  -5.795 -15.275  1.00  0.60           C  
ATOM   3228  H   LEU A 205      67.891  -2.173 -16.650  1.00  0.60           H  
ATOM   3229  HA  LEU A 205      69.521  -3.258 -14.571  1.00  0.60           H  
ATOM   3230 1HB  LEU A 205      69.634  -3.405 -17.591  1.00  0.60           H  
ATOM   3231 2HB  LEU A 205      70.732  -4.327 -16.552  1.00  0.60           H  
ATOM   3232  HG  LEU A 205      67.710  -4.536 -16.404  1.00  0.60           H  
ATOM   3233 1HD1 LEU A 205      67.972  -6.632 -17.642  1.00  0.60           H  
ATOM   3234 2HD1 LEU A 205      68.501  -5.235 -18.608  1.00  0.60           H  
ATOM   3235 3HD1 LEU A 205      69.704  -6.301 -17.839  1.00  0.60           H  
ATOM   3236 1HD2 LEU A 205      68.244  -6.583 -15.181  1.00  0.60           H  
ATOM   3237 2HD2 LEU A 205      69.980  -6.241 -15.369  1.00  0.60           H  
ATOM   3238 3HD2 LEU A 205      68.968  -5.152 -14.399  1.00  0.60           H  
ATOM   3239  N   TYR A 206      71.063  -1.012 -16.448  1.00  0.59           N  
ATOM   3240  CA  TYR A 206      72.296  -0.240 -16.485  1.00  0.59           C  
ATOM   3241  C   TYR A 206      72.312   0.789 -15.361  1.00  0.59           C  
ATOM   3242  O   TYR A 206      73.365   1.051 -14.768  1.00  0.59           O  
ATOM   3243  CB  TYR A 206      72.499   0.390 -17.865  1.00  0.59           C  
ATOM   3244  CG  TYR A 206      72.869  -0.601 -18.940  1.00  0.59           C  
ATOM   3245  CD1 TYR A 206      71.998  -0.875 -19.959  1.00  0.59           C  
ATOM   3246  CD2 TYR A 206      74.095  -1.238 -18.894  1.00  0.59           C  
ATOM   3247  CE1 TYR A 206      72.320  -1.781 -20.939  1.00  0.59           C  
ATOM   3248  CE2 TYR A 206      74.430  -2.152 -19.874  1.00  0.59           C  
ATOM   3249  CZ  TYR A 206      73.541  -2.425 -20.894  1.00  0.59           C  
ATOM   3250  OH  TYR A 206      73.866  -3.340 -21.871  1.00  0.59           O  
ATOM   3251  H   TYR A 206      70.331  -0.860 -17.148  1.00  0.59           H  
ATOM   3252  HA  TYR A 206      73.129  -0.919 -16.312  1.00  0.59           H  
ATOM   3253 1HB  TYR A 206      71.586   0.914 -18.171  1.00  0.59           H  
ATOM   3254 2HB  TYR A 206      73.291   1.106 -17.822  1.00  0.59           H  
ATOM   3255  HD1 TYR A 206      71.057  -0.379 -19.987  1.00  0.59           H  
ATOM   3256  HD2 TYR A 206      74.792  -1.021 -18.085  1.00  0.59           H  
ATOM   3257  HE1 TYR A 206      71.612  -1.991 -21.741  1.00  0.59           H  
ATOM   3258  HE2 TYR A 206      75.394  -2.660 -19.839  1.00  0.59           H  
ATOM   3259  HH  TYR A 206      73.098  -3.499 -22.428  1.00  0.59           H  
ATOM   3260  N   VAL A 207      71.143   1.321 -15.013  1.00  0.59           N  
ATOM   3261  CA  VAL A 207      71.048   2.271 -13.921  1.00  0.59           C  
ATOM   3262  C   VAL A 207      71.427   1.620 -12.613  1.00  0.59           C  
ATOM   3263  O   VAL A 207      72.178   2.195 -11.832  1.00  0.59           O  
ATOM   3264  CB  VAL A 207      69.647   2.840 -13.814  1.00  0.59           C  
ATOM   3265  CG1 VAL A 207      69.519   3.599 -12.587  1.00  0.59           C  
ATOM   3266  CG2 VAL A 207      69.401   3.754 -14.925  1.00  0.59           C  
ATOM   3267  H   VAL A 207      70.299   1.082 -15.533  1.00  0.59           H  
ATOM   3268  HA  VAL A 207      71.737   3.092 -14.117  1.00  0.59           H  
ATOM   3269  HB  VAL A 207      68.923   2.022 -13.813  1.00  0.59           H  
ATOM   3270 1HG1 VAL A 207      68.539   3.963 -12.555  1.00  0.59           H  
ATOM   3271 2HG1 VAL A 207      69.696   2.975 -11.759  1.00  0.59           H  
ATOM   3272 3HG1 VAL A 207      70.217   4.409 -12.572  1.00  0.59           H  
ATOM   3273 1HG2 VAL A 207      68.395   4.164 -14.835  1.00  0.59           H  
ATOM   3274 2HG2 VAL A 207      70.131   4.537 -14.865  1.00  0.59           H  
ATOM   3275 3HG2 VAL A 207      69.504   3.252 -15.869  1.00  0.59           H  
ATOM   3276  N   MET A 208      70.930   0.415 -12.353  1.00  0.58           N  
ATOM   3277  CA  MET A 208      71.316  -0.240 -11.117  1.00  0.58           C  
ATOM   3278  C   MET A 208      72.785  -0.526 -11.053  1.00  0.58           C  
ATOM   3279  O   MET A 208      73.388  -0.392  -9.991  1.00  0.58           O  
ATOM   3280  CB  MET A 208      70.533  -1.501 -10.927  1.00  0.58           C  
ATOM   3281  CG  MET A 208      69.156  -1.254 -10.646  1.00  0.58           C  
ATOM   3282  SD  MET A 208      68.995  -0.349  -9.130  1.00  0.58           S  
ATOM   3283  CE  MET A 208      68.813   1.325  -9.623  1.00  0.58           C  
ATOM   3284  H   MET A 208      70.283  -0.042 -12.999  1.00  0.58           H  
ATOM   3285  HA  MET A 208      71.083   0.430 -10.293  1.00  0.58           H  
ATOM   3286 1HB  MET A 208      70.587  -2.106 -11.838  1.00  0.58           H  
ATOM   3287 2HB  MET A 208      70.952  -2.089 -10.110  1.00  0.58           H  
ATOM   3288 1HG  MET A 208      68.677  -0.702 -11.445  1.00  0.58           H  
ATOM   3289 2HG  MET A 208      68.685  -2.190 -10.532  1.00  0.58           H  
ATOM   3290 1HE  MET A 208      68.680   1.948  -8.741  1.00  0.58           H  
ATOM   3291 2HE  MET A 208      69.706   1.617 -10.134  1.00  0.58           H  
ATOM   3292 3HE  MET A 208      67.952   1.431 -10.276  1.00  0.58           H  
ATOM   3293  N   ASP A 209      73.403  -0.831 -12.189  1.00  0.58           N  
ATOM   3294  CA  ASP A 209      74.830  -1.053 -12.156  1.00  0.58           C  
ATOM   3295  C   ASP A 209      75.476   0.254 -11.685  1.00  0.58           C  
ATOM   3296  O   ASP A 209      76.302   0.261 -10.771  1.00  0.58           O  
ATOM   3297  CB  ASP A 209      75.339  -1.470 -13.541  1.00  0.58           C  
ATOM   3298  CG  ASP A 209      76.796  -1.927 -13.547  1.00  0.58           C  
ATOM   3299  OD1 ASP A 209      77.078  -2.942 -12.955  1.00  0.58           O  
ATOM   3300  OD2 ASP A 209      77.625  -1.267 -14.142  1.00  0.58           O  
ATOM   3301  H   ASP A 209      72.880  -0.961 -13.059  1.00  0.58           H  
ATOM   3302  HA  ASP A 209      75.055  -1.839 -11.436  1.00  0.58           H  
ATOM   3303 1HB  ASP A 209      74.706  -2.270 -13.933  1.00  0.58           H  
ATOM   3304 2HB  ASP A 209      75.243  -0.627 -14.224  1.00  0.58           H  
ATOM   3305  N   ALA A 210      75.051   1.376 -12.275  1.00  0.58           N  
ATOM   3306  CA  ALA A 210      75.580   2.690 -11.920  1.00  0.58           C  
ATOM   3307  C   ALA A 210      75.365   3.061 -10.458  1.00  0.58           C  
ATOM   3308  O   ALA A 210      76.260   3.627  -9.820  1.00  0.58           O  
ATOM   3309  CB  ALA A 210      74.913   3.728 -12.766  1.00  0.58           C  
ATOM   3310  H   ALA A 210      74.355   1.308 -13.021  1.00  0.58           H  
ATOM   3311  HA  ALA A 210      76.651   2.685 -12.116  1.00  0.58           H  
ATOM   3312 1HB  ALA A 210      75.310   4.689 -12.539  1.00  0.58           H  
ATOM   3313 2HB  ALA A 210      75.093   3.497 -13.800  1.00  0.58           H  
ATOM   3314 3HB  ALA A 210      73.855   3.742 -12.581  1.00  0.58           H  
ATOM   3315  N   VAL A 211      74.194   2.731  -9.916  1.00  0.58           N  
ATOM   3316  CA  VAL A 211      73.915   3.049  -8.527  1.00  0.58           C  
ATOM   3317  C   VAL A 211      74.774   2.228  -7.607  1.00  0.58           C  
ATOM   3318  O   VAL A 211      75.375   2.756  -6.671  1.00  0.58           O  
ATOM   3319  CB  VAL A 211      72.454   2.774  -8.147  1.00  0.58           C  
ATOM   3320  CG1 VAL A 211      72.292   2.948  -6.652  1.00  0.58           C  
ATOM   3321  CG2 VAL A 211      71.519   3.735  -8.883  1.00  0.58           C  
ATOM   3322  H   VAL A 211      73.486   2.281 -10.497  1.00  0.58           H  
ATOM   3323  HA  VAL A 211      74.130   4.103  -8.364  1.00  0.58           H  
ATOM   3324  HB  VAL A 211      72.206   1.739  -8.402  1.00  0.58           H  
ATOM   3325 1HG1 VAL A 211      71.269   2.730  -6.375  1.00  0.58           H  
ATOM   3326 2HG1 VAL A 211      72.956   2.265  -6.120  1.00  0.58           H  
ATOM   3327 3HG1 VAL A 211      72.536   3.972  -6.379  1.00  0.58           H  
ATOM   3328 1HG2 VAL A 211      70.498   3.530  -8.598  1.00  0.58           H  
ATOM   3329 2HG2 VAL A 211      71.762   4.748  -8.619  1.00  0.58           H  
ATOM   3330 3HG2 VAL A 211      71.628   3.608  -9.948  1.00  0.58           H  
ATOM   3331  N   HIS A 212      74.853   0.929  -7.877  1.00  0.58           N  
ATOM   3332  CA  HIS A 212      75.604   0.049  -7.012  1.00  0.58           C  
ATOM   3333  C   HIS A 212      77.078   0.436  -7.072  1.00  0.58           C  
ATOM   3334  O   HIS A 212      77.762   0.448  -6.048  1.00  0.58           O  
ATOM   3335  CB  HIS A 212      75.394  -1.409  -7.429  1.00  0.58           C  
ATOM   3336  CG  HIS A 212      73.938  -1.905  -7.245  1.00  0.58           C  
ATOM   3337  ND1 HIS A 212      73.499  -3.112  -7.760  1.00  0.58           N  
ATOM   3338  CD2 HIS A 212      72.841  -1.333  -6.649  1.00  0.58           C  
ATOM   3339  CE1 HIS A 212      72.204  -3.270  -7.489  1.00  0.58           C  
ATOM   3340  NE2 HIS A 212      71.776  -2.215  -6.815  1.00  0.58           N  
ATOM   3341  H   HIS A 212      74.359   0.539  -8.682  1.00  0.58           H  
ATOM   3342  HA  HIS A 212      75.265   0.164  -5.982  1.00  0.58           H  
ATOM   3343 1HB  HIS A 212      75.656  -1.519  -8.487  1.00  0.58           H  
ATOM   3344 2HB  HIS A 212      76.057  -2.054  -6.856  1.00  0.58           H  
ATOM   3345  HD2 HIS A 212      72.808  -0.365  -6.145  1.00  0.58           H  
ATOM   3346  HE1 HIS A 212      71.594  -4.126  -7.779  1.00  0.58           H  
ATOM   3347  HE2 HIS A 212      70.794  -2.089  -6.486  1.00  0.58           H  
ATOM   3348  N   ARG A 213      77.576   0.787  -8.264  1.00  0.59           N  
ATOM   3349  CA  ARG A 213      78.964   1.208  -8.366  1.00  0.59           C  
ATOM   3350  C   ARG A 213      79.194   2.486  -7.573  1.00  0.59           C  
ATOM   3351  O   ARG A 213      80.219   2.620  -6.904  1.00  0.59           O  
ATOM   3352  CB  ARG A 213      79.371   1.415  -9.816  1.00  0.59           C  
ATOM   3353  CG  ARG A 213      79.555   0.139 -10.631  1.00  0.59           C  
ATOM   3354  CD  ARG A 213      79.924   0.444 -12.034  1.00  0.59           C  
ATOM   3355  NE  ARG A 213      80.065  -0.765 -12.837  1.00  0.59           N  
ATOM   3356  CZ  ARG A 213      81.180  -1.521 -12.911  1.00  0.59           C  
ATOM   3357  NH1 ARG A 213      82.258  -1.182 -12.228  1.00  0.59           N  
ATOM   3358  NH2 ARG A 213      81.199  -2.605 -13.669  1.00  0.59           N  
ATOM   3359  H   ARG A 213      77.000   0.746  -9.104  1.00  0.59           H  
ATOM   3360  HA  ARG A 213      79.593   0.422  -7.947  1.00  0.59           H  
ATOM   3361 1HB  ARG A 213      78.613   2.016 -10.318  1.00  0.59           H  
ATOM   3362 2HB  ARG A 213      80.307   1.958  -9.857  1.00  0.59           H  
ATOM   3363 1HG  ARG A 213      80.352  -0.458 -10.191  1.00  0.59           H  
ATOM   3364 2HG  ARG A 213      78.637  -0.443 -10.636  1.00  0.59           H  
ATOM   3365 1HD  ARG A 213      79.131   1.050 -12.479  1.00  0.59           H  
ATOM   3366 2HD  ARG A 213      80.863   0.991 -12.063  1.00  0.59           H  
ATOM   3367  HE  ARG A 213      79.238  -1.067 -13.383  1.00  0.59           H  
ATOM   3368 1HH1 ARG A 213      82.248  -0.356 -11.648  1.00  0.59           H  
ATOM   3369 2HH1 ARG A 213      83.092  -1.749 -12.284  1.00  0.59           H  
ATOM   3370 1HH2 ARG A 213      80.373  -2.876 -14.200  1.00  0.59           H  
ATOM   3371 2HH2 ARG A 213      82.030  -3.167 -13.722  1.00  0.59           H  
ATOM   3372  N   ALA A 214      78.242   3.427  -7.616  1.00  0.59           N  
ATOM   3373  CA  ALA A 214      78.391   4.648  -6.838  1.00  0.59           C  
ATOM   3374  C   ALA A 214      78.453   4.304  -5.349  1.00  0.59           C  
ATOM   3375  O   ALA A 214      79.229   4.903  -4.594  1.00  0.59           O  
ATOM   3376  CB  ALA A 214      77.257   5.610  -7.124  1.00  0.59           C  
ATOM   3377  H   ALA A 214      77.417   3.308  -8.205  1.00  0.59           H  
ATOM   3378  HA  ALA A 214      79.330   5.120  -7.120  1.00  0.59           H  
ATOM   3379 1HB  ALA A 214      77.403   6.522  -6.548  1.00  0.59           H  
ATOM   3380 2HB  ALA A 214      77.245   5.849  -8.190  1.00  0.59           H  
ATOM   3381 3HB  ALA A 214      76.310   5.150  -6.848  1.00  0.59           H  
ATOM   3382  N   GLU A 215      77.665   3.310  -4.909  1.00  0.60           N  
ATOM   3383  CA  GLU A 215      77.727   2.939  -3.500  1.00  0.60           C  
ATOM   3384  C   GLU A 215      79.106   2.369  -3.160  1.00  0.60           C  
ATOM   3385  O   GLU A 215      79.693   2.717  -2.133  1.00  0.60           O  
ATOM   3386  CB  GLU A 215      76.637   1.910  -3.118  1.00  0.60           C  
ATOM   3387  CG  GLU A 215      75.208   2.458  -3.106  1.00  0.60           C  
ATOM   3388  CD  GLU A 215      74.126   1.466  -2.621  1.00  0.60           C  
ATOM   3389  OE1 GLU A 215      74.347   0.272  -2.632  1.00  0.60           O  
ATOM   3390  OE2 GLU A 215      73.081   1.953  -2.188  1.00  0.60           O  
ATOM   3391  H   GLU A 215      77.014   2.850  -5.546  1.00  0.60           H  
ATOM   3392  HA  GLU A 215      77.568   3.836  -2.900  1.00  0.60           H  
ATOM   3393 1HB  GLU A 215      76.669   1.074  -3.811  1.00  0.60           H  
ATOM   3394 2HB  GLU A 215      76.848   1.519  -2.124  1.00  0.60           H  
ATOM   3395 1HG  GLU A 215      75.200   3.325  -2.475  1.00  0.60           H  
ATOM   3396 2HG  GLU A 215      74.961   2.782  -4.112  1.00  0.60           H  
ATOM   3397  N   GLU A 216      79.675   1.544  -4.045  1.00  0.61           N  
ATOM   3398  CA  GLU A 216      81.004   0.996  -3.770  1.00  0.61           C  
ATOM   3399  C   GLU A 216      82.091   2.080  -3.771  1.00  0.61           C  
ATOM   3400  O   GLU A 216      83.011   2.047  -2.951  1.00  0.61           O  
ATOM   3401  CB  GLU A 216      81.376  -0.118  -4.762  1.00  0.61           C  
ATOM   3402  CG  GLU A 216      80.579  -1.423  -4.601  1.00  0.61           C  
ATOM   3403  CD  GLU A 216      81.027  -2.539  -5.549  1.00  0.61           C  
ATOM   3404  OE1 GLU A 216      81.860  -2.293  -6.394  1.00  0.61           O  
ATOM   3405  OE2 GLU A 216      80.537  -3.638  -5.410  1.00  0.61           O  
ATOM   3406  H   GLU A 216      79.159   1.272  -4.885  1.00  0.61           H  
ATOM   3407  HA  GLU A 216      80.982   0.554  -2.775  1.00  0.61           H  
ATOM   3408 1HB  GLU A 216      81.212   0.244  -5.779  1.00  0.61           H  
ATOM   3409 2HB  GLU A 216      82.435  -0.352  -4.666  1.00  0.61           H  
ATOM   3410 1HG  GLU A 216      80.680  -1.771  -3.574  1.00  0.61           H  
ATOM   3411 2HG  GLU A 216      79.525  -1.206  -4.778  1.00  0.61           H  
ATOM   3412  N   GLU A 217      81.964   3.051  -4.678  1.00  0.63           N  
ATOM   3413  CA  GLU A 217      82.926   4.141  -4.821  1.00  0.63           C  
ATOM   3414  C   GLU A 217      82.913   5.117  -3.649  1.00  0.63           C  
ATOM   3415  O   GLU A 217      83.967   5.594  -3.222  1.00  0.63           O  
ATOM   3416  CB  GLU A 217      82.644   4.923  -6.110  1.00  0.63           C  
ATOM   3417  CG  GLU A 217      83.609   6.083  -6.422  1.00  0.63           C  
ATOM   3418  CD  GLU A 217      85.039   5.656  -6.692  1.00  0.63           C  
ATOM   3419  OE1 GLU A 217      85.256   4.503  -6.990  1.00  0.63           O  
ATOM   3420  OE2 GLU A 217      85.913   6.491  -6.605  1.00  0.63           O  
ATOM   3421  H   GLU A 217      81.180   3.003  -5.328  1.00  0.63           H  
ATOM   3422  HA  GLU A 217      83.921   3.705  -4.885  1.00  0.63           H  
ATOM   3423 1HB  GLU A 217      82.655   4.238  -6.957  1.00  0.63           H  
ATOM   3424 2HB  GLU A 217      81.639   5.341  -6.055  1.00  0.63           H  
ATOM   3425 1HG  GLU A 217      83.234   6.611  -7.300  1.00  0.63           H  
ATOM   3426 2HG  GLU A 217      83.591   6.781  -5.585  1.00  0.63           H  
ATOM   3427  N   THR A 218      81.722   5.426  -3.134  1.00  0.64           N  
ATOM   3428  CA  THR A 218      81.608   6.421  -2.081  1.00  0.64           C  
ATOM   3429  C   THR A 218      81.452   5.851  -0.672  1.00  0.64           C  
ATOM   3430  O   THR A 218      81.785   6.519   0.305  1.00  0.64           O  
ATOM   3431  CB  THR A 218      80.365   7.273  -2.341  1.00  0.64           C  
ATOM   3432  OG1 THR A 218      79.214   6.417  -2.270  1.00  0.64           O  
ATOM   3433  CG2 THR A 218      80.428   7.907  -3.740  1.00  0.64           C  
ATOM   3434  H   THR A 218      80.878   5.012  -3.529  1.00  0.64           H  
ATOM   3435  HA  THR A 218      82.498   7.047  -2.101  1.00  0.64           H  
ATOM   3436  HB  THR A 218      80.286   8.050  -1.579  1.00  0.64           H  
ATOM   3437  HG1 THR A 218      79.217   5.808  -3.054  1.00  0.64           H  
ATOM   3438 1HG2 THR A 218      79.526   8.492  -3.905  1.00  0.64           H  
ATOM   3439 2HG2 THR A 218      81.300   8.555  -3.815  1.00  0.64           H  
ATOM   3440 3HG2 THR A 218      80.496   7.125  -4.495  1.00  0.64           H  
ATOM   3441  N   GLY A 219      80.929   4.632  -0.550  1.00  0.66           N  
ATOM   3442  CA  GLY A 219      80.661   4.036   0.752  1.00  0.66           C  
ATOM   3443  C   GLY A 219      79.323   4.501   1.346  1.00  0.66           C  
ATOM   3444  O   GLY A 219      78.975   4.124   2.469  1.00  0.66           O  
ATOM   3445  H   GLY A 219      80.666   4.091  -1.368  1.00  0.66           H  
ATOM   3446 1HA  GLY A 219      80.650   2.950   0.643  1.00  0.66           H  
ATOM   3447 2HA  GLY A 219      81.472   4.280   1.435  1.00  0.66           H  
ATOM   3448  N   GLU A 220      78.586   5.333   0.601  1.00  0.66           N  
ATOM   3449  CA  GLU A 220      77.313   5.873   1.062  1.00  0.66           C  
ATOM   3450  C   GLU A 220      76.165   5.203   0.329  1.00  0.66           C  
ATOM   3451  O   GLU A 220      76.287   4.896  -0.848  1.00  0.66           O  
ATOM   3452  CB  GLU A 220      77.283   7.380   0.804  1.00  0.66           C  
ATOM   3453  CG  GLU A 220      78.327   8.178   1.600  1.00  0.66           C  
ATOM   3454  CD  GLU A 220      78.343   9.667   1.275  1.00  0.66           C  
ATOM   3455  OE1 GLU A 220      77.637  10.074   0.372  1.00  0.66           O  
ATOM   3456  OE2 GLU A 220      79.068  10.397   1.932  1.00  0.66           O  
ATOM   3457  H   GLU A 220      78.915   5.611  -0.325  1.00  0.66           H  
ATOM   3458  HA  GLU A 220      77.207   5.682   2.130  1.00  0.66           H  
ATOM   3459 1HB  GLU A 220      77.476   7.561  -0.244  1.00  0.66           H  
ATOM   3460 2HB  GLU A 220      76.291   7.773   1.031  1.00  0.66           H  
ATOM   3461 1HG  GLU A 220      78.131   8.051   2.663  1.00  0.66           H  
ATOM   3462 2HG  GLU A 220      79.313   7.759   1.390  1.00  0.66           H  
ATOM   3463  N   ALA A 221      75.032   4.992   0.996  1.00  0.66           N  
ATOM   3464  CA  ALA A 221      73.877   4.455   0.276  1.00  0.66           C  
ATOM   3465  C   ALA A 221      73.440   5.455  -0.791  1.00  0.66           C  
ATOM   3466  O   ALA A 221      73.412   6.659  -0.530  1.00  0.66           O  
ATOM   3467  CB  ALA A 221      72.753   4.165   1.235  1.00  0.66           C  
ATOM   3468  H   ALA A 221      74.962   5.231   1.975  1.00  0.66           H  
ATOM   3469  HA  ALA A 221      74.172   3.532  -0.225  1.00  0.66           H  
ATOM   3470 1HB  ALA A 221      71.895   3.768   0.698  1.00  0.66           H  
ATOM   3471 2HB  ALA A 221      73.076   3.443   1.982  1.00  0.66           H  
ATOM   3472 3HB  ALA A 221      72.492   5.082   1.719  1.00  0.66           H  
ATOM   3473  N   LYS A 222      73.085   4.955  -1.976  1.00  0.65           N  
ATOM   3474  CA  LYS A 222      72.656   5.810  -3.091  1.00  0.65           C  
ATOM   3475  C   LYS A 222      71.440   5.251  -3.796  1.00  0.65           C  
ATOM   3476  O   LYS A 222      71.148   4.064  -3.682  1.00  0.65           O  
ATOM   3477  CB  LYS A 222      73.737   5.949  -4.154  1.00  0.65           C  
ATOM   3478  CG  LYS A 222      75.074   6.530  -3.737  1.00  0.65           C  
ATOM   3479  CD  LYS A 222      74.965   7.979  -3.371  1.00  0.65           C  
ATOM   3480  CE  LYS A 222      76.309   8.573  -3.113  1.00  0.65           C  
ATOM   3481  NZ  LYS A 222      76.185   9.936  -2.586  1.00  0.65           N  
ATOM   3482  H   LYS A 222      73.129   3.939  -2.114  1.00  0.65           H  
ATOM   3483  HA  LYS A 222      72.399   6.797  -2.703  1.00  0.65           H  
ATOM   3484 1HB  LYS A 222      73.934   4.973  -4.596  1.00  0.65           H  
ATOM   3485 2HB  LYS A 222      73.356   6.572  -4.931  1.00  0.65           H  
ATOM   3486 1HG  LYS A 222      75.464   5.980  -2.893  1.00  0.65           H  
ATOM   3487 2HG  LYS A 222      75.780   6.428  -4.554  1.00  0.65           H  
ATOM   3488 1HD  LYS A 222      74.497   8.543  -4.166  1.00  0.65           H  
ATOM   3489 2HD  LYS A 222      74.357   8.093  -2.475  1.00  0.65           H  
ATOM   3490 1HE  LYS A 222      76.861   7.961  -2.412  1.00  0.65           H  
ATOM   3491 2HE  LYS A 222      76.854   8.609  -4.052  1.00  0.65           H  
ATOM   3492 1HZ  LYS A 222      77.099  10.331  -2.448  1.00  0.65           H  
ATOM   3493 2HZ  LYS A 222      75.649  10.504  -3.265  1.00  0.65           H  
ATOM   3494 3HZ  LYS A 222      75.685   9.920  -1.706  1.00  0.65           H  
ATOM   3495  N   GLY A 223      70.769   6.056  -4.600  1.00  0.64           N  
ATOM   3496  CA  GLY A 223      69.704   5.445  -5.381  1.00  0.64           C  
ATOM   3497  C   GLY A 223      69.311   6.190  -6.633  1.00  0.64           C  
ATOM   3498  O   GLY A 223      69.904   7.209  -6.986  1.00  0.64           O  
ATOM   3499  H   GLY A 223      70.984   7.054  -4.632  1.00  0.64           H  
ATOM   3500 1HA  GLY A 223      69.982   4.431  -5.644  1.00  0.64           H  
ATOM   3501 2HA  GLY A 223      68.832   5.364  -4.747  1.00  0.64           H  
ATOM   3502  N   HIS A 224      68.296   5.652  -7.293  1.00  0.62           N  
ATOM   3503  CA  HIS A 224      67.751   6.204  -8.516  1.00  0.62           C  
ATOM   3504  C   HIS A 224      66.288   5.833  -8.674  1.00  0.62           C  
ATOM   3505  O   HIS A 224      65.948   4.651  -8.605  1.00  0.62           O  
ATOM   3506  CB  HIS A 224      68.475   5.657  -9.735  1.00  0.62           C  
ATOM   3507  CG  HIS A 224      67.965   6.252 -11.000  1.00  0.62           C  
ATOM   3508  ND1 HIS A 224      68.435   7.408 -11.530  1.00  0.62           N  
ATOM   3509  CD2 HIS A 224      66.974   5.868 -11.785  1.00  0.62           C  
ATOM   3510  CE1 HIS A 224      67.772   7.682 -12.619  1.00  0.62           C  
ATOM   3511  NE2 HIS A 224      66.885   6.758 -12.796  1.00  0.62           N  
ATOM   3512  H   HIS A 224      67.875   4.813  -6.923  1.00  0.62           H  
ATOM   3513  HA  HIS A 224      67.845   7.279  -8.502  1.00  0.62           H  
ATOM   3514 1HB  HIS A 224      69.541   5.876  -9.662  1.00  0.62           H  
ATOM   3515 2HB  HIS A 224      68.355   4.576  -9.786  1.00  0.62           H  
ATOM   3516  HD2 HIS A 224      66.374   5.008 -11.624  1.00  0.62           H  
ATOM   3517  HE1 HIS A 224      67.922   8.541 -13.258  1.00  0.62           H  
ATOM   3518  HE2 HIS A 224      66.215   6.715 -13.571  1.00  0.62           H  
ATOM   3519  N   TRP A 225      65.433   6.817  -8.932  1.00  0.62           N  
ATOM   3520  CA  TRP A 225      64.010   6.568  -9.128  1.00  0.62           C  
ATOM   3521  C   TRP A 225      63.722   6.109 -10.560  1.00  0.62           C  
ATOM   3522  O   TRP A 225      63.907   6.868 -11.520  1.00  0.62           O  
ATOM   3523  CB  TRP A 225      63.231   7.856  -8.891  1.00  0.62           C  
ATOM   3524  CG  TRP A 225      63.218   8.409  -7.501  1.00  0.62           C  
ATOM   3525  CD1 TRP A 225      63.980   9.428  -7.047  1.00  0.62           C  
ATOM   3526  CD2 TRP A 225      62.407   8.008  -6.395  1.00  0.62           C  
ATOM   3527  NE1 TRP A 225      63.710   9.664  -5.736  1.00  0.62           N  
ATOM   3528  CE2 TRP A 225      62.761   8.808  -5.320  1.00  0.62           C  
ATOM   3529  CE3 TRP A 225      61.443   7.060  -6.232  1.00  0.62           C  
ATOM   3530  CZ2 TRP A 225      62.184   8.666  -4.094  1.00  0.62           C  
ATOM   3531  CZ3 TRP A 225      60.862   6.896  -5.006  1.00  0.62           C  
ATOM   3532  CH2 TRP A 225      61.216   7.675  -3.956  1.00  0.62           C  
ATOM   3533  H   TRP A 225      65.793   7.766  -8.979  1.00  0.62           H  
ATOM   3534  HA  TRP A 225      63.679   5.793  -8.444  1.00  0.62           H  
ATOM   3535 1HB  TRP A 225      63.666   8.596  -9.494  1.00  0.62           H  
ATOM   3536 2HB  TRP A 225      62.216   7.714  -9.216  1.00  0.62           H  
ATOM   3537  HD1 TRP A 225      64.708   9.974  -7.636  1.00  0.62           H  
ATOM   3538  HE1 TRP A 225      64.156  10.367  -5.165  1.00  0.62           H  
ATOM   3539  HE3 TRP A 225      61.177   6.450  -7.059  1.00  0.62           H  
ATOM   3540  HZ2 TRP A 225      62.469   9.294  -3.258  1.00  0.62           H  
ATOM   3541  HZ3 TRP A 225      60.114   6.133  -4.905  1.00  0.62           H  
ATOM   3542  HH2 TRP A 225      60.728   7.524  -3.002  1.00  0.62           H  
ATOM   3543  N   LEU A 226      63.200   4.894 -10.703  1.00  0.62           N  
ATOM   3544  CA  LEU A 226      62.912   4.340 -12.031  1.00  0.62           C  
ATOM   3545  C   LEU A 226      61.461   4.606 -12.408  1.00  0.62           C  
ATOM   3546  O   LEU A 226      60.567   4.413 -11.586  1.00  0.62           O  
ATOM   3547  CB  LEU A 226      63.233   2.845 -12.008  1.00  0.62           C  
ATOM   3548  CG  LEU A 226      64.733   2.502 -11.788  1.00  0.62           C  
ATOM   3549  CD1 LEU A 226      64.913   1.023 -11.525  1.00  0.62           C  
ATOM   3550  CD2 LEU A 226      65.501   2.872 -13.064  1.00  0.62           C  
ATOM   3551  H   LEU A 226      63.051   4.313  -9.872  1.00  0.62           H  
ATOM   3552  HA  LEU A 226      63.556   4.826 -12.763  1.00  0.62           H  
ATOM   3553 1HB  LEU A 226      62.660   2.376 -11.207  1.00  0.62           H  
ATOM   3554 2HB  LEU A 226      62.927   2.420 -12.947  1.00  0.62           H  
ATOM   3555  HG  LEU A 226      65.114   3.063 -10.930  1.00  0.62           H  
ATOM   3556 1HD1 LEU A 226      65.967   0.798 -11.385  1.00  0.62           H  
ATOM   3557 2HD1 LEU A 226      64.359   0.748 -10.635  1.00  0.62           H  
ATOM   3558 3HD1 LEU A 226      64.550   0.476 -12.341  1.00  0.62           H  
ATOM   3559 1HD2 LEU A 226      66.554   2.646 -12.933  1.00  0.62           H  
ATOM   3560 2HD2 LEU A 226      65.117   2.310 -13.888  1.00  0.62           H  
ATOM   3561 3HD2 LEU A 226      65.375   3.932 -13.288  1.00  0.62           H  
ATOM   3562  N   ASN A 227      61.216   5.043 -13.646  1.00  0.64           N  
ATOM   3563  CA  ASN A 227      59.847   5.380 -14.058  1.00  0.64           C  
ATOM   3564  C   ASN A 227      59.038   4.176 -14.505  1.00  0.64           C  
ATOM   3565  O   ASN A 227      59.357   3.535 -15.505  1.00  0.64           O  
ATOM   3566  CB  ASN A 227      59.848   6.454 -15.138  1.00  0.64           C  
ATOM   3567  CG  ASN A 227      58.485   7.063 -15.393  1.00  0.64           C  
ATOM   3568  OD1 ASN A 227      57.419   6.545 -15.019  1.00  0.64           O  
ATOM   3569  ND2 ASN A 227      58.508   8.198 -16.040  1.00  0.64           N  
ATOM   3570  H   ASN A 227      62.005   5.199 -14.284  1.00  0.64           H  
ATOM   3571  HA  ASN A 227      59.313   5.754 -13.199  1.00  0.64           H  
ATOM   3572 1HB  ASN A 227      60.531   7.247 -14.859  1.00  0.64           H  
ATOM   3573 2HB  ASN A 227      60.219   6.026 -16.070  1.00  0.64           H  
ATOM   3574 1HD2 ASN A 227      57.644   8.674 -16.249  1.00  0.64           H  
ATOM   3575 2HD2 ASN A 227      59.385   8.596 -16.322  1.00  0.64           H  
ATOM   3576  N   VAL A 228      57.979   3.877 -13.751  1.00  0.66           N  
ATOM   3577  CA  VAL A 228      57.137   2.718 -14.037  1.00  0.66           C  
ATOM   3578  C   VAL A 228      55.817   3.108 -14.678  1.00  0.66           C  
ATOM   3579  O   VAL A 228      54.961   2.255 -14.882  1.00  0.66           O  
ATOM   3580  CB  VAL A 228      56.801   1.933 -12.761  1.00  0.66           C  
ATOM   3581  CG1 VAL A 228      58.084   1.421 -12.094  1.00  0.66           C  
ATOM   3582  CG2 VAL A 228      55.955   2.785 -11.874  1.00  0.66           C  
ATOM   3583  H   VAL A 228      57.775   4.474 -12.943  1.00  0.66           H  
ATOM   3584  HA  VAL A 228      57.677   2.063 -14.718  1.00  0.66           H  
ATOM   3585  HB  VAL A 228      56.216   1.048 -13.026  1.00  0.66           H  
ATOM   3586 1HG1 VAL A 228      57.826   0.853 -11.204  1.00  0.66           H  
ATOM   3587 2HG1 VAL A 228      58.606   0.782 -12.776  1.00  0.66           H  
ATOM   3588 3HG1 VAL A 228      58.727   2.254 -11.829  1.00  0.66           H  
ATOM   3589 1HG2 VAL A 228      55.700   2.214 -11.003  1.00  0.66           H  
ATOM   3590 2HG2 VAL A 228      56.496   3.670 -11.591  1.00  0.66           H  
ATOM   3591 3HG2 VAL A 228      55.044   3.077 -12.397  1.00  0.66           H  
ATOM   3592  N   THR A 229      55.632   4.393 -14.966  1.00  0.69           N  
ATOM   3593  CA  THR A 229      54.383   4.859 -15.559  1.00  0.69           C  
ATOM   3594  C   THR A 229      54.233   4.083 -16.865  1.00  0.69           C  
ATOM   3595  O   THR A 229      55.199   3.953 -17.624  1.00  0.69           O  
ATOM   3596  CB  THR A 229      54.401   6.369 -15.851  1.00  0.69           C  
ATOM   3597  OG1 THR A 229      54.775   7.080 -14.651  1.00  0.69           O  
ATOM   3598  CG2 THR A 229      53.000   6.827 -16.288  1.00  0.69           C  
ATOM   3599  H   THR A 229      56.382   5.058 -14.794  1.00  0.69           H  
ATOM   3600  HA  THR A 229      53.547   4.620 -14.902  1.00  0.69           H  
ATOM   3601  HB  THR A 229      55.112   6.583 -16.631  1.00  0.69           H  
ATOM   3602  HG1 THR A 229      55.755   7.027 -14.599  1.00  0.69           H  
ATOM   3603 1HG2 THR A 229      53.014   7.893 -16.492  1.00  0.69           H  
ATOM   3604 2HG2 THR A 229      52.707   6.295 -17.192  1.00  0.69           H  
ATOM   3605 3HG2 THR A 229      52.285   6.616 -15.499  1.00  0.69           H  
ATOM   3606  N   ALA A 230      53.060   3.513 -17.102  1.00  0.72           N  
ATOM   3607  CA  ALA A 230      52.878   2.661 -18.268  1.00  0.72           C  
ATOM   3608  C   ALA A 230      51.446   2.706 -18.794  1.00  0.72           C  
ATOM   3609  O   ALA A 230      50.627   3.484 -18.301  1.00  0.72           O  
ATOM   3610  CB  ALA A 230      53.287   1.254 -17.917  1.00  0.72           C  
ATOM   3611  H   ALA A 230      52.297   3.651 -16.456  1.00  0.72           H  
ATOM   3612  HA  ALA A 230      53.534   3.029 -19.056  1.00  0.72           H  
ATOM   3613 1HB  ALA A 230      53.210   0.636 -18.788  1.00  0.72           H  
ATOM   3614 2HB  ALA A 230      54.306   1.248 -17.565  1.00  0.72           H  
ATOM   3615 3HB  ALA A 230      52.649   0.871 -17.145  1.00  0.72           H  
ATOM   3616  N   GLY A 231      51.167   1.924 -19.854  1.00  0.73           N  
ATOM   3617  CA  GLY A 231      49.868   1.896 -20.531  1.00  0.73           C  
ATOM   3618  C   GLY A 231      48.699   1.495 -19.635  1.00  0.73           C  
ATOM   3619  O   GLY A 231      47.563   1.910 -19.869  1.00  0.73           O  
ATOM   3620  H   GLY A 231      51.860   1.256 -20.201  1.00  0.73           H  
ATOM   3621 1HA  GLY A 231      49.671   2.877 -20.962  1.00  0.73           H  
ATOM   3622 2HA  GLY A 231      49.931   1.195 -21.364  1.00  0.73           H  
ATOM   3623  N   ASP A 232      48.976   0.676 -18.626  1.00  0.73           N  
ATOM   3624  CA  ASP A 232      47.958   0.207 -17.696  1.00  0.73           C  
ATOM   3625  C   ASP A 232      48.582  -0.223 -16.374  1.00  0.73           C  
ATOM   3626  O   ASP A 232      49.805  -0.315 -16.241  1.00  0.73           O  
ATOM   3627  CB  ASP A 232      47.160  -0.964 -18.318  1.00  0.73           C  
ATOM   3628  CG  ASP A 232      45.693  -1.157 -17.744  1.00  0.73           C  
ATOM   3629  OD1 ASP A 232      45.426  -0.691 -16.649  1.00  0.73           O  
ATOM   3630  OD2 ASP A 232      44.897  -1.778 -18.402  1.00  0.73           O  
ATOM   3631  H   ASP A 232      49.935   0.382 -18.514  1.00  0.73           H  
ATOM   3632  HA  ASP A 232      47.269   1.030 -17.494  1.00  0.73           H  
ATOM   3633 1HB  ASP A 232      47.080  -0.807 -19.395  1.00  0.73           H  
ATOM   3634 2HB  ASP A 232      47.714  -1.892 -18.172  1.00  0.73           H  
ATOM   3635  N   THR A 233      47.721  -0.536 -15.416  1.00  0.71           N  
ATOM   3636  CA  THR A 233      48.128  -0.940 -14.082  1.00  0.71           C  
ATOM   3637  C   THR A 233      49.015  -2.167 -14.142  1.00  0.71           C  
ATOM   3638  O   THR A 233      50.032  -2.240 -13.460  1.00  0.71           O  
ATOM   3639  CB  THR A 233      46.909  -1.256 -13.210  1.00  0.71           C  
ATOM   3640  OG1 THR A 233      46.065  -0.105 -13.138  1.00  0.71           O  
ATOM   3641  CG2 THR A 233      47.392  -1.600 -11.808  1.00  0.71           C  
ATOM   3642  H   THR A 233      46.730  -0.458 -15.634  1.00  0.71           H  
ATOM   3643  HA  THR A 233      48.691  -0.126 -13.625  1.00  0.71           H  
ATOM   3644  HB  THR A 233      46.348  -2.091 -13.631  1.00  0.71           H  
ATOM   3645  HG1 THR A 233      45.632   0.015 -14.004  1.00  0.71           H  
ATOM   3646 1HG2 THR A 233      46.537  -1.815 -11.169  1.00  0.71           H  
ATOM   3647 2HG2 THR A 233      48.037  -2.471 -11.857  1.00  0.71           H  
ATOM   3648 3HG2 THR A 233      47.951  -0.759 -11.395  1.00  0.71           H  
ATOM   3649  N   GLU A 234      48.630  -3.148 -14.955  1.00  0.68           N  
ATOM   3650  CA  GLU A 234      49.423  -4.364 -15.057  1.00  0.68           C  
ATOM   3651  C   GLU A 234      50.850  -4.070 -15.498  1.00  0.68           C  
ATOM   3652  O   GLU A 234      51.807  -4.606 -14.933  1.00  0.68           O  
ATOM   3653  CB  GLU A 234      48.788  -5.350 -16.038  1.00  0.68           C  
ATOM   3654  CG  GLU A 234      49.585  -6.635 -16.203  1.00  0.68           C  
ATOM   3655  CD  GLU A 234      48.950  -7.635 -17.139  1.00  0.68           C  
ATOM   3656  OE1 GLU A 234      47.862  -7.394 -17.609  1.00  0.68           O  
ATOM   3657  OE2 GLU A 234      49.585  -8.638 -17.406  1.00  0.68           O  
ATOM   3658  H   GLU A 234      47.783  -3.036 -15.498  1.00  0.68           H  
ATOM   3659  HA  GLU A 234      49.464  -4.829 -14.071  1.00  0.68           H  
ATOM   3660 1HB  GLU A 234      47.786  -5.611 -15.697  1.00  0.68           H  
ATOM   3661 2HB  GLU A 234      48.692  -4.880 -17.018  1.00  0.68           H  
ATOM   3662 1HG  GLU A 234      50.573  -6.376 -16.585  1.00  0.68           H  
ATOM   3663 2HG  GLU A 234      49.718  -7.094 -15.224  1.00  0.68           H  
ATOM   3664  N   GLU A 235      51.007  -3.209 -16.504  1.00  0.65           N  
ATOM   3665  CA  GLU A 235      52.342  -2.914 -16.996  1.00  0.65           C  
ATOM   3666  C   GLU A 235      53.141  -2.208 -15.902  1.00  0.65           C  
ATOM   3667  O   GLU A 235      54.315  -2.518 -15.680  1.00  0.65           O  
ATOM   3668  CB  GLU A 235      52.288  -2.031 -18.249  1.00  0.65           C  
ATOM   3669  CG  GLU A 235      51.711  -2.653 -19.509  1.00  0.65           C  
ATOM   3670  CD  GLU A 235      51.743  -1.692 -20.727  1.00  0.65           C  
ATOM   3671  OE1 GLU A 235      52.259  -0.584 -20.608  1.00  0.65           O  
ATOM   3672  OE2 GLU A 235      51.237  -2.066 -21.755  1.00  0.65           O  
ATOM   3673  H   GLU A 235      50.202  -2.767 -16.918  1.00  0.65           H  
ATOM   3674  HA  GLU A 235      52.841  -3.850 -17.241  1.00  0.65           H  
ATOM   3675 1HB  GLU A 235      51.680  -1.157 -18.032  1.00  0.65           H  
ATOM   3676 2HB  GLU A 235      53.294  -1.691 -18.484  1.00  0.65           H  
ATOM   3677 1HG  GLU A 235      52.278  -3.552 -19.749  1.00  0.65           H  
ATOM   3678 2HG  GLU A 235      50.680  -2.947 -19.308  1.00  0.65           H  
ATOM   3679  N   MET A 236      52.479  -1.308 -15.163  1.00  0.62           N  
ATOM   3680  CA  MET A 236      53.141  -0.579 -14.087  1.00  0.62           C  
ATOM   3681  C   MET A 236      53.661  -1.527 -13.027  1.00  0.62           C  
ATOM   3682  O   MET A 236      54.808  -1.415 -12.577  1.00  0.62           O  
ATOM   3683  CB  MET A 236      52.172   0.414 -13.446  1.00  0.62           C  
ATOM   3684  CG  MET A 236      51.819   1.591 -14.307  1.00  0.62           C  
ATOM   3685  SD  MET A 236      50.566   2.554 -13.626  1.00  0.62           S  
ATOM   3686  CE  MET A 236      51.375   3.069 -12.134  1.00  0.62           C  
ATOM   3687  H   MET A 236      51.505  -1.096 -15.386  1.00  0.62           H  
ATOM   3688  HA  MET A 236      53.989  -0.039 -14.505  1.00  0.62           H  
ATOM   3689 1HB  MET A 236      51.255  -0.090 -13.173  1.00  0.62           H  
ATOM   3690 2HB  MET A 236      52.616   0.799 -12.529  1.00  0.62           H  
ATOM   3691 1HG  MET A 236      52.671   2.213 -14.446  1.00  0.62           H  
ATOM   3692 2HG  MET A 236      51.485   1.243 -15.269  1.00  0.62           H  
ATOM   3693 1HE  MET A 236      50.708   3.707 -11.551  1.00  0.62           H  
ATOM   3694 2HE  MET A 236      51.631   2.188 -11.548  1.00  0.62           H  
ATOM   3695 3HE  MET A 236      52.281   3.606 -12.387  1.00  0.62           H  
ATOM   3696  N   LEU A 237      52.825  -2.492 -12.652  1.00  0.60           N  
ATOM   3697  CA  LEU A 237      53.206  -3.450 -11.638  1.00  0.60           C  
ATOM   3698  C   LEU A 237      54.340  -4.332 -12.117  1.00  0.60           C  
ATOM   3699  O   LEU A 237      55.279  -4.594 -11.366  1.00  0.60           O  
ATOM   3700  CB  LEU A 237      52.002  -4.296 -11.266  1.00  0.60           C  
ATOM   3701  CG  LEU A 237      50.910  -3.526 -10.556  1.00  0.60           C  
ATOM   3702  CD1 LEU A 237      49.719  -4.432 -10.391  1.00  0.60           C  
ATOM   3703  CD2 LEU A 237      51.441  -3.005  -9.243  1.00  0.60           C  
ATOM   3704  H   LEU A 237      51.891  -2.536 -13.064  1.00  0.60           H  
ATOM   3705  HA  LEU A 237      53.539  -2.904 -10.758  1.00  0.60           H  
ATOM   3706 1HB  LEU A 237      51.577  -4.712 -12.183  1.00  0.60           H  
ATOM   3707 2HB  LEU A 237      52.325  -5.116 -10.625  1.00  0.60           H  
ATOM   3708  HG  LEU A 237      50.610  -2.682 -11.160  1.00  0.60           H  
ATOM   3709 1HD1 LEU A 237      48.924  -3.904  -9.910  1.00  0.60           H  
ATOM   3710 2HD1 LEU A 237      49.385  -4.764 -11.375  1.00  0.60           H  
ATOM   3711 3HD1 LEU A 237      49.999  -5.293  -9.791  1.00  0.60           H  
ATOM   3712 1HD2 LEU A 237      50.679  -2.441  -8.730  1.00  0.60           H  
ATOM   3713 2HD2 LEU A 237      51.740  -3.844  -8.641  1.00  0.60           H  
ATOM   3714 3HD2 LEU A 237      52.299  -2.360  -9.429  1.00  0.60           H  
ATOM   3715  N   ARG A 238      54.303  -4.749 -13.383  1.00  0.59           N  
ATOM   3716  CA  ARG A 238      55.379  -5.583 -13.895  1.00  0.59           C  
ATOM   3717  C   ARG A 238      56.700  -4.819 -13.877  1.00  0.59           C  
ATOM   3718  O   ARG A 238      57.750  -5.377 -13.532  1.00  0.59           O  
ATOM   3719  CB  ARG A 238      55.052  -6.085 -15.297  1.00  0.59           C  
ATOM   3720  CG  ARG A 238      53.958  -7.170 -15.337  1.00  0.59           C  
ATOM   3721  CD  ARG A 238      53.676  -7.635 -16.722  1.00  0.59           C  
ATOM   3722  NE  ARG A 238      52.607  -8.639 -16.764  1.00  0.59           N  
ATOM   3723  CZ  ARG A 238      52.761  -9.948 -16.534  1.00  0.59           C  
ATOM   3724  NH1 ARG A 238      53.937 -10.460 -16.229  1.00  0.59           N  
ATOM   3725  NH2 ARG A 238      51.695 -10.706 -16.625  1.00  0.59           N  
ATOM   3726  H   ARG A 238      53.507  -4.519 -13.983  1.00  0.59           H  
ATOM   3727  HA  ARG A 238      55.476  -6.453 -13.241  1.00  0.59           H  
ATOM   3728 1HB  ARG A 238      54.706  -5.247 -15.903  1.00  0.59           H  
ATOM   3729 2HB  ARG A 238      55.949  -6.485 -15.763  1.00  0.59           H  
ATOM   3730 1HG  ARG A 238      54.283  -8.026 -14.747  1.00  0.59           H  
ATOM   3731 2HG  ARG A 238      53.037  -6.774 -14.915  1.00  0.59           H  
ATOM   3732 1HD  ARG A 238      53.359  -6.780 -17.322  1.00  0.59           H  
ATOM   3733 2HD  ARG A 238      54.573  -8.071 -17.154  1.00  0.59           H  
ATOM   3734  HE  ARG A 238      51.646  -8.344 -16.997  1.00  0.59           H  
ATOM   3735 1HH1 ARG A 238      54.747  -9.861 -16.161  1.00  0.59           H  
ATOM   3736 2HH1 ARG A 238      54.027 -11.452 -16.060  1.00  0.59           H  
ATOM   3737 1HH2 ARG A 238      50.803 -10.251 -16.872  1.00  0.59           H  
ATOM   3738 2HH2 ARG A 238      51.751 -11.698 -16.464  1.00  0.59           H  
ATOM   3739  N   ARG A 239      56.654  -3.525 -14.201  1.00  0.58           N  
ATOM   3740  CA  ARG A 239      57.869  -2.734 -14.186  1.00  0.58           C  
ATOM   3741  C   ARG A 239      58.369  -2.573 -12.751  1.00  0.58           C  
ATOM   3742  O   ARG A 239      59.573  -2.638 -12.496  1.00  0.58           O  
ATOM   3743  CB  ARG A 239      57.639  -1.385 -14.850  1.00  0.58           C  
ATOM   3744  CG  ARG A 239      57.418  -1.474 -16.344  1.00  0.58           C  
ATOM   3745  CD  ARG A 239      57.195  -0.174 -16.997  1.00  0.58           C  
ATOM   3746  NE  ARG A 239      56.913  -0.361 -18.421  1.00  0.58           N  
ATOM   3747  CZ  ARG A 239      56.662   0.626 -19.299  1.00  0.58           C  
ATOM   3748  NH1 ARG A 239      56.694   1.875 -18.906  1.00  0.58           N  
ATOM   3749  NH2 ARG A 239      56.378   0.329 -20.556  1.00  0.58           N  
ATOM   3750  H   ARG A 239      55.772  -3.100 -14.496  1.00  0.58           H  
ATOM   3751  HA  ARG A 239      58.626  -3.262 -14.750  1.00  0.58           H  
ATOM   3752 1HB  ARG A 239      56.761  -0.910 -14.414  1.00  0.58           H  
ATOM   3753 2HB  ARG A 239      58.491  -0.738 -14.679  1.00  0.58           H  
ATOM   3754 1HG  ARG A 239      58.271  -1.899 -16.779  1.00  0.58           H  
ATOM   3755 2HG  ARG A 239      56.567  -2.111 -16.551  1.00  0.58           H  
ATOM   3756 1HD  ARG A 239      56.343   0.329 -16.535  1.00  0.58           H  
ATOM   3757 2HD  ARG A 239      58.088   0.448 -16.899  1.00  0.58           H  
ATOM   3758  HE  ARG A 239      56.881  -1.312 -18.767  1.00  0.58           H  
ATOM   3759 1HH1 ARG A 239      56.923   2.088 -17.940  1.00  0.58           H  
ATOM   3760 2HH1 ARG A 239      56.494   2.622 -19.550  1.00  0.58           H  
ATOM   3761 1HH2 ARG A 239      56.350  -0.637 -20.853  1.00  0.58           H  
ATOM   3762 2HH2 ARG A 239      56.181   1.066 -21.216  1.00  0.58           H  
ATOM   3763  N   ALA A 240      57.443  -2.404 -11.798  1.00  0.58           N  
ATOM   3764  CA  ALA A 240      57.809  -2.287 -10.391  1.00  0.58           C  
ATOM   3765  C   ALA A 240      58.484  -3.555  -9.880  1.00  0.58           C  
ATOM   3766  O   ALA A 240      59.480  -3.496  -9.151  1.00  0.58           O  
ATOM   3767  CB  ALA A 240      56.573  -2.014  -9.567  1.00  0.58           C  
ATOM   3768  H   ALA A 240      56.459  -2.330 -12.060  1.00  0.58           H  
ATOM   3769  HA  ALA A 240      58.509  -1.461 -10.294  1.00  0.58           H  
ATOM   3770 1HB  ALA A 240      56.828  -1.902  -8.520  1.00  0.58           H  
ATOM   3771 2HB  ALA A 240      56.122  -1.113  -9.941  1.00  0.58           H  
ATOM   3772 3HB  ALA A 240      55.878  -2.837  -9.672  1.00  0.58           H  
ATOM   3773  N   GLU A 241      57.960  -4.709 -10.285  1.00  0.59           N  
ATOM   3774  CA  GLU A 241      58.549  -5.970  -9.875  1.00  0.59           C  
ATOM   3775  C   GLU A 241      59.939  -6.116 -10.454  1.00  0.59           C  
ATOM   3776  O   GLU A 241      60.858  -6.545  -9.759  1.00  0.59           O  
ATOM   3777  CB  GLU A 241      57.657  -7.131 -10.290  1.00  0.59           C  
ATOM   3778  CG  GLU A 241      56.375  -7.213  -9.491  1.00  0.59           C  
ATOM   3779  CD  GLU A 241      55.437  -8.259  -9.971  1.00  0.59           C  
ATOM   3780  OE1 GLU A 241      55.606  -8.773 -11.052  1.00  0.59           O  
ATOM   3781  OE2 GLU A 241      54.548  -8.572  -9.219  1.00  0.59           O  
ATOM   3782  H   GLU A 241      57.122  -4.704 -10.869  1.00  0.59           H  
ATOM   3783  HA  GLU A 241      58.635  -5.977  -8.792  1.00  0.59           H  
ATOM   3784 1HB  GLU A 241      57.390  -7.025 -11.343  1.00  0.59           H  
ATOM   3785 2HB  GLU A 241      58.198  -8.070 -10.176  1.00  0.59           H  
ATOM   3786 1HG  GLU A 241      56.628  -7.424  -8.453  1.00  0.59           H  
ATOM   3787 2HG  GLU A 241      55.879  -6.246  -9.516  1.00  0.59           H  
ATOM   3788  N   PHE A 242      60.116  -5.694 -11.704  1.00  0.59           N  
ATOM   3789  CA  PHE A 242      61.420  -5.764 -12.339  1.00  0.59           C  
ATOM   3790  C   PHE A 242      62.367  -4.857 -11.562  1.00  0.59           C  
ATOM   3791  O   PHE A 242      63.494  -5.242 -11.268  1.00  0.59           O  
ATOM   3792  CB  PHE A 242      61.348  -5.348 -13.790  1.00  0.59           C  
ATOM   3793  CG  PHE A 242      62.622  -5.636 -14.622  1.00  0.59           C  
ATOM   3794  CD1 PHE A 242      62.873  -6.925 -15.058  1.00  0.59           C  
ATOM   3795  CD2 PHE A 242      63.528  -4.655 -14.980  1.00  0.59           C  
ATOM   3796  CE1 PHE A 242      63.989  -7.218 -15.820  1.00  0.59           C  
ATOM   3797  CE2 PHE A 242      64.637  -4.945 -15.741  1.00  0.59           C  
ATOM   3798  CZ  PHE A 242      64.869  -6.223 -16.160  1.00  0.59           C  
ATOM   3799  H   PHE A 242      59.314  -5.362 -12.242  1.00  0.59           H  
ATOM   3800  HA  PHE A 242      61.784  -6.792 -12.286  1.00  0.59           H  
ATOM   3801 1HB  PHE A 242      60.498  -5.835 -14.262  1.00  0.59           H  
ATOM   3802 2HB  PHE A 242      61.160  -4.290 -13.791  1.00  0.59           H  
ATOM   3803  HD1 PHE A 242      62.173  -7.721 -14.788  1.00  0.59           H  
ATOM   3804  HD2 PHE A 242      63.353  -3.660 -14.664  1.00  0.59           H  
ATOM   3805  HE1 PHE A 242      64.166  -8.243 -16.147  1.00  0.59           H  
ATOM   3806  HE2 PHE A 242      65.335  -4.161 -16.012  1.00  0.59           H  
ATOM   3807  HZ  PHE A 242      65.749  -6.446 -16.758  1.00  0.59           H  
ATOM   3808  N   ALA A 243      61.893  -3.652 -11.192  1.00  0.60           N  
ATOM   3809  CA  ALA A 243      62.711  -2.706 -10.438  1.00  0.60           C  
ATOM   3810  C   ALA A 243      63.214  -3.385  -9.161  1.00  0.60           C  
ATOM   3811  O   ALA A 243      64.377  -3.238  -8.773  1.00  0.60           O  
ATOM   3812  CB  ALA A 243      61.914  -1.449 -10.092  1.00  0.60           C  
ATOM   3813  H   ALA A 243      60.952  -3.379 -11.467  1.00  0.60           H  
ATOM   3814  HA  ALA A 243      63.561  -2.421 -11.049  1.00  0.60           H  
ATOM   3815 1HB  ALA A 243      62.542  -0.756  -9.544  1.00  0.60           H  
ATOM   3816 2HB  ALA A 243      61.563  -0.975 -11.000  1.00  0.60           H  
ATOM   3817 3HB  ALA A 243      61.066  -1.711  -9.480  1.00  0.60           H  
ATOM   3818  N   LYS A 244      62.375  -4.213  -8.546  1.00  0.62           N  
ATOM   3819  CA  LYS A 244      62.836  -4.948  -7.382  1.00  0.62           C  
ATOM   3820  C   LYS A 244      63.886  -6.003  -7.760  1.00  0.62           C  
ATOM   3821  O   LYS A 244      64.942  -6.097  -7.129  1.00  0.62           O  
ATOM   3822  CB  LYS A 244      61.680  -5.656  -6.688  1.00  0.62           C  
ATOM   3823  CG  LYS A 244      62.105  -6.472  -5.488  1.00  0.62           C  
ATOM   3824  CD  LYS A 244      62.605  -5.606  -4.378  1.00  0.62           C  
ATOM   3825  CE  LYS A 244      62.963  -6.443  -3.156  1.00  0.62           C  
ATOM   3826  NZ  LYS A 244      63.295  -5.597  -2.003  1.00  0.62           N  
ATOM   3827  H   LYS A 244      61.410  -4.296  -8.874  1.00  0.62           H  
ATOM   3828  HA  LYS A 244      63.297  -4.245  -6.688  1.00  0.62           H  
ATOM   3829 1HB  LYS A 244      60.952  -4.942  -6.359  1.00  0.62           H  
ATOM   3830 2HB  LYS A 244      61.187  -6.324  -7.377  1.00  0.62           H  
ATOM   3831 1HG  LYS A 244      61.267  -7.054  -5.121  1.00  0.62           H  
ATOM   3832 2HG  LYS A 244      62.895  -7.160  -5.784  1.00  0.62           H  
ATOM   3833 1HD  LYS A 244      63.495  -5.066  -4.708  1.00  0.62           H  
ATOM   3834 2HD  LYS A 244      61.849  -4.877  -4.116  1.00  0.62           H  
ATOM   3835 1HE  LYS A 244      62.120  -7.082  -2.894  1.00  0.62           H  
ATOM   3836 2HE  LYS A 244      63.822  -7.068  -3.395  1.00  0.62           H  
ATOM   3837 1HZ  LYS A 244      63.520  -6.164  -1.205  1.00  0.62           H  
ATOM   3838 2HZ  LYS A 244      64.068  -4.987  -2.220  1.00  0.62           H  
ATOM   3839 3HZ  LYS A 244      62.447  -5.050  -1.814  1.00  0.62           H  
ATOM   3840  N   GLU A 245      63.628  -6.762  -8.829  1.00  0.65           N  
ATOM   3841  CA  GLU A 245      64.520  -7.851  -9.246  1.00  0.65           C  
ATOM   3842  C   GLU A 245      65.923  -7.366  -9.587  1.00  0.65           C  
ATOM   3843  O   GLU A 245      66.908  -8.059  -9.327  1.00  0.65           O  
ATOM   3844  CB  GLU A 245      63.964  -8.595 -10.467  1.00  0.65           C  
ATOM   3845  CG  GLU A 245      62.721  -9.447 -10.219  1.00  0.65           C  
ATOM   3846  CD  GLU A 245      62.207 -10.120 -11.486  1.00  0.65           C  
ATOM   3847  OE1 GLU A 245      62.745  -9.858 -12.538  1.00  0.65           O  
ATOM   3848  OE2 GLU A 245      61.287 -10.899 -11.392  1.00  0.65           O  
ATOM   3849  H   GLU A 245      62.754  -6.610  -9.335  1.00  0.65           H  
ATOM   3850  HA  GLU A 245      64.599  -8.556  -8.420  1.00  0.65           H  
ATOM   3851 1HB  GLU A 245      63.721  -7.872 -11.244  1.00  0.65           H  
ATOM   3852 2HB  GLU A 245      64.736  -9.247 -10.869  1.00  0.65           H  
ATOM   3853 1HG  GLU A 245      62.961 -10.213  -9.484  1.00  0.65           H  
ATOM   3854 2HG  GLU A 245      61.941  -8.818  -9.803  1.00  0.65           H  
ATOM   3855  N   VAL A 246      66.015  -6.167 -10.149  1.00  0.68           N  
ATOM   3856  CA  VAL A 246      67.297  -5.605 -10.540  1.00  0.68           C  
ATOM   3857  C   VAL A 246      68.064  -4.957  -9.383  1.00  0.68           C  
ATOM   3858  O   VAL A 246      69.202  -4.523  -9.577  1.00  0.68           O  
ATOM   3859  CB  VAL A 246      67.132  -4.572 -11.662  1.00  0.68           C  
ATOM   3860  CG1 VAL A 246      66.496  -5.205 -12.864  1.00  0.68           C  
ATOM   3861  CG2 VAL A 246      66.277  -3.440 -11.191  1.00  0.68           C  
ATOM   3862  H   VAL A 246      65.151  -5.662 -10.352  1.00  0.68           H  
ATOM   3863  HA  VAL A 246      67.906  -6.419 -10.933  1.00  0.68           H  
ATOM   3864  HB  VAL A 246      68.117  -4.206 -11.948  1.00  0.68           H  
ATOM   3865 1HG1 VAL A 246      66.411  -4.455 -13.647  1.00  0.68           H  
ATOM   3866 2HG1 VAL A 246      67.101  -6.026 -13.203  1.00  0.68           H  
ATOM   3867 3HG1 VAL A 246      65.511  -5.580 -12.610  1.00  0.68           H  
ATOM   3868 1HG2 VAL A 246      66.162  -2.705 -11.974  1.00  0.68           H  
ATOM   3869 2HG2 VAL A 246      65.347  -3.846 -10.943  1.00  0.68           H  
ATOM   3870 3HG2 VAL A 246      66.695  -2.970 -10.313  1.00  0.68           H  
ATOM   3871  N   GLY A 247      67.460  -4.870  -8.192  1.00  0.70           N  
ATOM   3872  CA  GLY A 247      68.139  -4.264  -7.054  1.00  0.70           C  
ATOM   3873  C   GLY A 247      67.830  -2.785  -6.778  1.00  0.70           C  
ATOM   3874  O   GLY A 247      68.662  -2.094  -6.172  1.00  0.70           O  
ATOM   3875  H   GLY A 247      66.528  -5.262  -8.050  1.00  0.70           H  
ATOM   3876 1HA  GLY A 247      67.878  -4.841  -6.166  1.00  0.70           H  
ATOM   3877 2HA  GLY A 247      69.211  -4.383  -7.185  1.00  0.70           H  
ATOM   3878  N   SER A 248      66.687  -2.273  -7.256  1.00  0.72           N  
ATOM   3879  CA  SER A 248      66.332  -0.879  -6.997  1.00  0.72           C  
ATOM   3880  C   SER A 248      65.540  -0.767  -5.721  1.00  0.72           C  
ATOM   3881  O   SER A 248      64.882  -1.711  -5.300  1.00  0.72           O  
ATOM   3882  CB  SER A 248      65.519  -0.262  -8.119  1.00  0.72           C  
ATOM   3883  OG  SER A 248      65.205   1.089  -7.832  1.00  0.72           O  
ATOM   3884  H   SER A 248      66.024  -2.847  -7.778  1.00  0.72           H  
ATOM   3885  HA  SER A 248      67.244  -0.302  -6.866  1.00  0.72           H  
ATOM   3886 1HB  SER A 248      66.066  -0.326  -9.048  1.00  0.72           H  
ATOM   3887 2HB  SER A 248      64.604  -0.819  -8.246  1.00  0.72           H  
ATOM   3888  HG  SER A 248      64.946   1.487  -8.678  1.00  0.72           H  
ATOM   3889  N   ARG A 249      65.639   0.383  -5.083  1.00  0.73           N  
ATOM   3890  CA  ARG A 249      64.816   0.678  -3.925  1.00  0.73           C  
ATOM   3891  C   ARG A 249      63.788   1.753  -4.265  1.00  0.73           C  
ATOM   3892  O   ARG A 249      63.018   2.156  -3.395  1.00  0.73           O  
ATOM   3893  CB  ARG A 249      65.650   1.177  -2.750  1.00  0.73           C  
ATOM   3894  CG  ARG A 249      66.600   0.212  -2.092  1.00  0.73           C  
ATOM   3895  CD  ARG A 249      67.205   0.818  -0.816  1.00  0.73           C  
ATOM   3896  NE  ARG A 249      68.086   2.005  -1.059  1.00  0.73           N  
ATOM   3897  CZ  ARG A 249      69.424   1.925  -1.338  1.00  0.73           C  
ATOM   3898  NH1 ARG A 249      70.051   0.776  -1.430  1.00  0.73           N  
ATOM   3899  NH2 ARG A 249      70.154   2.981  -1.528  1.00  0.73           N  
ATOM   3900  H   ARG A 249      66.249   1.095  -5.460  1.00  0.73           H  
ATOM   3901  HA  ARG A 249      64.297  -0.225  -3.618  1.00  0.73           H  
ATOM   3902 1HB  ARG A 249      66.290   1.914  -3.111  1.00  0.73           H  
ATOM   3903 2HB  ARG A 249      65.007   1.626  -1.991  1.00  0.73           H  
ATOM   3904 1HG  ARG A 249      66.067  -0.703  -1.830  1.00  0.73           H  
ATOM   3905 2HG  ARG A 249      67.411  -0.025  -2.783  1.00  0.73           H  
ATOM   3906 1HD  ARG A 249      66.394   1.132  -0.156  1.00  0.73           H  
ATOM   3907 2HD  ARG A 249      67.799   0.058  -0.311  1.00  0.73           H  
ATOM   3908  HE  ARG A 249      67.662   2.959  -1.007  1.00  0.73           H  
ATOM   3909 1HH1 ARG A 249      69.563  -0.094  -1.300  1.00  0.73           H  
ATOM   3910 2HH1 ARG A 249      71.069   0.803  -1.650  1.00  0.73           H  
ATOM   3911 1HH2 ARG A 249      69.774   3.911  -1.475  1.00  0.73           H  
ATOM   3912 2HH2 ARG A 249      71.155   2.819  -1.748  1.00  0.73           H  
ATOM   3913  N   TYR A 250      63.816   2.270  -5.508  1.00  0.72           N  
ATOM   3914  CA  TYR A 250      62.982   3.439  -5.816  1.00  0.72           C  
ATOM   3915  C   TYR A 250      62.212   3.410  -7.161  1.00  0.72           C  
ATOM   3916  O   TYR A 250      62.792   3.196  -8.232  1.00  0.72           O  
ATOM   3917  CB  TYR A 250      63.908   4.668  -5.817  1.00  0.72           C  
ATOM   3918  CG  TYR A 250      64.699   4.870  -4.593  1.00  0.72           C  
ATOM   3919  CD1 TYR A 250      65.948   4.319  -4.515  1.00  0.72           C  
ATOM   3920  CD2 TYR A 250      64.188   5.542  -3.540  1.00  0.72           C  
ATOM   3921  CE1 TYR A 250      66.668   4.431  -3.359  1.00  0.72           C  
ATOM   3922  CE2 TYR A 250      64.895   5.650  -2.391  1.00  0.72           C  
ATOM   3923  CZ  TYR A 250      66.134   5.076  -2.292  1.00  0.72           C  
ATOM   3924  OH  TYR A 250      66.835   5.113  -1.124  1.00  0.72           O  
ATOM   3925  H   TYR A 250      64.411   1.858  -6.220  1.00  0.72           H  
ATOM   3926  HA  TYR A 250      62.237   3.545  -5.029  1.00  0.72           H  
ATOM   3927 1HB  TYR A 250      64.604   4.549  -6.617  1.00  0.72           H  
ATOM   3928 2HB  TYR A 250      63.396   5.515  -6.003  1.00  0.72           H  
ATOM   3929  HD1 TYR A 250      66.358   3.774  -5.366  1.00  0.72           H  
ATOM   3930  HD2 TYR A 250      63.216   5.967  -3.603  1.00  0.72           H  
ATOM   3931  HE1 TYR A 250      67.654   3.972  -3.284  1.00  0.72           H  
ATOM   3932  HE2 TYR A 250      64.460   6.171  -1.552  1.00  0.72           H  
ATOM   3933  HH  TYR A 250      66.332   5.664  -0.473  1.00  0.72           H  
ATOM   3934  N   ILE A 251      60.919   3.741  -7.083  1.00  0.72           N  
ATOM   3935  CA  ILE A 251      59.982   3.881  -8.205  1.00  0.72           C  
ATOM   3936  C   ILE A 251      59.280   5.236  -8.321  1.00  0.72           C  
ATOM   3937  O   ILE A 251      58.695   5.703  -7.347  1.00  0.72           O  
ATOM   3938  CB  ILE A 251      58.870   2.825  -8.093  1.00  0.72           C  
ATOM   3939  CG1 ILE A 251      59.399   1.442  -8.260  1.00  0.72           C  
ATOM   3940  CG2 ILE A 251      57.745   3.146  -8.987  1.00  0.72           C  
ATOM   3941  CD1 ILE A 251      58.352   0.438  -7.969  1.00  0.72           C  
ATOM   3942  H   ILE A 251      60.521   3.867  -6.152  1.00  0.72           H  
ATOM   3943  HA  ILE A 251      60.535   3.713  -9.128  1.00  0.72           H  
ATOM   3944  HB  ILE A 251      58.483   2.851  -7.072  1.00  0.72           H  
ATOM   3945 1HG1 ILE A 251      59.742   1.309  -9.288  1.00  0.72           H  
ATOM   3946 2HG1 ILE A 251      60.238   1.277  -7.589  1.00  0.72           H  
ATOM   3947 1HG2 ILE A 251      56.969   2.409  -8.857  1.00  0.72           H  
ATOM   3948 2HG2 ILE A 251      57.348   4.131  -8.757  1.00  0.72           H  
ATOM   3949 3HG2 ILE A 251      58.097   3.141  -9.979  1.00  0.72           H  
ATOM   3950 1HD1 ILE A 251      58.756  -0.547  -8.115  1.00  0.72           H  
ATOM   3951 2HD1 ILE A 251      58.008   0.548  -6.937  1.00  0.72           H  
ATOM   3952 3HD1 ILE A 251      57.522   0.593  -8.645  1.00  0.72           H  
ATOM   3953  N   MET A 252      59.308   5.852  -9.505  1.00  0.73           N  
ATOM   3954  CA  MET A 252      58.547   7.084  -9.699  1.00  0.73           C  
ATOM   3955  C   MET A 252      57.340   6.795 -10.574  1.00  0.73           C  
ATOM   3956  O   MET A 252      57.367   5.915 -11.445  1.00  0.73           O  
ATOM   3957  CB  MET A 252      59.328   8.224 -10.347  1.00  0.73           C  
ATOM   3958  CG  MET A 252      59.730   7.954 -11.732  1.00  0.73           C  
ATOM   3959  SD  MET A 252      60.477   9.312 -12.582  1.00  0.73           S  
ATOM   3960  CE  MET A 252      59.024  10.305 -12.952  1.00  0.73           C  
ATOM   3961  H   MET A 252      59.818   5.423 -10.274  1.00  0.73           H  
ATOM   3962  HA  MET A 252      58.180   7.426  -8.737  1.00  0.73           H  
ATOM   3963 1HB  MET A 252      58.701   9.117 -10.351  1.00  0.73           H  
ATOM   3964 2HB  MET A 252      60.201   8.458  -9.757  1.00  0.73           H  
ATOM   3965 1HG  MET A 252      60.432   7.137 -11.729  1.00  0.73           H  
ATOM   3966 2HG  MET A 252      58.838   7.672 -12.276  1.00  0.73           H  
ATOM   3967 1HE  MET A 252      59.322  11.201 -13.491  1.00  0.73           H  
ATOM   3968 2HE  MET A 252      58.334   9.726 -13.565  1.00  0.73           H  
ATOM   3969 3HE  MET A 252      58.531  10.587 -12.020  1.00  0.73           H  
ATOM   3970  N   VAL A 253      56.295   7.567 -10.363  1.00  0.75           N  
ATOM   3971  CA  VAL A 253      55.086   7.440 -11.149  1.00  0.75           C  
ATOM   3972  C   VAL A 253      54.332   8.752 -11.330  1.00  0.75           C  
ATOM   3973  O   VAL A 253      54.244   9.582 -10.419  1.00  0.75           O  
ATOM   3974  CB  VAL A 253      54.185   6.406 -10.466  1.00  0.75           C  
ATOM   3975  CG1 VAL A 253      53.883   6.895  -9.123  1.00  0.75           C  
ATOM   3976  CG2 VAL A 253      52.880   6.194 -11.241  1.00  0.75           C  
ATOM   3977  H   VAL A 253      56.347   8.249  -9.606  1.00  0.75           H  
ATOM   3978  HA  VAL A 253      55.362   7.064 -12.133  1.00  0.75           H  
ATOM   3979  HB  VAL A 253      54.722   5.466 -10.388  1.00  0.75           H  
ATOM   3980 1HG1 VAL A 253      53.258   6.183  -8.609  1.00  0.75           H  
ATOM   3981 2HG1 VAL A 253      54.808   7.040  -8.561  1.00  0.75           H  
ATOM   3982 3HG1 VAL A 253      53.367   7.840  -9.225  1.00  0.75           H  
ATOM   3983 1HG2 VAL A 253      52.278   5.463 -10.716  1.00  0.75           H  
ATOM   3984 2HG2 VAL A 253      52.318   7.115 -11.305  1.00  0.75           H  
ATOM   3985 3HG2 VAL A 253      53.111   5.837 -12.246  1.00  0.75           H  
ATOM   3986  N   ASP A 254      53.747   8.913 -12.505  1.00  0.78           N  
ATOM   3987  CA  ASP A 254      52.882  10.045 -12.782  1.00  0.78           C  
ATOM   3988  C   ASP A 254      51.448   9.770 -12.324  1.00  0.78           C  
ATOM   3989  O   ASP A 254      50.678   9.130 -13.024  1.00  0.78           O  
ATOM   3990  CB  ASP A 254      52.938  10.316 -14.277  1.00  0.78           C  
ATOM   3991  CG  ASP A 254      52.059  11.424 -14.808  1.00  0.78           C  
ATOM   3992  OD1 ASP A 254      51.164  11.859 -14.130  1.00  0.78           O  
ATOM   3993  OD2 ASP A 254      52.212  11.769 -15.961  1.00  0.78           O  
ATOM   3994  H   ASP A 254      53.900   8.216 -13.235  1.00  0.78           H  
ATOM   3995  HA  ASP A 254      53.259  10.917 -12.246  1.00  0.78           H  
ATOM   3996 1HB  ASP A 254      53.970  10.540 -14.559  1.00  0.78           H  
ATOM   3997 2HB  ASP A 254      52.665   9.408 -14.792  1.00  0.78           H  
ATOM   3998  N   PHE A 255      51.074  10.284 -11.153  1.00  0.82           N  
ATOM   3999  CA  PHE A 255      49.752  10.045 -10.550  1.00  0.82           C  
ATOM   4000  C   PHE A 255      48.613  10.405 -11.495  1.00  0.82           C  
ATOM   4001  O   PHE A 255      47.657   9.640 -11.653  1.00  0.82           O  
ATOM   4002  CB  PHE A 255      49.667  10.838  -9.236  1.00  0.82           C  
ATOM   4003  CG  PHE A 255      48.373  10.869  -8.416  1.00  0.82           C  
ATOM   4004  CD1 PHE A 255      47.964   9.771  -7.699  1.00  0.82           C  
ATOM   4005  CD2 PHE A 255      47.660  12.047  -8.250  1.00  0.82           C  
ATOM   4006  CE1 PHE A 255      46.885   9.807  -6.862  1.00  0.82           C  
ATOM   4007  CE2 PHE A 255      46.571  12.088  -7.399  1.00  0.82           C  
ATOM   4008  CZ  PHE A 255      46.190  10.967  -6.708  1.00  0.82           C  
ATOM   4009  H   PHE A 255      51.756  10.832 -10.642  1.00  0.82           H  
ATOM   4010  HA  PHE A 255      49.671   8.984 -10.317  1.00  0.82           H  
ATOM   4011 1HB  PHE A 255      50.427  10.432  -8.583  1.00  0.82           H  
ATOM   4012 2HB  PHE A 255      49.949  11.869  -9.438  1.00  0.82           H  
ATOM   4013  HD1 PHE A 255      48.509   8.886  -7.803  1.00  0.82           H  
ATOM   4014  HD2 PHE A 255      47.975  12.943  -8.781  1.00  0.82           H  
ATOM   4015  HE1 PHE A 255      46.595   8.914  -6.316  1.00  0.82           H  
ATOM   4016  HE2 PHE A 255      46.010  13.000  -7.275  1.00  0.82           H  
ATOM   4017  HZ  PHE A 255      45.340  11.007  -6.052  1.00  0.82           H  
ATOM   4018  N   LEU A 256      48.717  11.577 -12.106  1.00  0.86           N  
ATOM   4019  CA  LEU A 256      47.683  12.084 -12.981  1.00  0.86           C  
ATOM   4020  C   LEU A 256      47.515  11.179 -14.218  1.00  0.86           C  
ATOM   4021  O   LEU A 256      46.402  10.723 -14.500  1.00  0.86           O  
ATOM   4022  CB  LEU A 256      48.055  13.532 -13.374  1.00  0.86           C  
ATOM   4023  CG  LEU A 256      47.031  14.359 -14.172  1.00  0.86           C  
ATOM   4024  CD1 LEU A 256      47.038  13.918 -15.622  1.00  0.86           C  
ATOM   4025  CD2 LEU A 256      45.648  14.209 -13.543  1.00  0.86           C  
ATOM   4026  H   LEU A 256      49.557  12.126 -11.973  1.00  0.86           H  
ATOM   4027  HA  LEU A 256      46.743  12.098 -12.433  1.00  0.86           H  
ATOM   4028 1HB  LEU A 256      48.279  14.087 -12.466  1.00  0.86           H  
ATOM   4029 2HB  LEU A 256      48.976  13.497 -13.972  1.00  0.86           H  
ATOM   4030  HG  LEU A 256      47.332  15.409 -14.144  1.00  0.86           H  
ATOM   4031 1HD1 LEU A 256      46.338  14.517 -16.198  1.00  0.86           H  
ATOM   4032 2HD1 LEU A 256      48.043  14.043 -16.020  1.00  0.86           H  
ATOM   4033 3HD1 LEU A 256      46.753  12.873 -15.687  1.00  0.86           H  
ATOM   4034 1HD2 LEU A 256      44.925  14.808 -14.098  1.00  0.86           H  
ATOM   4035 2HD2 LEU A 256      45.348  13.161 -13.571  1.00  0.86           H  
ATOM   4036 3HD2 LEU A 256      45.682  14.550 -12.509  1.00  0.86           H  
ATOM   4037  N   THR A 257      48.608  10.892 -14.945  1.00  0.90           N  
ATOM   4038  CA  THR A 257      48.510  10.043 -16.143  1.00  0.90           C  
ATOM   4039  C   THR A 257      48.219   8.579 -15.835  1.00  0.90           C  
ATOM   4040  O   THR A 257      47.414   7.944 -16.516  1.00  0.90           O  
ATOM   4041  CB  THR A 257      49.778  10.075 -17.018  1.00  0.90           C  
ATOM   4042  OG1 THR A 257      50.022  11.406 -17.489  1.00  0.90           O  
ATOM   4043  CG2 THR A 257      49.616   9.141 -18.197  1.00  0.90           C  
ATOM   4044  H   THR A 257      49.518  11.280 -14.664  1.00  0.90           H  
ATOM   4045  HA  THR A 257      47.686  10.421 -16.746  1.00  0.90           H  
ATOM   4046  HB  THR A 257      50.630   9.736 -16.442  1.00  0.90           H  
ATOM   4047  HG1 THR A 257      50.709  11.812 -16.902  1.00  0.90           H  
ATOM   4048 1HG2 THR A 257      50.520   9.165 -18.802  1.00  0.90           H  
ATOM   4049 2HG2 THR A 257      49.447   8.126 -17.834  1.00  0.90           H  
ATOM   4050 3HG2 THR A 257      48.767   9.459 -18.797  1.00  0.90           H  
ATOM   4051  N   ALA A 258      48.919   8.021 -14.846  1.00  0.92           N  
ATOM   4052  CA  ALA A 258      48.779   6.618 -14.474  1.00  0.92           C  
ATOM   4053  C   ALA A 258      47.362   6.298 -14.024  1.00  0.92           C  
ATOM   4054  O   ALA A 258      46.837   5.218 -14.309  1.00  0.92           O  
ATOM   4055  CB  ALA A 258      49.743   6.278 -13.351  1.00  0.92           C  
ATOM   4056  H   ALA A 258      49.568   8.589 -14.312  1.00  0.92           H  
ATOM   4057  HA  ALA A 258      49.007   6.007 -15.347  1.00  0.92           H  
ATOM   4058 1HB  ALA A 258      49.631   5.245 -13.098  1.00  0.92           H  
ATOM   4059 2HB  ALA A 258      50.762   6.476 -13.663  1.00  0.92           H  
ATOM   4060 3HB  ALA A 258      49.506   6.889 -12.478  1.00  0.92           H  
ATOM   4061  N   GLY A 259      46.739   7.251 -13.336  1.00  0.93           N  
ATOM   4062  CA  GLY A 259      45.413   7.087 -12.794  1.00  0.93           C  
ATOM   4063  C   GLY A 259      45.561   6.807 -11.317  1.00  0.93           C  
ATOM   4064  O   GLY A 259      46.481   6.094 -10.903  1.00  0.93           O  
ATOM   4065  H   GLY A 259      47.213   8.130 -13.123  1.00  0.93           H  
ATOM   4066 1HA  GLY A 259      44.838   8.002 -12.952  1.00  0.93           H  
ATOM   4067 2HA  GLY A 259      44.897   6.270 -13.294  1.00  0.93           H  
ATOM   4068  N   PHE A 260      44.636   7.328 -10.520  1.00  0.92           N  
ATOM   4069  CA  PHE A 260      44.724   7.177  -9.072  1.00  0.92           C  
ATOM   4070  C   PHE A 260      44.679   5.704  -8.659  1.00  0.92           C  
ATOM   4071  O   PHE A 260      45.388   5.276  -7.746  1.00  0.92           O  
ATOM   4072  CB  PHE A 260      43.575   7.902  -8.393  1.00  0.92           C  
ATOM   4073  CG  PHE A 260      43.553   9.373  -8.568  1.00  0.92           C  
ATOM   4074  CD1 PHE A 260      44.396  10.010  -9.478  1.00  0.92           C  
ATOM   4075  CD2 PHE A 260      42.697  10.141  -7.805  1.00  0.92           C  
ATOM   4076  CE1 PHE A 260      44.349  11.376  -9.631  1.00  0.92           C  
ATOM   4077  CE2 PHE A 260      42.670  11.487  -7.937  1.00  0.92           C  
ATOM   4078  CZ  PHE A 260      43.486  12.119  -8.857  1.00  0.92           C  
ATOM   4079  H   PHE A 260      43.895   7.883 -10.922  1.00  0.92           H  
ATOM   4080  HA  PHE A 260      45.669   7.607  -8.735  1.00  0.92           H  
ATOM   4081 1HB  PHE A 260      42.658   7.543  -8.806  1.00  0.92           H  
ATOM   4082 2HB  PHE A 260      43.571   7.675  -7.343  1.00  0.92           H  
ATOM   4083  HD1 PHE A 260      45.090   9.426 -10.081  1.00  0.92           H  
ATOM   4084  HD2 PHE A 260      42.037   9.662  -7.084  1.00  0.92           H  
ATOM   4085  HE1 PHE A 260      45.005  11.866 -10.351  1.00  0.92           H  
ATOM   4086  HE2 PHE A 260      41.998  12.060  -7.316  1.00  0.92           H  
ATOM   4087  HZ  PHE A 260      43.454  13.200  -8.965  1.00  0.92           H  
ATOM   4088  N   SER A 261      43.842   4.920  -9.345  1.00  0.91           N  
ATOM   4089  CA  SER A 261      43.696   3.502  -9.032  1.00  0.91           C  
ATOM   4090  C   SER A 261      45.020   2.777  -9.230  1.00  0.91           C  
ATOM   4091  O   SER A 261      45.460   1.988  -8.382  1.00  0.91           O  
ATOM   4092  CB  SER A 261      42.641   2.880  -9.937  1.00  0.91           C  
ATOM   4093  OG  SER A 261      42.468   1.520  -9.660  1.00  0.91           O  
ATOM   4094  H   SER A 261      43.297   5.324 -10.090  1.00  0.91           H  
ATOM   4095  HA  SER A 261      43.394   3.400  -7.990  1.00  0.91           H  
ATOM   4096 1HB  SER A 261      41.699   3.400  -9.815  1.00  0.91           H  
ATOM   4097 2HB  SER A 261      42.939   3.002 -10.976  1.00  0.91           H  
ATOM   4098  HG  SER A 261      43.243   1.073 -10.014  1.00  0.91           H  
ATOM   4099  N   ALA A 262      45.646   3.028 -10.380  1.00  0.89           N  
ATOM   4100  CA  ALA A 262      46.902   2.386 -10.720  1.00  0.89           C  
ATOM   4101  C   ALA A 262      48.001   2.778  -9.752  1.00  0.89           C  
ATOM   4102  O   ALA A 262      48.806   1.941  -9.340  1.00  0.89           O  
ATOM   4103  CB  ALA A 262      47.303   2.752 -12.117  1.00  0.89           C  
ATOM   4104  H   ALA A 262      45.248   3.694 -11.027  1.00  0.89           H  
ATOM   4105  HA  ALA A 262      46.755   1.309 -10.661  1.00  0.89           H  
ATOM   4106 1HB  ALA A 262      48.195   2.232 -12.340  1.00  0.89           H  
ATOM   4107 2HB  ALA A 262      46.527   2.458 -12.818  1.00  0.89           H  
ATOM   4108 3HB  ALA A 262      47.462   3.827 -12.185  1.00  0.89           H  
ATOM   4109  N   TYR A 263      48.017   4.058  -9.370  1.00  0.86           N  
ATOM   4110  CA  TYR A 263      48.996   4.584  -8.433  1.00  0.86           C  
ATOM   4111  C   TYR A 263      48.871   3.854  -7.106  1.00  0.86           C  
ATOM   4112  O   TYR A 263      49.863   3.391  -6.544  1.00  0.86           O  
ATOM   4113  CB  TYR A 263      48.761   6.058  -8.181  1.00  0.86           C  
ATOM   4114  CG  TYR A 263      49.758   6.711  -7.263  1.00  0.86           C  
ATOM   4115  CD1 TYR A 263      50.797   7.447  -7.780  1.00  0.86           C  
ATOM   4116  CD2 TYR A 263      49.639   6.561  -5.912  1.00  0.86           C  
ATOM   4117  CE1 TYR A 263      51.680   8.059  -6.927  1.00  0.86           C  
ATOM   4118  CE2 TYR A 263      50.526   7.157  -5.066  1.00  0.86           C  
ATOM   4119  CZ  TYR A 263      51.534   7.908  -5.575  1.00  0.86           C  
ATOM   4120  OH  TYR A 263      52.393   8.508  -4.739  1.00  0.86           O  
ATOM   4121  H   TYR A 263      47.332   4.705  -9.767  1.00  0.86           H  
ATOM   4122  HA  TYR A 263      49.997   4.422  -8.832  1.00  0.86           H  
ATOM   4123 1HB  TYR A 263      48.770   6.593  -9.136  1.00  0.86           H  
ATOM   4124 2HB  TYR A 263      47.773   6.198  -7.753  1.00  0.86           H  
ATOM   4125  HD1 TYR A 263      50.904   7.562  -8.858  1.00  0.86           H  
ATOM   4126  HD2 TYR A 263      48.833   5.962  -5.516  1.00  0.86           H  
ATOM   4127  HE1 TYR A 263      52.491   8.660  -7.321  1.00  0.86           H  
ATOM   4128  HE2 TYR A 263      50.422   7.034  -3.984  1.00  0.86           H  
ATOM   4129  HH  TYR A 263      52.148   8.281  -3.844  1.00  0.86           H  
ATOM   4130  N   ALA A 264      47.639   3.779  -6.584  1.00  0.83           N  
ATOM   4131  CA  ALA A 264      47.391   3.126  -5.305  1.00  0.83           C  
ATOM   4132  C   ALA A 264      47.790   1.657  -5.357  1.00  0.83           C  
ATOM   4133  O   ALA A 264      48.354   1.118  -4.397  1.00  0.83           O  
ATOM   4134  CB  ALA A 264      45.923   3.252  -4.938  1.00  0.83           C  
ATOM   4135  H   ALA A 264      46.853   4.193  -7.087  1.00  0.83           H  
ATOM   4136  HA  ALA A 264      47.997   3.620  -4.546  1.00  0.83           H  
ATOM   4137 1HB  ALA A 264      45.746   2.783  -3.974  1.00  0.83           H  
ATOM   4138 2HB  ALA A 264      45.657   4.309  -4.888  1.00  0.83           H  
ATOM   4139 3HB  ALA A 264      45.318   2.762  -5.703  1.00  0.83           H  
ATOM   4140  N   THR A 265      47.531   1.012  -6.493  1.00  0.80           N  
ATOM   4141  CA  THR A 265      47.869  -0.387  -6.650  1.00  0.80           C  
ATOM   4142  C   THR A 265      49.392  -0.523  -6.632  1.00  0.80           C  
ATOM   4143  O   THR A 265      49.944  -1.417  -5.972  1.00  0.80           O  
ATOM   4144  CB  THR A 265      47.269  -0.948  -7.939  1.00  0.80           C  
ATOM   4145  OG1 THR A 265      45.838  -0.760  -7.921  1.00  0.80           O  
ATOM   4146  CG2 THR A 265      47.536  -2.418  -7.991  1.00  0.80           C  
ATOM   4147  H   THR A 265      47.047   1.492  -7.255  1.00  0.80           H  
ATOM   4148  HA  THR A 265      47.471  -0.945  -5.806  1.00  0.80           H  
ATOM   4149  HB  THR A 265      47.700  -0.449  -8.806  1.00  0.80           H  
ATOM   4150  HG1 THR A 265      45.641   0.205  -8.048  1.00  0.80           H  
ATOM   4151 1HG2 THR A 265      47.099  -2.830  -8.897  1.00  0.80           H  
ATOM   4152 2HG2 THR A 265      48.595  -2.587  -7.985  1.00  0.80           H  
ATOM   4153 3HG2 THR A 265      47.092  -2.897  -7.124  1.00  0.80           H  
ATOM   4154  N   LEU A 266      50.072   0.389  -7.340  1.00  0.78           N  
ATOM   4155  CA  LEU A 266      51.523   0.439  -7.386  1.00  0.78           C  
ATOM   4156  C   LEU A 266      52.064   0.589  -5.980  1.00  0.78           C  
ATOM   4157  O   LEU A 266      52.992  -0.124  -5.608  1.00  0.78           O  
ATOM   4158  CB  LEU A 266      52.011   1.616  -8.229  1.00  0.78           C  
ATOM   4159  CG  LEU A 266      53.501   1.792  -8.340  1.00  0.78           C  
ATOM   4160  CD1 LEU A 266      54.112   0.606  -9.045  1.00  0.78           C  
ATOM   4161  CD2 LEU A 266      53.767   3.082  -9.056  1.00  0.78           C  
ATOM   4162  H   LEU A 266      49.553   1.079  -7.881  1.00  0.78           H  
ATOM   4163  HA  LEU A 266      51.898  -0.487  -7.809  1.00  0.78           H  
ATOM   4164 1HB  LEU A 266      51.605   1.508  -9.230  1.00  0.78           H  
ATOM   4165 2HB  LEU A 266      51.631   2.526  -7.817  1.00  0.78           H  
ATOM   4166  HG  LEU A 266      53.934   1.839  -7.344  1.00  0.78           H  
ATOM   4167 1HD1 LEU A 266      55.178   0.754  -9.104  1.00  0.78           H  
ATOM   4168 2HD1 LEU A 266      53.899  -0.307  -8.489  1.00  0.78           H  
ATOM   4169 3HD1 LEU A 266      53.700   0.520 -10.054  1.00  0.78           H  
ATOM   4170 1HD2 LEU A 266      54.825   3.260  -9.124  1.00  0.78           H  
ATOM   4171 2HD2 LEU A 266      53.343   3.044 -10.049  1.00  0.78           H  
ATOM   4172 3HD2 LEU A 266      53.307   3.884  -8.505  1.00  0.78           H  
ATOM   4173  N   ARG A 267      51.483   1.508  -5.196  1.00  0.76           N  
ATOM   4174  CA  ARG A 267      51.912   1.720  -3.822  1.00  0.76           C  
ATOM   4175  C   ARG A 267      51.822   0.439  -3.005  1.00  0.76           C  
ATOM   4176  O   ARG A 267      52.761   0.098  -2.284  1.00  0.76           O  
ATOM   4177  CB  ARG A 267      51.053   2.757  -3.115  1.00  0.76           C  
ATOM   4178  CG  ARG A 267      51.498   3.048  -1.712  1.00  0.76           C  
ATOM   4179  CD  ARG A 267      50.866   2.100  -0.733  1.00  0.76           C  
ATOM   4180  NE  ARG A 267      51.243   2.301   0.662  1.00  0.76           N  
ATOM   4181  CZ  ARG A 267      51.355   1.283   1.524  1.00  0.76           C  
ATOM   4182  NH1 ARG A 267      51.127   0.085   1.129  1.00  0.76           N  
ATOM   4183  NH2 ARG A 267      51.684   1.466   2.767  1.00  0.76           N  
ATOM   4184  H   ARG A 267      50.733   2.081  -5.578  1.00  0.76           H  
ATOM   4185  HA  ARG A 267      52.946   2.064  -3.830  1.00  0.76           H  
ATOM   4186 1HB  ARG A 267      51.054   3.694  -3.674  1.00  0.76           H  
ATOM   4187 2HB  ARG A 267      50.026   2.415  -3.063  1.00  0.76           H  
ATOM   4188 1HG  ARG A 267      52.576   3.000  -1.639  1.00  0.76           H  
ATOM   4189 2HG  ARG A 267      51.164   4.018  -1.498  1.00  0.76           H  
ATOM   4190 1HD  ARG A 267      49.780   2.169  -0.811  1.00  0.76           H  
ATOM   4191 2HD  ARG A 267      51.176   1.110  -0.980  1.00  0.76           H  
ATOM   4192  HE  ARG A 267      51.398   3.244   1.038  1.00  0.76           H  
ATOM   4193 1HH1 ARG A 267      50.866  -0.093   0.181  1.00  0.76           H  
ATOM   4194 2HH1 ARG A 267      51.221  -0.667   1.809  1.00  0.76           H  
ATOM   4195 1HH2 ARG A 267      51.848   2.414   3.096  1.00  0.76           H  
ATOM   4196 2HH2 ARG A 267      51.772   0.637   3.369  1.00  0.76           H  
ATOM   4197  N   ARG A 268      50.696  -0.285  -3.132  1.00  0.75           N  
ATOM   4198  CA  ARG A 268      50.539  -1.508  -2.354  1.00  0.75           C  
ATOM   4199  C   ARG A 268      51.599  -2.521  -2.748  1.00  0.75           C  
ATOM   4200  O   ARG A 268      52.194  -3.173  -1.881  1.00  0.75           O  
ATOM   4201  CB  ARG A 268      49.139  -2.094  -2.547  1.00  0.75           C  
ATOM   4202  CG  ARG A 268      48.014  -1.280  -1.880  1.00  0.75           C  
ATOM   4203  CD  ARG A 268      46.716  -2.027  -1.811  1.00  0.75           C  
ATOM   4204  NE  ARG A 268      46.151  -2.330  -3.129  1.00  0.75           N  
ATOM   4205  CZ  ARG A 268      45.319  -1.523  -3.835  1.00  0.75           C  
ATOM   4206  NH1 ARG A 268      44.952  -0.353  -3.360  1.00  0.75           N  
ATOM   4207  NH2 ARG A 268      44.865  -1.924  -5.012  1.00  0.75           N  
ATOM   4208  H   ARG A 268      49.942   0.046  -3.738  1.00  0.75           H  
ATOM   4209  HA  ARG A 268      50.659  -1.279  -1.307  1.00  0.75           H  
ATOM   4210 1HB  ARG A 268      48.917  -2.152  -3.613  1.00  0.75           H  
ATOM   4211 2HB  ARG A 268      49.112  -3.109  -2.148  1.00  0.75           H  
ATOM   4212 1HG  ARG A 268      48.313  -1.021  -0.864  1.00  0.75           H  
ATOM   4213 2HG  ARG A 268      47.851  -0.367  -2.446  1.00  0.75           H  
ATOM   4214 1HD  ARG A 268      46.871  -2.968  -1.286  1.00  0.75           H  
ATOM   4215 2HD  ARG A 268      45.992  -1.425  -1.264  1.00  0.75           H  
ATOM   4216  HE  ARG A 268      46.397  -3.217  -3.546  1.00  0.75           H  
ATOM   4217 1HH1 ARG A 268      45.294  -0.043  -2.462  1.00  0.75           H  
ATOM   4218 2HH1 ARG A 268      44.318   0.228  -3.891  1.00  0.75           H  
ATOM   4219 1HH2 ARG A 268      45.134  -2.827  -5.377  1.00  0.75           H  
ATOM   4220 2HH2 ARG A 268      44.248  -1.328  -5.548  1.00  0.75           H  
ATOM   4221  N   ARG A 269      51.901  -2.598  -4.036  1.00  0.73           N  
ATOM   4222  CA  ARG A 269      52.903  -3.541  -4.487  1.00  0.73           C  
ATOM   4223  C   ARG A 269      54.278  -3.068  -4.016  1.00  0.73           C  
ATOM   4224  O   ARG A 269      55.114  -3.873  -3.612  1.00  0.73           O  
ATOM   4225  CB  ARG A 269      52.846  -3.718  -5.987  1.00  0.73           C  
ATOM   4226  CG  ARG A 269      53.747  -4.828  -6.522  1.00  0.73           C  
ATOM   4227  CD  ARG A 269      53.353  -6.153  -5.910  1.00  0.73           C  
ATOM   4228  NE  ARG A 269      54.051  -7.306  -6.484  1.00  0.73           N  
ATOM   4229  CZ  ARG A 269      54.423  -8.402  -5.796  1.00  0.73           C  
ATOM   4230  NH1 ARG A 269      54.210  -8.525  -4.502  1.00  0.73           N  
ATOM   4231  NH2 ARG A 269      55.006  -9.366  -6.459  1.00  0.73           N  
ATOM   4232  H   ARG A 269      51.387  -2.033  -4.716  1.00  0.73           H  
ATOM   4233  HA  ARG A 269      52.700  -4.510  -4.029  1.00  0.73           H  
ATOM   4234 1HB  ARG A 269      51.820  -3.942  -6.271  1.00  0.73           H  
ATOM   4235 2HB  ARG A 269      53.126  -2.782  -6.475  1.00  0.73           H  
ATOM   4236 1HG  ARG A 269      53.680  -4.899  -7.609  1.00  0.73           H  
ATOM   4237 2HG  ARG A 269      54.757  -4.609  -6.235  1.00  0.73           H  
ATOM   4238 1HD  ARG A 269      53.577  -6.128  -4.843  1.00  0.73           H  
ATOM   4239 2HD  ARG A 269      52.284  -6.309  -6.040  1.00  0.73           H  
ATOM   4240  HE  ARG A 269      54.236  -7.338  -7.498  1.00  0.73           H  
ATOM   4241 1HH1 ARG A 269      53.710  -7.796  -3.972  1.00  0.73           H  
ATOM   4242 2HH1 ARG A 269      54.496  -9.361  -4.023  1.00  0.73           H  
ATOM   4243 1HH2 ARG A 269      55.114  -9.244  -7.473  1.00  0.73           H  
ATOM   4244 2HH2 ARG A 269      55.298 -10.208  -5.997  1.00  0.73           H  
ATOM   4245  N   ALA A 270      54.531  -1.758  -4.072  1.00  0.72           N  
ATOM   4246  CA  ALA A 270      55.811  -1.227  -3.649  1.00  0.72           C  
ATOM   4247  C   ALA A 270      56.064  -1.612  -2.196  1.00  0.72           C  
ATOM   4248  O   ALA A 270      57.177  -2.021  -1.851  1.00  0.72           O  
ATOM   4249  CB  ALA A 270      55.846   0.290  -3.812  1.00  0.72           C  
ATOM   4250  H   ALA A 270      53.822  -1.124  -4.419  1.00  0.72           H  
ATOM   4251  HA  ALA A 270      56.592  -1.676  -4.265  1.00  0.72           H  
ATOM   4252 1HB  ALA A 270      56.814   0.674  -3.503  1.00  0.72           H  
ATOM   4253 2HB  ALA A 270      55.670   0.552  -4.860  1.00  0.72           H  
ATOM   4254 3HB  ALA A 270      55.072   0.737  -3.199  1.00  0.72           H  
ATOM   4255  N   GLU A 271      55.023  -1.546  -1.344  1.00  0.71           N  
ATOM   4256  CA  GLU A 271      55.234  -1.939   0.043  1.00  0.71           C  
ATOM   4257  C   GLU A 271      55.640  -3.395   0.120  1.00  0.71           C  
ATOM   4258  O   GLU A 271      56.633  -3.724   0.763  1.00  0.71           O  
ATOM   4259  CB  GLU A 271      54.007  -1.720   0.938  1.00  0.71           C  
ATOM   4260  CG  GLU A 271      54.293  -2.147   2.427  1.00  0.71           C  
ATOM   4261  CD  GLU A 271      53.166  -1.942   3.488  1.00  0.71           C  
ATOM   4262  OE1 GLU A 271      52.097  -1.456   3.171  1.00  0.71           O  
ATOM   4263  OE2 GLU A 271      53.398  -2.313   4.618  1.00  0.71           O  
ATOM   4264  H   GLU A 271      54.123  -1.191  -1.665  1.00  0.71           H  
ATOM   4265  HA  GLU A 271      56.051  -1.342   0.445  1.00  0.71           H  
ATOM   4266 1HB  GLU A 271      53.744  -0.666   0.927  1.00  0.71           H  
ATOM   4267 2HB  GLU A 271      53.156  -2.286   0.555  1.00  0.71           H  
ATOM   4268 1HG  GLU A 271      54.550  -3.204   2.420  1.00  0.71           H  
ATOM   4269 2HG  GLU A 271      55.178  -1.598   2.752  1.00  0.71           H  
ATOM   4270  N   GLU A 272      54.931  -4.258  -0.608  1.00  0.70           N  
ATOM   4271  CA  GLU A 272      55.214  -5.690  -0.595  1.00  0.70           C  
ATOM   4272  C   GLU A 272      56.636  -5.985  -1.078  1.00  0.70           C  
ATOM   4273  O   GLU A 272      57.296  -6.902  -0.582  1.00  0.70           O  
ATOM   4274  CB  GLU A 272      54.195  -6.430  -1.465  1.00  0.70           C  
ATOM   4275  CG  GLU A 272      52.780  -6.443  -0.894  1.00  0.70           C  
ATOM   4276  CD  GLU A 272      51.759  -7.052  -1.822  1.00  0.70           C  
ATOM   4277  OE1 GLU A 272      52.097  -7.362  -2.946  1.00  0.70           O  
ATOM   4278  OE2 GLU A 272      50.635  -7.214  -1.407  1.00  0.70           O  
ATOM   4279  H   GLU A 272      54.136  -3.909  -1.150  1.00  0.70           H  
ATOM   4280  HA  GLU A 272      55.123  -6.046   0.431  1.00  0.70           H  
ATOM   4281 1HB  GLU A 272      54.157  -5.966  -2.446  1.00  0.70           H  
ATOM   4282 2HB  GLU A 272      54.514  -7.460  -1.603  1.00  0.70           H  
ATOM   4283 1HG  GLU A 272      52.787  -7.004   0.038  1.00  0.70           H  
ATOM   4284 2HG  GLU A 272      52.490  -5.419  -0.663  1.00  0.70           H  
ATOM   4285  N   LEU A 273      57.103  -5.191  -2.039  1.00  0.68           N  
ATOM   4286  CA  LEU A 273      58.437  -5.324  -2.601  1.00  0.68           C  
ATOM   4287  C   LEU A 273      59.509  -4.584  -1.765  1.00  0.68           C  
ATOM   4288  O   LEU A 273      60.710  -4.803  -1.959  1.00  0.68           O  
ATOM   4289  CB  LEU A 273      58.436  -4.761  -4.027  1.00  0.68           C  
ATOM   4290  CG  LEU A 273      57.534  -5.461  -5.080  1.00  0.68           C  
ATOM   4291  CD1 LEU A 273      57.565  -4.646  -6.382  1.00  0.68           C  
ATOM   4292  CD2 LEU A 273      58.015  -6.860  -5.326  1.00  0.68           C  
ATOM   4293  H   LEU A 273      56.479  -4.481  -2.420  1.00  0.68           H  
ATOM   4294  HA  LEU A 273      58.689  -6.381  -2.632  1.00  0.68           H  
ATOM   4295 1HB  LEU A 273      58.115  -3.722  -3.972  1.00  0.68           H  
ATOM   4296 2HB  LEU A 273      59.445  -4.787  -4.406  1.00  0.68           H  
ATOM   4297  HG  LEU A 273      56.517  -5.503  -4.716  1.00  0.68           H  
ATOM   4298 1HD1 LEU A 273      56.931  -5.120  -7.129  1.00  0.68           H  
ATOM   4299 2HD1 LEU A 273      57.201  -3.638  -6.185  1.00  0.68           H  
ATOM   4300 3HD1 LEU A 273      58.582  -4.596  -6.756  1.00  0.68           H  
ATOM   4301 1HD2 LEU A 273      57.373  -7.336  -6.066  1.00  0.68           H  
ATOM   4302 2HD2 LEU A 273      59.026  -6.829  -5.700  1.00  0.68           H  
ATOM   4303 3HD2 LEU A 273      57.983  -7.425  -4.395  1.00  0.68           H  
ATOM   4304  N   GLY A 274      59.101  -3.711  -0.837  1.00  0.67           N  
ATOM   4305  CA  GLY A 274      60.059  -2.933  -0.057  1.00  0.67           C  
ATOM   4306  C   GLY A 274      60.634  -1.737  -0.828  1.00  0.67           C  
ATOM   4307  O   GLY A 274      61.745  -1.285  -0.540  1.00  0.67           O  
ATOM   4308  H   GLY A 274      58.109  -3.556  -0.663  1.00  0.67           H  
ATOM   4309 1HA  GLY A 274      59.558  -2.573   0.842  1.00  0.67           H  
ATOM   4310 2HA  GLY A 274      60.868  -3.581   0.272  1.00  0.67           H  
ATOM   4311  N   LEU A 275      59.899  -1.260  -1.831  1.00  0.67           N  
ATOM   4312  CA  LEU A 275      60.339  -0.149  -2.670  1.00  0.67           C  
ATOM   4313  C   LEU A 275      59.677   1.161  -2.250  1.00  0.67           C  
ATOM   4314  O   LEU A 275      58.578   1.162  -1.692  1.00  0.67           O  
ATOM   4315  CB  LEU A 275      59.999  -0.431  -4.137  1.00  0.67           C  
ATOM   4316  CG  LEU A 275      60.578  -1.720  -4.712  1.00  0.67           C  
ATOM   4317  CD1 LEU A 275      60.107  -1.898  -6.113  1.00  0.67           C  
ATOM   4318  CD2 LEU A 275      62.032  -1.656  -4.679  1.00  0.67           C  
ATOM   4319  H   LEU A 275      58.982  -1.670  -1.995  1.00  0.67           H  
ATOM   4320  HA  LEU A 275      61.418  -0.035  -2.570  1.00  0.67           H  
ATOM   4321 1HB  LEU A 275      58.920  -0.481  -4.236  1.00  0.67           H  
ATOM   4322 2HB  LEU A 275      60.362   0.404  -4.743  1.00  0.67           H  
ATOM   4323  HG  LEU A 275      60.246  -2.557  -4.123  1.00  0.67           H  
ATOM   4324 1HD1 LEU A 275      60.508  -2.800  -6.532  1.00  0.67           H  
ATOM   4325 2HD1 LEU A 275      59.020  -1.945  -6.131  1.00  0.67           H  
ATOM   4326 3HD1 LEU A 275      60.457  -1.059  -6.697  1.00  0.67           H  
ATOM   4327 1HD2 LEU A 275      62.451  -2.571  -5.088  1.00  0.67           H  
ATOM   4328 2HD2 LEU A 275      62.368  -0.809  -5.277  1.00  0.67           H  
ATOM   4329 3HD2 LEU A 275      62.364  -1.534  -3.648  1.00  0.67           H  
ATOM   4330  N   MET A 276      60.349   2.271  -2.525  1.00  0.67           N  
ATOM   4331  CA  MET A 276      59.820   3.603  -2.273  1.00  0.67           C  
ATOM   4332  C   MET A 276      59.035   4.073  -3.492  1.00  0.67           C  
ATOM   4333  O   MET A 276      59.395   3.719  -4.619  1.00  0.67           O  
ATOM   4334  CB  MET A 276      60.971   4.566  -2.016  1.00  0.67           C  
ATOM   4335  CG  MET A 276      61.864   4.202  -0.891  1.00  0.67           C  
ATOM   4336  SD  MET A 276      61.036   4.224   0.592  1.00  0.67           S  
ATOM   4337  CE  MET A 276      60.866   5.985   0.658  1.00  0.67           C  
ATOM   4338  H   MET A 276      61.275   2.196  -2.934  1.00  0.67           H  
ATOM   4339  HA  MET A 276      59.153   3.565  -1.417  1.00  0.67           H  
ATOM   4340 1HB  MET A 276      61.567   4.628  -2.904  1.00  0.67           H  
ATOM   4341 2HB  MET A 276      60.567   5.553  -1.813  1.00  0.67           H  
ATOM   4342 1HG  MET A 276      62.284   3.208  -1.053  1.00  0.67           H  
ATOM   4343 2HG  MET A 276      62.678   4.908  -0.822  1.00  0.67           H  
ATOM   4344 1HE  MET A 276      60.338   6.282   1.560  1.00  0.67           H  
ATOM   4345 2HE  MET A 276      61.842   6.425   0.654  1.00  0.67           H  
ATOM   4346 3HE  MET A 276      60.326   6.323  -0.218  1.00  0.67           H  
ATOM   4347  N   ILE A 277      58.024   4.918  -3.282  1.00  0.68           N  
ATOM   4348  CA  ILE A 277      57.250   5.483  -4.397  1.00  0.68           C  
ATOM   4349  C   ILE A 277      57.217   7.035  -4.405  1.00  0.68           C  
ATOM   4350  O   ILE A 277      56.819   7.692  -3.425  1.00  0.68           O  
ATOM   4351  CB  ILE A 277      55.810   4.902  -4.357  1.00  0.68           C  
ATOM   4352  CG1 ILE A 277      54.938   5.450  -5.512  1.00  0.68           C  
ATOM   4353  CG2 ILE A 277      55.184   5.147  -3.022  1.00  0.68           C  
ATOM   4354  CD1 ILE A 277      53.613   4.686  -5.672  1.00  0.68           C  
ATOM   4355  H   ILE A 277      57.789   5.135  -2.314  1.00  0.68           H  
ATOM   4356  HA  ILE A 277      57.705   5.149  -5.318  1.00  0.68           H  
ATOM   4357  HB  ILE A 277      55.869   3.821  -4.509  1.00  0.68           H  
ATOM   4358 1HG1 ILE A 277      54.713   6.503  -5.326  1.00  0.68           H  
ATOM   4359 2HG1 ILE A 277      55.500   5.376  -6.449  1.00  0.68           H  
ATOM   4360 1HG2 ILE A 277      54.184   4.714  -2.980  1.00  0.68           H  
ATOM   4361 2HG2 ILE A 277      55.798   4.703  -2.241  1.00  0.68           H  
ATOM   4362 3HG2 ILE A 277      55.132   6.190  -2.876  1.00  0.68           H  
ATOM   4363 1HD1 ILE A 277      53.037   5.108  -6.489  1.00  0.68           H  
ATOM   4364 2HD1 ILE A 277      53.816   3.642  -5.874  1.00  0.68           H  
ATOM   4365 3HD1 ILE A 277      53.037   4.772  -4.753  1.00  0.68           H  
ATOM   4366  N   HIS A 278      57.573   7.599  -5.570  1.00  0.71           N  
ATOM   4367  CA  HIS A 278      57.622   9.049  -5.791  1.00  0.71           C  
ATOM   4368  C   HIS A 278      56.619   9.556  -6.810  1.00  0.71           C  
ATOM   4369  O   HIS A 278      56.649   9.181  -7.986  1.00  0.71           O  
ATOM   4370  CB  HIS A 278      59.031   9.500  -6.219  1.00  0.71           C  
ATOM   4371  CG  HIS A 278      59.218  11.000  -6.492  1.00  0.71           C  
ATOM   4372  ND1 HIS A 278      60.257  11.485  -7.266  1.00  0.71           N  
ATOM   4373  CD2 HIS A 278      58.518  12.093  -6.099  1.00  0.71           C  
ATOM   4374  CE1 HIS A 278      60.174  12.803  -7.332  1.00  0.71           C  
ATOM   4375  NE2 HIS A 278      59.131  13.186  -6.643  1.00  0.71           N  
ATOM   4376  H   HIS A 278      57.876   6.978  -6.319  1.00  0.71           H  
ATOM   4377  HA  HIS A 278      57.401   9.546  -4.854  1.00  0.71           H  
ATOM   4378 1HB  HIS A 278      59.685   9.297  -5.427  1.00  0.71           H  
ATOM   4379 2HB  HIS A 278      59.360   8.936  -7.089  1.00  0.71           H  
ATOM   4380  HD2 HIS A 278      57.636  12.120  -5.484  1.00  0.71           H  
ATOM   4381  HE1 HIS A 278      60.845  13.463  -7.870  1.00  0.71           H  
ATOM   4382  HE2 HIS A 278      58.814  14.134  -6.528  1.00  0.71           H  
ATOM   4383  N   CYS A 279      55.726  10.407  -6.346  1.00  0.77           N  
ATOM   4384  CA  CYS A 279      54.729  10.993  -7.208  1.00  0.77           C  
ATOM   4385  C   CYS A 279      55.194  12.255  -7.905  1.00  0.77           C  
ATOM   4386  O   CYS A 279      55.540  13.265  -7.269  1.00  0.77           O  
ATOM   4387  CB  CYS A 279      53.508  11.389  -6.458  1.00  0.77           C  
ATOM   4388  SG  CYS A 279      52.363  12.235  -7.521  1.00  0.77           S  
ATOM   4389  H   CYS A 279      55.762  10.671  -5.362  1.00  0.77           H  
ATOM   4390  HA  CYS A 279      54.455  10.257  -7.964  1.00  0.77           H  
ATOM   4391 1HB  CYS A 279      53.027  10.546  -6.007  1.00  0.77           H  
ATOM   4392 2HB  CYS A 279      53.800  12.062  -5.692  1.00  0.77           H  
ATOM   4393  HG  CYS A 279      53.310  12.828  -8.256  1.00  0.77           H  
ATOM   4394  N   HIS A 280      55.163  12.211  -9.219  1.00  0.86           N  
ATOM   4395  CA  HIS A 280      55.531  13.371  -9.998  1.00  0.86           C  
ATOM   4396  C   HIS A 280      54.233  13.993 -10.507  1.00  0.86           C  
ATOM   4397  O   HIS A 280      53.483  13.363 -11.250  1.00  0.86           O  
ATOM   4398  CB  HIS A 280      56.466  12.979 -11.135  1.00  0.86           C  
ATOM   4399  CG  HIS A 280      57.014  14.147 -11.885  1.00  0.86           C  
ATOM   4400  ND1 HIS A 280      58.003  14.972 -11.361  1.00  0.86           N  
ATOM   4401  CD2 HIS A 280      56.748  14.619 -13.112  1.00  0.86           C  
ATOM   4402  CE1 HIS A 280      58.300  15.905 -12.247  1.00  0.86           C  
ATOM   4403  NE2 HIS A 280      57.559  15.707 -13.313  1.00  0.86           N  
ATOM   4404  H   HIS A 280      54.878  11.342  -9.679  1.00  0.86           H  
ATOM   4405  HA  HIS A 280      56.040  14.103  -9.376  1.00  0.86           H  
ATOM   4406 1HB  HIS A 280      57.301  12.405 -10.730  1.00  0.86           H  
ATOM   4407 2HB  HIS A 280      55.935  12.332 -11.838  1.00  0.86           H  
ATOM   4408  HD2 HIS A 280      56.038  14.213 -13.818  1.00  0.86           H  
ATOM   4409  HE1 HIS A 280      59.041  16.697 -12.124  1.00  0.86           H  
ATOM   4410  HE2 HIS A 280      57.576  16.259 -14.181  1.00  0.86           H  
ATOM   4411  N   ARG A 281      53.947  15.228 -10.109  1.00  0.99           N  
ATOM   4412  CA  ARG A 281      52.666  15.857 -10.449  1.00  0.99           C  
ATOM   4413  C   ARG A 281      52.624  16.459 -11.857  1.00  0.99           C  
ATOM   4414  O   ARG A 281      52.507  17.678 -12.056  1.00  0.99           O  
ATOM   4415  CB  ARG A 281      52.341  16.938  -9.440  1.00  0.99           C  
ATOM   4416  CG  ARG A 281      52.066  16.475  -8.003  1.00  0.99           C  
ATOM   4417  CD  ARG A 281      51.773  17.654  -7.135  1.00  0.99           C  
ATOM   4418  NE  ARG A 281      51.565  17.309  -5.745  1.00  0.99           N  
ATOM   4419  CZ  ARG A 281      51.434  18.226  -4.771  1.00  0.99           C  
ATOM   4420  NH1 ARG A 281      51.467  19.495  -5.072  1.00  0.99           N  
ATOM   4421  NH2 ARG A 281      51.305  17.875  -3.523  1.00  0.99           N  
ATOM   4422  H   ARG A 281      54.608  15.726  -9.531  1.00  0.99           H  
ATOM   4423  HA  ARG A 281      51.889  15.093 -10.388  1.00  0.99           H  
ATOM   4424 1HB  ARG A 281      53.172  17.640  -9.392  1.00  0.99           H  
ATOM   4425 2HB  ARG A 281      51.490  17.487  -9.781  1.00  0.99           H  
ATOM   4426 1HG  ARG A 281      51.208  15.802  -7.986  1.00  0.99           H  
ATOM   4427 2HG  ARG A 281      52.945  15.963  -7.600  1.00  0.99           H  
ATOM   4428 1HD  ARG A 281      52.610  18.348  -7.190  1.00  0.99           H  
ATOM   4429 2HD  ARG A 281      50.896  18.156  -7.478  1.00  0.99           H  
ATOM   4430  HE  ARG A 281      51.562  16.334  -5.490  1.00  0.99           H  
ATOM   4431 1HH1 ARG A 281      51.587  19.781  -6.035  1.00  0.99           H  
ATOM   4432 2HH1 ARG A 281      51.389  20.190  -4.344  1.00  0.99           H  
ATOM   4433 1HH2 ARG A 281      51.296  16.901  -3.268  1.00  0.99           H  
ATOM   4434 2HH2 ARG A 281      51.274  18.600  -2.823  1.00  0.99           H  
ATOM   4435  N   ALA A 282      52.748  15.575 -12.829  1.00  1.14           N  
ATOM   4436  CA  ALA A 282      52.770  15.954 -14.225  1.00  1.14           C  
ATOM   4437  C   ALA A 282      51.437  16.549 -14.606  1.00  1.14           C  
ATOM   4438  O   ALA A 282      50.394  16.184 -14.064  1.00  1.14           O  
ATOM   4439  CB  ALA A 282      53.094  14.784 -15.107  1.00  1.14           C  
ATOM   4440  H   ALA A 282      52.840  14.595 -12.558  1.00  1.14           H  
ATOM   4441  HA  ALA A 282      53.540  16.714 -14.359  1.00  1.14           H  
ATOM   4442 1HB  ALA A 282      53.120  15.097 -16.149  1.00  1.14           H  
ATOM   4443 2HB  ALA A 282      54.048  14.362 -14.840  1.00  1.14           H  
ATOM   4444 3HB  ALA A 282      52.323  14.053 -14.976  1.00  1.14           H  
ATOM   4445  N   MET A 283      51.485  17.493 -15.530  1.00  1.31           N  
ATOM   4446  CA  MET A 283      50.322  18.198 -16.052  1.00  1.31           C  
ATOM   4447  C   MET A 283      49.569  19.029 -15.021  1.00  1.31           C  
ATOM   4448  O   MET A 283      48.522  19.594 -15.332  1.00  1.31           O  
ATOM   4449  CB  MET A 283      49.324  17.234 -16.694  1.00  1.31           C  
ATOM   4450  CG  MET A 283      49.778  16.570 -17.957  1.00  1.31           C  
ATOM   4451  SD  MET A 283      48.533  15.436 -18.572  1.00  1.31           S  
ATOM   4452  CE  MET A 283      47.231  16.585 -19.034  1.00  1.31           C  
ATOM   4453  H   MET A 283      52.390  17.734 -15.906  1.00  1.31           H  
ATOM   4454  HA  MET A 283      50.672  18.883 -16.823  1.00  1.31           H  
ATOM   4455 1HB  MET A 283      49.023  16.463 -15.996  1.00  1.31           H  
ATOM   4456 2HB  MET A 283      48.423  17.792 -16.948  1.00  1.31           H  
ATOM   4457 1HG  MET A 283      49.978  17.319 -18.720  1.00  1.31           H  
ATOM   4458 2HG  MET A 283      50.694  16.008 -17.769  1.00  1.31           H  
ATOM   4459 1HE  MET A 283      46.379  16.032 -19.429  1.00  1.31           H  
ATOM   4460 2HE  MET A 283      46.919  17.155 -18.164  1.00  1.31           H  
ATOM   4461 3HE  MET A 283      47.604  17.267 -19.796  1.00  1.31           H  
ATOM   4462  N   HIS A 284      50.125  19.273 -13.842  1.00  1.47           N  
ATOM   4463  CA  HIS A 284      49.347  20.128 -12.973  1.00  1.47           C  
ATOM   4464  C   HIS A 284      49.172  21.530 -13.484  1.00  1.47           C  
ATOM   4465  O   HIS A 284      48.184  22.174 -13.158  1.00  1.47           O  
ATOM   4466  CB  HIS A 284      49.822  20.129 -11.556  1.00  1.47           C  
ATOM   4467  CG  HIS A 284      49.290  19.002 -10.842  1.00  1.47           C  
ATOM   4468  ND1 HIS A 284      49.237  18.975  -9.494  1.00  1.47           N  
ATOM   4469  CD2 HIS A 284      48.741  17.841 -11.267  1.00  1.47           C  
ATOM   4470  CE1 HIS A 284      48.679  17.882  -9.097  1.00  1.47           C  
ATOM   4471  NE2 HIS A 284      48.363  17.153 -10.149  1.00  1.47           N  
ATOM   4472  H   HIS A 284      50.990  18.826 -13.524  1.00  1.47           H  
ATOM   4473  HA  HIS A 284      48.344  19.712 -12.918  1.00  1.47           H  
ATOM   4474 1HB  HIS A 284      50.913  20.077 -11.530  1.00  1.47           H  
ATOM   4475 2HB  HIS A 284      49.511  21.046 -11.066  1.00  1.47           H  
ATOM   4476  HD2 HIS A 284      48.613  17.518 -12.305  1.00  1.47           H  
ATOM   4477  HE1 HIS A 284      48.525  17.654  -8.073  1.00  1.47           H  
ATOM   4478  HE2 HIS A 284      47.915  16.249 -10.142  1.00  1.47           H  
ATOM   4479  N   ALA A 285      50.042  22.007 -14.354  1.00  1.62           N  
ATOM   4480  CA  ALA A 285      49.814  23.336 -14.895  1.00  1.62           C  
ATOM   4481  C   ALA A 285      48.432  23.382 -15.580  1.00  1.62           C  
ATOM   4482  O   ALA A 285      47.715  24.379 -15.498  1.00  1.62           O  
ATOM   4483  CB  ALA A 285      50.903  23.694 -15.878  1.00  1.62           C  
ATOM   4484  H   ALA A 285      50.850  21.464 -14.620  1.00  1.62           H  
ATOM   4485  HA  ALA A 285      49.818  24.055 -14.074  1.00  1.62           H  
ATOM   4486 1HB  ALA A 285      50.710  24.688 -16.257  1.00  1.62           H  
ATOM   4487 2HB  ALA A 285      51.871  23.675 -15.376  1.00  1.62           H  
ATOM   4488 3HB  ALA A 285      50.903  22.983 -16.701  1.00  1.62           H  
ATOM   4489  N   VAL A 286      48.023  22.269 -16.193  1.00  1.76           N  
ATOM   4490  CA  VAL A 286      46.746  22.157 -16.882  1.00  1.76           C  
ATOM   4491  C   VAL A 286      45.596  22.298 -15.899  1.00  1.76           C  
ATOM   4492  O   VAL A 286      44.568  22.911 -16.196  1.00  1.76           O  
ATOM   4493  CB  VAL A 286      46.619  20.779 -17.559  1.00  1.76           C  
ATOM   4494  CG1 VAL A 286      45.237  20.593 -18.136  1.00  1.76           C  
ATOM   4495  CG2 VAL A 286      47.701  20.628 -18.598  1.00  1.76           C  
ATOM   4496  H   VAL A 286      48.605  21.438 -16.159  1.00  1.76           H  
ATOM   4497  HA  VAL A 286      46.678  22.943 -17.633  1.00  1.76           H  
ATOM   4498  HB  VAL A 286      46.731  20.013 -16.818  1.00  1.76           H  
ATOM   4499 1HG1 VAL A 286      45.163  19.601 -18.581  1.00  1.76           H  
ATOM   4500 2HG1 VAL A 286      44.500  20.689 -17.338  1.00  1.76           H  
ATOM   4501 3HG1 VAL A 286      45.053  21.349 -18.895  1.00  1.76           H  
ATOM   4502 1HG2 VAL A 286      47.626  19.648 -19.059  1.00  1.76           H  
ATOM   4503 2HG2 VAL A 286      47.584  21.398 -19.358  1.00  1.76           H  
ATOM   4504 3HG2 VAL A 286      48.674  20.731 -18.116  1.00  1.76           H  
ATOM   4505  N   PHE A 287      45.776  21.689 -14.728  1.00  1.88           N  
ATOM   4506  CA  PHE A 287      44.725  21.636 -13.722  1.00  1.88           C  
ATOM   4507  C   PHE A 287      44.841  22.674 -12.585  1.00  1.88           C  
ATOM   4508  O   PHE A 287      43.918  22.793 -11.770  1.00  1.88           O  
ATOM   4509  CB  PHE A 287      44.754  20.236 -13.116  1.00  1.88           C  
ATOM   4510  CG  PHE A 287      44.579  19.165 -14.170  1.00  1.88           C  
ATOM   4511  CD1 PHE A 287      45.674  18.416 -14.567  1.00  1.88           C  
ATOM   4512  CD2 PHE A 287      43.365  18.925 -14.786  1.00  1.88           C  
ATOM   4513  CE1 PHE A 287      45.574  17.465 -15.539  1.00  1.88           C  
ATOM   4514  CE2 PHE A 287      43.260  17.953 -15.773  1.00  1.88           C  
ATOM   4515  CZ  PHE A 287      44.373  17.225 -16.148  1.00  1.88           C  
ATOM   4516  H   PHE A 287      46.669  21.212 -14.578  1.00  1.88           H  
ATOM   4517  HA  PHE A 287      43.771  21.792 -14.224  1.00  1.88           H  
ATOM   4518 1HB  PHE A 287      45.712  20.077 -12.612  1.00  1.88           H  
ATOM   4519 2HB  PHE A 287      43.965  20.132 -12.375  1.00  1.88           H  
ATOM   4520  HD1 PHE A 287      46.634  18.599 -14.097  1.00  1.88           H  
ATOM   4521  HD2 PHE A 287      42.490  19.508 -14.495  1.00  1.88           H  
ATOM   4522  HE1 PHE A 287      46.453  16.902 -15.826  1.00  1.88           H  
ATOM   4523  HE2 PHE A 287      42.301  17.768 -16.257  1.00  1.88           H  
ATOM   4524  HZ  PHE A 287      44.297  16.464 -16.924  1.00  1.88           H  
ATOM   4525  N   THR A 288      45.968  23.409 -12.515  1.00  1.96           N  
ATOM   4526  CA  THR A 288      46.167  24.392 -11.438  1.00  1.96           C  
ATOM   4527  C   THR A 288      46.482  25.829 -11.907  1.00  1.96           C  
ATOM   4528  O   THR A 288      46.299  26.771 -11.135  1.00  1.96           O  
ATOM   4529  CB  THR A 288      47.306  23.947 -10.492  1.00  1.96           C  
ATOM   4530  OG1 THR A 288      48.536  23.923 -11.215  1.00  1.96           O  
ATOM   4531  CG2 THR A 288      47.034  22.546  -9.954  1.00  1.96           C  
ATOM   4532  H   THR A 288      46.710  23.239 -13.182  1.00  1.96           H  
ATOM   4533  HA  THR A 288      45.249  24.436 -10.853  1.00  1.96           H  
ATOM   4534  HB  THR A 288      47.387  24.645  -9.661  1.00  1.96           H  
ATOM   4535  HG1 THR A 288      48.420  23.378 -12.008  1.00  1.96           H  
ATOM   4536 1HG2 THR A 288      47.832  22.240  -9.296  1.00  1.96           H  
ATOM   4537 2HG2 THR A 288      46.114  22.560  -9.410  1.00  1.96           H  
ATOM   4538 3HG2 THR A 288      46.962  21.838 -10.775  1.00  1.96           H  
ATOM   4539  N   ARG A 289      46.951  26.019 -13.155  1.00  1.97           N  
ATOM   4540  CA  ARG A 289      47.321  27.351 -13.638  1.00  1.97           C  
ATOM   4541  C   ARG A 289      46.138  28.321 -13.796  1.00  1.97           C  
ATOM   4542  O   ARG A 289      46.226  29.468 -13.346  1.00  1.97           O  
ATOM   4543  CB  ARG A 289      48.098  27.283 -14.946  1.00  1.97           C  
ATOM   4544  CG  ARG A 289      48.564  28.616 -15.482  1.00  1.97           C  
ATOM   4545  CD  ARG A 289      49.381  28.460 -16.721  1.00  1.97           C  
ATOM   4546  NE  ARG A 289      50.643  27.792 -16.450  1.00  1.97           N  
ATOM   4547  CZ  ARG A 289      51.469  27.269 -17.375  1.00  1.97           C  
ATOM   4548  NH1 ARG A 289      51.179  27.332 -18.657  1.00  1.97           N  
ATOM   4549  NH2 ARG A 289      52.577  26.689 -16.959  1.00  1.97           N  
ATOM   4550  H   ARG A 289      47.102  25.243 -13.794  1.00  1.97           H  
ATOM   4551  HA  ARG A 289      48.004  27.780 -12.901  1.00  1.97           H  
ATOM   4552 1HB  ARG A 289      48.989  26.667 -14.797  1.00  1.97           H  
ATOM   4553 2HB  ARG A 289      47.520  26.825 -15.723  1.00  1.97           H  
ATOM   4554 1HG  ARG A 289      47.698  29.235 -15.711  1.00  1.97           H  
ATOM   4555 2HG  ARG A 289      49.180  29.108 -14.728  1.00  1.97           H  
ATOM   4556 1HD  ARG A 289      48.828  27.861 -17.444  1.00  1.97           H  
ATOM   4557 2HD  ARG A 289      49.597  29.439 -17.146  1.00  1.97           H  
ATOM   4558  HE  ARG A 289      50.945  27.702 -15.468  1.00  1.97           H  
ATOM   4559 1HH1 ARG A 289      50.326  27.780 -18.957  1.00  1.97           H  
ATOM   4560 2HH1 ARG A 289      51.810  26.935 -19.337  1.00  1.97           H  
ATOM   4561 1HH2 ARG A 289      52.745  26.660 -15.940  1.00  1.97           H  
ATOM   4562 2HH2 ARG A 289      53.226  26.283 -17.613  1.00  1.97           H  
ATOM   4563  N   PRO A 290      44.994  27.938 -14.412  1.00  1.88           N  
ATOM   4564  CA  PRO A 290      43.868  28.817 -14.637  1.00  1.88           C  
ATOM   4565  C   PRO A 290      43.132  28.941 -13.324  1.00  1.88           C  
ATOM   4566  O   PRO A 290      42.040  28.409 -13.169  1.00  1.88           O  
ATOM   4567  CB  PRO A 290      43.055  28.080 -15.705  1.00  1.88           C  
ATOM   4568  CG  PRO A 290      43.301  26.618 -15.415  1.00  1.88           C  
ATOM   4569  CD  PRO A 290      44.732  26.531 -14.897  1.00  1.88           C  
ATOM   4570  HA  PRO A 290      44.225  29.795 -14.990  1.00  1.88           H  
ATOM   4571 1HB  PRO A 290      41.993  28.355 -15.624  1.00  1.88           H  
ATOM   4572 2HB  PRO A 290      43.390  28.380 -16.709  1.00  1.88           H  
ATOM   4573 1HG  PRO A 290      42.568  26.253 -14.667  1.00  1.88           H  
ATOM   4574 2HG  PRO A 290      43.151  26.012 -16.320  1.00  1.88           H  
ATOM   4575 1HD  PRO A 290      44.667  25.811 -14.083  1.00  1.88           H  
ATOM   4576 2HD  PRO A 290      45.404  26.211 -15.696  1.00  1.88           H  
ATOM   4577  N   LYS A 291      43.708  29.702 -12.399  1.00  1.72           N  
ATOM   4578  CA  LYS A 291      43.345  29.782 -10.973  1.00  1.72           C  
ATOM   4579  C   LYS A 291      41.857  29.891 -10.608  1.00  1.72           C  
ATOM   4580  O   LYS A 291      41.497  29.759  -9.430  1.00  1.72           O  
ATOM   4581  CB  LYS A 291      44.040  31.000 -10.362  1.00  1.72           C  
ATOM   4582  CG  LYS A 291      43.461  32.340 -10.849  1.00  1.72           C  
ATOM   4583  CD  LYS A 291      44.158  33.546 -10.244  1.00  1.72           C  
ATOM   4584  CE  LYS A 291      43.566  34.868 -10.790  1.00  1.72           C  
ATOM   4585  NZ  LYS A 291      42.135  35.101 -10.352  1.00  1.72           N  
ATOM   4586  H   LYS A 291      44.580  30.147 -12.685  1.00  1.72           H  
ATOM   4587  HA  LYS A 291      43.736  28.878 -10.505  1.00  1.72           H  
ATOM   4588 1HB  LYS A 291      43.952  30.974  -9.282  1.00  1.72           H  
ATOM   4589 2HB  LYS A 291      45.102  30.975 -10.612  1.00  1.72           H  
ATOM   4590 1HG  LYS A 291      43.513  32.398 -11.936  1.00  1.72           H  
ATOM   4591 2HG  LYS A 291      42.422  32.390 -10.557  1.00  1.72           H  
ATOM   4592 1HD  LYS A 291      44.039  33.527  -9.162  1.00  1.72           H  
ATOM   4593 2HD  LYS A 291      45.221  33.508 -10.479  1.00  1.72           H  
ATOM   4594 1HE  LYS A 291      44.178  35.695 -10.439  1.00  1.72           H  
ATOM   4595 2HE  LYS A 291      43.595  34.843 -11.880  1.00  1.72           H  
ATOM   4596 1HZ  LYS A 291      41.805  35.968 -10.735  1.00  1.72           H  
ATOM   4597 2HZ  LYS A 291      41.499  34.341 -10.682  1.00  1.72           H  
ATOM   4598 3HZ  LYS A 291      42.089  35.140  -9.353  1.00  1.72           H  
ATOM   4599  N   ASP A 292      41.013  30.203 -11.576  1.00  1.52           N  
ATOM   4600  CA  ASP A 292      39.589  30.363 -11.357  1.00  1.52           C  
ATOM   4601  C   ASP A 292      38.845  29.023 -11.553  1.00  1.52           C  
ATOM   4602  O   ASP A 292      37.646  28.920 -11.297  1.00  1.52           O  
ATOM   4603  CB  ASP A 292      39.078  31.409 -12.342  1.00  1.52           C  
ATOM   4604  CG  ASP A 292      39.747  32.812 -12.123  1.00  1.52           C  
ATOM   4605  OD1 ASP A 292      40.204  33.108 -11.024  1.00  1.52           O  
ATOM   4606  OD2 ASP A 292      39.835  33.547 -13.074  1.00  1.52           O  
ATOM   4607  H   ASP A 292      41.379  30.281 -12.516  1.00  1.52           H  
ATOM   4608  HA  ASP A 292      39.423  30.710 -10.338  1.00  1.52           H  
ATOM   4609 1HB  ASP A 292      39.276  31.073 -13.359  1.00  1.52           H  
ATOM   4610 2HB  ASP A 292      37.992  31.515 -12.230  1.00  1.52           H  
ATOM   4611  N   HIS A 293      39.577  27.987 -11.979  1.00  1.32           N  
ATOM   4612  CA  HIS A 293      39.010  26.664 -12.265  1.00  1.32           C  
ATOM   4613  C   HIS A 293      40.029  25.528 -12.092  1.00  1.32           C  
ATOM   4614  O   HIS A 293      41.200  25.666 -12.434  1.00  1.32           O  
ATOM   4615  CB  HIS A 293      38.467  26.623 -13.710  1.00  1.32           C  
ATOM   4616  CG  HIS A 293      37.740  25.337 -14.126  1.00  1.32           C  
ATOM   4617  ND1 HIS A 293      38.412  24.199 -14.542  1.00  1.32           N  
ATOM   4618  CD2 HIS A 293      36.416  25.040 -14.215  1.00  1.32           C  
ATOM   4619  CE1 HIS A 293      37.530  23.259 -14.849  1.00  1.32           C  
ATOM   4620  NE2 HIS A 293      36.313  23.745 -14.658  1.00  1.32           N  
ATOM   4621  H   HIS A 293      40.563  28.137 -12.165  1.00  1.32           H  
ATOM   4622  HA  HIS A 293      38.190  26.487 -11.589  1.00  1.32           H  
ATOM   4623 1HB  HIS A 293      37.778  27.454 -13.852  1.00  1.32           H  
ATOM   4624 2HB  HIS A 293      39.299  26.776 -14.399  1.00  1.32           H  
ATOM   4625  HD2 HIS A 293      35.592  25.693 -13.988  1.00  1.32           H  
ATOM   4626  HE1 HIS A 293      37.763  22.256 -15.201  1.00  1.32           H  
ATOM   4627  HE2 HIS A 293      35.422  23.239 -14.819  1.00  1.32           H  
ATOM   4628  N   GLY A 294      39.568  24.385 -11.595  1.00  1.15           N  
ATOM   4629  CA  GLY A 294      40.458  23.219 -11.495  1.00  1.15           C  
ATOM   4630  C   GLY A 294      40.634  22.692 -10.079  1.00  1.15           C  
ATOM   4631  O   GLY A 294      39.785  22.928  -9.219  1.00  1.15           O  
ATOM   4632  H   GLY A 294      38.586  24.343 -11.319  1.00  1.15           H  
ATOM   4633 1HA  GLY A 294      40.058  22.423 -12.124  1.00  1.15           H  
ATOM   4634 2HA  GLY A 294      41.435  23.471 -11.906  1.00  1.15           H  
ATOM   4635  N   ILE A 295      41.688  21.911  -9.862  1.00  1.03           N  
ATOM   4636  CA  ILE A 295      41.887  21.277  -8.555  1.00  1.03           C  
ATOM   4637  C   ILE A 295      43.106  21.824  -7.839  1.00  1.03           C  
ATOM   4638  O   ILE A 295      44.227  21.675  -8.310  1.00  1.03           O  
ATOM   4639  CB  ILE A 295      42.031  19.759  -8.704  1.00  1.03           C  
ATOM   4640  CG1 ILE A 295      40.850  19.226  -9.451  1.00  1.03           C  
ATOM   4641  CG2 ILE A 295      42.117  19.122  -7.332  1.00  1.03           C  
ATOM   4642  CD1 ILE A 295      39.602  19.497  -8.740  1.00  1.03           C  
ATOM   4643  H   ILE A 295      42.385  21.818 -10.606  1.00  1.03           H  
ATOM   4644  HA  ILE A 295      41.019  21.480  -7.927  1.00  1.03           H  
ATOM   4645  HB  ILE A 295      42.930  19.528  -9.278  1.00  1.03           H  
ATOM   4646 1HG1 ILE A 295      40.803  19.697 -10.433  1.00  1.03           H  
ATOM   4647 2HG1 ILE A 295      40.949  18.148  -9.588  1.00  1.03           H  
ATOM   4648 1HG2 ILE A 295      42.222  18.054  -7.431  1.00  1.03           H  
ATOM   4649 2HG2 ILE A 295      42.980  19.524  -6.818  1.00  1.03           H  
ATOM   4650 3HG2 ILE A 295      41.218  19.350  -6.763  1.00  1.03           H  
ATOM   4651 1HD1 ILE A 295      38.790  19.132  -9.301  1.00  1.03           H  
ATOM   4652 2HD1 ILE A 295      39.633  19.014  -7.775  1.00  1.03           H  
ATOM   4653 3HD1 ILE A 295      39.477  20.550  -8.604  1.00  1.03           H  
ATOM   4654  N   HIS A 296      42.921  22.408  -6.670  1.00  0.96           N  
ATOM   4655  CA  HIS A 296      44.056  22.991  -5.980  1.00  0.96           C  
ATOM   4656  C   HIS A 296      45.059  21.892  -5.652  1.00  0.96           C  
ATOM   4657  O   HIS A 296      44.681  20.767  -5.299  1.00  0.96           O  
ATOM   4658  CB  HIS A 296      43.638  23.757  -4.714  1.00  0.96           C  
ATOM   4659  CG  HIS A 296      44.717  24.696  -4.182  1.00  0.96           C  
ATOM   4660  ND1 HIS A 296      45.826  24.279  -3.449  1.00  0.96           N  
ATOM   4661  CD2 HIS A 296      44.832  26.042  -4.305  1.00  0.96           C  
ATOM   4662  CE1 HIS A 296      46.577  25.344  -3.162  1.00  0.96           C  
ATOM   4663  NE2 HIS A 296      45.991  26.418  -3.675  1.00  0.96           N  
ATOM   4664  H   HIS A 296      41.988  22.497  -6.263  1.00  0.96           H  
ATOM   4665  HA  HIS A 296      44.555  23.699  -6.638  1.00  0.96           H  
ATOM   4666 1HB  HIS A 296      42.759  24.356  -4.939  1.00  0.96           H  
ATOM   4667 2HB  HIS A 296      43.366  23.064  -3.927  1.00  0.96           H  
ATOM   4668  HD2 HIS A 296      44.137  26.702  -4.820  1.00  0.96           H  
ATOM   4669  HE1 HIS A 296      47.515  25.341  -2.605  1.00  0.96           H  
ATOM   4670  HE2 HIS A 296      46.354  27.392  -3.620  1.00  0.96           H  
ATOM   4671  N   PHE A 297      46.341  22.240  -5.697  1.00  0.93           N  
ATOM   4672  CA  PHE A 297      47.411  21.303  -5.392  1.00  0.93           C  
ATOM   4673  C   PHE A 297      47.186  20.655  -4.031  1.00  0.93           C  
ATOM   4674  O   PHE A 297      47.494  19.481  -3.842  1.00  0.93           O  
ATOM   4675  CB  PHE A 297      48.744  22.033  -5.314  1.00  0.93           C  
ATOM   4676  CG  PHE A 297      49.399  22.442  -6.577  1.00  0.93           C  
ATOM   4677  CD1 PHE A 297      49.467  23.781  -6.942  1.00  0.93           C  
ATOM   4678  CD2 PHE A 297      49.998  21.504  -7.387  1.00  0.93           C  
ATOM   4679  CE1 PHE A 297      50.120  24.153  -8.104  1.00  0.93           C  
ATOM   4680  CE2 PHE A 297      50.651  21.871  -8.533  1.00  0.93           C  
ATOM   4681  CZ  PHE A 297      50.710  23.189  -8.896  1.00  0.93           C  
ATOM   4682  H   PHE A 297      46.581  23.182  -5.969  1.00  0.93           H  
ATOM   4683  HA  PHE A 297      47.439  20.529  -6.162  1.00  0.93           H  
ATOM   4684 1HB  PHE A 297      48.605  22.931  -4.720  1.00  0.93           H  
ATOM   4685 2HB  PHE A 297      49.437  21.406  -4.784  1.00  0.93           H  
ATOM   4686  HD1 PHE A 297      49.004  24.538  -6.304  1.00  0.93           H  
ATOM   4687  HD2 PHE A 297      49.948  20.457  -7.109  1.00  0.93           H  
ATOM   4688  HE1 PHE A 297      50.169  25.202  -8.395  1.00  0.93           H  
ATOM   4689  HE2 PHE A 297      51.118  21.112  -9.158  1.00  0.93           H  
ATOM   4690  HZ  PHE A 297      51.216  23.467  -9.809  1.00  0.93           H  
ATOM   4691  N   ARG A 298      46.662  21.428  -3.083  1.00  0.91           N  
ATOM   4692  CA  ARG A 298      46.372  20.959  -1.737  1.00  0.91           C  
ATOM   4693  C   ARG A 298      45.442  19.758  -1.702  1.00  0.91           C  
ATOM   4694  O   ARG A 298      45.596  18.855  -0.872  1.00  0.91           O  
ATOM   4695  CB  ARG A 298      45.743  22.079  -0.959  1.00  0.91           C  
ATOM   4696  CG  ARG A 298      45.477  21.788   0.428  1.00  0.91           C  
ATOM   4697  CD  ARG A 298      44.962  22.951   1.082  1.00  0.91           C  
ATOM   4698  NE  ARG A 298      45.920  24.013   0.995  1.00  0.91           N  
ATOM   4699  CZ  ARG A 298      47.006  24.097   1.759  1.00  0.91           C  
ATOM   4700  NH1 ARG A 298      47.233  23.174   2.635  1.00  0.91           N  
ATOM   4701  NH2 ARG A 298      47.827  25.082   1.634  1.00  0.91           N  
ATOM   4702  H   ARG A 298      46.423  22.394  -3.303  1.00  0.91           H  
ATOM   4703  HA  ARG A 298      47.305  20.671  -1.267  1.00  0.91           H  
ATOM   4704 1HB  ARG A 298      46.393  22.951  -0.992  1.00  0.91           H  
ATOM   4705 2HB  ARG A 298      44.791  22.361  -1.424  1.00  0.91           H  
ATOM   4706 1HG  ARG A 298      44.752  20.977   0.521  1.00  0.91           H  
ATOM   4707 2HG  ARG A 298      46.407  21.519   0.895  1.00  0.91           H  
ATOM   4708 1HD  ARG A 298      44.032  23.280   0.602  1.00  0.91           H  
ATOM   4709 2HD  ARG A 298      44.778  22.734   2.112  1.00  0.91           H  
ATOM   4710  HE  ARG A 298      45.746  24.751   0.317  1.00  0.91           H  
ATOM   4711 1HH1 ARG A 298      46.572  22.423   2.720  1.00  0.91           H  
ATOM   4712 2HH1 ARG A 298      48.042  23.217   3.241  1.00  0.91           H  
ATOM   4713 1HH2 ARG A 298      47.649  25.828   0.963  1.00  0.91           H  
ATOM   4714 2HH2 ARG A 298      48.640  25.131   2.204  1.00  0.91           H  
ATOM   4715  N   VAL A 299      44.457  19.746  -2.585  1.00  0.89           N  
ATOM   4716  CA  VAL A 299      43.488  18.678  -2.610  1.00  0.89           C  
ATOM   4717  C   VAL A 299      44.209  17.436  -3.065  1.00  0.89           C  
ATOM   4718  O   VAL A 299      44.056  16.346  -2.501  1.00  0.89           O  
ATOM   4719  CB  VAL A 299      42.409  18.982  -3.624  1.00  0.89           C  
ATOM   4720  CG1 VAL A 299      41.501  17.815  -3.719  1.00  0.89           C  
ATOM   4721  CG2 VAL A 299      41.711  20.261  -3.284  1.00  0.89           C  
ATOM   4722  H   VAL A 299      44.403  20.468  -3.300  1.00  0.89           H  
ATOM   4723  HA  VAL A 299      43.067  18.533  -1.615  1.00  0.89           H  
ATOM   4724  HB  VAL A 299      42.879  19.100  -4.581  1.00  0.89           H  
ATOM   4725 1HG1 VAL A 299      40.776  17.989  -4.467  1.00  0.89           H  
ATOM   4726 2HG1 VAL A 299      42.098  16.954  -3.986  1.00  0.89           H  
ATOM   4727 3HG1 VAL A 299      41.009  17.642  -2.762  1.00  0.89           H  
ATOM   4728 1HG2 VAL A 299      41.002  20.475  -4.051  1.00  0.89           H  
ATOM   4729 2HG2 VAL A 299      41.217  20.164  -2.330  1.00  0.89           H  
ATOM   4730 3HG2 VAL A 299      42.436  21.067  -3.242  1.00  0.89           H  
ATOM   4731  N   VAL A 300      45.029  17.628  -4.092  1.00  0.87           N  
ATOM   4732  CA  VAL A 300      45.780  16.531  -4.644  1.00  0.87           C  
ATOM   4733  C   VAL A 300      46.762  15.995  -3.618  1.00  0.87           C  
ATOM   4734  O   VAL A 300      46.965  14.786  -3.523  1.00  0.87           O  
ATOM   4735  CB  VAL A 300      46.529  16.916  -5.909  1.00  0.87           C  
ATOM   4736  CG1 VAL A 300      47.391  15.704  -6.264  1.00  0.87           C  
ATOM   4737  CG2 VAL A 300      45.527  17.301  -6.990  1.00  0.87           C  
ATOM   4738  H   VAL A 300      45.107  18.567  -4.493  1.00  0.87           H  
ATOM   4739  HA  VAL A 300      45.090  15.740  -4.896  1.00  0.87           H  
ATOM   4740  HB  VAL A 300      47.194  17.759  -5.720  1.00  0.87           H  
ATOM   4741 1HG1 VAL A 300      47.971  15.849  -7.144  1.00  0.87           H  
ATOM   4742 2HG1 VAL A 300      48.052  15.507  -5.435  1.00  0.87           H  
ATOM   4743 3HG1 VAL A 300      46.744  14.862  -6.413  1.00  0.87           H  
ATOM   4744 1HG2 VAL A 300      46.043  17.567  -7.904  1.00  0.87           H  
ATOM   4745 2HG2 VAL A 300      44.867  16.474  -7.182  1.00  0.87           H  
ATOM   4746 3HG2 VAL A 300      44.950  18.159  -6.640  1.00  0.87           H  
ATOM   4747  N   ALA A 301      47.399  16.885  -2.863  1.00  0.85           N  
ATOM   4748  CA  ALA A 301      48.347  16.463  -1.848  1.00  0.85           C  
ATOM   4749  C   ALA A 301      47.694  15.528  -0.853  1.00  0.85           C  
ATOM   4750  O   ALA A 301      48.283  14.513  -0.463  1.00  0.85           O  
ATOM   4751  CB  ALA A 301      48.864  17.663  -1.104  1.00  0.85           C  
ATOM   4752  H   ALA A 301      47.226  17.876  -3.012  1.00  0.85           H  
ATOM   4753  HA  ALA A 301      49.164  15.941  -2.341  1.00  0.85           H  
ATOM   4754 1HB  ALA A 301      49.586  17.363  -0.357  1.00  0.85           H  
ATOM   4755 2HB  ALA A 301      49.319  18.337  -1.807  1.00  0.85           H  
ATOM   4756 3HB  ALA A 301      48.039  18.170  -0.615  1.00  0.85           H  
ATOM   4757  N   LYS A 302      46.451  15.837  -0.476  1.00  0.82           N  
ATOM   4758  CA  LYS A 302      45.750  14.976   0.449  1.00  0.82           C  
ATOM   4759  C   LYS A 302      45.455  13.630  -0.203  1.00  0.82           C  
ATOM   4760  O   LYS A 302      45.616  12.577   0.422  1.00  0.82           O  
ATOM   4761  CB  LYS A 302      44.478  15.656   0.953  1.00  0.82           C  
ATOM   4762  CG  LYS A 302      44.760  16.820   1.881  1.00  0.82           C  
ATOM   4763  CD  LYS A 302      43.501  17.473   2.417  1.00  0.82           C  
ATOM   4764  CE  LYS A 302      43.855  18.544   3.424  1.00  0.82           C  
ATOM   4765  NZ  LYS A 302      42.695  19.209   3.963  1.00  0.82           N  
ATOM   4766  H   LYS A 302      46.014  16.700  -0.810  1.00  0.82           H  
ATOM   4767  HA  LYS A 302      46.403  14.798   1.299  1.00  0.82           H  
ATOM   4768 1HB  LYS A 302      43.903  16.031   0.102  1.00  0.82           H  
ATOM   4769 2HB  LYS A 302      43.854  14.935   1.483  1.00  0.82           H  
ATOM   4770 1HG  LYS A 302      45.357  16.497   2.696  1.00  0.82           H  
ATOM   4771 2HG  LYS A 302      45.322  17.571   1.326  1.00  0.82           H  
ATOM   4772 1HD  LYS A 302      42.938  17.934   1.601  1.00  0.82           H  
ATOM   4773 2HD  LYS A 302      42.861  16.729   2.902  1.00  0.82           H  
ATOM   4774 1HE  LYS A 302      44.401  18.085   4.228  1.00  0.82           H  
ATOM   4775 2HE  LYS A 302      44.471  19.289   2.953  1.00  0.82           H  
ATOM   4776 1HZ  LYS A 302      42.977  19.907   4.623  1.00  0.82           H  
ATOM   4777 2HZ  LYS A 302      42.206  19.673   3.210  1.00  0.82           H  
ATOM   4778 3HZ  LYS A 302      42.077  18.539   4.416  1.00  0.82           H  
ATOM   4779  N   TRP A 303      45.097  13.651  -1.493  1.00  0.80           N  
ATOM   4780  CA  TRP A 303      44.828  12.406  -2.200  1.00  0.80           C  
ATOM   4781  C   TRP A 303      46.089  11.543  -2.239  1.00  0.80           C  
ATOM   4782  O   TRP A 303      46.036  10.341  -1.979  1.00  0.80           O  
ATOM   4783  CB  TRP A 303      44.368  12.679  -3.635  1.00  0.80           C  
ATOM   4784  CG  TRP A 303      43.004  13.279  -3.776  1.00  0.80           C  
ATOM   4785  CD1 TRP A 303      41.989  13.238  -2.879  1.00  0.80           C  
ATOM   4786  CD2 TRP A 303      42.504  14.029  -4.910  1.00  0.80           C  
ATOM   4787  NE1 TRP A 303      40.898  13.905  -3.372  1.00  0.80           N  
ATOM   4788  CE2 TRP A 303      41.194  14.393  -4.613  1.00  0.80           C  
ATOM   4789  CE3 TRP A 303      43.055  14.413  -6.126  1.00  0.80           C  
ATOM   4790  CZ2 TRP A 303      40.418  15.134  -5.501  1.00  0.80           C  
ATOM   4791  CZ3 TRP A 303      42.288  15.152  -7.001  1.00  0.80           C  
ATOM   4792  CH2 TRP A 303      41.013  15.503  -6.698  1.00  0.80           C  
ATOM   4793  H   TRP A 303      44.972  14.548  -1.967  1.00  0.80           H  
ATOM   4794  HA  TRP A 303      44.050  11.864  -1.680  1.00  0.80           H  
ATOM   4795 1HB  TRP A 303      45.077  13.332  -4.125  1.00  0.80           H  
ATOM   4796 2HB  TRP A 303      44.376  11.762  -4.172  1.00  0.80           H  
ATOM   4797  HD1 TRP A 303      42.034  12.753  -1.913  1.00  0.80           H  
ATOM   4798  HE1 TRP A 303      40.021  14.020  -2.890  1.00  0.80           H  
ATOM   4799  HE3 TRP A 303      44.075  14.136  -6.379  1.00  0.80           H  
ATOM   4800  HZ2 TRP A 303      39.391  15.429  -5.281  1.00  0.80           H  
ATOM   4801  HZ3 TRP A 303      42.731  15.450  -7.950  1.00  0.80           H  
ATOM   4802  HH2 TRP A 303      40.462  16.083  -7.417  1.00  0.80           H  
ATOM   4803  N   LEU A 304      47.233  12.179  -2.495  1.00  0.78           N  
ATOM   4804  CA  LEU A 304      48.525  11.507  -2.545  1.00  0.78           C  
ATOM   4805  C   LEU A 304      48.981  10.927  -1.215  1.00  0.78           C  
ATOM   4806  O   LEU A 304      49.580   9.849  -1.177  1.00  0.78           O  
ATOM   4807  CB  LEU A 304      49.575  12.443  -3.112  1.00  0.78           C  
ATOM   4808  CG  LEU A 304      49.418  12.675  -4.566  1.00  0.78           C  
ATOM   4809  CD1 LEU A 304      50.307  13.766  -5.036  1.00  0.78           C  
ATOM   4810  CD2 LEU A 304      49.799  11.391  -5.226  1.00  0.78           C  
ATOM   4811  H   LEU A 304      47.195  13.177  -2.693  1.00  0.78           H  
ATOM   4812  HA  LEU A 304      48.431  10.684  -3.246  1.00  0.78           H  
ATOM   4813 1HB  LEU A 304      49.512  13.402  -2.597  1.00  0.78           H  
ATOM   4814 2HB  LEU A 304      50.549  12.008  -2.940  1.00  0.78           H  
ATOM   4815  HG  LEU A 304      48.387  12.942  -4.802  1.00  0.78           H  
ATOM   4816 1HD1 LEU A 304      50.186  13.893  -6.111  1.00  0.78           H  
ATOM   4817 2HD1 LEU A 304      50.054  14.693  -4.527  1.00  0.78           H  
ATOM   4818 3HD1 LEU A 304      51.311  13.491  -4.820  1.00  0.78           H  
ATOM   4819 1HD2 LEU A 304      49.721  11.511  -6.266  1.00  0.78           H  
ATOM   4820 2HD2 LEU A 304      50.823  11.141  -4.970  1.00  0.78           H  
ATOM   4821 3HD2 LEU A 304      49.142  10.589  -4.894  1.00  0.78           H  
ATOM   4822  N   ARG A 305      48.713  11.614  -0.108  1.00  0.76           N  
ATOM   4823  CA  ARG A 305      49.102  10.988   1.144  1.00  0.76           C  
ATOM   4824  C   ARG A 305      48.191   9.773   1.370  1.00  0.76           C  
ATOM   4825  O   ARG A 305      48.663   8.707   1.760  1.00  0.76           O  
ATOM   4826  CB  ARG A 305      49.119  11.965   2.308  1.00  0.76           C  
ATOM   4827  CG  ARG A 305      49.736  11.368   3.613  1.00  0.76           C  
ATOM   4828  CD  ARG A 305      50.054  12.423   4.627  1.00  0.76           C  
ATOM   4829  NE  ARG A 305      50.529  11.871   5.910  1.00  0.76           N  
ATOM   4830  CZ  ARG A 305      50.747  12.626   7.008  1.00  0.76           C  
ATOM   4831  NH1 ARG A 305      50.590  13.929   6.967  1.00  0.76           N  
ATOM   4832  NH2 ARG A 305      51.112  12.066   8.147  1.00  0.76           N  
ATOM   4833  H   ARG A 305      48.258  12.526  -0.142  1.00  0.76           H  
ATOM   4834  HA  ARG A 305      50.119  10.619   1.040  1.00  0.76           H  
ATOM   4835 1HB  ARG A 305      49.692  12.847   2.037  1.00  0.76           H  
ATOM   4836 2HB  ARG A 305      48.102  12.286   2.525  1.00  0.76           H  
ATOM   4837 1HG  ARG A 305      49.024  10.672   4.064  1.00  0.76           H  
ATOM   4838 2HG  ARG A 305      50.662  10.837   3.373  1.00  0.76           H  
ATOM   4839 1HD  ARG A 305      50.843  13.054   4.233  1.00  0.76           H  
ATOM   4840 2HD  ARG A 305      49.178  13.032   4.821  1.00  0.76           H  
ATOM   4841  HE  ARG A 305      50.740  10.865   5.986  1.00  0.76           H  
ATOM   4842 1HH1 ARG A 305      50.321  14.425   6.116  1.00  0.76           H  
ATOM   4843 2HH1 ARG A 305      50.733  14.490   7.813  1.00  0.76           H  
ATOM   4844 1HH2 ARG A 305      51.200  11.037   8.234  1.00  0.76           H  
ATOM   4845 2HH2 ARG A 305      51.261  12.649   8.959  1.00  0.76           H  
ATOM   4846  N   MET A 306      46.890   9.899   1.049  1.00  0.74           N  
ATOM   4847  CA  MET A 306      45.958   8.771   1.183  1.00  0.74           C  
ATOM   4848  C   MET A 306      46.272   7.642   0.206  1.00  0.74           C  
ATOM   4849  O   MET A 306      46.033   6.470   0.494  1.00  0.74           O  
ATOM   4850  CB  MET A 306      44.523   9.209   0.985  1.00  0.74           C  
ATOM   4851  CG  MET A 306      43.977  10.022   2.096  1.00  0.74           C  
ATOM   4852  SD  MET A 306      42.231  10.275   1.936  1.00  0.74           S  
ATOM   4853  CE  MET A 306      42.186  11.457   0.628  1.00  0.74           C  
ATOM   4854  H   MET A 306      46.530  10.798   0.724  1.00  0.74           H  
ATOM   4855  HA  MET A 306      46.055   8.368   2.188  1.00  0.74           H  
ATOM   4856 1HB  MET A 306      44.453   9.802   0.075  1.00  0.74           H  
ATOM   4857 2HB  MET A 306      43.885   8.335   0.857  1.00  0.74           H  
ATOM   4858 1HG  MET A 306      44.180   9.519   3.037  1.00  0.74           H  
ATOM   4859 2HG  MET A 306      44.470  10.994   2.108  1.00  0.74           H  
ATOM   4860 1HE  MET A 306      41.153  11.721   0.407  1.00  0.74           H  
ATOM   4861 2HE  MET A 306      42.741  12.351   0.919  1.00  0.74           H  
ATOM   4862 3HE  MET A 306      42.637  11.018  -0.242  1.00  0.74           H  
ATOM   4863  N   ALA A 307      46.861   7.982  -0.938  1.00  0.72           N  
ATOM   4864  CA  ALA A 307      47.248   6.997  -1.933  1.00  0.72           C  
ATOM   4865  C   ALA A 307      48.553   6.306  -1.527  1.00  0.72           C  
ATOM   4866  O   ALA A 307      49.002   5.375  -2.201  1.00  0.72           O  
ATOM   4867  CB  ALA A 307      47.415   7.645  -3.294  1.00  0.72           C  
ATOM   4868  H   ALA A 307      46.996   8.967  -1.148  1.00  0.72           H  
ATOM   4869  HA  ALA A 307      46.459   6.248  -1.987  1.00  0.72           H  
ATOM   4870 1HB  ALA A 307      47.657   6.890  -4.000  1.00  0.72           H  
ATOM   4871 2HB  ALA A 307      46.504   8.123  -3.584  1.00  0.72           H  
ATOM   4872 3HB  ALA A 307      48.207   8.382  -3.245  1.00  0.72           H  
ATOM   4873  N   GLY A 308      49.165   6.770  -0.433  1.00  0.69           N  
ATOM   4874  CA  GLY A 308      50.387   6.221   0.107  1.00  0.69           C  
ATOM   4875  C   GLY A 308      51.697   6.611  -0.586  1.00  0.69           C  
ATOM   4876  O   GLY A 308      52.597   5.788  -0.686  1.00  0.69           O  
ATOM   4877  H   GLY A 308      48.756   7.533   0.100  1.00  0.69           H  
ATOM   4878 1HA  GLY A 308      50.447   6.562   1.138  1.00  0.69           H  
ATOM   4879 2HA  GLY A 308      50.293   5.144   0.174  1.00  0.69           H  
ATOM   4880  N   GLY A 309      51.830   7.815  -1.120  1.00  0.68           N  
ATOM   4881  CA  GLY A 309      53.125   8.133  -1.733  1.00  0.68           C  
ATOM   4882  C   GLY A 309      54.194   8.242  -0.632  1.00  0.68           C  
ATOM   4883  O   GLY A 309      53.835   8.441   0.516  1.00  0.68           O  
ATOM   4884  H   GLY A 309      51.070   8.498  -1.077  1.00  0.68           H  
ATOM   4885 1HA  GLY A 309      53.385   7.370  -2.457  1.00  0.68           H  
ATOM   4886 2HA  GLY A 309      53.057   9.084  -2.263  1.00  0.68           H  
ATOM   4887  N   ASP A 310      55.489   8.077  -0.949  1.00  0.66           N  
ATOM   4888  CA  ASP A 310      56.560   8.297   0.041  1.00  0.66           C  
ATOM   4889  C   ASP A 310      57.122   9.683  -0.146  1.00  0.66           C  
ATOM   4890  O   ASP A 310      57.476  10.370   0.818  1.00  0.66           O  
ATOM   4891  CB  ASP A 310      57.701   7.304  -0.088  1.00  0.66           C  
ATOM   4892  CG  ASP A 310      57.368   5.874   0.251  1.00  0.66           C  
ATOM   4893  OD1 ASP A 310      56.912   5.622   1.342  1.00  0.66           O  
ATOM   4894  OD2 ASP A 310      57.557   5.031  -0.586  1.00  0.66           O  
ATOM   4895  H   ASP A 310      55.764   7.850  -1.901  1.00  0.66           H  
ATOM   4896  HA  ASP A 310      56.150   8.240   1.042  1.00  0.66           H  
ATOM   4897 1HB  ASP A 310      58.090   7.344  -1.110  1.00  0.66           H  
ATOM   4898 2HB  ASP A 310      58.502   7.637   0.565  1.00  0.66           H  
ATOM   4899  N   HIS A 311      57.176  10.076  -1.405  1.00  0.67           N  
ATOM   4900  CA  HIS A 311      57.658  11.378  -1.805  1.00  0.67           C  
ATOM   4901  C   HIS A 311      56.671  11.966  -2.796  1.00  0.67           C  
ATOM   4902  O   HIS A 311      56.153  11.247  -3.657  1.00  0.67           O  
ATOM   4903  CB  HIS A 311      59.037  11.285  -2.480  1.00  0.67           C  
ATOM   4904  CG  HIS A 311      60.206  10.843  -1.663  1.00  0.67           C  
ATOM   4905  ND1 HIS A 311      60.408   9.539  -1.280  1.00  0.67           N  
ATOM   4906  CD2 HIS A 311      61.288  11.530  -1.234  1.00  0.67           C  
ATOM   4907  CE1 HIS A 311      61.554   9.449  -0.634  1.00  0.67           C  
ATOM   4908  NE2 HIS A 311      62.109  10.640  -0.599  1.00  0.67           N  
ATOM   4909  H   HIS A 311      56.891   9.414  -2.124  1.00  0.67           H  
ATOM   4910  HA  HIS A 311      57.718  12.034  -0.948  1.00  0.67           H  
ATOM   4911 1HB  HIS A 311      58.963  10.596  -3.310  1.00  0.67           H  
ATOM   4912 2HB  HIS A 311      59.273  12.233  -2.894  1.00  0.67           H  
ATOM   4913  HD2 HIS A 311      61.477  12.589  -1.377  1.00  0.67           H  
ATOM   4914  HE1 HIS A 311      61.971   8.549  -0.224  1.00  0.67           H  
ATOM   4915  HE2 HIS A 311      63.000  10.864  -0.176  1.00  0.67           H  
ATOM   4916  N   VAL A 312      56.405  13.254  -2.656  1.00  0.68           N  
ATOM   4917  CA  VAL A 312      55.536  14.000  -3.561  1.00  0.68           C  
ATOM   4918  C   VAL A 312      56.123  15.313  -4.028  1.00  0.68           C  
ATOM   4919  O   VAL A 312      56.515  16.142  -3.208  1.00  0.68           O  
ATOM   4920  CB  VAL A 312      54.172  14.250  -2.874  1.00  0.68           C  
ATOM   4921  CG1 VAL A 312      53.326  15.128  -3.664  1.00  0.68           C  
ATOM   4922  CG2 VAL A 312      53.390  12.929  -2.749  1.00  0.68           C  
ATOM   4923  H   VAL A 312      56.847  13.742  -1.873  1.00  0.68           H  
ATOM   4924  HA  VAL A 312      55.363  13.387  -4.445  1.00  0.68           H  
ATOM   4925  HB  VAL A 312      54.344  14.693  -1.912  1.00  0.68           H  
ATOM   4926 1HG1 VAL A 312      52.380  15.257  -3.150  1.00  0.68           H  
ATOM   4927 2HG1 VAL A 312      53.813  16.081  -3.766  1.00  0.68           H  
ATOM   4928 3HG1 VAL A 312      53.166  14.696  -4.647  1.00  0.68           H  
ATOM   4929 1HG2 VAL A 312      52.447  13.132  -2.249  1.00  0.68           H  
ATOM   4930 2HG2 VAL A 312      53.198  12.529  -3.711  1.00  0.68           H  
ATOM   4931 3HG2 VAL A 312      53.936  12.203  -2.202  1.00  0.68           H  
ATOM   4932  N   HIS A 313      56.124  15.532  -5.341  1.00  0.72           N  
ATOM   4933  CA  HIS A 313      56.547  16.825  -5.869  1.00  0.72           C  
ATOM   4934  C   HIS A 313      55.512  17.818  -5.377  1.00  0.72           C  
ATOM   4935  O   HIS A 313      54.326  17.588  -5.575  1.00  0.72           O  
ATOM   4936  CB  HIS A 313      56.594  16.804  -7.402  1.00  0.72           C  
ATOM   4937  CG  HIS A 313      57.234  18.013  -8.034  1.00  0.72           C  
ATOM   4938  ND1 HIS A 313      56.696  19.299  -7.949  1.00  0.72           N  
ATOM   4939  CD2 HIS A 313      58.337  18.123  -8.804  1.00  0.72           C  
ATOM   4940  CE1 HIS A 313      57.463  20.128  -8.642  1.00  0.72           C  
ATOM   4941  NE2 HIS A 313      58.445  19.439  -9.167  1.00  0.72           N  
ATOM   4942  H   HIS A 313      55.825  14.787  -5.974  1.00  0.72           H  
ATOM   4943  HA  HIS A 313      57.501  17.137  -5.483  1.00  0.72           H  
ATOM   4944 1HB  HIS A 313      57.143  15.917  -7.732  1.00  0.72           H  
ATOM   4945 2HB  HIS A 313      55.581  16.715  -7.786  1.00  0.72           H  
ATOM   4946  HD2 HIS A 313      59.009  17.314  -9.099  1.00  0.72           H  
ATOM   4947  HE1 HIS A 313      57.314  21.198  -8.773  1.00  0.72           H  
ATOM   4948  HE2 HIS A 313      59.168  19.822  -9.756  1.00  0.72           H  
ATOM   4949  N   THR A 314      55.935  18.928  -4.789  1.00  0.77           N  
ATOM   4950  CA  THR A 314      54.963  19.889  -4.253  1.00  0.77           C  
ATOM   4951  C   THR A 314      54.934  21.259  -4.910  1.00  0.77           C  
ATOM   4952  O   THR A 314      54.351  22.187  -4.352  1.00  0.77           O  
ATOM   4953  CB  THR A 314      55.168  20.119  -2.755  1.00  0.77           C  
ATOM   4954  OG1 THR A 314      56.485  20.566  -2.537  1.00  0.77           O  
ATOM   4955  CG2 THR A 314      54.917  18.887  -1.961  1.00  0.77           C  
ATOM   4956  H   THR A 314      56.940  19.074  -4.679  1.00  0.77           H  
ATOM   4957  HA  THR A 314      53.987  19.453  -4.374  1.00  0.77           H  
ATOM   4958  HB  THR A 314      54.474  20.895  -2.427  1.00  0.77           H  
ATOM   4959  HG1 THR A 314      56.687  21.258  -3.193  1.00  0.77           H  
ATOM   4960 1HG2 THR A 314      55.063  19.111  -0.911  1.00  0.77           H  
ATOM   4961 2HG2 THR A 314      53.900  18.554  -2.130  1.00  0.77           H  
ATOM   4962 3HG2 THR A 314      55.599  18.122  -2.262  1.00  0.77           H  
ATOM   4963  N   GLY A 315      55.559  21.404  -6.066  1.00  0.85           N  
ATOM   4964  CA  GLY A 315      55.662  22.719  -6.692  1.00  0.85           C  
ATOM   4965  C   GLY A 315      56.992  23.293  -6.231  1.00  0.85           C  
ATOM   4966  O   GLY A 315      57.430  22.984  -5.110  1.00  0.85           O  
ATOM   4967  H   GLY A 315      55.976  20.598  -6.537  1.00  0.85           H  
ATOM   4968 1HA  GLY A 315      55.635  22.636  -7.779  1.00  0.85           H  
ATOM   4969 2HA  GLY A 315      54.839  23.364  -6.384  1.00  0.85           H  
ATOM   4970  N   THR A 316      57.632  24.116  -7.063  1.00  0.97           N  
ATOM   4971  CA  THR A 316      58.943  24.642  -6.664  1.00  0.97           C  
ATOM   4972  C   THR A 316      58.903  26.145  -6.475  1.00  0.97           C  
ATOM   4973  O   THR A 316      58.952  26.904  -7.438  1.00  0.97           O  
ATOM   4974  CB  THR A 316      60.017  24.339  -7.692  1.00  0.97           C  
ATOM   4975  OG1 THR A 316      60.059  22.942  -7.925  1.00  0.97           O  
ATOM   4976  CG2 THR A 316      61.367  24.774  -7.143  1.00  0.97           C  
ATOM   4977  H   THR A 316      57.188  24.345  -7.957  1.00  0.97           H  
ATOM   4978  HA  THR A 316      59.244  24.180  -5.740  1.00  0.97           H  
ATOM   4979  HB  THR A 316      59.828  24.874  -8.608  1.00  0.97           H  
ATOM   4980  HG1 THR A 316      60.766  22.779  -8.559  1.00  0.97           H  
ATOM   4981 1HG2 THR A 316      62.150  24.567  -7.865  1.00  0.97           H  
ATOM   4982 2HG2 THR A 316      61.341  25.821  -6.944  1.00  0.97           H  
ATOM   4983 3HG2 THR A 316      61.577  24.240  -6.221  1.00  0.97           H  
ATOM   4984  N   VAL A 317      58.926  26.568  -5.224  1.00  1.15           N  
ATOM   4985  CA  VAL A 317      58.765  27.966  -4.865  1.00  1.15           C  
ATOM   4986  C   VAL A 317      59.875  28.854  -5.371  1.00  1.15           C  
ATOM   4987  O   VAL A 317      59.651  30.002  -5.747  1.00  1.15           O  
ATOM   4988  CB  VAL A 317      58.706  28.118  -3.370  1.00  1.15           C  
ATOM   4989  CG1 VAL A 317      58.688  29.594  -3.039  1.00  1.15           C  
ATOM   4990  CG2 VAL A 317      57.525  27.421  -2.871  1.00  1.15           C  
ATOM   4991  H   VAL A 317      58.976  25.871  -4.487  1.00  1.15           H  
ATOM   4992  HA  VAL A 317      57.822  28.315  -5.290  1.00  1.15           H  
ATOM   4993  HB  VAL A 317      59.596  27.680  -2.926  1.00  1.15           H  
ATOM   4994 1HG1 VAL A 317      58.646  29.742  -1.982  1.00  1.15           H  
ATOM   4995 2HG1 VAL A 317      59.588  30.065  -3.431  1.00  1.15           H  
ATOM   4996 3HG1 VAL A 317      57.813  30.046  -3.498  1.00  1.15           H  
ATOM   4997 1HG2 VAL A 317      57.475  27.508  -1.797  1.00  1.15           H  
ATOM   4998 2HG2 VAL A 317      56.631  27.849  -3.320  1.00  1.15           H  
ATOM   4999 3HG2 VAL A 317      57.599  26.381  -3.142  1.00  1.15           H  
ATOM   5000  N   VAL A 318      61.086  28.331  -5.320  1.00  1.39           N  
ATOM   5001  CA  VAL A 318      62.263  29.073  -5.713  1.00  1.39           C  
ATOM   5002  C   VAL A 318      62.487  29.028  -7.227  1.00  1.39           C  
ATOM   5003  O   VAL A 318      63.427  29.645  -7.725  1.00  1.39           O  
ATOM   5004  CB  VAL A 318      63.502  28.493  -5.017  1.00  1.39           C  
ATOM   5005  CG1 VAL A 318      63.331  28.522  -3.487  1.00  1.39           C  
ATOM   5006  CG2 VAL A 318      63.758  27.089  -5.520  1.00  1.39           C  
ATOM   5007  H   VAL A 318      61.186  27.382  -4.999  1.00  1.39           H  
ATOM   5008  HA  VAL A 318      62.134  30.112  -5.410  1.00  1.39           H  
ATOM   5009  HB  VAL A 318      64.355  29.122  -5.256  1.00  1.39           H  
ATOM   5010 1HG1 VAL A 318      64.237  28.132  -3.014  1.00  1.39           H  
ATOM   5011 2HG1 VAL A 318      63.167  29.549  -3.161  1.00  1.39           H  
ATOM   5012 3HG1 VAL A 318      62.480  27.908  -3.196  1.00  1.39           H  
ATOM   5013 1HG2 VAL A 318      64.650  26.690  -5.047  1.00  1.39           H  
ATOM   5014 2HG2 VAL A 318      62.906  26.470  -5.278  1.00  1.39           H  
ATOM   5015 3HG2 VAL A 318      63.904  27.105  -6.604  1.00  1.39           H  
ATOM   5016  N   GLY A 319      61.670  28.238  -7.935  1.00  1.67           N  
ATOM   5017  CA  GLY A 319      61.777  28.043  -9.371  1.00  1.67           C  
ATOM   5018  C   GLY A 319      60.547  28.618 -10.056  1.00  1.67           C  
ATOM   5019  O   GLY A 319      59.957  29.583  -9.584  1.00  1.67           O  
ATOM   5020  H   GLY A 319      60.884  27.785  -7.478  1.00  1.67           H  
ATOM   5021 1HA  GLY A 319      62.681  28.512  -9.743  1.00  1.67           H  
ATOM   5022 2HA  GLY A 319      61.859  26.978  -9.583  1.00  1.67           H  
ATOM   5023  N   LYS A 320      60.169  28.032 -11.191  1.00  1.91           N  
ATOM   5024  CA  LYS A 320      59.001  28.490 -11.940  1.00  1.91           C  
ATOM   5025  C   LYS A 320      57.911  27.423 -11.979  1.00  1.91           C  
ATOM   5026  O   LYS A 320      56.879  27.588 -12.632  1.00  1.91           O  
ATOM   5027  CB  LYS A 320      59.376  28.867 -13.371  1.00  1.91           C  
ATOM   5028  CG  LYS A 320      60.337  30.026 -13.492  1.00  1.91           C  
ATOM   5029  CD  LYS A 320      60.569  30.411 -14.949  1.00  1.91           C  
ATOM   5030  CE  LYS A 320      61.518  31.600 -15.074  1.00  1.91           C  
ATOM   5031  NZ  LYS A 320      61.720  32.003 -16.495  1.00  1.91           N  
ATOM   5032  H   LYS A 320      60.705  27.256 -11.544  1.00  1.91           H  
ATOM   5033  HA  LYS A 320      58.589  29.370 -11.444  1.00  1.91           H  
ATOM   5034 1HB  LYS A 320      59.822  28.005 -13.869  1.00  1.91           H  
ATOM   5035 2HB  LYS A 320      58.473  29.129 -13.922  1.00  1.91           H  
ATOM   5036 1HG  LYS A 320      59.962  30.895 -12.935  1.00  1.91           H  
ATOM   5037 2HG  LYS A 320      61.273  29.724 -13.069  1.00  1.91           H  
ATOM   5038 1HD  LYS A 320      60.990  29.562 -15.488  1.00  1.91           H  
ATOM   5039 2HD  LYS A 320      59.616  30.675 -15.407  1.00  1.91           H  
ATOM   5040 1HE  LYS A 320      61.110  32.437 -14.526  1.00  1.91           H  
ATOM   5041 2HE  LYS A 320      62.479  31.341 -14.646  1.00  1.91           H  
ATOM   5042 1HZ  LYS A 320      62.349  32.793 -16.532  1.00  1.91           H  
ATOM   5043 2HZ  LYS A 320      62.113  31.233 -17.015  1.00  1.91           H  
ATOM   5044 3HZ  LYS A 320      60.830  32.263 -16.897  1.00  1.91           H  
ATOM   5045  N   LEU A 321      58.140  26.302 -11.300  1.00  2.03           N  
ATOM   5046  CA  LEU A 321      57.234  25.154 -11.398  1.00  2.03           C  
ATOM   5047  C   LEU A 321      55.965  25.271 -10.564  1.00  2.03           C  
ATOM   5048  O   LEU A 321      55.781  24.509  -9.610  1.00  2.03           O  
ATOM   5049  CB  LEU A 321      57.953  23.870 -10.993  1.00  2.03           C  
ATOM   5050  CG  LEU A 321      58.988  23.345 -11.982  1.00  2.03           C  
ATOM   5051  CD1 LEU A 321      60.181  24.310 -12.009  1.00  2.03           C  
ATOM   5052  CD2 LEU A 321      59.423  21.947 -11.559  1.00  2.03           C  
ATOM   5053  H   LEU A 321      58.963  26.238 -10.722  1.00  2.03           H  
ATOM   5054  HA  LEU A 321      56.933  25.059 -12.441  1.00  2.03           H  
ATOM   5055 1HB  LEU A 321      58.430  24.021 -10.056  1.00  2.03           H  
ATOM   5056 2HB  LEU A 321      57.203  23.090 -10.864  1.00  2.03           H  
ATOM   5057  HG  LEU A 321      58.555  23.305 -12.982  1.00  2.03           H  
ATOM   5058 1HD1 LEU A 321      60.914  23.948 -12.722  1.00  2.03           H  
ATOM   5059 2HD1 LEU A 321      59.844  25.289 -12.314  1.00  2.03           H  
ATOM   5060 3HD1 LEU A 321      60.624  24.365 -11.011  1.00  2.03           H  
ATOM   5061 1HD2 LEU A 321      60.159  21.561 -12.259  1.00  2.03           H  
ATOM   5062 2HD2 LEU A 321      59.857  21.989 -10.559  1.00  2.03           H  
ATOM   5063 3HD2 LEU A 321      58.556  21.288 -11.551  1.00  2.03           H  
ATOM   5064  N   GLU A 322      55.111  26.210 -10.983  1.00  1.98           N  
ATOM   5065  CA  GLU A 322      53.793  26.560 -10.430  1.00  1.98           C  
ATOM   5066  C   GLU A 322      53.678  26.736  -8.904  1.00  1.98           C  
ATOM   5067  O   GLU A 322      54.545  26.344  -8.125  1.00  1.98           O  
ATOM   5068  CB  GLU A 322      52.767  25.516 -10.880  1.00  1.98           C  
ATOM   5069  CG  GLU A 322      52.478  25.473 -12.399  1.00  1.98           C  
ATOM   5070  CD  GLU A 322      51.782  26.719 -12.932  1.00  1.98           C  
ATOM   5071  OE1 GLU A 322      51.024  27.314 -12.206  1.00  1.98           O  
ATOM   5072  OE2 GLU A 322      52.005  27.066 -14.075  1.00  1.98           O  
ATOM   5073  H   GLU A 322      55.448  26.753 -11.777  1.00  1.98           H  
ATOM   5074  HA  GLU A 322      53.511  27.514 -10.878  1.00  1.98           H  
ATOM   5075 1HB  GLU A 322      53.113  24.527 -10.582  1.00  1.98           H  
ATOM   5076 2HB  GLU A 322      51.820  25.698 -10.378  1.00  1.98           H  
ATOM   5077 1HG  GLU A 322      53.421  25.343 -12.930  1.00  1.98           H  
ATOM   5078 2HG  GLU A 322      51.855  24.603 -12.605  1.00  1.98           H  
ATOM   5079  N   GLY A 323      52.559  27.339  -8.492  1.00  1.80           N  
ATOM   5080  CA  GLY A 323      52.255  27.562  -7.077  1.00  1.80           C  
ATOM   5081  C   GLY A 323      52.921  28.815  -6.515  1.00  1.80           C  
ATOM   5082  O   GLY A 323      53.439  29.648  -7.260  1.00  1.80           O  
ATOM   5083  H   GLY A 323      51.894  27.643  -9.192  1.00  1.80           H  
ATOM   5084 1HA  GLY A 323      51.174  27.637  -6.944  1.00  1.80           H  
ATOM   5085 2HA  GLY A 323      52.578  26.693  -6.503  1.00  1.80           H  
ATOM   5086  N   ALA A 324      52.884  28.938  -5.191  1.00  1.54           N  
ATOM   5087  CA  ALA A 324      53.407  30.092  -4.463  1.00  1.54           C  
ATOM   5088  C   ALA A 324      53.942  29.631  -3.116  1.00  1.54           C  
ATOM   5089  O   ALA A 324      53.513  28.604  -2.595  1.00  1.54           O  
ATOM   5090  CB  ALA A 324      52.326  31.145  -4.274  1.00  1.54           C  
ATOM   5091  H   ALA A 324      52.435  28.201  -4.668  1.00  1.54           H  
ATOM   5092  HA  ALA A 324      54.234  30.517  -5.034  1.00  1.54           H  
ATOM   5093 1HB  ALA A 324      52.735  31.998  -3.738  1.00  1.54           H  
ATOM   5094 2HB  ALA A 324      51.964  31.469  -5.252  1.00  1.54           H  
ATOM   5095 3HB  ALA A 324      51.498  30.717  -3.704  1.00  1.54           H  
ATOM   5096  N   ARG A 325      54.838  30.414  -2.524  1.00  1.30           N  
ATOM   5097  CA  ARG A 325      55.453  30.046  -1.247  1.00  1.30           C  
ATOM   5098  C   ARG A 325      54.495  29.698  -0.113  1.00  1.30           C  
ATOM   5099  O   ARG A 325      54.694  28.699   0.586  1.00  1.30           O  
ATOM   5100  CB  ARG A 325      56.352  31.170  -0.770  1.00  1.30           C  
ATOM   5101  CG  ARG A 325      57.116  30.866   0.502  1.00  1.30           C  
ATOM   5102  CD  ARG A 325      58.013  31.986   0.879  1.00  1.30           C  
ATOM   5103  NE  ARG A 325      58.735  31.717   2.112  1.00  1.30           N  
ATOM   5104  CZ  ARG A 325      58.239  31.962   3.341  1.00  1.30           C  
ATOM   5105  NH1 ARG A 325      57.034  32.468   3.460  1.00  1.30           N  
ATOM   5106  NH2 ARG A 325      58.957  31.696   4.418  1.00  1.30           N  
ATOM   5107  H   ARG A 325      55.137  31.262  -2.986  1.00  1.30           H  
ATOM   5108  HA  ARG A 325      56.069  29.180  -1.415  1.00  1.30           H  
ATOM   5109 1HB  ARG A 325      57.060  31.444  -1.541  1.00  1.30           H  
ATOM   5110 2HB  ARG A 325      55.743  32.051  -0.568  1.00  1.30           H  
ATOM   5111 1HG  ARG A 325      56.408  30.702   1.316  1.00  1.30           H  
ATOM   5112 2HG  ARG A 325      57.715  29.970   0.356  1.00  1.30           H  
ATOM   5113 1HD  ARG A 325      58.743  32.146   0.086  1.00  1.30           H  
ATOM   5114 2HD  ARG A 325      57.423  32.892   1.020  1.00  1.30           H  
ATOM   5115  HE  ARG A 325      59.666  31.326   2.043  1.00  1.30           H  
ATOM   5116 1HH1 ARG A 325      56.485  32.669   2.629  1.00  1.30           H  
ATOM   5117 2HH1 ARG A 325      56.638  32.656   4.372  1.00  1.30           H  
ATOM   5118 1HH2 ARG A 325      59.884  31.308   4.325  1.00  1.30           H  
ATOM   5119 2HH2 ARG A 325      58.576  31.884   5.334  1.00  1.30           H  
ATOM   5120  N   GLU A 326      53.443  30.490   0.087  1.00  1.11           N  
ATOM   5121  CA  GLU A 326      52.556  30.198   1.211  1.00  1.11           C  
ATOM   5122  C   GLU A 326      51.804  28.883   0.999  1.00  1.11           C  
ATOM   5123  O   GLU A 326      51.621  28.103   1.945  1.00  1.11           O  
ATOM   5124  CB  GLU A 326      51.563  31.347   1.415  1.00  1.11           C  
ATOM   5125  CG  GLU A 326      52.187  32.673   1.898  1.00  1.11           C  
ATOM   5126  CD  GLU A 326      52.810  32.613   3.283  1.00  1.11           C  
ATOM   5127  OE1 GLU A 326      52.140  32.198   4.202  1.00  1.11           O  
ATOM   5128  OE2 GLU A 326      53.945  33.008   3.423  1.00  1.11           O  
ATOM   5129  H   GLU A 326      53.278  31.286  -0.511  1.00  1.11           H  
ATOM   5130  HA  GLU A 326      53.163  30.098   2.111  1.00  1.11           H  
ATOM   5131 1HB  GLU A 326      51.033  31.539   0.482  1.00  1.11           H  
ATOM   5132 2HB  GLU A 326      50.818  31.053   2.154  1.00  1.11           H  
ATOM   5133 1HG  GLU A 326      52.956  32.970   1.185  1.00  1.11           H  
ATOM   5134 2HG  GLU A 326      51.411  33.440   1.891  1.00  1.11           H  
ATOM   5135  N   GLU A 327      51.414  28.620  -0.253  1.00  0.98           N  
ATOM   5136  CA  GLU A 327      50.665  27.418  -0.579  1.00  0.98           C  
ATOM   5137  C   GLU A 327      51.536  26.191  -0.502  1.00  0.98           C  
ATOM   5138  O   GLU A 327      51.150  25.183   0.087  1.00  0.98           O  
ATOM   5139  CB  GLU A 327      50.093  27.504  -1.996  1.00  0.98           C  
ATOM   5140  CG  GLU A 327      48.991  28.504  -2.201  1.00  0.98           C  
ATOM   5141  CD  GLU A 327      48.562  28.562  -3.638  1.00  0.98           C  
ATOM   5142  OE1 GLU A 327      49.341  28.196  -4.490  1.00  0.98           O  
ATOM   5143  OE2 GLU A 327      47.420  28.879  -3.882  1.00  0.98           O  
ATOM   5144  H   GLU A 327      51.636  29.279  -0.984  1.00  0.98           H  
ATOM   5145  HA  GLU A 327      49.856  27.308   0.136  1.00  0.98           H  
ATOM   5146 1HB  GLU A 327      50.898  27.761  -2.687  1.00  0.98           H  
ATOM   5147 2HB  GLU A 327      49.718  26.525  -2.290  1.00  0.98           H  
ATOM   5148 1HG  GLU A 327      48.136  28.224  -1.582  1.00  0.98           H  
ATOM   5149 2HG  GLU A 327      49.336  29.487  -1.881  1.00  0.98           H  
ATOM   5150  N   VAL A 328      52.743  26.287  -1.047  1.00  0.89           N  
ATOM   5151  CA  VAL A 328      53.624  25.141  -1.062  1.00  0.89           C  
ATOM   5152  C   VAL A 328      53.997  24.772   0.351  1.00  0.89           C  
ATOM   5153  O   VAL A 328      54.020  23.590   0.695  1.00  0.89           O  
ATOM   5154  CB  VAL A 328      54.863  25.382  -1.913  1.00  0.89           C  
ATOM   5155  CG1 VAL A 328      55.823  24.225  -1.730  1.00  0.89           C  
ATOM   5156  CG2 VAL A 328      54.463  25.503  -3.391  1.00  0.89           C  
ATOM   5157  H   VAL A 328      53.032  27.156  -1.496  1.00  0.89           H  
ATOM   5158  HA  VAL A 328      53.089  24.303  -1.506  1.00  0.89           H  
ATOM   5159  HB  VAL A 328      55.348  26.292  -1.583  1.00  0.89           H  
ATOM   5160 1HG1 VAL A 328      56.691  24.397  -2.332  1.00  0.89           H  
ATOM   5161 2HG1 VAL A 328      56.112  24.143  -0.681  1.00  0.89           H  
ATOM   5162 3HG1 VAL A 328      55.343  23.300  -2.051  1.00  0.89           H  
ATOM   5163 1HG2 VAL A 328      55.349  25.670  -4.002  1.00  0.89           H  
ATOM   5164 2HG2 VAL A 328      53.979  24.584  -3.709  1.00  0.89           H  
ATOM   5165 3HG2 VAL A 328      53.776  26.331  -3.519  1.00  0.89           H  
ATOM   5166  N   ARG A 329      54.283  25.769   1.193  1.00  0.83           N  
ATOM   5167  CA  ARG A 329      54.588  25.441   2.570  1.00  0.83           C  
ATOM   5168  C   ARG A 329      53.404  24.743   3.226  1.00  0.83           C  
ATOM   5169  O   ARG A 329      53.580  23.716   3.876  1.00  0.83           O  
ATOM   5170  CB  ARG A 329      54.939  26.685   3.369  1.00  0.83           C  
ATOM   5171  CG  ARG A 329      55.156  26.417   4.869  1.00  0.83           C  
ATOM   5172  CD  ARG A 329      56.286  25.488   5.110  1.00  0.83           C  
ATOM   5173  NE  ARG A 329      56.442  25.131   6.520  1.00  0.83           N  
ATOM   5174  CZ  ARG A 329      57.292  25.730   7.383  1.00  0.83           C  
ATOM   5175  NH1 ARG A 329      58.082  26.703   6.970  1.00  0.83           N  
ATOM   5176  NH2 ARG A 329      57.340  25.334   8.645  1.00  0.83           N  
ATOM   5177  H   ARG A 329      54.284  26.745   0.890  1.00  0.83           H  
ATOM   5178  HA  ARG A 329      55.447  24.770   2.585  1.00  0.83           H  
ATOM   5179 1HB  ARG A 329      55.848  27.132   2.967  1.00  0.83           H  
ATOM   5180 2HB  ARG A 329      54.138  27.423   3.264  1.00  0.83           H  
ATOM   5181 1HG  ARG A 329      55.371  27.354   5.376  1.00  0.83           H  
ATOM   5182 2HG  ARG A 329      54.253  25.968   5.297  1.00  0.83           H  
ATOM   5183 1HD  ARG A 329      56.160  24.573   4.531  1.00  0.83           H  
ATOM   5184 2HD  ARG A 329      57.184  25.998   4.805  1.00  0.83           H  
ATOM   5185  HE  ARG A 329      55.833  24.371   6.883  1.00  0.83           H  
ATOM   5186 1HH1 ARG A 329      58.053  27.006   6.006  1.00  0.83           H  
ATOM   5187 2HH1 ARG A 329      58.726  27.142   7.612  1.00  0.83           H  
ATOM   5188 1HH2 ARG A 329      56.733  24.583   8.966  1.00  0.83           H  
ATOM   5189 2HH2 ARG A 329      57.976  25.777   9.286  1.00  0.83           H  
ATOM   5190  N   GLY A 330      52.181  25.244   3.014  1.00  0.78           N  
ATOM   5191  CA  GLY A 330      51.024  24.594   3.623  1.00  0.78           C  
ATOM   5192  C   GLY A 330      50.864  23.153   3.147  1.00  0.78           C  
ATOM   5193  O   GLY A 330      50.488  22.266   3.920  1.00  0.78           O  
ATOM   5194  H   GLY A 330      52.050  26.098   2.464  1.00  0.78           H  
ATOM   5195 1HA  GLY A 330      51.142  24.602   4.706  1.00  0.78           H  
ATOM   5196 2HA  GLY A 330      50.132  25.164   3.393  1.00  0.78           H  
ATOM   5197  N   ILE A 331      51.154  22.916   1.878  1.00  0.74           N  
ATOM   5198  CA  ILE A 331      51.079  21.587   1.320  1.00  0.74           C  
ATOM   5199  C   ILE A 331      52.118  20.690   1.955  1.00  0.74           C  
ATOM   5200  O   ILE A 331      51.824  19.562   2.352  1.00  0.74           O  
ATOM   5201  CB  ILE A 331      51.216  21.660  -0.187  1.00  0.74           C  
ATOM   5202  CG1 ILE A 331      49.963  22.353  -0.720  1.00  0.74           C  
ATOM   5203  CG2 ILE A 331      51.427  20.296  -0.758  1.00  0.74           C  
ATOM   5204  CD1 ILE A 331      50.058  22.783  -2.128  1.00  0.74           C  
ATOM   5205  H   ILE A 331      51.428  23.694   1.274  1.00  0.74           H  
ATOM   5206  HA  ILE A 331      50.095  21.176   1.546  1.00  0.74           H  
ATOM   5207  HB  ILE A 331      52.065  22.293  -0.443  1.00  0.74           H  
ATOM   5208 1HG1 ILE A 331      49.145  21.672  -0.621  1.00  0.74           H  
ATOM   5209 2HG1 ILE A 331      49.752  23.221  -0.107  1.00  0.74           H  
ATOM   5210 1HG2 ILE A 331      51.519  20.369  -1.835  1.00  0.74           H  
ATOM   5211 2HG2 ILE A 331      52.337  19.864  -0.341  1.00  0.74           H  
ATOM   5212 3HG2 ILE A 331      50.589  19.689  -0.493  1.00  0.74           H  
ATOM   5213 1HD1 ILE A 331      49.124  23.256  -2.422  1.00  0.74           H  
ATOM   5214 2HD1 ILE A 331      50.877  23.495  -2.239  1.00  0.74           H  
ATOM   5215 3HD1 ILE A 331      50.244  21.917  -2.741  1.00  0.74           H  
ATOM   5216  N   ALA A 332      53.341  21.199   2.075  1.00  0.72           N  
ATOM   5217  CA  ALA A 332      54.398  20.439   2.702  1.00  0.72           C  
ATOM   5218  C   ALA A 332      54.007  20.090   4.145  1.00  0.72           C  
ATOM   5219  O   ALA A 332      54.228  18.960   4.597  1.00  0.72           O  
ATOM   5220  CB  ALA A 332      55.688  21.244   2.660  1.00  0.72           C  
ATOM   5221  H   ALA A 332      53.536  22.134   1.719  1.00  0.72           H  
ATOM   5222  HA  ALA A 332      54.532  19.511   2.149  1.00  0.72           H  
ATOM   5223 1HB  ALA A 332      56.491  20.676   3.116  1.00  0.72           H  
ATOM   5224 2HB  ALA A 332      55.943  21.472   1.623  1.00  0.72           H  
ATOM   5225 3HB  ALA A 332      55.549  22.173   3.209  1.00  0.72           H  
ATOM   5226  N   ASP A 333      53.362  21.037   4.851  1.00  0.71           N  
ATOM   5227  CA  ASP A 333      52.919  20.796   6.220  1.00  0.71           C  
ATOM   5228  C   ASP A 333      51.882  19.664   6.252  1.00  0.71           C  
ATOM   5229  O   ASP A 333      51.939  18.792   7.117  1.00  0.71           O  
ATOM   5230  CB  ASP A 333      52.326  22.075   6.847  1.00  0.71           C  
ATOM   5231  CG  ASP A 333      53.375  23.215   7.193  1.00  0.71           C  
ATOM   5232  OD1 ASP A 333      54.573  22.965   7.207  1.00  0.71           O  
ATOM   5233  OD2 ASP A 333      52.932  24.337   7.447  1.00  0.71           O  
ATOM   5234  H   ASP A 333      53.214  21.954   4.431  1.00  0.71           H  
ATOM   5235  HA  ASP A 333      53.778  20.490   6.814  1.00  0.71           H  
ATOM   5236 1HB  ASP A 333      51.585  22.488   6.173  1.00  0.71           H  
ATOM   5237 2HB  ASP A 333      51.803  21.804   7.764  1.00  0.71           H  
ATOM   5238  N   LEU A 334      50.967  19.618   5.271  1.00  0.71           N  
ATOM   5239  CA  LEU A 334      49.987  18.522   5.223  1.00  0.71           C  
ATOM   5240  C   LEU A 334      50.622  17.172   5.000  1.00  0.71           C  
ATOM   5241  O   LEU A 334      50.195  16.173   5.584  1.00  0.71           O  
ATOM   5242  CB  LEU A 334      48.973  18.710   4.097  1.00  0.71           C  
ATOM   5243  CG  LEU A 334      47.960  19.772   4.263  1.00  0.71           C  
ATOM   5244  CD1 LEU A 334      47.221  19.880   2.977  1.00  0.71           C  
ATOM   5245  CD2 LEU A 334      47.017  19.386   5.405  1.00  0.71           C  
ATOM   5246  H   LEU A 334      50.932  20.368   4.578  1.00  0.71           H  
ATOM   5247  HA  LEU A 334      49.460  18.483   6.169  1.00  0.71           H  
ATOM   5248 1HB  LEU A 334      49.519  18.925   3.180  1.00  0.71           H  
ATOM   5249 2HB  LEU A 334      48.444  17.768   3.956  1.00  0.71           H  
ATOM   5250  HG  LEU A 334      48.437  20.730   4.487  1.00  0.71           H  
ATOM   5251 1HD1 LEU A 334      46.454  20.622   3.071  1.00  0.71           H  
ATOM   5252 2HD1 LEU A 334      47.916  20.148   2.182  1.00  0.71           H  
ATOM   5253 3HD1 LEU A 334      46.774  18.923   2.751  1.00  0.71           H  
ATOM   5254 1HD2 LEU A 334      46.251  20.152   5.533  1.00  0.71           H  
ATOM   5255 2HD2 LEU A 334      46.546  18.433   5.182  1.00  0.71           H  
ATOM   5256 3HD2 LEU A 334      47.585  19.290   6.312  1.00  0.71           H  
ATOM   5257  N   LEU A 335      51.639  17.145   4.158  1.00  0.71           N  
ATOM   5258  CA  LEU A 335      52.314  15.911   3.823  1.00  0.71           C  
ATOM   5259  C   LEU A 335      53.181  15.393   4.983  1.00  0.71           C  
ATOM   5260  O   LEU A 335      53.316  14.182   5.176  1.00  0.71           O  
ATOM   5261  CB  LEU A 335      53.130  16.150   2.556  1.00  0.71           C  
ATOM   5262  CG  LEU A 335      52.266  16.425   1.269  1.00  0.71           C  
ATOM   5263  CD1 LEU A 335      53.184  16.762   0.127  1.00  0.71           C  
ATOM   5264  CD2 LEU A 335      51.364  15.220   0.958  1.00  0.71           C  
ATOM   5265  H   LEU A 335      51.924  18.015   3.702  1.00  0.71           H  
ATOM   5266  HA  LEU A 335      51.560  15.165   3.598  1.00  0.71           H  
ATOM   5267 1HB  LEU A 335      53.754  17.029   2.720  1.00  0.71           H  
ATOM   5268 2HB  LEU A 335      53.782  15.309   2.391  1.00  0.71           H  
ATOM   5269  HG  LEU A 335      51.631  17.288   1.443  1.00  0.71           H  
ATOM   5270 1HD1 LEU A 335      52.595  16.982  -0.761  1.00  0.71           H  
ATOM   5271 2HD1 LEU A 335      53.770  17.632   0.406  1.00  0.71           H  
ATOM   5272 3HD1 LEU A 335      53.845  15.942  -0.074  1.00  0.71           H  
ATOM   5273 1HD2 LEU A 335      50.767  15.426   0.077  1.00  0.71           H  
ATOM   5274 2HD2 LEU A 335      51.939  14.353   0.776  1.00  0.71           H  
ATOM   5275 3HD2 LEU A 335      50.705  15.039   1.805  1.00  0.71           H  
ATOM   5276  N   ARG A 336      53.742  16.312   5.769  1.00  0.72           N  
ATOM   5277  CA  ARG A 336      54.638  15.980   6.874  1.00  0.72           C  
ATOM   5278  C   ARG A 336      53.983  15.817   8.271  1.00  0.72           C  
ATOM   5279  O   ARG A 336      54.310  14.878   8.996  1.00  0.72           O  
ATOM   5280  CB  ARG A 336      55.725  17.041   6.938  1.00  0.72           C  
ATOM   5281  CG  ARG A 336      56.799  16.852   7.976  1.00  0.72           C  
ATOM   5282  CD  ARG A 336      57.838  17.921   7.852  1.00  0.72           C  
ATOM   5283  NE  ARG A 336      58.887  17.792   8.845  1.00  0.72           N  
ATOM   5284  CZ  ARG A 336      58.832  18.292  10.086  1.00  0.72           C  
ATOM   5285  NH1 ARG A 336      57.773  18.955  10.475  1.00  0.72           N  
ATOM   5286  NH2 ARG A 336      59.857  18.103  10.893  1.00  0.72           N  
ATOM   5287  H   ARG A 336      53.597  17.296   5.546  1.00  0.72           H  
ATOM   5288  HA  ARG A 336      55.120  15.035   6.623  1.00  0.72           H  
ATOM   5289 1HB  ARG A 336      56.211  17.109   5.964  1.00  0.72           H  
ATOM   5290 2HB  ARG A 336      55.254  18.012   7.128  1.00  0.72           H  
ATOM   5291 1HG  ARG A 336      56.355  16.914   8.973  1.00  0.72           H  
ATOM   5292 2HG  ARG A 336      57.275  15.880   7.842  1.00  0.72           H  
ATOM   5293 1HD  ARG A 336      58.298  17.864   6.864  1.00  0.72           H  
ATOM   5294 2HD  ARG A 336      57.369  18.897   7.976  1.00  0.72           H  
ATOM   5295  HE  ARG A 336      59.749  17.292   8.603  1.00  0.72           H  
ATOM   5296 1HH1 ARG A 336      57.008  19.089   9.824  1.00  0.72           H  
ATOM   5297 2HH1 ARG A 336      57.712  19.334  11.410  1.00  0.72           H  
ATOM   5298 1HH2 ARG A 336      60.670  17.577  10.523  1.00  0.72           H  
ATOM   5299 2HH2 ARG A 336      59.850  18.465  11.828  1.00  0.72           H  
ATOM   5300  N   GLU A 337      53.107  16.739   8.679  1.00  0.73           N  
ATOM   5301  CA  GLU A 337      52.553  16.736  10.041  1.00  0.73           C  
ATOM   5302  C   GLU A 337      51.402  15.752  10.280  1.00  0.73           C  
ATOM   5303  O   GLU A 337      50.695  15.350   9.361  1.00  0.73           O  
ATOM   5304  CB  GLU A 337      52.039  18.132  10.404  1.00  0.73           C  
ATOM   5305  CG  GLU A 337      53.087  19.237  10.446  1.00  0.73           C  
ATOM   5306  CD  GLU A 337      54.082  19.094  11.580  1.00  0.73           C  
ATOM   5307  OE1 GLU A 337      53.745  18.529  12.593  1.00  0.73           O  
ATOM   5308  OE2 GLU A 337      55.179  19.579  11.435  1.00  0.73           O  
ATOM   5309  H   GLU A 337      52.818  17.483   8.046  1.00  0.73           H  
ATOM   5310  HA  GLU A 337      53.360  16.476  10.725  1.00  0.73           H  
ATOM   5311 1HB  GLU A 337      51.293  18.425   9.678  1.00  0.73           H  
ATOM   5312 2HB  GLU A 337      51.545  18.101  11.375  1.00  0.73           H  
ATOM   5313 1HG  GLU A 337      53.629  19.234   9.496  1.00  0.73           H  
ATOM   5314 2HG  GLU A 337      52.575  20.196  10.533  1.00  0.73           H  
ATOM   5315  N   GLU A 338      51.207  15.373  11.551  1.00  0.74           N  
ATOM   5316  CA  GLU A 338      50.059  14.540  11.958  1.00  0.74           C  
ATOM   5317  C   GLU A 338      48.738  15.295  11.852  1.00  0.74           C  
ATOM   5318  O   GLU A 338      47.685  14.713  11.599  1.00  0.74           O  
ATOM   5319  CB  GLU A 338      50.184  14.041  13.388  1.00  0.74           C  
ATOM   5320  CG  GLU A 338      49.002  13.141  13.820  1.00  0.74           C  
ATOM   5321  CD  GLU A 338      48.928  11.824  13.074  1.00  0.74           C  
ATOM   5322  OE1 GLU A 338      49.961  11.347  12.687  1.00  0.74           O  
ATOM   5323  OE2 GLU A 338      47.835  11.309  12.862  1.00  0.74           O  
ATOM   5324  H   GLU A 338      51.855  15.704  12.257  1.00  0.74           H  
ATOM   5325  HA  GLU A 338      50.012  13.679  11.292  1.00  0.74           H  
ATOM   5326 1HB  GLU A 338      51.107  13.471  13.501  1.00  0.74           H  
ATOM   5327 2HB  GLU A 338      50.233  14.890  14.071  1.00  0.74           H  
ATOM   5328 1HG  GLU A 338      49.087  12.937  14.886  1.00  0.74           H  
ATOM   5329 2HG  GLU A 338      48.075  13.693  13.657  1.00  0.74           H  
ATOM   5330  N   PHE A 339      48.791  16.583  12.151  1.00  0.74           N  
ATOM   5331  CA  PHE A 339      47.621  17.442  12.120  1.00  0.74           C  
ATOM   5332  C   PHE A 339      47.969  18.841  11.709  1.00  0.74           C  
ATOM   5333  O   PHE A 339      48.898  19.447  12.249  1.00  0.74           O  
ATOM   5334  CB  PHE A 339      46.932  17.509  13.485  1.00  0.74           C  
ATOM   5335  CG  PHE A 339      45.797  18.531  13.539  1.00  0.74           C  
ATOM   5336  CD1 PHE A 339      44.546  18.248  13.060  1.00  0.74           C  
ATOM   5337  CD2 PHE A 339      46.009  19.784  14.091  1.00  0.74           C  
ATOM   5338  CE1 PHE A 339      43.536  19.168  13.102  1.00  0.74           C  
ATOM   5339  CE2 PHE A 339      44.993  20.709  14.145  1.00  0.74           C  
ATOM   5340  CZ  PHE A 339      43.764  20.407  13.649  1.00  0.74           C  
ATOM   5341  H   PHE A 339      49.688  16.991  12.370  1.00  0.74           H  
ATOM   5342  HA  PHE A 339      46.924  17.041  11.388  1.00  0.74           H  
ATOM   5343 1HB  PHE A 339      46.523  16.530  13.734  1.00  0.74           H  
ATOM   5344 2HB  PHE A 339      47.662  17.766  14.248  1.00  0.74           H  
ATOM   5345  HD1 PHE A 339      44.366  17.298  12.648  1.00  0.74           H  
ATOM   5346  HD2 PHE A 339      46.994  20.031  14.484  1.00  0.74           H  
ATOM   5347  HE1 PHE A 339      42.555  18.911  12.705  1.00  0.74           H  
ATOM   5348  HE2 PHE A 339      45.162  21.680  14.582  1.00  0.74           H  
ATOM   5349  HZ  PHE A 339      42.972  21.151  13.697  1.00  0.74           H  
ATOM   5350  N   VAL A 340      47.196  19.368  10.775  1.00  0.75           N  
ATOM   5351  CA  VAL A 340      47.400  20.736  10.361  1.00  0.75           C  
ATOM   5352  C   VAL A 340      46.145  21.600  10.589  1.00  0.75           C  
ATOM   5353  O   VAL A 340      45.084  21.302  10.030  1.00  0.75           O  
ATOM   5354  CB  VAL A 340      47.803  20.796   8.895  1.00  0.75           C  
ATOM   5355  CG1 VAL A 340      47.999  22.195   8.509  1.00  0.75           C  
ATOM   5356  CG2 VAL A 340      49.097  20.043   8.691  1.00  0.75           C  
ATOM   5357  H   VAL A 340      46.465  18.788  10.357  1.00  0.75           H  
ATOM   5358  HA  VAL A 340      48.251  21.119  10.905  1.00  0.75           H  
ATOM   5359  HB  VAL A 340      47.006  20.383   8.283  1.00  0.75           H  
ATOM   5360 1HG1 VAL A 340      48.279  22.252   7.455  1.00  0.75           H  
ATOM   5361 2HG1 VAL A 340      47.091  22.732   8.684  1.00  0.75           H  
ATOM   5362 3HG1 VAL A 340      48.787  22.629   9.118  1.00  0.75           H  
ATOM   5363 1HG2 VAL A 340      49.384  20.120   7.664  1.00  0.75           H  
ATOM   5364 2HG2 VAL A 340      49.876  20.486   9.311  1.00  0.75           H  
ATOM   5365 3HG2 VAL A 340      48.975  18.992   8.960  1.00  0.75           H  
ATOM   5366  N   PRO A 341      46.209  22.632  11.452  1.00  0.77           N  
ATOM   5367  CA  PRO A 341      45.141  23.585  11.714  1.00  0.77           C  
ATOM   5368  C   PRO A 341      44.778  24.314  10.441  1.00  0.77           C  
ATOM   5369  O   PRO A 341      45.674  24.636   9.661  1.00  0.77           O  
ATOM   5370  CB  PRO A 341      45.787  24.569  12.691  1.00  0.77           C  
ATOM   5371  CG  PRO A 341      46.913  23.802  13.347  1.00  0.77           C  
ATOM   5372  CD  PRO A 341      47.416  22.848  12.285  1.00  0.77           C  
ATOM   5373  HA  PRO A 341      44.262  23.074  12.143  1.00  0.77           H  
ATOM   5374 1HB  PRO A 341      46.131  25.460  12.138  1.00  0.77           H  
ATOM   5375 2HB  PRO A 341      45.034  24.919  13.410  1.00  0.77           H  
ATOM   5376 1HG  PRO A 341      47.698  24.505  13.666  1.00  0.77           H  
ATOM   5377 2HG  PRO A 341      46.572  23.305  14.252  1.00  0.77           H  
ATOM   5378 1HD  PRO A 341      48.228  23.302  11.701  1.00  0.77           H  
ATOM   5379 2HD  PRO A 341      47.724  21.921  12.798  1.00  0.77           H  
ATOM   5380  N   ALA A 342      43.508  24.650  10.265  1.00  0.79           N  
ATOM   5381  CA  ALA A 342      43.077  25.418   9.096  1.00  0.79           C  
ATOM   5382  C   ALA A 342      43.741  26.784   9.085  1.00  0.79           C  
ATOM   5383  O   ALA A 342      43.957  27.383  10.142  1.00  0.79           O  
ATOM   5384  CB  ALA A 342      41.576  25.606   9.073  1.00  0.79           C  
ATOM   5385  H   ALA A 342      42.814  24.344  10.946  1.00  0.79           H  
ATOM   5386  HA  ALA A 342      43.374  24.876   8.211  1.00  0.79           H  
ATOM   5387 1HB  ALA A 342      41.301  26.168   8.183  1.00  0.79           H  
ATOM   5388 2HB  ALA A 342      41.084  24.657   9.066  1.00  0.79           H  
ATOM   5389 3HB  ALA A 342      41.268  26.153   9.959  1.00  0.79           H  
ATOM   5390  N   ASN A 343      44.056  27.289   7.898  1.00  0.82           N  
ATOM   5391  CA  ASN A 343      44.628  28.616   7.752  1.00  0.82           C  
ATOM   5392  C   ASN A 343      44.526  29.056   6.287  1.00  0.82           C  
ATOM   5393  O   ASN A 343      45.420  28.729   5.486  1.00  0.82           O  
ATOM   5394  CB  ASN A 343      46.068  28.677   8.188  1.00  0.82           C  
ATOM   5395  CG  ASN A 343      46.595  30.114   8.198  1.00  0.82           C  
ATOM   5396  OD1 ASN A 343      46.115  31.011   7.475  1.00  0.82           O  
ATOM   5397  ND2 ASN A 343      47.599  30.343   9.011  1.00  0.82           N  
ATOM   5398  H   ASN A 343      43.828  26.774   7.052  1.00  0.82           H  
ATOM   5399  HA  ASN A 343      44.086  29.301   8.397  1.00  0.82           H  
ATOM   5400 1HB  ASN A 343      46.189  28.241   9.182  1.00  0.82           H  
ATOM   5401 2HB  ASN A 343      46.651  28.098   7.500  1.00  0.82           H  
ATOM   5402 1HD2 ASN A 343      47.999  31.260   9.068  1.00  0.82           H  
ATOM   5403 2HD2 ASN A 343      47.965  29.604   9.580  1.00  0.82           H  
ATOM   5404  N   PRO A 344      43.499  29.842   5.920  1.00  0.85           N  
ATOM   5405  CA  PRO A 344      43.217  30.311   4.580  1.00  0.85           C  
ATOM   5406  C   PRO A 344      44.387  31.066   3.955  1.00  0.85           C  
ATOM   5407  O   PRO A 344      44.488  31.116   2.733  1.00  0.85           O  
ATOM   5408  CB  PRO A 344      42.011  31.230   4.793  1.00  0.85           C  
ATOM   5409  CG  PRO A 344      41.339  30.694   6.029  1.00  0.85           C  
ATOM   5410  CD  PRO A 344      42.469  30.223   6.910  1.00  0.85           C  
ATOM   5411  HA  PRO A 344      42.939  29.447   3.958  1.00  0.85           H  
ATOM   5412 1HB  PRO A 344      42.347  32.272   4.903  1.00  0.85           H  
ATOM   5413 2HB  PRO A 344      41.357  31.196   3.908  1.00  0.85           H  
ATOM   5414 1HG  PRO A 344      40.730  31.479   6.502  1.00  0.85           H  
ATOM   5415 2HG  PRO A 344      40.652  29.876   5.760  1.00  0.85           H  
ATOM   5416 1HD  PRO A 344      42.829  31.036   7.560  1.00  0.85           H  
ATOM   5417 2HD  PRO A 344      42.108  29.346   7.472  1.00  0.85           H  
ATOM   5418  N   GLN A 345      45.310  31.615   4.757  1.00  0.87           N  
ATOM   5419  CA  GLN A 345      46.456  32.335   4.191  1.00  0.87           C  
ATOM   5420  C   GLN A 345      47.271  31.426   3.279  1.00  0.87           C  
ATOM   5421  O   GLN A 345      47.858  31.870   2.292  1.00  0.87           O  
ATOM   5422  CB  GLN A 345      47.371  32.877   5.295  1.00  0.87           C  
ATOM   5423  CG  GLN A 345      48.578  33.653   4.796  1.00  0.87           C  
ATOM   5424  CD  GLN A 345      49.384  34.263   5.938  1.00  0.87           C  
ATOM   5425  OE1 GLN A 345      48.841  34.998   6.773  1.00  0.87           O  
ATOM   5426  NE2 GLN A 345      50.675  33.956   5.993  1.00  0.87           N  
ATOM   5427  H   GLN A 345      45.261  31.518   5.769  1.00  0.87           H  
ATOM   5428  HA  GLN A 345      46.084  33.169   3.597  1.00  0.87           H  
ATOM   5429 1HB  GLN A 345      46.799  33.508   5.975  1.00  0.87           H  
ATOM   5430 2HB  GLN A 345      47.762  32.043   5.871  1.00  0.87           H  
ATOM   5431 1HG  GLN A 345      49.235  32.969   4.246  1.00  0.87           H  
ATOM   5432 2HG  GLN A 345      48.243  34.456   4.142  1.00  0.87           H  
ATOM   5433 1HE2 GLN A 345      51.250  34.324   6.720  1.00  0.87           H  
ATOM   5434 2HE2 GLN A 345      51.099  33.334   5.295  1.00  0.87           H  
ATOM   5435  N   ARG A 346      47.334  30.148   3.652  1.00  0.87           N  
ATOM   5436  CA  ARG A 346      48.093  29.144   2.928  1.00  0.87           C  
ATOM   5437  C   ARG A 346      47.216  28.448   1.888  1.00  0.87           C  
ATOM   5438  O   ARG A 346      47.679  27.579   1.147  1.00  0.87           O  
ATOM   5439  CB  ARG A 346      48.653  28.108   3.901  1.00  0.87           C  
ATOM   5440  CG  ARG A 346      49.660  28.658   4.924  1.00  0.87           C  
ATOM   5441  CD  ARG A 346      50.172  27.596   5.890  1.00  0.87           C  
ATOM   5442  NE  ARG A 346      49.113  27.075   6.761  1.00  0.87           N  
ATOM   5443  CZ  ARG A 346      49.247  26.086   7.702  1.00  0.87           C  
ATOM   5444  NH1 ARG A 346      50.402  25.470   7.920  1.00  0.87           N  
ATOM   5445  NH2 ARG A 346      48.198  25.738   8.425  1.00  0.87           N  
ATOM   5446  H   ARG A 346      46.786  29.839   4.456  1.00  0.87           H  
ATOM   5447  HA  ARG A 346      48.921  29.631   2.416  1.00  0.87           H  
ATOM   5448 1HB  ARG A 346      47.829  27.647   4.454  1.00  0.87           H  
ATOM   5449 2HB  ARG A 346      49.152  27.329   3.337  1.00  0.87           H  
ATOM   5450 1HG  ARG A 346      50.517  29.078   4.384  1.00  0.87           H  
ATOM   5451 2HG  ARG A 346      49.181  29.448   5.506  1.00  0.87           H  
ATOM   5452 1HD  ARG A 346      50.593  26.780   5.338  1.00  0.87           H  
ATOM   5453 2HD  ARG A 346      50.945  28.032   6.520  1.00  0.87           H  
ATOM   5454  HE  ARG A 346      48.199  27.488   6.658  1.00  0.87           H  
ATOM   5455 1HH1 ARG A 346      51.247  25.674   7.391  1.00  0.87           H  
ATOM   5456 2HH1 ARG A 346      50.486  24.763   8.633  1.00  0.87           H  
ATOM   5457 1HH2 ARG A 346      47.304  26.191   8.278  1.00  0.87           H  
ATOM   5458 2HH2 ARG A 346      48.282  25.016   9.125  1.00  0.87           H  
ATOM   5459  N   GLY A 347      45.929  28.796   1.867  1.00  0.86           N  
ATOM   5460  CA  GLY A 347      44.948  28.122   1.037  1.00  0.86           C  
ATOM   5461  C   GLY A 347      44.344  26.899   1.742  1.00  0.86           C  
ATOM   5462  O   GLY A 347      43.700  26.073   1.096  1.00  0.86           O  
ATOM   5463  H   GLY A 347      45.604  29.578   2.424  1.00  0.86           H  
ATOM   5464 1HA  GLY A 347      44.153  28.828   0.795  1.00  0.86           H  
ATOM   5465 2HA  GLY A 347      45.408  27.821   0.096  1.00  0.86           H  
ATOM   5466  N   LEU A 348      44.589  26.751   3.053  1.00  0.84           N  
ATOM   5467  CA  LEU A 348      44.058  25.605   3.795  1.00  0.84           C  
ATOM   5468  C   LEU A 348      42.774  26.008   4.488  1.00  0.84           C  
ATOM   5469  O   LEU A 348      42.777  26.854   5.381  1.00  0.84           O  
ATOM   5470  CB  LEU A 348      45.061  25.130   4.844  1.00  0.84           C  
ATOM   5471  CG  LEU A 348      44.609  23.971   5.710  1.00  0.84           C  
ATOM   5472  CD1 LEU A 348      44.431  22.727   4.924  1.00  0.84           C  
ATOM   5473  CD2 LEU A 348      45.586  23.763   6.731  1.00  0.84           C  
ATOM   5474  H   LEU A 348      45.104  27.462   3.570  1.00  0.84           H  
ATOM   5475  HA  LEU A 348      43.832  24.796   3.104  1.00  0.84           H  
ATOM   5476 1HB  LEU A 348      45.972  24.848   4.358  1.00  0.84           H  
ATOM   5477 2HB  LEU A 348      45.286  25.966   5.504  1.00  0.84           H  
ATOM   5478  HG  LEU A 348      43.649  24.214   6.143  1.00  0.84           H  
ATOM   5479 1HD1 LEU A 348      44.093  21.931   5.588  1.00  0.84           H  
ATOM   5480 2HD1 LEU A 348      43.701  22.894   4.164  1.00  0.84           H  
ATOM   5481 3HD1 LEU A 348      45.366  22.446   4.478  1.00  0.84           H  
ATOM   5482 1HD2 LEU A 348      45.245  22.947   7.382  1.00  0.84           H  
ATOM   5483 2HD2 LEU A 348      46.536  23.507   6.273  1.00  0.84           H  
ATOM   5484 3HD2 LEU A 348      45.693  24.671   7.298  1.00  0.84           H  
ATOM   5485  N   LEU A 349      41.672  25.381   4.125  1.00  0.83           N  
ATOM   5486  CA  LEU A 349      40.403  25.787   4.688  1.00  0.83           C  
ATOM   5487  C   LEU A 349      39.982  24.885   5.832  1.00  0.83           C  
ATOM   5488  O   LEU A 349      39.291  25.327   6.752  1.00  0.83           O  
ATOM   5489  CB  LEU A 349      39.360  25.784   3.585  1.00  0.83           C  
ATOM   5490  CG  LEU A 349      39.700  26.715   2.412  1.00  0.83           C  
ATOM   5491  CD1 LEU A 349      38.653  26.578   1.351  1.00  0.83           C  
ATOM   5492  CD2 LEU A 349      39.806  28.148   2.917  1.00  0.83           C  
ATOM   5493  H   LEU A 349      41.702  24.616   3.447  1.00  0.83           H  
ATOM   5494  HA  LEU A 349      40.500  26.802   5.070  1.00  0.83           H  
ATOM   5495 1HB  LEU A 349      39.256  24.770   3.207  1.00  0.83           H  
ATOM   5496 2HB  LEU A 349      38.406  26.098   4.005  1.00  0.83           H  
ATOM   5497  HG  LEU A 349      40.660  26.417   1.975  1.00  0.83           H  
ATOM   5498 1HD1 LEU A 349      38.902  27.224   0.525  1.00  0.83           H  
ATOM   5499 2HD1 LEU A 349      38.635  25.553   1.016  1.00  0.83           H  
ATOM   5500 3HD1 LEU A 349      37.683  26.856   1.752  1.00  0.83           H  
ATOM   5501 1HD2 LEU A 349      40.058  28.809   2.089  1.00  0.83           H  
ATOM   5502 2HD2 LEU A 349      38.851  28.452   3.349  1.00  0.83           H  
ATOM   5503 3HD2 LEU A 349      40.585  28.211   3.678  1.00  0.83           H  
ATOM   5504  N   PHE A 350      40.403  23.625   5.786  1.00  0.81           N  
ATOM   5505  CA  PHE A 350      39.969  22.695   6.820  1.00  0.81           C  
ATOM   5506  C   PHE A 350      41.076  22.247   7.779  1.00  0.81           C  
ATOM   5507  O   PHE A 350      42.245  22.161   7.416  1.00  0.81           O  
ATOM   5508  CB  PHE A 350      39.368  21.443   6.218  1.00  0.81           C  
ATOM   5509  CG  PHE A 350      38.125  21.618   5.370  1.00  0.81           C  
ATOM   5510  CD1 PHE A 350      38.205  21.496   4.003  1.00  0.81           C  
ATOM   5511  CD2 PHE A 350      36.899  21.908   5.925  1.00  0.81           C  
ATOM   5512  CE1 PHE A 350      37.103  21.627   3.203  1.00  0.81           C  
ATOM   5513  CE2 PHE A 350      35.790  22.053   5.121  1.00  0.81           C  
ATOM   5514  CZ  PHE A 350      35.896  21.902   3.757  1.00  0.81           C  
ATOM   5515  H   PHE A 350      40.974  23.311   4.990  1.00  0.81           H  
ATOM   5516  HA  PHE A 350      39.199  23.185   7.415  1.00  0.81           H  
ATOM   5517 1HB  PHE A 350      40.123  20.961   5.593  1.00  0.81           H  
ATOM   5518 2HB  PHE A 350      39.139  20.749   7.021  1.00  0.81           H  
ATOM   5519  HD1 PHE A 350      39.163  21.264   3.565  1.00  0.81           H  
ATOM   5520  HD2 PHE A 350      36.812  22.020   7.006  1.00  0.81           H  
ATOM   5521  HE1 PHE A 350      37.197  21.505   2.128  1.00  0.81           H  
ATOM   5522  HE2 PHE A 350      34.826  22.283   5.565  1.00  0.81           H  
ATOM   5523  HZ  PHE A 350      35.016  22.002   3.120  1.00  0.81           H  
ATOM   5524  N   ASP A 351      40.659  21.888   8.993  1.00  0.80           N  
ATOM   5525  CA  ASP A 351      41.532  21.314  10.021  1.00  0.80           C  
ATOM   5526  C   ASP A 351      41.679  19.826   9.702  1.00  0.80           C  
ATOM   5527  O   ASP A 351      40.670  19.110   9.683  1.00  0.80           O  
ATOM   5528  CB  ASP A 351      40.875  21.445  11.395  1.00  0.80           C  
ATOM   5529  CG  ASP A 351      40.686  22.874  11.906  1.00  0.80           C  
ATOM   5530  OD1 ASP A 351      41.618  23.644  11.953  1.00  0.80           O  
ATOM   5531  OD2 ASP A 351      39.572  23.187  12.224  1.00  0.80           O  
ATOM   5532  H   ASP A 351      39.683  22.015   9.216  1.00  0.80           H  
ATOM   5533  HA  ASP A 351      42.512  21.793   9.994  1.00  0.80           H  
ATOM   5534 1HB  ASP A 351      39.895  20.975  11.356  1.00  0.80           H  
ATOM   5535 2HB  ASP A 351      41.442  20.899  12.107  1.00  0.80           H  
ATOM   5536  N   GLN A 352      42.900  19.360   9.411  1.00  0.79           N  
ATOM   5537  CA  GLN A 352      43.039  17.971   8.943  1.00  0.79           C  
ATOM   5538  C   GLN A 352      44.005  17.055   9.729  1.00  0.79           C  
ATOM   5539  O   GLN A 352      45.215  17.290   9.677  1.00  0.79           O  
ATOM   5540  CB  GLN A 352      43.543  17.974   7.499  1.00  0.79           C  
ATOM   5541  CG  GLN A 352      43.747  16.565   6.903  1.00  0.79           C  
ATOM   5542  CD  GLN A 352      42.408  15.846   6.664  1.00  0.79           C  
ATOM   5543  OE1 GLN A 352      41.610  16.299   5.825  1.00  0.79           O  
ATOM   5544  NE2 GLN A 352      42.163  14.782   7.388  1.00  0.79           N  
ATOM   5545  H   GLN A 352      43.707  19.987   9.483  1.00  0.79           H  
ATOM   5546  HA  GLN A 352      42.050  17.544   8.925  1.00  0.79           H  
ATOM   5547 1HB  GLN A 352      42.836  18.514   6.876  1.00  0.79           H  
ATOM   5548 2HB  GLN A 352      44.497  18.504   7.450  1.00  0.79           H  
ATOM   5549 1HG  GLN A 352      44.281  16.629   5.969  1.00  0.79           H  
ATOM   5550 2HG  GLN A 352      44.324  15.963   7.614  1.00  0.79           H  
ATOM   5551 1HE2 GLN A 352      41.282  14.262   7.329  1.00  0.79           H  
ATOM   5552 2HE2 GLN A 352      42.862  14.467   8.055  1.00  0.79           H  
ATOM   5553  N   PRO A 353      43.502  16.074  10.528  1.00  0.79           N  
ATOM   5554  CA  PRO A 353      44.280  15.039  11.211  1.00  0.79           C  
ATOM   5555  C   PRO A 353      44.668  13.983  10.192  1.00  0.79           C  
ATOM   5556  O   PRO A 353      43.923  13.752   9.243  1.00  0.79           O  
ATOM   5557  CB  PRO A 353      43.305  14.526  12.277  1.00  0.79           C  
ATOM   5558  CG  PRO A 353      41.936  14.725  11.668  1.00  0.79           C  
ATOM   5559  CD  PRO A 353      42.044  15.998  10.820  1.00  0.79           C  
ATOM   5560  HA  PRO A 353      45.179  15.471  11.663  1.00  0.79           H  
ATOM   5561 1HB  PRO A 353      43.522  13.471  12.499  1.00  0.79           H  
ATOM   5562 2HB  PRO A 353      43.448  15.083  13.215  1.00  0.79           H  
ATOM   5563 1HG  PRO A 353      41.663  13.839  11.067  1.00  0.79           H  
ATOM   5564 2HG  PRO A 353      41.178  14.810  12.460  1.00  0.79           H  
ATOM   5565 1HD  PRO A 353      41.447  15.809   9.921  1.00  0.79           H  
ATOM   5566 2HD  PRO A 353      41.703  16.888  11.371  1.00  0.79           H  
ATOM   5567  N   TRP A 354      45.761  13.273  10.404  1.00  0.78           N  
ATOM   5568  CA  TRP A 354      46.122  12.219   9.468  1.00  0.78           C  
ATOM   5569  C   TRP A 354      45.873  10.766   9.866  1.00  0.78           C  
ATOM   5570  O   TRP A 354      46.277   9.849   9.154  1.00  0.78           O  
ATOM   5571  CB  TRP A 354      47.512  12.493   8.986  1.00  0.78           C  
ATOM   5572  CG  TRP A 354      47.418  13.621   8.031  1.00  0.78           C  
ATOM   5573  CD1 TRP A 354      47.772  14.929   8.171  1.00  0.78           C  
ATOM   5574  CD2 TRP A 354      46.856  13.496   6.725  1.00  0.78           C  
ATOM   5575  NE1 TRP A 354      47.486  15.611   7.020  1.00  0.78           N  
ATOM   5576  CE2 TRP A 354      46.925  14.744   6.127  1.00  0.78           C  
ATOM   5577  CE3 TRP A 354      46.309  12.431   6.028  1.00  0.78           C  
ATOM   5578  CZ2 TRP A 354      46.472  14.955   4.852  1.00  0.78           C  
ATOM   5579  CZ3 TRP A 354      45.845  12.629   4.747  1.00  0.78           C  
ATOM   5580  CH2 TRP A 354      45.920  13.853   4.171  1.00  0.78           C  
ATOM   5581  H   TRP A 354      46.396  13.506  11.167  1.00  0.78           H  
ATOM   5582  HA  TRP A 354      45.515  12.382   8.583  1.00  0.78           H  
ATOM   5583 1HB  TRP A 354      48.166  12.758   9.818  1.00  0.78           H  
ATOM   5584 2HB  TRP A 354      47.924  11.617   8.484  1.00  0.78           H  
ATOM   5585  HD1 TRP A 354      48.220  15.366   9.057  1.00  0.78           H  
ATOM   5586  HE1 TRP A 354      47.663  16.592   6.859  1.00  0.78           H  
ATOM   5587  HE3 TRP A 354      46.249  11.464   6.502  1.00  0.78           H  
ATOM   5588  HZ2 TRP A 354      46.535  15.932   4.394  1.00  0.78           H  
ATOM   5589  HZ3 TRP A 354      45.416  11.782   4.213  1.00  0.78           H  
ATOM   5590  HH2 TRP A 354      45.541  13.964   3.167  1.00  0.78           H  
ATOM   5591  N   ALA A 355      45.205  10.545  10.991  1.00  0.76           N  
ATOM   5592  CA  ALA A 355      44.826   9.200  11.450  1.00  0.76           C  
ATOM   5593  C   ALA A 355      45.997   8.214  11.582  1.00  0.76           C  
ATOM   5594  O   ALA A 355      45.799   6.992  11.462  1.00  0.76           O  
ATOM   5595  CB  ALA A 355      43.812   8.603  10.476  1.00  0.76           C  
ATOM   5596  H   ALA A 355      44.937  11.347  11.543  1.00  0.76           H  
ATOM   5597  HA  ALA A 355      44.366   9.307  12.432  1.00  0.76           H  
ATOM   5598 1HB  ALA A 355      43.491   7.641  10.823  1.00  0.76           H  
ATOM   5599 2HB  ALA A 355      42.953   9.262  10.403  1.00  0.76           H  
ATOM   5600 3HB  ALA A 355      44.260   8.485   9.497  1.00  0.76           H  
ATOM   5601  N   GLY A 356      47.202   8.708  11.860  1.00  0.75           N  
ATOM   5602  CA  GLY A 356      48.354   7.832  11.989  1.00  0.75           C  
ATOM   5603  C   GLY A 356      49.009   7.435  10.656  1.00  0.75           C  
ATOM   5604  O   GLY A 356      49.942   6.627  10.650  1.00  0.75           O  
ATOM   5605  H   GLY A 356      47.347   9.712  12.005  1.00  0.75           H  
ATOM   5606 1HA  GLY A 356      49.098   8.339  12.607  1.00  0.75           H  
ATOM   5607 2HA  GLY A 356      48.063   6.934  12.529  1.00  0.75           H  
ATOM   5608  N   LEU A 357      48.543   7.966   9.519  1.00  0.73           N  
ATOM   5609  CA  LEU A 357      49.173   7.575   8.261  1.00  0.73           C  
ATOM   5610  C   LEU A 357      50.614   8.087   8.334  1.00  0.73           C  
ATOM   5611  O   LEU A 357      50.859   9.187   8.839  1.00  0.73           O  
ATOM   5612  CB  LEU A 357      48.441   8.172   7.029  1.00  0.73           C  
ATOM   5613  CG  LEU A 357      46.940   7.684   6.770  1.00  0.73           C  
ATOM   5614  CD1 LEU A 357      46.364   8.425   5.558  1.00  0.73           C  
ATOM   5615  CD2 LEU A 357      46.879   6.192   6.538  1.00  0.73           C  
ATOM   5616  H   LEU A 357      47.760   8.620   9.524  1.00  0.73           H  
ATOM   5617  HA  LEU A 357      49.183   6.490   8.182  1.00  0.73           H  
ATOM   5618 1HB  LEU A 357      48.408   9.256   7.149  1.00  0.73           H  
ATOM   5619 2HB  LEU A 357      49.026   7.951   6.138  1.00  0.73           H  
ATOM   5620  HG  LEU A 357      46.335   7.926   7.639  1.00  0.73           H  
ATOM   5621 1HD1 LEU A 357      45.331   8.106   5.395  1.00  0.73           H  
ATOM   5622 2HD1 LEU A 357      46.391   9.476   5.734  1.00  0.73           H  
ATOM   5623 3HD1 LEU A 357      46.958   8.189   4.675  1.00  0.73           H  
ATOM   5624 1HD2 LEU A 357      45.838   5.889   6.375  1.00  0.73           H  
ATOM   5625 2HD2 LEU A 357      47.453   5.947   5.672  1.00  0.73           H  
ATOM   5626 3HD2 LEU A 357      47.276   5.667   7.405  1.00  0.73           H  
ATOM   5627  N   LYS A 358      51.576   7.313   7.834  1.00  0.71           N  
ATOM   5628  CA  LYS A 358      52.968   7.754   7.917  1.00  0.71           C  
ATOM   5629  C   LYS A 358      53.127   9.091   7.183  1.00  0.71           C  
ATOM   5630  O   LYS A 358      52.303   9.401   6.311  1.00  0.71           O  
ATOM   5631  CB  LYS A 358      53.941   6.708   7.323  1.00  0.71           C  
ATOM   5632  CG  LYS A 358      54.047   5.382   8.082  1.00  0.71           C  
ATOM   5633  CD  LYS A 358      55.160   4.496   7.478  1.00  0.71           C  
ATOM   5634  CE  LYS A 358      55.190   3.089   8.067  1.00  0.71           C  
ATOM   5635  NZ  LYS A 358      56.306   2.253   7.485  1.00  0.71           N  
ATOM   5636  H   LYS A 358      51.350   6.414   7.434  1.00  0.71           H  
ATOM   5637  HA  LYS A 358      53.200   7.885   8.971  1.00  0.71           H  
ATOM   5638 1HB  LYS A 358      53.623   6.440   6.323  1.00  0.71           H  
ATOM   5639 2HB  LYS A 358      54.935   7.124   7.217  1.00  0.71           H  
ATOM   5640 1HG  LYS A 358      54.274   5.579   9.130  1.00  0.71           H  
ATOM   5641 2HG  LYS A 358      53.097   4.853   8.024  1.00  0.71           H  
ATOM   5642 1HD  LYS A 358      55.066   4.438   6.402  1.00  0.71           H  
ATOM   5643 2HD  LYS A 358      56.110   4.954   7.709  1.00  0.71           H  
ATOM   5644 1HE  LYS A 358      55.322   3.150   9.144  1.00  0.71           H  
ATOM   5645 2HE  LYS A 358      54.241   2.601   7.851  1.00  0.71           H  
ATOM   5646 1HZ  LYS A 358      56.284   1.339   7.890  1.00  0.71           H  
ATOM   5647 2HZ  LYS A 358      56.219   2.157   6.451  1.00  0.71           H  
ATOM   5648 3HZ  LYS A 358      57.213   2.695   7.697  1.00  0.71           H  
ATOM   5649  N   PRO A 359      54.096   9.945   7.585  1.00  0.70           N  
ATOM   5650  CA  PRO A 359      54.451  11.205   6.950  1.00  0.70           C  
ATOM   5651  C   PRO A 359      55.087  10.947   5.605  1.00  0.70           C  
ATOM   5652  O   PRO A 359      55.664   9.880   5.382  1.00  0.70           O  
ATOM   5653  CB  PRO A 359      55.403  11.849   7.945  1.00  0.70           C  
ATOM   5654  CG  PRO A 359      56.013  10.694   8.707  1.00  0.70           C  
ATOM   5655  CD  PRO A 359      54.896   9.659   8.804  1.00  0.70           C  
ATOM   5656  HA  PRO A 359      53.552  11.826   6.826  1.00  0.70           H  
ATOM   5657 1HB  PRO A 359      56.127  12.453   7.406  1.00  0.70           H  
ATOM   5658 2HB  PRO A 359      54.847  12.530   8.595  1.00  0.70           H  
ATOM   5659 1HG  PRO A 359      56.893  10.323   8.181  1.00  0.70           H  
ATOM   5660 2HG  PRO A 359      56.355  11.043   9.694  1.00  0.70           H  
ATOM   5661 1HD  PRO A 359      55.346   8.667   8.794  1.00  0.70           H  
ATOM   5662 2HD  PRO A 359      54.288   9.836   9.707  1.00  0.70           H  
ATOM   5663  N   LEU A 360      54.997  11.937   4.736  1.00  0.70           N  
ATOM   5664  CA  LEU A 360      55.451  11.876   3.356  1.00  0.70           C  
ATOM   5665  C   LEU A 360      56.419  13.039   3.038  1.00  0.70           C  
ATOM   5666  O   LEU A 360      56.203  14.163   3.491  1.00  0.70           O  
ATOM   5667  CB  LEU A 360      54.178  11.960   2.505  1.00  0.70           C  
ATOM   5668  CG  LEU A 360      54.289  11.838   1.080  1.00  0.70           C  
ATOM   5669  CD1 LEU A 360      52.927  11.360   0.539  1.00  0.70           C  
ATOM   5670  CD2 LEU A 360      54.708  13.101   0.521  1.00  0.70           C  
ATOM   5671  H   LEU A 360      54.510  12.784   5.025  1.00  0.70           H  
ATOM   5672  HA  LEU A 360      55.961  10.927   3.185  1.00  0.70           H  
ATOM   5673 1HB  LEU A 360      53.505  11.172   2.836  1.00  0.70           H  
ATOM   5674 2HB  LEU A 360      53.697  12.911   2.711  1.00  0.70           H  
ATOM   5675  HG  LEU A 360      55.017  11.087   0.854  1.00  0.70           H  
ATOM   5676 1HD1 LEU A 360      52.965  11.211  -0.518  1.00  0.70           H  
ATOM   5677 2HD1 LEU A 360      52.660  10.427   1.009  1.00  0.70           H  
ATOM   5678 3HD1 LEU A 360      52.167  12.092   0.770  1.00  0.70           H  
ATOM   5679 1HD2 LEU A 360      54.827  13.004  -0.484  1.00  0.70           H  
ATOM   5680 2HD2 LEU A 360      54.004  13.832   0.731  1.00  0.70           H  
ATOM   5681 3HD2 LEU A 360      55.602  13.391   0.920  1.00  0.70           H  
ATOM   5682  N   PHE A 361      57.522  12.767   2.323  1.00  0.71           N  
ATOM   5683  CA  PHE A 361      58.483  13.829   2.001  1.00  0.71           C  
ATOM   5684  C   PHE A 361      58.003  14.755   0.871  1.00  0.71           C  
ATOM   5685  O   PHE A 361      57.612  14.265  -0.188  1.00  0.71           O  
ATOM   5686  CB  PHE A 361      59.725  13.239   1.362  1.00  0.71           C  
ATOM   5687  CG  PHE A 361      60.677  12.508   2.100  1.00  0.71           C  
ATOM   5688  CD1 PHE A 361      60.527  11.176   2.269  1.00  0.71           C  
ATOM   5689  CD2 PHE A 361      61.808  13.119   2.527  1.00  0.71           C  
ATOM   5690  CE1 PHE A 361      61.471  10.464   2.876  1.00  0.71           C  
ATOM   5691  CE2 PHE A 361      62.789  12.420   3.154  1.00  0.71           C  
ATOM   5692  CZ  PHE A 361      62.625  11.077   3.338  1.00  0.71           C  
ATOM   5693  H   PHE A 361      57.653  11.827   1.947  1.00  0.71           H  
ATOM   5694  HA  PHE A 361      58.709  14.366   2.913  1.00  0.71           H  
ATOM   5695 1HB  PHE A 361      59.382  12.578   0.585  1.00  0.71           H  
ATOM   5696 2HB  PHE A 361      60.260  14.046   0.855  1.00  0.71           H  
ATOM   5697  HD1 PHE A 361      59.631  10.684   1.894  1.00  0.71           H  
ATOM   5698  HD2 PHE A 361      61.920  14.183   2.343  1.00  0.71           H  
ATOM   5699  HE1 PHE A 361      61.302   9.404   2.994  1.00  0.71           H  
ATOM   5700  HE2 PHE A 361      63.693  12.929   3.497  1.00  0.71           H  
ATOM   5701  HZ  PHE A 361      63.398  10.501   3.838  1.00  0.71           H  
ATOM   5702  N   PRO A 362      58.053  16.080   1.019  1.00  0.74           N  
ATOM   5703  CA  PRO A 362      57.777  16.998  -0.062  1.00  0.74           C  
ATOM   5704  C   PRO A 362      59.004  17.000  -0.966  1.00  0.74           C  
ATOM   5705  O   PRO A 362      60.124  16.844  -0.450  1.00  0.74           O  
ATOM   5706  CB  PRO A 362      57.581  18.317   0.672  1.00  0.74           C  
ATOM   5707  CG  PRO A 362      58.451  18.199   1.911  1.00  0.74           C  
ATOM   5708  CD  PRO A 362      58.390  16.713   2.301  1.00  0.74           C  
ATOM   5709  HA  PRO A 362      56.876  16.684  -0.606  1.00  0.74           H  
ATOM   5710 1HB  PRO A 362      57.854  19.152   0.011  1.00  0.74           H  
ATOM   5711 2HB  PRO A 362      56.520  18.440   0.920  1.00  0.74           H  
ATOM   5712 1HG  PRO A 362      59.467  18.534   1.677  1.00  0.74           H  
ATOM   5713 2HG  PRO A 362      58.083  18.862   2.708  1.00  0.74           H  
ATOM   5714 1HD  PRO A 362      59.388  16.408   2.650  1.00  0.74           H  
ATOM   5715 2HD  PRO A 362      57.598  16.524   3.049  1.00  0.74           H  
ATOM   5716  N   VAL A 363      58.814  17.246  -2.266  1.00  0.79           N  
ATOM   5717  CA  VAL A 363      59.968  17.352  -3.148  1.00  0.79           C  
ATOM   5718  C   VAL A 363      59.960  18.666  -3.947  1.00  0.79           C  
ATOM   5719  O   VAL A 363      58.944  19.073  -4.529  1.00  0.79           O  
ATOM   5720  CB  VAL A 363      60.023  16.147  -4.127  1.00  0.79           C  
ATOM   5721  CG1 VAL A 363      61.298  16.222  -5.024  1.00  0.79           C  
ATOM   5722  CG2 VAL A 363      59.886  14.865  -3.356  1.00  0.79           C  
ATOM   5723  H   VAL A 363      57.871  17.297  -2.640  1.00  0.79           H  
ATOM   5724  HA  VAL A 363      60.862  17.329  -2.537  1.00  0.79           H  
ATOM   5725  HB  VAL A 363      59.219  16.199  -4.790  1.00  0.79           H  
ATOM   5726 1HG1 VAL A 363      61.305  15.389  -5.721  1.00  0.79           H  
ATOM   5727 2HG1 VAL A 363      61.306  17.154  -5.583  1.00  0.79           H  
ATOM   5728 3HG1 VAL A 363      62.187  16.175  -4.398  1.00  0.79           H  
ATOM   5729 1HG2 VAL A 363      59.901  14.041  -4.054  1.00  0.79           H  
ATOM   5730 2HG2 VAL A 363      60.670  14.764  -2.671  1.00  0.79           H  
ATOM   5731 3HG2 VAL A 363      58.945  14.859  -2.811  1.00  0.79           H  
ATOM   5732  N   ALA A 364      61.107  19.340  -3.940  1.00  0.85           N  
ATOM   5733  CA  ALA A 364      61.303  20.572  -4.709  1.00  0.85           C  
ATOM   5734  C   ALA A 364      62.076  20.185  -5.964  1.00  0.85           C  
ATOM   5735  O   ALA A 364      62.945  19.319  -5.872  1.00  0.85           O  
ATOM   5736  CB  ALA A 364      62.051  21.605  -3.883  1.00  0.85           C  
ATOM   5737  H   ALA A 364      61.886  18.936  -3.416  1.00  0.85           H  
ATOM   5738  HA  ALA A 364      60.328  20.971  -5.002  1.00  0.85           H  
ATOM   5739 1HB  ALA A 364      62.183  22.506  -4.470  1.00  0.85           H  
ATOM   5740 2HB  ALA A 364      61.483  21.836  -2.994  1.00  0.85           H  
ATOM   5741 3HB  ALA A 364      63.019  21.213  -3.598  1.00  0.85           H  
ATOM   5742  N   SER A 365      61.819  20.809  -7.121  1.00  0.91           N  
ATOM   5743  CA  SER A 365      62.591  20.417  -8.311  1.00  0.91           C  
ATOM   5744  C   SER A 365      62.683  21.460  -9.441  1.00  0.91           C  
ATOM   5745  O   SER A 365      62.214  22.588  -9.326  1.00  0.91           O  
ATOM   5746  CB  SER A 365      62.037  19.130  -8.886  1.00  0.91           C  
ATOM   5747  OG  SER A 365      62.931  18.603  -9.811  1.00  0.91           O  
ATOM   5748  H   SER A 365      61.114  21.531  -7.183  1.00  0.91           H  
ATOM   5749  HA  SER A 365      63.599  20.220  -7.978  1.00  0.91           H  
ATOM   5750 1HB  SER A 365      61.852  18.409  -8.093  1.00  0.91           H  
ATOM   5751 2HB  SER A 365      61.106  19.333  -9.373  1.00  0.91           H  
ATOM   5752  HG  SER A 365      63.804  18.591  -9.346  1.00  0.91           H  
ATOM   5753  N   GLY A 366      63.247  21.053 -10.570  1.00  0.96           N  
ATOM   5754  CA  GLY A 366      63.360  21.939 -11.722  1.00  0.96           C  
ATOM   5755  C   GLY A 366      64.263  23.147 -11.500  1.00  0.96           C  
ATOM   5756  O   GLY A 366      65.476  23.018 -11.354  1.00  0.96           O  
ATOM   5757  H   GLY A 366      63.582  20.104 -10.611  1.00  0.96           H  
ATOM   5758 1HA  GLY A 366      63.737  21.364 -12.567  1.00  0.96           H  
ATOM   5759 2HA  GLY A 366      62.372  22.279 -12.004  1.00  0.96           H  
ATOM   5760  N   GLY A 367      63.676  24.337 -11.512  1.00  0.97           N  
ATOM   5761  CA  GLY A 367      64.415  25.595 -11.365  1.00  0.97           C  
ATOM   5762  C   GLY A 367      65.050  25.833  -9.992  1.00  0.97           C  
ATOM   5763  O   GLY A 367      64.618  26.701  -9.240  1.00  0.97           O  
ATOM   5764  H   GLY A 367      62.674  24.364 -11.617  1.00  0.97           H  
ATOM   5765 1HA  GLY A 367      65.199  25.626 -12.121  1.00  0.97           H  
ATOM   5766 2HA  GLY A 367      63.745  26.423 -11.588  1.00  0.97           H  
ATOM   5767  N   ILE A 368      66.048  25.017  -9.674  1.00  0.94           N  
ATOM   5768  CA  ILE A 368      66.807  25.098  -8.437  1.00  0.94           C  
ATOM   5769  C   ILE A 368      68.318  25.118  -8.686  1.00  0.94           C  
ATOM   5770  O   ILE A 368      68.846  24.264  -9.390  1.00  0.94           O  
ATOM   5771  CB  ILE A 368      66.545  23.895  -7.518  1.00  0.94           C  
ATOM   5772  CG1 ILE A 368      65.116  23.756  -7.129  1.00  0.94           C  
ATOM   5773  CG2 ILE A 368      67.379  24.049  -6.298  1.00  0.94           C  
ATOM   5774  CD1 ILE A 368      64.868  22.464  -6.406  1.00  0.94           C  
ATOM   5775  H   ILE A 368      66.280  24.302 -10.357  1.00  0.94           H  
ATOM   5776  HA  ILE A 368      66.532  26.016  -7.919  1.00  0.94           H  
ATOM   5777  HB  ILE A 368      66.831  22.982  -8.035  1.00  0.94           H  
ATOM   5778 1HG1 ILE A 368      64.835  24.580  -6.488  1.00  0.94           H  
ATOM   5779 2HG1 ILE A 368      64.488  23.772  -8.018  1.00  0.94           H  
ATOM   5780 1HG2 ILE A 368      67.240  23.188  -5.653  1.00  0.94           H  
ATOM   5781 2HG2 ILE A 368      68.391  24.111  -6.570  1.00  0.94           H  
ATOM   5782 3HG2 ILE A 368      67.099  24.963  -5.780  1.00  0.94           H  
ATOM   5783 1HD1 ILE A 368      63.830  22.417  -6.149  1.00  0.94           H  
ATOM   5784 2HD1 ILE A 368      65.134  21.631  -7.052  1.00  0.94           H  
ATOM   5785 3HD1 ILE A 368      65.465  22.412  -5.507  1.00  0.94           H  
ATOM   5786  N   HIS A 369      69.008  26.064  -8.076  1.00  0.89           N  
ATOM   5787  CA  HIS A 369      70.466  26.132  -8.135  1.00  0.89           C  
ATOM   5788  C   HIS A 369      71.008  26.256  -6.722  1.00  0.89           C  
ATOM   5789  O   HIS A 369      70.236  26.428  -5.778  1.00  0.89           O  
ATOM   5790  CB  HIS A 369      70.992  27.264  -9.003  1.00  0.89           C  
ATOM   5791  CG  HIS A 369      70.659  27.153 -10.450  1.00  0.89           C  
ATOM   5792  ND1 HIS A 369      71.182  26.160 -11.267  1.00  0.89           N  
ATOM   5793  CD2 HIS A 369      69.903  27.934 -11.244  1.00  0.89           C  
ATOM   5794  CE1 HIS A 369      70.746  26.342 -12.497  1.00  0.89           C  
ATOM   5795  NE2 HIS A 369      69.967  27.408 -12.515  1.00  0.89           N  
ATOM   5796  H   HIS A 369      68.502  26.748  -7.539  1.00  0.89           H  
ATOM   5797  HA  HIS A 369      70.862  25.204  -8.550  1.00  0.89           H  
ATOM   5798 1HB  HIS A 369      70.614  28.215  -8.640  1.00  0.89           H  
ATOM   5799 2HB  HIS A 369      72.073  27.304  -8.921  1.00  0.89           H  
ATOM   5800  HD1 HIS A 369      71.800  25.370 -11.002  1.00  0.89           H  
ATOM   5801  HD2 HIS A 369      69.321  28.830 -11.048  1.00  0.89           H  
ATOM   5802  HE1 HIS A 369      71.052  25.663 -13.293  1.00  0.89           H  
ATOM   5803  N   VAL A 370      72.329  26.205  -6.561  1.00  0.84           N  
ATOM   5804  CA  VAL A 370      72.944  26.287  -5.232  1.00  0.84           C  
ATOM   5805  C   VAL A 370      72.543  27.551  -4.465  1.00  0.84           C  
ATOM   5806  O   VAL A 370      72.344  27.531  -3.251  1.00  0.84           O  
ATOM   5807  CB  VAL A 370      74.478  26.261  -5.387  1.00  0.84           C  
ATOM   5808  CG1 VAL A 370      74.886  24.968  -5.994  1.00  0.84           C  
ATOM   5809  CG2 VAL A 370      74.991  27.425  -6.259  1.00  0.84           C  
ATOM   5810  H   VAL A 370      72.920  26.063  -7.371  1.00  0.84           H  
ATOM   5811  HA  VAL A 370      72.641  25.411  -4.659  1.00  0.84           H  
ATOM   5812  HB  VAL A 370      74.927  26.322  -4.410  1.00  0.84           H  
ATOM   5813 1HG1 VAL A 370      75.963  24.926  -6.074  1.00  0.84           H  
ATOM   5814 2HG1 VAL A 370      74.544  24.181  -5.361  1.00  0.84           H  
ATOM   5815 3HG1 VAL A 370      74.445  24.864  -6.983  1.00  0.84           H  
ATOM   5816 1HG2 VAL A 370      76.067  27.351  -6.338  1.00  0.84           H  
ATOM   5817 2HG2 VAL A 370      74.555  27.368  -7.241  1.00  0.84           H  
ATOM   5818 3HG2 VAL A 370      74.755  28.376  -5.820  1.00  0.84           H  
ATOM   5819  N   TRP A 371      72.322  28.620  -5.211  1.00  0.79           N  
ATOM   5820  CA  TRP A 371      71.943  29.925  -4.709  1.00  0.79           C  
ATOM   5821  C   TRP A 371      70.603  29.899  -3.975  1.00  0.79           C  
ATOM   5822  O   TRP A 371      70.335  30.739  -3.117  1.00  0.79           O  
ATOM   5823  CB  TRP A 371      71.885  30.899  -5.880  1.00  0.79           C  
ATOM   5824  CG  TRP A 371      71.680  32.307  -5.496  1.00  0.79           C  
ATOM   5825  CD1 TRP A 371      70.576  33.068  -5.731  1.00  0.79           C  
ATOM   5826  CD2 TRP A 371      72.624  33.162  -4.811  1.00  0.79           C  
ATOM   5827  NE1 TRP A 371      70.767  34.336  -5.243  1.00  0.79           N  
ATOM   5828  CE2 TRP A 371      72.018  34.410  -4.678  1.00  0.79           C  
ATOM   5829  CE3 TRP A 371      73.923  32.970  -4.317  1.00  0.79           C  
ATOM   5830  CZ2 TRP A 371      72.660  35.471  -4.072  1.00  0.79           C  
ATOM   5831  CZ3 TRP A 371      74.566  34.042  -3.705  1.00  0.79           C  
ATOM   5832  CH2 TRP A 371      73.955  35.253  -3.588  1.00  0.79           C  
ATOM   5833  H   TRP A 371      72.471  28.522  -6.202  1.00  0.79           H  
ATOM   5834  HA  TRP A 371      72.710  30.263  -4.019  1.00  0.79           H  
ATOM   5835 1HB  TRP A 371      72.812  30.836  -6.453  1.00  0.79           H  
ATOM   5836 2HB  TRP A 371      71.071  30.611  -6.548  1.00  0.79           H  
ATOM   5837  HD1 TRP A 371      69.678  32.720  -6.240  1.00  0.79           H  
ATOM   5838  HE1 TRP A 371      70.100  35.091  -5.300  1.00  0.79           H  
ATOM   5839  HE3 TRP A 371      74.413  32.004  -4.416  1.00  0.79           H  
ATOM   5840  HZ2 TRP A 371      72.194  36.447  -3.976  1.00  0.79           H  
ATOM   5841  HZ3 TRP A 371      75.571  33.901  -3.326  1.00  0.79           H  
ATOM   5842  HH2 TRP A 371      74.493  36.071  -3.113  1.00  0.79           H  
ATOM   5843  N   HIS A 372      69.738  28.963  -4.363  1.00  0.76           N  
ATOM   5844  CA  HIS A 372      68.386  28.861  -3.854  1.00  0.76           C  
ATOM   5845  C   HIS A 372      68.242  27.854  -2.719  1.00  0.76           C  
ATOM   5846  O   HIS A 372      67.147  27.677  -2.176  1.00  0.76           O  
ATOM   5847  CB  HIS A 372      67.473  28.477  -5.018  1.00  0.76           C  
ATOM   5848  CG  HIS A 372      67.394  29.571  -6.075  1.00  0.76           C  
ATOM   5849  ND1 HIS A 372      66.709  30.746  -5.867  1.00  0.76           N  
ATOM   5850  CD2 HIS A 372      67.943  29.677  -7.313  1.00  0.76           C  
ATOM   5851  CE1 HIS A 372      66.829  31.524  -6.928  1.00  0.76           C  
ATOM   5852  NE2 HIS A 372      67.574  30.909  -7.816  1.00  0.76           N  
ATOM   5853  H   HIS A 372      70.035  28.253  -5.025  1.00  0.76           H  
ATOM   5854  HA  HIS A 372      68.069  29.832  -3.474  1.00  0.76           H  
ATOM   5855 1HB  HIS A 372      67.841  27.562  -5.486  1.00  0.76           H  
ATOM   5856 2HB  HIS A 372      66.482  28.273  -4.641  1.00  0.76           H  
ATOM   5857  HD2 HIS A 372      68.561  28.942  -7.811  1.00  0.76           H  
ATOM   5858  HE1 HIS A 372      66.392  32.514  -7.050  1.00  0.76           H  
ATOM   5859  HE2 HIS A 372      67.826  31.309  -8.736  1.00  0.76           H  
ATOM   5860  N   VAL A 373      69.342  27.240  -2.302  1.00  0.75           N  
ATOM   5861  CA  VAL A 373      69.256  26.268  -1.232  1.00  0.75           C  
ATOM   5862  C   VAL A 373      68.750  26.804   0.111  1.00  0.75           C  
ATOM   5863  O   VAL A 373      67.886  26.158   0.698  1.00  0.75           O  
ATOM   5864  CB  VAL A 373      70.576  25.549  -1.048  1.00  0.75           C  
ATOM   5865  CG1 VAL A 373      70.541  24.718   0.193  1.00  0.75           C  
ATOM   5866  CG2 VAL A 373      70.792  24.665  -2.229  1.00  0.75           C  
ATOM   5867  H   VAL A 373      70.252  27.426  -2.735  1.00  0.75           H  
ATOM   5868  HA  VAL A 373      68.549  25.508  -1.557  1.00  0.75           H  
ATOM   5869  HB  VAL A 373      71.386  26.270  -0.967  1.00  0.75           H  
ATOM   5870 1HG1 VAL A 373      71.486  24.242   0.273  1.00  0.75           H  
ATOM   5871 2HG1 VAL A 373      70.372  25.339   1.055  1.00  0.75           H  
ATOM   5872 3HG1 VAL A 373      69.745  23.978   0.124  1.00  0.75           H  
ATOM   5873 1HG2 VAL A 373      71.730  24.130  -2.124  1.00  0.75           H  
ATOM   5874 2HG2 VAL A 373      69.969  23.959  -2.276  1.00  0.75           H  
ATOM   5875 3HG2 VAL A 373      70.810  25.267  -3.135  1.00  0.75           H  
ATOM   5876  N   PRO A 374      69.240  27.930   0.682  1.00  0.75           N  
ATOM   5877  CA  PRO A 374      68.734  28.435   1.945  1.00  0.75           C  
ATOM   5878  C   PRO A 374      67.256  28.781   1.877  1.00  0.75           C  
ATOM   5879  O   PRO A 374      66.529  28.687   2.875  1.00  0.75           O  
ATOM   5880  CB  PRO A 374      69.611  29.664   2.191  1.00  0.75           C  
ATOM   5881  CG  PRO A 374      70.177  30.041   0.844  1.00  0.75           C  
ATOM   5882  CD  PRO A 374      70.345  28.744   0.108  1.00  0.75           C  
ATOM   5883  HA  PRO A 374      68.899  27.685   2.723  1.00  0.75           H  
ATOM   5884 1HB  PRO A 374      68.988  30.471   2.606  1.00  0.75           H  
ATOM   5885 2HB  PRO A 374      70.383  29.443   2.947  1.00  0.75           H  
ATOM   5886 1HG  PRO A 374      69.491  30.734   0.325  1.00  0.75           H  
ATOM   5887 2HG  PRO A 374      71.132  30.575   0.968  1.00  0.75           H  
ATOM   5888 1HD  PRO A 374      70.234  29.007  -0.924  1.00  0.75           H  
ATOM   5889 2HD  PRO A 374      71.318  28.291   0.323  1.00  0.75           H  
ATOM   5890  N   ASP A 375      66.766  29.098   0.674  1.00  0.76           N  
ATOM   5891  CA  ASP A 375      65.355  29.395   0.575  1.00  0.76           C  
ATOM   5892  C   ASP A 375      64.592  28.083   0.587  1.00  0.76           C  
ATOM   5893  O   ASP A 375      63.587  27.957   1.289  1.00  0.76           O  
ATOM   5894  CB  ASP A 375      65.047  30.245  -0.651  1.00  0.76           C  
ATOM   5895  CG  ASP A 375      65.643  31.640  -0.511  1.00  0.76           C  
ATOM   5896  OD1 ASP A 375      66.092  31.946   0.564  1.00  0.76           O  
ATOM   5897  OD2 ASP A 375      65.622  32.391  -1.449  1.00  0.76           O  
ATOM   5898  H   ASP A 375      67.354  29.151  -0.146  1.00  0.76           H  
ATOM   5899  HA  ASP A 375      65.054  29.967   1.449  1.00  0.76           H  
ATOM   5900 1HB  ASP A 375      65.467  29.768  -1.540  1.00  0.76           H  
ATOM   5901 2HB  ASP A 375      63.968  30.323  -0.786  1.00  0.76           H  
ATOM   5902  N   LEU A 376      65.120  27.068  -0.105  1.00  0.76           N  
ATOM   5903  CA  LEU A 376      64.454  25.779  -0.105  1.00  0.76           C  
ATOM   5904  C   LEU A 376      64.423  25.176   1.286  1.00  0.76           C  
ATOM   5905  O   LEU A 376      63.412  24.617   1.705  1.00  0.76           O  
ATOM   5906  CB  LEU A 376      65.179  24.780  -0.995  1.00  0.76           C  
ATOM   5907  CG  LEU A 376      65.122  24.958  -2.429  1.00  0.76           C  
ATOM   5908  CD1 LEU A 376      66.033  24.005  -3.040  1.00  0.76           C  
ATOM   5909  CD2 LEU A 376      63.746  24.685  -2.875  1.00  0.76           C  
ATOM   5910  H   LEU A 376      65.959  27.211  -0.666  1.00  0.76           H  
ATOM   5911  HA  LEU A 376      63.439  25.917  -0.460  1.00  0.76           H  
ATOM   5912 1HB  LEU A 376      66.223  24.733  -0.698  1.00  0.76           H  
ATOM   5913 2HB  LEU A 376      64.733  23.836  -0.819  1.00  0.76           H  
ATOM   5914  HG  LEU A 376      65.424  25.958  -2.710  1.00  0.76           H  
ATOM   5915 1HD1 LEU A 376      65.949  24.140  -4.069  1.00  0.76           H  
ATOM   5916 2HD1 LEU A 376      67.050  24.185  -2.717  1.00  0.76           H  
ATOM   5917 3HD1 LEU A 376      65.738  23.002  -2.773  1.00  0.76           H  
ATOM   5918 1HD2 LEU A 376      63.679  24.766  -3.947  1.00  0.76           H  
ATOM   5919 2HD2 LEU A 376      63.472  23.681  -2.570  1.00  0.76           H  
ATOM   5920 3HD2 LEU A 376      63.096  25.406  -2.409  1.00  0.76           H  
ATOM   5921  N   VAL A 377      65.503  25.313   2.038  1.00  0.77           N  
ATOM   5922  CA  VAL A 377      65.491  24.742   3.371  1.00  0.77           C  
ATOM   5923  C   VAL A 377      64.476  25.469   4.244  1.00  0.77           C  
ATOM   5924  O   VAL A 377      63.672  24.844   4.938  1.00  0.77           O  
ATOM   5925  CB  VAL A 377      66.871  24.774   4.023  1.00  0.77           C  
ATOM   5926  CG1 VAL A 377      66.730  24.335   5.447  1.00  0.77           C  
ATOM   5927  CG2 VAL A 377      67.817  23.842   3.294  1.00  0.77           C  
ATOM   5928  H   VAL A 377      66.333  25.777   1.664  1.00  0.77           H  
ATOM   5929  HA  VAL A 377      65.189  23.698   3.299  1.00  0.77           H  
ATOM   5930  HB  VAL A 377      67.259  25.789   4.001  1.00  0.77           H  
ATOM   5931 1HG1 VAL A 377      67.705  24.355   5.937  1.00  0.77           H  
ATOM   5932 2HG1 VAL A 377      66.046  24.997   5.969  1.00  0.77           H  
ATOM   5933 3HG1 VAL A 377      66.333  23.323   5.460  1.00  0.77           H  
ATOM   5934 1HG2 VAL A 377      68.792  23.851   3.765  1.00  0.77           H  
ATOM   5935 2HG2 VAL A 377      67.408  22.839   3.337  1.00  0.77           H  
ATOM   5936 3HG2 VAL A 377      67.911  24.165   2.259  1.00  0.77           H  
ATOM   5937  N   SER A 378      64.453  26.797   4.164  1.00  0.78           N  
ATOM   5938  CA  SER A 378      63.516  27.580   4.953  1.00  0.78           C  
ATOM   5939  C   SER A 378      62.046  27.224   4.651  1.00  0.78           C  
ATOM   5940  O   SER A 378      61.206  27.199   5.555  1.00  0.78           O  
ATOM   5941  CB  SER A 378      63.741  29.048   4.662  1.00  0.78           C  
ATOM   5942  OG  SER A 378      65.016  29.453   5.078  1.00  0.78           O  
ATOM   5943  H   SER A 378      65.122  27.296   3.573  1.00  0.78           H  
ATOM   5944  HA  SER A 378      63.712  27.386   6.007  1.00  0.78           H  
ATOM   5945 1HB  SER A 378      63.630  29.233   3.594  1.00  0.78           H  
ATOM   5946 2HB  SER A 378      62.986  29.636   5.176  1.00  0.78           H  
ATOM   5947  HG  SER A 378      65.639  29.122   4.380  1.00  0.78           H  
ATOM   5948  N   ILE A 379      61.743  26.965   3.376  1.00  0.79           N  
ATOM   5949  CA  ILE A 379      60.393  26.646   2.909  1.00  0.79           C  
ATOM   5950  C   ILE A 379      59.950  25.193   3.088  1.00  0.79           C  
ATOM   5951  O   ILE A 379      58.814  24.934   3.480  1.00  0.79           O  
ATOM   5952  CB  ILE A 379      60.272  26.960   1.423  1.00  0.79           C  
ATOM   5953  CG1 ILE A 379      60.443  28.423   1.191  1.00  0.79           C  
ATOM   5954  CG2 ILE A 379      58.894  26.488   0.886  1.00  0.79           C  
ATOM   5955  CD1 ILE A 379      60.635  28.717  -0.230  1.00  0.79           C  
ATOM   5956  H   ILE A 379      62.488  27.033   2.683  1.00  0.79           H  
ATOM   5957  HA  ILE A 379      59.696  27.276   3.454  1.00  0.79           H  
ATOM   5958  HB  ILE A 379      61.073  26.458   0.891  1.00  0.79           H  
ATOM   5959 1HG1 ILE A 379      59.555  28.936   1.539  1.00  0.79           H  
ATOM   5960 2HG1 ILE A 379      61.299  28.793   1.752  1.00  0.79           H  
ATOM   5961 1HG2 ILE A 379      58.836  26.706  -0.168  1.00  0.79           H  
ATOM   5962 2HG2 ILE A 379      58.784  25.417   1.037  1.00  0.79           H  
ATOM   5963 3HG2 ILE A 379      58.096  27.009   1.412  1.00  0.79           H  
ATOM   5964 1HD1 ILE A 379      60.737  29.789  -0.384  1.00  0.79           H  
ATOM   5965 2HD1 ILE A 379      61.532  28.207  -0.591  1.00  0.79           H  
ATOM   5966 3HD1 ILE A 379      59.780  28.344  -0.739  1.00  0.79           H  
ATOM   5967  N   TYR A 380      60.808  24.246   2.730  1.00  0.79           N  
ATOM   5968  CA  TYR A 380      60.434  22.839   2.737  1.00  0.79           C  
ATOM   5969  C   TYR A 380      60.949  22.074   3.968  1.00  0.79           C  
ATOM   5970  O   TYR A 380      60.477  20.969   4.257  1.00  0.79           O  
ATOM   5971  CB  TYR A 380      60.974  22.205   1.458  1.00  0.79           C  
ATOM   5972  CG  TYR A 380      60.413  22.777   0.149  1.00  0.79           C  
ATOM   5973  CD1 TYR A 380      60.983  23.902  -0.421  1.00  0.79           C  
ATOM   5974  CD2 TYR A 380      59.375  22.156  -0.499  1.00  0.79           C  
ATOM   5975  CE1 TYR A 380      60.511  24.420  -1.604  1.00  0.79           C  
ATOM   5976  CE2 TYR A 380      58.924  22.673  -1.695  1.00  0.79           C  
ATOM   5977  CZ  TYR A 380      59.488  23.797  -2.236  1.00  0.79           C  
ATOM   5978  OH  TYR A 380      59.035  24.273  -3.429  1.00  0.79           O  
ATOM   5979  H   TYR A 380      61.742  24.499   2.418  1.00  0.79           H  
ATOM   5980  HA  TYR A 380      59.347  22.771   2.737  1.00  0.79           H  
ATOM   5981 1HB  TYR A 380      62.054  22.311   1.448  1.00  0.79           H  
ATOM   5982 2HB  TYR A 380      60.738  21.161   1.466  1.00  0.79           H  
ATOM   5983  HD1 TYR A 380      61.796  24.382   0.069  1.00  0.79           H  
ATOM   5984  HD2 TYR A 380      58.921  21.262  -0.081  1.00  0.79           H  
ATOM   5985  HE1 TYR A 380      60.956  25.309  -2.035  1.00  0.79           H  
ATOM   5986  HE2 TYR A 380      58.122  22.196  -2.222  1.00  0.79           H  
ATOM   5987  HH  TYR A 380      58.401  23.638  -3.837  1.00  0.79           H  
ATOM   5988  N   GLY A 381      61.902  22.658   4.703  1.00  0.78           N  
ATOM   5989  CA  GLY A 381      62.492  22.031   5.878  1.00  0.78           C  
ATOM   5990  C   GLY A 381      63.683  21.148   5.535  1.00  0.78           C  
ATOM   5991  O   GLY A 381      63.912  20.796   4.377  1.00  0.78           O  
ATOM   5992  H   GLY A 381      62.271  23.571   4.454  1.00  0.78           H  
ATOM   5993 1HA  GLY A 381      62.813  22.816   6.566  1.00  0.78           H  
ATOM   5994 2HA  GLY A 381      61.735  21.441   6.394  1.00  0.78           H  
ATOM   5995  N   ASN A 382      64.386  20.667   6.563  1.00  0.78           N  
ATOM   5996  CA  ASN A 382      65.582  19.860   6.319  1.00  0.78           C  
ATOM   5997  C   ASN A 382      65.251  18.387   6.191  1.00  0.78           C  
ATOM   5998  O   ASN A 382      66.138  17.545   6.107  1.00  0.78           O  
ATOM   5999  CB  ASN A 382      66.620  20.045   7.413  1.00  0.78           C  
ATOM   6000  CG  ASN A 382      67.343  21.380   7.386  1.00  0.78           C  
ATOM   6001  OD1 ASN A 382      68.221  21.646   6.554  1.00  0.78           O  
ATOM   6002  ND2 ASN A 382      66.973  22.229   8.290  1.00  0.78           N  
ATOM   6003  H   ASN A 382      64.134  20.921   7.509  1.00  0.78           H  
ATOM   6004  HA  ASN A 382      66.010  20.179   5.387  1.00  0.78           H  
ATOM   6005 1HB  ASN A 382      66.133  19.938   8.384  1.00  0.78           H  
ATOM   6006 2HB  ASN A 382      67.360  19.245   7.337  1.00  0.78           H  
ATOM   6007 1HD2 ASN A 382      67.415  23.132   8.343  1.00  0.78           H  
ATOM   6008 2HD2 ASN A 382      66.251  21.974   8.934  1.00  0.78           H  
ATOM   6009  N   ASP A 383      63.959  18.096   6.176  1.00  0.76           N  
ATOM   6010  CA  ASP A 383      63.456  16.759   5.973  1.00  0.76           C  
ATOM   6011  C   ASP A 383      63.103  16.563   4.499  1.00  0.76           C  
ATOM   6012  O   ASP A 383      62.724  15.478   4.091  1.00  0.76           O  
ATOM   6013  CB  ASP A 383      62.191  16.530   6.793  1.00  0.76           C  
ATOM   6014  CG  ASP A 383      62.399  16.631   8.312  1.00  0.76           C  
ATOM   6015  OD1 ASP A 383      63.499  16.480   8.777  1.00  0.76           O  
ATOM   6016  OD2 ASP A 383      61.434  16.862   8.994  1.00  0.76           O  
ATOM   6017  H   ASP A 383      63.296  18.850   6.274  1.00  0.76           H  
ATOM   6018  HA  ASP A 383      64.224  16.037   6.251  1.00  0.76           H  
ATOM   6019 1HB  ASP A 383      61.442  17.267   6.495  1.00  0.76           H  
ATOM   6020 2HB  ASP A 383      61.791  15.558   6.555  1.00  0.76           H  
ATOM   6021  N   ALA A 384      63.173  17.639   3.712  1.00  0.75           N  
ATOM   6022  CA  ALA A 384      62.743  17.638   2.311  1.00  0.75           C  
ATOM   6023  C   ALA A 384      63.741  17.019   1.345  1.00  0.75           C  
ATOM   6024  O   ALA A 384      64.902  16.801   1.692  1.00  0.75           O  
ATOM   6025  CB  ALA A 384      62.459  19.048   1.889  1.00  0.75           C  
ATOM   6026  H   ALA A 384      63.519  18.527   4.082  1.00  0.75           H  
ATOM   6027  HA  ALA A 384      61.822  17.059   2.246  1.00  0.75           H  
ATOM   6028 1HB  ALA A 384      62.087  19.060   0.863  1.00  0.75           H  
ATOM   6029 2HB  ALA A 384      61.714  19.451   2.562  1.00  0.75           H  
ATOM   6030 3HB  ALA A 384      63.368  19.629   1.964  1.00  0.75           H  
ATOM   6031  N   PHE A 385      63.254  16.697   0.144  1.00  0.74           N  
ATOM   6032  CA  PHE A 385      64.080  16.211  -0.963  1.00  0.74           C  
ATOM   6033  C   PHE A 385      64.201  17.285  -2.055  1.00  0.74           C  
ATOM   6034  O   PHE A 385      63.190  17.766  -2.575  1.00  0.74           O  
ATOM   6035  CB  PHE A 385      63.503  14.889  -1.472  1.00  0.74           C  
ATOM   6036  CG  PHE A 385      64.164  14.210  -2.664  1.00  0.74           C  
ATOM   6037  CD1 PHE A 385      65.521  14.200  -2.839  1.00  0.74           C  
ATOM   6038  CD2 PHE A 385      63.392  13.506  -3.576  1.00  0.74           C  
ATOM   6039  CE1 PHE A 385      66.103  13.533  -3.886  1.00  0.74           C  
ATOM   6040  CE2 PHE A 385      63.954  12.842  -4.617  1.00  0.74           C  
ATOM   6041  CZ  PHE A 385      65.325  12.851  -4.784  1.00  0.74           C  
ATOM   6042  H   PHE A 385      62.255  16.833  -0.039  1.00  0.74           H  
ATOM   6043  HA  PHE A 385      65.081  16.015  -0.584  1.00  0.74           H  
ATOM   6044 1HB  PHE A 385      63.506  14.175  -0.648  1.00  0.74           H  
ATOM   6045 2HB  PHE A 385      62.493  15.062  -1.710  1.00  0.74           H  
ATOM   6046  HD1 PHE A 385      66.132  14.730  -2.145  1.00  0.74           H  
ATOM   6047  HD2 PHE A 385      62.322  13.477  -3.457  1.00  0.74           H  
ATOM   6048  HE1 PHE A 385      67.180  13.543  -3.995  1.00  0.74           H  
ATOM   6049  HE2 PHE A 385      63.312  12.305  -5.318  1.00  0.74           H  
ATOM   6050  HZ  PHE A 385      65.789  12.317  -5.619  1.00  0.74           H  
ATOM   6051  N   PHE A 386      65.432  17.740  -2.302  1.00  0.76           N  
ATOM   6052  CA  PHE A 386      65.731  18.791  -3.281  1.00  0.76           C  
ATOM   6053  C   PHE A 386      66.303  18.164  -4.541  1.00  0.76           C  
ATOM   6054  O   PHE A 386      67.473  17.771  -4.560  1.00  0.76           O  
ATOM   6055  CB  PHE A 386      66.755  19.763  -2.701  1.00  0.76           C  
ATOM   6056  CG  PHE A 386      66.245  20.489  -1.511  1.00  0.76           C  
ATOM   6057  CD1 PHE A 386      64.890  20.530  -1.242  1.00  0.76           C  
ATOM   6058  CD2 PHE A 386      67.113  21.097  -0.632  1.00  0.76           C  
ATOM   6059  CE1 PHE A 386      64.412  21.148  -0.139  1.00  0.76           C  
ATOM   6060  CE2 PHE A 386      66.634  21.721   0.484  1.00  0.76           C  
ATOM   6061  CZ  PHE A 386      65.275  21.740   0.743  1.00  0.76           C  
ATOM   6062  H   PHE A 386      66.207  17.303  -1.806  1.00  0.76           H  
ATOM   6063  HA  PHE A 386      64.813  19.321  -3.539  1.00  0.76           H  
ATOM   6064 1HB  PHE A 386      67.662  19.223  -2.418  1.00  0.76           H  
ATOM   6065 2HB  PHE A 386      67.015  20.499  -3.457  1.00  0.76           H  
ATOM   6066  HD1 PHE A 386      64.201  20.056  -1.928  1.00  0.76           H  
ATOM   6067  HD2 PHE A 386      68.182  21.068  -0.828  1.00  0.76           H  
ATOM   6068  HE1 PHE A 386      63.347  21.163   0.041  1.00  0.76           H  
ATOM   6069  HE2 PHE A 386      67.323  22.184   1.161  1.00  0.76           H  
ATOM   6070  HZ  PHE A 386      64.886  22.229   1.631  1.00  0.76           H  
ATOM   6071  N   LEU A 387      65.483  18.069  -5.579  1.00  0.80           N  
ATOM   6072  CA  LEU A 387      65.856  17.392  -6.808  1.00  0.80           C  
ATOM   6073  C   LEU A 387      66.211  18.402  -7.922  1.00  0.80           C  
ATOM   6074  O   LEU A 387      65.360  18.867  -8.676  1.00  0.80           O  
ATOM   6075  CB  LEU A 387      64.684  16.462  -7.161  1.00  0.80           C  
ATOM   6076  CG  LEU A 387      64.919  15.400  -8.164  1.00  0.80           C  
ATOM   6077  CD1 LEU A 387      63.920  14.339  -7.995  1.00  0.80           C  
ATOM   6078  CD2 LEU A 387      64.774  15.950  -9.513  1.00  0.80           C  
ATOM   6079  H   LEU A 387      64.544  18.460  -5.515  1.00  0.80           H  
ATOM   6080  HA  LEU A 387      66.721  16.782  -6.601  1.00  0.80           H  
ATOM   6081 1HB  LEU A 387      64.370  15.964  -6.242  1.00  0.80           H  
ATOM   6082 2HB  LEU A 387      63.853  17.071  -7.501  1.00  0.80           H  
ATOM   6083  HG  LEU A 387      65.893  14.982  -8.019  1.00  0.80           H  
ATOM   6084 1HD1 LEU A 387      64.106  13.570  -8.721  1.00  0.80           H  
ATOM   6085 2HD1 LEU A 387      63.995  13.933  -7.027  1.00  0.80           H  
ATOM   6086 3HD1 LEU A 387      62.926  14.753  -8.135  1.00  0.80           H  
ATOM   6087 1HD2 LEU A 387      64.930  15.146 -10.203  1.00  0.80           H  
ATOM   6088 2HD2 LEU A 387      63.770  16.330  -9.626  1.00  0.80           H  
ATOM   6089 3HD2 LEU A 387      65.491  16.751  -9.681  1.00  0.80           H  
ATOM   6090  N   PHE A 388      67.498  18.719  -8.044  1.00  0.86           N  
ATOM   6091  CA  PHE A 388      67.995  19.789  -8.919  1.00  0.86           C  
ATOM   6092  C   PHE A 388      67.902  19.473 -10.410  1.00  0.86           C  
ATOM   6093  O   PHE A 388      67.527  20.316 -11.227  1.00  0.86           O  
ATOM   6094  CB  PHE A 388      69.452  20.046  -8.550  1.00  0.86           C  
ATOM   6095  CG  PHE A 388      69.661  20.806  -7.266  1.00  0.86           C  
ATOM   6096  CD1 PHE A 388      69.336  20.231  -6.063  1.00  0.86           C  
ATOM   6097  CD2 PHE A 388      70.267  22.051  -7.250  1.00  0.86           C  
ATOM   6098  CE1 PHE A 388      69.580  20.885  -4.874  1.00  0.86           C  
ATOM   6099  CE2 PHE A 388      70.527  22.685  -6.046  1.00  0.86           C  
ATOM   6100  CZ  PHE A 388      70.176  22.098  -4.871  1.00  0.86           C  
ATOM   6101  H   PHE A 388      68.168  18.210  -7.473  1.00  0.86           H  
ATOM   6102  HA  PHE A 388      67.410  20.688  -8.723  1.00  0.86           H  
ATOM   6103 1HB  PHE A 388      69.964  19.089  -8.453  1.00  0.86           H  
ATOM   6104 2HB  PHE A 388      69.943  20.590  -9.352  1.00  0.86           H  
ATOM   6105  HD1 PHE A 388      68.879  19.240  -6.059  1.00  0.86           H  
ATOM   6106  HD2 PHE A 388      70.559  22.523  -8.193  1.00  0.86           H  
ATOM   6107  HE1 PHE A 388      69.313  20.415  -3.933  1.00  0.86           H  
ATOM   6108  HE2 PHE A 388      71.011  23.646  -6.034  1.00  0.86           H  
ATOM   6109  HZ  PHE A 388      70.378  22.589  -3.945  1.00  0.86           H  
ATOM   6110  N   GLY A 389      68.257  18.261 -10.788  1.00  0.92           N  
ATOM   6111  CA  GLY A 389      68.174  17.916 -12.218  1.00  0.92           C  
ATOM   6112  C   GLY A 389      69.047  18.832 -13.063  1.00  0.92           C  
ATOM   6113  O   GLY A 389      70.271  18.839 -12.927  1.00  0.92           O  
ATOM   6114  H   GLY A 389      68.570  17.612 -10.064  1.00  0.92           H  
ATOM   6115 1HA  GLY A 389      68.514  16.895 -12.365  1.00  0.92           H  
ATOM   6116 2HA  GLY A 389      67.140  17.970 -12.555  1.00  0.92           H  
ATOM   6117  N   GLY A 390      68.424  19.612 -13.950  1.00  0.99           N  
ATOM   6118  CA  GLY A 390      69.148  20.529 -14.831  1.00  0.99           C  
ATOM   6119  C   GLY A 390      70.008  21.502 -14.016  1.00  0.99           C  
ATOM   6120  O   GLY A 390      71.041  21.996 -14.486  1.00  0.99           O  
ATOM   6121  H   GLY A 390      67.416  19.577 -14.000  1.00  0.99           H  
ATOM   6122 1HA  GLY A 390      69.769  19.964 -15.520  1.00  0.99           H  
ATOM   6123 2HA  GLY A 390      68.435  21.089 -15.433  1.00  0.99           H  
ATOM   6124  N   GLY A 391      69.604  21.732 -12.756  1.00  1.03           N  
ATOM   6125  CA  GLY A 391      70.306  22.599 -11.821  1.00  1.03           C  
ATOM   6126  C   GLY A 391      71.728  22.105 -11.529  1.00  1.03           C  
ATOM   6127  O   GLY A 391      72.563  22.880 -11.050  1.00  1.03           O  
ATOM   6128  H   GLY A 391      68.759  21.273 -12.414  1.00  1.03           H  
ATOM   6129 1HA  GLY A 391      70.328  23.608 -12.211  1.00  1.03           H  
ATOM   6130 2HA  GLY A 391      69.742  22.631 -10.893  1.00  1.03           H  
ATOM   6131  N   THR A 392      71.961  20.814 -11.828  1.00  1.03           N  
ATOM   6132  CA  THR A 392      73.198  20.058 -11.697  1.00  1.03           C  
ATOM   6133  C   THR A 392      73.860  19.827 -13.060  1.00  1.03           C  
ATOM   6134  O   THR A 392      75.068  20.036 -13.227  1.00  1.03           O  
ATOM   6135  CB  THR A 392      72.894  18.668 -11.073  1.00  1.03           C  
ATOM   6136  OG1 THR A 392      72.339  18.835  -9.767  1.00  1.03           O  
ATOM   6137  CG2 THR A 392      74.085  17.803 -11.013  1.00  1.03           C  
ATOM   6138  H   THR A 392      71.183  20.289 -12.210  1.00  1.03           H  
ATOM   6139  HA  THR A 392      73.887  20.612 -11.059  1.00  1.03           H  
ATOM   6140  HB  THR A 392      72.170  18.160 -11.686  1.00  1.03           H  
ATOM   6141  HG1 THR A 392      72.087  17.973  -9.423  1.00  1.03           H  
ATOM   6142 1HG2 THR A 392      73.827  16.835 -10.582  1.00  1.03           H  
ATOM   6143 2HG2 THR A 392      74.470  17.663 -12.008  1.00  1.03           H  
ATOM   6144 3HG2 THR A 392      74.801  18.271 -10.422  1.00  1.03           H  
ATOM   6145  N   HIS A 393      73.053  19.440 -14.053  1.00  1.00           N  
ATOM   6146  CA  HIS A 393      73.592  19.031 -15.354  1.00  1.00           C  
ATOM   6147  C   HIS A 393      74.136  20.193 -16.159  1.00  1.00           C  
ATOM   6148  O   HIS A 393      75.021  20.010 -16.994  1.00  1.00           O  
ATOM   6149  CB  HIS A 393      72.524  18.367 -16.226  1.00  1.00           C  
ATOM   6150  CG  HIS A 393      71.991  17.147 -15.679  1.00  1.00           C  
ATOM   6151  ND1 HIS A 393      72.754  16.034 -15.414  1.00  1.00           N  
ATOM   6152  CD2 HIS A 393      70.744  16.835 -15.355  1.00  1.00           C  
ATOM   6153  CE1 HIS A 393      71.970  15.104 -14.918  1.00  1.00           C  
ATOM   6154  NE2 HIS A 393      70.757  15.584 -14.883  1.00  1.00           N  
ATOM   6155  H   HIS A 393      72.057  19.342 -13.851  1.00  1.00           H  
ATOM   6156  HA  HIS A 393      74.404  18.323 -15.203  1.00  1.00           H  
ATOM   6157 1HB  HIS A 393      71.706  19.061 -16.377  1.00  1.00           H  
ATOM   6158 2HB  HIS A 393      72.945  18.147 -17.205  1.00  1.00           H  
ATOM   6159  HD2 HIS A 393      69.870  17.469 -15.447  1.00  1.00           H  
ATOM   6160  HE1 HIS A 393      72.264  14.119 -14.601  1.00  1.00           H  
ATOM   6161  HE2 HIS A 393      69.906  15.141 -14.566  1.00  1.00           H  
ATOM   6162  N   GLY A 394      73.647  21.398 -15.885  1.00  0.95           N  
ATOM   6163  CA  GLY A 394      74.089  22.576 -16.609  1.00  0.95           C  
ATOM   6164  C   GLY A 394      75.457  23.101 -16.156  1.00  0.95           C  
ATOM   6165  O   GLY A 394      75.931  24.110 -16.679  1.00  0.95           O  
ATOM   6166  H   GLY A 394      72.897  21.503 -15.201  1.00  0.95           H  
ATOM   6167 1HA  GLY A 394      74.125  22.345 -17.673  1.00  0.95           H  
ATOM   6168 2HA  GLY A 394      73.344  23.361 -16.485  1.00  0.95           H  
ATOM   6169  N   HIS A 395      76.090  22.465 -15.165  1.00  0.89           N  
ATOM   6170  CA  HIS A 395      77.386  22.952 -14.707  1.00  0.89           C  
ATOM   6171  C   HIS A 395      78.432  22.735 -15.836  1.00  0.89           C  
ATOM   6172  O   HIS A 395      78.493  21.640 -16.401  1.00  0.89           O  
ATOM   6173  CB  HIS A 395      77.827  22.184 -13.455  1.00  0.89           C  
ATOM   6174  CG  HIS A 395      78.940  22.846 -12.649  1.00  0.89           C  
ATOM   6175  ND1 HIS A 395      80.253  22.914 -13.083  1.00  0.89           N  
ATOM   6176  CD2 HIS A 395      78.913  23.449 -11.426  1.00  0.89           C  
ATOM   6177  CE1 HIS A 395      80.982  23.548 -12.156  1.00  0.89           C  
ATOM   6178  NE2 HIS A 395      80.190  23.869 -11.147  1.00  0.89           N  
ATOM   6179  H   HIS A 395      75.678  21.636 -14.725  1.00  0.89           H  
ATOM   6180  HA  HIS A 395      77.297  23.996 -14.438  1.00  0.89           H  
ATOM   6181 1HB  HIS A 395      76.972  22.027 -12.804  1.00  0.89           H  
ATOM   6182 2HB  HIS A 395      78.176  21.197 -13.752  1.00  0.89           H  
ATOM   6183  HD2 HIS A 395      78.042  23.572 -10.782  1.00  0.89           H  
ATOM   6184  HE1 HIS A 395      82.052  23.761 -12.209  1.00  0.89           H  
ATOM   6185  HE2 HIS A 395      80.479  24.348 -10.291  1.00  0.89           H  
ATOM   6186  N   PRO A 396      79.289  23.719 -16.175  1.00  0.84           N  
ATOM   6187  CA  PRO A 396      80.381  23.634 -17.139  1.00  0.84           C  
ATOM   6188  C   PRO A 396      81.331  22.454 -16.957  1.00  0.84           C  
ATOM   6189  O   PRO A 396      81.920  21.981 -17.927  1.00  0.84           O  
ATOM   6190  CB  PRO A 396      81.111  24.959 -16.927  1.00  0.84           C  
ATOM   6191  CG  PRO A 396      80.046  25.891 -16.479  1.00  0.84           C  
ATOM   6192  CD  PRO A 396      79.125  25.053 -15.617  1.00  0.84           C  
ATOM   6193  HA  PRO A 396      79.940  23.604 -18.152  1.00  0.84           H  
ATOM   6194 1HB  PRO A 396      81.906  24.826 -16.174  1.00  0.84           H  
ATOM   6195 2HB  PRO A 396      81.600  25.277 -17.859  1.00  0.84           H  
ATOM   6196 1HG  PRO A 396      80.496  26.737 -15.954  1.00  0.84           H  
ATOM   6197 2HG  PRO A 396      79.524  26.311 -17.353  1.00  0.84           H  
ATOM   6198 1HD  PRO A 396      79.429  25.075 -14.571  1.00  0.84           H  
ATOM   6199 2HD  PRO A 396      78.102  25.424 -15.783  1.00  0.84           H  
ATOM   6200  N   ARG A 397      81.506  21.975 -15.719  1.00  0.79           N  
ATOM   6201  CA  ARG A 397      82.422  20.861 -15.497  1.00  0.79           C  
ATOM   6202  C   ARG A 397      81.723  19.503 -15.471  1.00  0.79           C  
ATOM   6203  O   ARG A 397      82.349  18.487 -15.162  1.00  0.79           O  
ATOM   6204  CB  ARG A 397      83.198  21.038 -14.212  1.00  0.79           C  
ATOM   6205  CG  ARG A 397      84.177  22.175 -14.202  1.00  0.79           C  
ATOM   6206  CD  ARG A 397      84.907  22.235 -12.918  1.00  0.79           C  
ATOM   6207  NE  ARG A 397      85.774  23.380 -12.855  1.00  0.79           N  
ATOM   6208  CZ  ARG A 397      87.049  23.435 -13.288  1.00  0.79           C  
ATOM   6209  NH1 ARG A 397      87.624  22.373 -13.828  1.00  0.79           N  
ATOM   6210  NH2 ARG A 397      87.717  24.568 -13.163  1.00  0.79           N  
ATOM   6211  H   ARG A 397      81.017  22.367 -14.911  1.00  0.79           H  
ATOM   6212  HA  ARG A 397      83.142  20.848 -16.314  1.00  0.79           H  
ATOM   6213 1HB  ARG A 397      82.505  21.241 -13.426  1.00  0.79           H  
ATOM   6214 2HB  ARG A 397      83.726  20.119 -13.966  1.00  0.79           H  
ATOM   6215 1HG  ARG A 397      84.896  22.052 -15.010  1.00  0.79           H  
ATOM   6216 2HG  ARG A 397      83.637  23.116 -14.331  1.00  0.79           H  
ATOM   6217 1HD  ARG A 397      84.194  22.304 -12.096  1.00  0.79           H  
ATOM   6218 2HD  ARG A 397      85.514  21.339 -12.799  1.00  0.79           H  
ATOM   6219  HE  ARG A 397      85.374  24.235 -12.452  1.00  0.79           H  
ATOM   6220 1HH1 ARG A 397      87.106  21.511 -13.920  1.00  0.79           H  
ATOM   6221 2HH1 ARG A 397      88.580  22.425 -14.150  1.00  0.79           H  
ATOM   6222 1HH2 ARG A 397      87.247  25.388 -12.733  1.00  0.79           H  
ATOM   6223 2HH2 ARG A 397      88.668  24.637 -13.478  1.00  0.79           H  
ATOM   6224  N   GLY A 398      80.430  19.476 -15.785  1.00  0.74           N  
ATOM   6225  CA  GLY A 398      79.679  18.233 -15.784  1.00  0.74           C  
ATOM   6226  C   GLY A 398      78.810  18.081 -14.546  1.00  0.74           C  
ATOM   6227  O   GLY A 398      79.019  18.749 -13.524  1.00  0.74           O  
ATOM   6228  H   GLY A 398      79.939  20.334 -16.044  1.00  0.74           H  
ATOM   6229 1HA  GLY A 398      79.047  18.204 -16.672  1.00  0.74           H  
ATOM   6230 2HA  GLY A 398      80.365  17.390 -15.857  1.00  0.74           H  
ATOM   6231  N   SER A 399      77.877  17.134 -14.621  1.00  0.71           N  
ATOM   6232  CA  SER A 399      76.936  16.876 -13.543  1.00  0.71           C  
ATOM   6233  C   SER A 399      77.599  16.447 -12.237  1.00  0.71           C  
ATOM   6234  O   SER A 399      77.051  16.669 -11.162  1.00  0.71           O  
ATOM   6235  CB  SER A 399      75.989  15.786 -13.980  1.00  0.71           C  
ATOM   6236  OG  SER A 399      76.673  14.582 -14.146  1.00  0.71           O  
ATOM   6237  H   SER A 399      77.787  16.608 -15.480  1.00  0.71           H  
ATOM   6238  HA  SER A 399      76.376  17.794 -13.365  1.00  0.71           H  
ATOM   6239 1HB  SER A 399      75.209  15.672 -13.239  1.00  0.71           H  
ATOM   6240 2HB  SER A 399      75.513  16.067 -14.915  1.00  0.71           H  
ATOM   6241  HG  SER A 399      75.995  13.907 -14.232  1.00  0.71           H  
ATOM   6242  N   ARG A 400      78.801  15.877 -12.318  1.00  0.68           N  
ATOM   6243  CA  ARG A 400      79.506  15.449 -11.117  1.00  0.68           C  
ATOM   6244  C   ARG A 400      79.888  16.677 -10.291  1.00  0.68           C  
ATOM   6245  O   ARG A 400      79.632  16.744  -9.087  1.00  0.68           O  
ATOM   6246  CB  ARG A 400      80.755  14.662 -11.493  1.00  0.68           C  
ATOM   6247  CG  ARG A 400      81.525  14.060 -10.339  1.00  0.68           C  
ATOM   6248  CD  ARG A 400      82.649  13.195 -10.789  1.00  0.68           C  
ATOM   6249  NE  ARG A 400      83.374  12.625  -9.656  1.00  0.68           N  
ATOM   6250  CZ  ARG A 400      84.431  11.792  -9.752  1.00  0.68           C  
ATOM   6251  NH1 ARG A 400      84.888  11.434 -10.931  1.00  0.68           N  
ATOM   6252  NH2 ARG A 400      85.007  11.333  -8.653  1.00  0.68           N  
ATOM   6253  H   ARG A 400      79.205  15.719 -13.230  1.00  0.68           H  
ATOM   6254  HA  ARG A 400      78.844  14.810 -10.530  1.00  0.68           H  
ATOM   6255 1HB  ARG A 400      80.475  13.845 -12.149  1.00  0.68           H  
ATOM   6256 2HB  ARG A 400      81.436  15.306 -12.046  1.00  0.68           H  
ATOM   6257 1HG  ARG A 400      81.908  14.846  -9.687  1.00  0.68           H  
ATOM   6258 2HG  ARG A 400      80.854  13.417  -9.791  1.00  0.68           H  
ATOM   6259 1HD  ARG A 400      82.250  12.374 -11.388  1.00  0.68           H  
ATOM   6260 2HD  ARG A 400      83.347  13.779 -11.387  1.00  0.68           H  
ATOM   6261  HE  ARG A 400      83.055  12.870  -8.729  1.00  0.68           H  
ATOM   6262 1HH1 ARG A 400      84.450  11.785 -11.771  1.00  0.68           H  
ATOM   6263 2HH1 ARG A 400      85.679  10.810 -10.998  1.00  0.68           H  
ATOM   6264 1HH2 ARG A 400      84.655  11.607  -7.744  1.00  0.68           H  
ATOM   6265 2HH2 ARG A 400      85.796  10.705  -8.719  1.00  0.68           H  
ATOM   6266  N   ALA A 401      80.472  17.678 -10.961  1.00  0.65           N  
ATOM   6267  CA  ALA A 401      80.859  18.927 -10.313  1.00  0.65           C  
ATOM   6268  C   ALA A 401      79.627  19.631  -9.770  1.00  0.65           C  
ATOM   6269  O   ALA A 401      79.640  20.184  -8.666  1.00  0.65           O  
ATOM   6270  CB  ALA A 401      81.579  19.818 -11.295  1.00  0.65           C  
ATOM   6271  H   ALA A 401      80.637  17.576 -11.955  1.00  0.65           H  
ATOM   6272  HA  ALA A 401      81.519  18.696  -9.477  1.00  0.65           H  
ATOM   6273 1HB  ALA A 401      81.870  20.745 -10.803  1.00  0.65           H  
ATOM   6274 2HB  ALA A 401      82.463  19.308 -11.670  1.00  0.65           H  
ATOM   6275 3HB  ALA A 401      80.904  20.041 -12.126  1.00  0.65           H  
ATOM   6276  N   GLY A 402      78.546  19.556 -10.545  1.00  0.63           N  
ATOM   6277  CA  GLY A 402      77.267  20.137 -10.180  1.00  0.63           C  
ATOM   6278  C   GLY A 402      76.775  19.525  -8.879  1.00  0.63           C  
ATOM   6279  O   GLY A 402      76.415  20.238  -7.941  1.00  0.63           O  
ATOM   6280  H   GLY A 402      78.629  19.093 -11.452  1.00  0.63           H  
ATOM   6281 1HA  GLY A 402      77.370  21.215 -10.068  1.00  0.63           H  
ATOM   6282 2HA  GLY A 402      76.547  19.957 -10.978  1.00  0.63           H  
ATOM   6283  N   ALA A 403      76.754  18.193  -8.826  1.00  0.61           N  
ATOM   6284  CA  ALA A 403      76.277  17.460  -7.669  1.00  0.61           C  
ATOM   6285  C   ALA A 403      77.078  17.817  -6.439  1.00  0.61           C  
ATOM   6286  O   ALA A 403      76.510  18.016  -5.363  1.00  0.61           O  
ATOM   6287  CB  ALA A 403      76.380  15.981  -7.940  1.00  0.61           C  
ATOM   6288  H   ALA A 403      77.061  17.664  -9.640  1.00  0.61           H  
ATOM   6289  HA  ALA A 403      75.238  17.731  -7.494  1.00  0.61           H  
ATOM   6290 1HB  ALA A 403      76.023  15.431  -7.086  1.00  0.61           H  
ATOM   6291 2HB  ALA A 403      75.792  15.724  -8.821  1.00  0.61           H  
ATOM   6292 3HB  ALA A 403      77.413  15.724  -8.122  1.00  0.61           H  
ATOM   6293  N   ARG A 404      78.390  17.969  -6.606  1.00  0.60           N  
ATOM   6294  CA  ARG A 404      79.248  18.360  -5.504  1.00  0.60           C  
ATOM   6295  C   ARG A 404      78.909  19.756  -5.012  1.00  0.60           C  
ATOM   6296  O   ARG A 404      78.801  19.995  -3.804  1.00  0.60           O  
ATOM   6297  CB  ARG A 404      80.705  18.270  -5.910  1.00  0.60           C  
ATOM   6298  CG  ARG A 404      81.678  18.650  -4.816  1.00  0.60           C  
ATOM   6299  CD  ARG A 404      83.064  18.332  -5.188  1.00  0.60           C  
ATOM   6300  NE  ARG A 404      84.014  18.889  -4.251  1.00  0.60           N  
ATOM   6301  CZ  ARG A 404      84.370  18.333  -3.081  1.00  0.60           C  
ATOM   6302  NH1 ARG A 404      83.835  17.189  -2.705  1.00  0.60           N  
ATOM   6303  NH2 ARG A 404      85.257  18.933  -2.307  1.00  0.60           N  
ATOM   6304  H   ARG A 404      78.809  17.767  -7.515  1.00  0.60           H  
ATOM   6305  HA  ARG A 404      79.089  17.662  -4.685  1.00  0.60           H  
ATOM   6306 1HB  ARG A 404      80.939  17.266  -6.251  1.00  0.60           H  
ATOM   6307 2HB  ARG A 404      80.884  18.944  -6.749  1.00  0.60           H  
ATOM   6308 1HG  ARG A 404      81.615  19.727  -4.639  1.00  0.60           H  
ATOM   6309 2HG  ARG A 404      81.428  18.114  -3.901  1.00  0.60           H  
ATOM   6310 1HD  ARG A 404      83.195  17.253  -5.203  1.00  0.60           H  
ATOM   6311 2HD  ARG A 404      83.277  18.729  -6.167  1.00  0.60           H  
ATOM   6312  HE  ARG A 404      84.445  19.779  -4.524  1.00  0.60           H  
ATOM   6313 1HH1 ARG A 404      83.154  16.731  -3.300  1.00  0.60           H  
ATOM   6314 2HH1 ARG A 404      84.101  16.771  -1.826  1.00  0.60           H  
ATOM   6315 1HH2 ARG A 404      85.669  19.811  -2.600  1.00  0.60           H  
ATOM   6316 2HH2 ARG A 404      85.524  18.516  -1.429  1.00  0.60           H  
ATOM   6317  N   ALA A 405      78.710  20.688  -5.946  1.00  0.60           N  
ATOM   6318  CA  ALA A 405      78.345  22.051  -5.589  1.00  0.60           C  
ATOM   6319  C   ALA A 405      77.019  22.081  -4.838  1.00  0.60           C  
ATOM   6320  O   ALA A 405      76.854  22.830  -3.871  1.00  0.60           O  
ATOM   6321  CB  ALA A 405      78.235  22.890  -6.840  1.00  0.60           C  
ATOM   6322  H   ALA A 405      78.829  20.447  -6.931  1.00  0.60           H  
ATOM   6323  HA  ALA A 405      79.123  22.456  -4.942  1.00  0.60           H  
ATOM   6324 1HB  ALA A 405      77.984  23.898  -6.572  1.00  0.60           H  
ATOM   6325 2HB  ALA A 405      79.185  22.878  -7.370  1.00  0.60           H  
ATOM   6326 3HB  ALA A 405      77.461  22.487  -7.484  1.00  0.60           H  
ATOM   6327  N   ASN A 406      76.077  21.236  -5.262  1.00  0.59           N  
ATOM   6328  CA  ASN A 406      74.766  21.197  -4.639  1.00  0.59           C  
ATOM   6329  C   ASN A 406      74.886  20.587  -3.260  1.00  0.59           C  
ATOM   6330  O   ASN A 406      74.314  21.096  -2.299  1.00  0.59           O  
ATOM   6331  CB  ASN A 406      73.812  20.417  -5.502  1.00  0.59           C  
ATOM   6332  CG  ASN A 406      73.494  21.118  -6.776  1.00  0.59           C  
ATOM   6333  OD1 ASN A 406      73.606  22.342  -6.898  1.00  0.59           O  
ATOM   6334  ND2 ASN A 406      73.108  20.362  -7.753  1.00  0.59           N  
ATOM   6335  H   ASN A 406      76.267  20.646  -6.073  1.00  0.59           H  
ATOM   6336  HA  ASN A 406      74.391  22.204  -4.510  1.00  0.59           H  
ATOM   6337 1HB  ASN A 406      74.235  19.444  -5.735  1.00  0.59           H  
ATOM   6338 2HB  ASN A 406      72.898  20.270  -4.955  1.00  0.59           H  
ATOM   6339 1HD2 ASN A 406      72.884  20.777  -8.639  1.00  0.59           H  
ATOM   6340 2HD2 ASN A 406      73.033  19.377  -7.619  1.00  0.59           H  
ATOM   6341  N   ARG A 407      75.689  19.527  -3.140  1.00  0.59           N  
ATOM   6342  CA  ARG A 407      75.898  18.884  -1.855  1.00  0.59           C  
ATOM   6343  C   ARG A 407      76.465  19.868  -0.872  1.00  0.59           C  
ATOM   6344  O   ARG A 407      75.934  20.019   0.228  1.00  0.59           O  
ATOM   6345  CB  ARG A 407      76.830  17.689  -1.986  1.00  0.59           C  
ATOM   6346  CG  ARG A 407      77.135  16.996  -0.673  1.00  0.59           C  
ATOM   6347  CD  ARG A 407      77.960  15.791  -0.861  1.00  0.59           C  
ATOM   6348  NE  ARG A 407      78.234  15.126   0.395  1.00  0.59           N  
ATOM   6349  CZ  ARG A 407      78.784  13.905   0.511  1.00  0.59           C  
ATOM   6350  NH1 ARG A 407      79.154  13.247  -0.564  1.00  0.59           N  
ATOM   6351  NH2 ARG A 407      78.938  13.364   1.702  1.00  0.59           N  
ATOM   6352  H   ARG A 407      76.141  19.138  -3.963  1.00  0.59           H  
ATOM   6353  HA  ARG A 407      74.951  18.537  -1.462  1.00  0.59           H  
ATOM   6354 1HB  ARG A 407      76.389  16.959  -2.662  1.00  0.59           H  
ATOM   6355 2HB  ARG A 407      77.775  18.005  -2.425  1.00  0.59           H  
ATOM   6356 1HG  ARG A 407      77.686  17.684  -0.030  1.00  0.59           H  
ATOM   6357 2HG  ARG A 407      76.206  16.707  -0.178  1.00  0.59           H  
ATOM   6358 1HD  ARG A 407      77.422  15.099  -1.489  1.00  0.59           H  
ATOM   6359 2HD  ARG A 407      78.907  16.057  -1.328  1.00  0.59           H  
ATOM   6360  HE  ARG A 407      77.971  15.614   1.260  1.00  0.59           H  
ATOM   6361 1HH1 ARG A 407      79.041  13.666  -1.470  1.00  0.59           H  
ATOM   6362 2HH1 ARG A 407      79.573  12.326  -0.482  1.00  0.59           H  
ATOM   6363 1HH2 ARG A 407      78.644  13.868   2.530  1.00  0.59           H  
ATOM   6364 2HH2 ARG A 407      79.302  12.409   1.787  1.00  0.59           H  
ATOM   6365  N   ALA A 408      77.516  20.575  -1.279  1.00  0.59           N  
ATOM   6366  CA  ALA A 408      78.148  21.545  -0.409  1.00  0.59           C  
ATOM   6367  C   ALA A 408      77.180  22.653  -0.012  1.00  0.59           C  
ATOM   6368  O   ALA A 408      77.175  23.100   1.136  1.00  0.59           O  
ATOM   6369  CB  ALA A 408      79.355  22.124  -1.108  1.00  0.59           C  
ATOM   6370  H   ALA A 408      77.903  20.417  -2.210  1.00  0.59           H  
ATOM   6371  HA  ALA A 408      78.467  21.031   0.498  1.00  0.59           H  
ATOM   6372 1HB  ALA A 408      79.856  22.836  -0.455  1.00  0.59           H  
ATOM   6373 2HB  ALA A 408      80.044  21.319  -1.367  1.00  0.59           H  
ATOM   6374 3HB  ALA A 408      79.030  22.628  -2.019  1.00  0.59           H  
ATOM   6375  N   ALA A 409      76.339  23.102  -0.945  1.00  0.59           N  
ATOM   6376  CA  ALA A 409      75.372  24.133  -0.616  1.00  0.59           C  
ATOM   6377  C   ALA A 409      74.370  23.645   0.428  1.00  0.59           C  
ATOM   6378  O   ALA A 409      74.082  24.345   1.406  1.00  0.59           O  
ATOM   6379  CB  ALA A 409      74.646  24.549  -1.868  1.00  0.59           C  
ATOM   6380  H   ALA A 409      76.383  22.744  -1.901  1.00  0.59           H  
ATOM   6381  HA  ALA A 409      75.909  24.986  -0.203  1.00  0.59           H  
ATOM   6382 1HB  ALA A 409      73.932  25.338  -1.648  1.00  0.59           H  
ATOM   6383 2HB  ALA A 409      75.363  24.903  -2.588  1.00  0.59           H  
ATOM   6384 3HB  ALA A 409      74.119  23.694  -2.279  1.00  0.59           H  
ATOM   6385  N   VAL A 410      73.895  22.407   0.260  1.00  0.59           N  
ATOM   6386  CA  VAL A 410      72.925  21.825   1.177  1.00  0.59           C  
ATOM   6387  C   VAL A 410      73.542  21.589   2.545  1.00  0.59           C  
ATOM   6388  O   VAL A 410      72.914  21.898   3.563  1.00  0.59           O  
ATOM   6389  CB  VAL A 410      72.319  20.526   0.598  1.00  0.59           C  
ATOM   6390  CG1 VAL A 410      71.477  19.872   1.641  1.00  0.59           C  
ATOM   6391  CG2 VAL A 410      71.443  20.851  -0.649  1.00  0.59           C  
ATOM   6392  H   VAL A 410      74.187  21.868  -0.557  1.00  0.59           H  
ATOM   6393  HA  VAL A 410      72.109  22.518   1.318  1.00  0.59           H  
ATOM   6394  HB  VAL A 410      73.128  19.842   0.319  1.00  0.59           H  
ATOM   6395 1HG1 VAL A 410      71.046  18.944   1.252  1.00  0.59           H  
ATOM   6396 2HG1 VAL A 410      72.098  19.658   2.496  1.00  0.59           H  
ATOM   6397 3HG1 VAL A 410      70.685  20.553   1.922  1.00  0.59           H  
ATOM   6398 1HG2 VAL A 410      71.021  19.928  -1.046  1.00  0.59           H  
ATOM   6399 2HG2 VAL A 410      70.639  21.524  -0.360  1.00  0.59           H  
ATOM   6400 3HG2 VAL A 410      72.050  21.327  -1.412  1.00  0.59           H  
ATOM   6401  N   GLU A 411      74.756  21.038   2.582  1.00  0.60           N  
ATOM   6402  CA  GLU A 411      75.438  20.798   3.844  1.00  0.60           C  
ATOM   6403  C   GLU A 411      75.753  22.103   4.568  1.00  0.60           C  
ATOM   6404  O   GLU A 411      75.616  22.182   5.789  1.00  0.60           O  
ATOM   6405  CB  GLU A 411      76.724  19.990   3.620  1.00  0.60           C  
ATOM   6406  CG  GLU A 411      76.485  18.540   3.239  1.00  0.60           C  
ATOM   6407  CD  GLU A 411      77.724  17.762   2.914  1.00  0.60           C  
ATOM   6408  OE1 GLU A 411      78.785  18.330   2.826  1.00  0.60           O  
ATOM   6409  OE2 GLU A 411      77.597  16.567   2.760  1.00  0.60           O  
ATOM   6410  H   GLU A 411      75.219  20.791   1.709  1.00  0.60           H  
ATOM   6411  HA  GLU A 411      74.777  20.211   4.478  1.00  0.60           H  
ATOM   6412 1HB  GLU A 411      77.302  20.454   2.817  1.00  0.60           H  
ATOM   6413 2HB  GLU A 411      77.334  20.013   4.521  1.00  0.60           H  
ATOM   6414 1HG  GLU A 411      76.009  18.058   4.076  1.00  0.60           H  
ATOM   6415 2HG  GLU A 411      75.804  18.504   2.390  1.00  0.60           H  
ATOM   6416  N   ALA A 412      76.154  23.145   3.826  1.00  0.60           N  
ATOM   6417  CA  ALA A 412      76.471  24.428   4.441  1.00  0.60           C  
ATOM   6418  C   ALA A 412      75.266  25.011   5.146  1.00  0.60           C  
ATOM   6419  O   ALA A 412      75.369  25.515   6.271  1.00  0.60           O  
ATOM   6420  CB  ALA A 412      76.938  25.403   3.384  1.00  0.60           C  
ATOM   6421  H   ALA A 412      76.281  23.043   2.819  1.00  0.60           H  
ATOM   6422  HA  ALA A 412      77.260  24.269   5.174  1.00  0.60           H  
ATOM   6423 1HB  ALA A 412      77.191  26.354   3.848  1.00  0.60           H  
ATOM   6424 2HB  ALA A 412      77.807  24.987   2.888  1.00  0.60           H  
ATOM   6425 3HB  ALA A 412      76.144  25.556   2.653  1.00  0.60           H  
ATOM   6426  N   VAL A 413      74.112  24.904   4.497  1.00  0.61           N  
ATOM   6427  CA  VAL A 413      72.894  25.428   5.061  1.00  0.61           C  
ATOM   6428  C   VAL A 413      72.388  24.570   6.200  1.00  0.61           C  
ATOM   6429  O   VAL A 413      71.990  25.102   7.237  1.00  0.61           O  
ATOM   6430  CB  VAL A 413      71.835  25.592   3.979  1.00  0.61           C  
ATOM   6431  CG1 VAL A 413      70.527  25.980   4.619  1.00  0.61           C  
ATOM   6432  CG2 VAL A 413      72.286  26.699   3.003  1.00  0.61           C  
ATOM   6433  H   VAL A 413      74.091  24.487   3.563  1.00  0.61           H  
ATOM   6434  HA  VAL A 413      73.102  26.416   5.459  1.00  0.61           H  
ATOM   6435  HB  VAL A 413      71.700  24.643   3.447  1.00  0.61           H  
ATOM   6436 1HG1 VAL A 413      69.784  26.086   3.858  1.00  0.61           H  
ATOM   6437 2HG1 VAL A 413      70.215  25.202   5.318  1.00  0.61           H  
ATOM   6438 3HG1 VAL A 413      70.649  26.915   5.150  1.00  0.61           H  
ATOM   6439 1HG2 VAL A 413      71.547  26.835   2.238  1.00  0.61           H  
ATOM   6440 2HG2 VAL A 413      72.413  27.636   3.548  1.00  0.61           H  
ATOM   6441 3HG2 VAL A 413      73.233  26.419   2.544  1.00  0.61           H  
ATOM   6442  N   ALA A 414      72.390  23.246   6.028  1.00  0.63           N  
ATOM   6443  CA  ALA A 414      71.931  22.384   7.102  1.00  0.63           C  
ATOM   6444  C   ALA A 414      72.796  22.583   8.343  1.00  0.63           C  
ATOM   6445  O   ALA A 414      72.279  22.651   9.461  1.00  0.63           O  
ATOM   6446  CB  ALA A 414      71.967  20.933   6.663  1.00  0.63           C  
ATOM   6447  H   ALA A 414      72.710  22.833   5.154  1.00  0.63           H  
ATOM   6448  HA  ALA A 414      70.905  22.656   7.348  1.00  0.63           H  
ATOM   6449 1HB  ALA A 414      71.603  20.298   7.468  1.00  0.63           H  
ATOM   6450 2HB  ALA A 414      71.333  20.810   5.786  1.00  0.63           H  
ATOM   6451 3HB  ALA A 414      72.990  20.657   6.411  1.00  0.63           H  
ATOM   6452  N   ALA A 415      74.116  22.730   8.164  1.00  0.65           N  
ATOM   6453  CA  ALA A 415      74.977  22.952   9.314  1.00  0.65           C  
ATOM   6454  C   ALA A 415      74.631  24.265   9.982  1.00  0.65           C  
ATOM   6455  O   ALA A 415      74.494  24.335  11.203  1.00  0.65           O  
ATOM   6456  CB  ALA A 415      76.431  22.951   8.893  1.00  0.65           C  
ATOM   6457  H   ALA A 415      74.533  22.667   7.235  1.00  0.65           H  
ATOM   6458  HA  ALA A 415      74.804  22.157  10.031  1.00  0.65           H  
ATOM   6459 1HB  ALA A 415      77.065  23.107   9.765  1.00  0.65           H  
ATOM   6460 2HB  ALA A 415      76.673  21.998   8.427  1.00  0.65           H  
ATOM   6461 3HB  ALA A 415      76.595  23.756   8.172  1.00  0.65           H  
ATOM   6462  N   ALA A 416      74.433  25.309   9.178  1.00  0.67           N  
ATOM   6463  CA  ALA A 416      74.099  26.598   9.743  1.00  0.67           C  
ATOM   6464  C   ALA A 416      72.792  26.511  10.519  1.00  0.67           C  
ATOM   6465  O   ALA A 416      72.650  27.098  11.600  1.00  0.67           O  
ATOM   6466  CB  ALA A 416      74.003  27.605   8.631  1.00  0.67           C  
ATOM   6467  H   ALA A 416      74.556  25.227   8.167  1.00  0.67           H  
ATOM   6468  HA  ALA A 416      74.886  26.886  10.436  1.00  0.67           H  
ATOM   6469 1HB  ALA A 416      73.764  28.579   9.024  1.00  0.67           H  
ATOM   6470 2HB  ALA A 416      74.952  27.651   8.099  1.00  0.67           H  
ATOM   6471 3HB  ALA A 416      73.227  27.291   7.944  1.00  0.67           H  
ATOM   6472  N   TYR A 417      71.841  25.742   9.997  1.00  0.69           N  
ATOM   6473  CA  TYR A 417      70.570  25.566  10.672  1.00  0.69           C  
ATOM   6474  C   TYR A 417      70.808  24.933  12.044  1.00  0.69           C  
ATOM   6475  O   TYR A 417      70.312  25.414  13.065  1.00  0.69           O  
ATOM   6476  CB  TYR A 417      69.615  24.700   9.859  1.00  0.69           C  
ATOM   6477  CG  TYR A 417      68.281  24.569  10.508  1.00  0.69           C  
ATOM   6478  CD1 TYR A 417      67.355  25.590  10.356  1.00  0.69           C  
ATOM   6479  CD2 TYR A 417      67.977  23.452  11.281  1.00  0.69           C  
ATOM   6480  CE1 TYR A 417      66.122  25.496  10.962  1.00  0.69           C  
ATOM   6481  CE2 TYR A 417      66.743  23.360  11.890  1.00  0.69           C  
ATOM   6482  CZ  TYR A 417      65.815  24.376  11.732  1.00  0.69           C  
ATOM   6483  OH  TYR A 417      64.582  24.284  12.341  1.00  0.69           O  
ATOM   6484  H   TYR A 417      71.996  25.289   9.095  1.00  0.69           H  
ATOM   6485  HA  TYR A 417      70.118  26.547  10.825  1.00  0.69           H  
ATOM   6486 1HB  TYR A 417      69.483  25.117   8.864  1.00  0.69           H  
ATOM   6487 2HB  TYR A 417      70.030  23.707   9.739  1.00  0.69           H  
ATOM   6488  HD1 TYR A 417      67.604  26.467   9.758  1.00  0.69           H  
ATOM   6489  HD2 TYR A 417      68.713  22.656  11.404  1.00  0.69           H  
ATOM   6490  HE1 TYR A 417      65.393  26.298  10.841  1.00  0.69           H  
ATOM   6491  HE2 TYR A 417      66.498  22.488  12.497  1.00  0.69           H  
ATOM   6492  HH  TYR A 417      64.069  25.073  12.146  1.00  0.69           H  
ATOM   6493  N   ARG A 418      71.600  23.851  12.069  1.00  0.71           N  
ATOM   6494  CA  ARG A 418      71.894  23.116  13.300  1.00  0.71           C  
ATOM   6495  C   ARG A 418      72.579  24.001  14.341  1.00  0.71           C  
ATOM   6496  O   ARG A 418      72.362  23.839  15.544  1.00  0.71           O  
ATOM   6497  CB  ARG A 418      72.776  21.897  13.036  1.00  0.71           C  
ATOM   6498  CG  ARG A 418      72.102  20.726  12.291  1.00  0.71           C  
ATOM   6499  CD  ARG A 418      72.921  19.468  12.367  1.00  0.71           C  
ATOM   6500  NE  ARG A 418      74.229  19.579  11.731  1.00  0.71           N  
ATOM   6501  CZ  ARG A 418      74.520  19.322  10.427  1.00  0.71           C  
ATOM   6502  NH1 ARG A 418      73.609  18.925   9.551  1.00  0.71           N  
ATOM   6503  NH2 ARG A 418      75.771  19.469  10.019  1.00  0.71           N  
ATOM   6504  H   ARG A 418      71.992  23.512  11.189  1.00  0.71           H  
ATOM   6505  HA  ARG A 418      70.950  22.766  13.715  1.00  0.71           H  
ATOM   6506 1HB  ARG A 418      73.635  22.205  12.442  1.00  0.71           H  
ATOM   6507 2HB  ARG A 418      73.157  21.516  13.982  1.00  0.71           H  
ATOM   6508 1HG  ARG A 418      71.125  20.527  12.731  1.00  0.71           H  
ATOM   6509 2HG  ARG A 418      71.976  20.981  11.245  1.00  0.71           H  
ATOM   6510 1HD  ARG A 418      73.074  19.205  13.413  1.00  0.71           H  
ATOM   6511 2HD  ARG A 418      72.392  18.677  11.884  1.00  0.71           H  
ATOM   6512  HE  ARG A 418      74.994  19.877  12.320  1.00  0.71           H  
ATOM   6513 1HH1 ARG A 418      72.624  18.774   9.793  1.00  0.71           H  
ATOM   6514 2HH1 ARG A 418      73.881  18.751   8.598  1.00  0.71           H  
ATOM   6515 1HH2 ARG A 418      76.484  19.766  10.672  1.00  0.71           H  
ATOM   6516 2HH2 ARG A 418      76.010  19.280   9.057  1.00  0.71           H  
ATOM   6517  N   GLU A 419      73.379  24.964  13.877  1.00  0.72           N  
ATOM   6518  CA  GLU A 419      74.095  25.884  14.755  1.00  0.72           C  
ATOM   6519  C   GLU A 419      73.221  27.054  15.240  1.00  0.72           C  
ATOM   6520  O   GLU A 419      73.694  27.906  15.996  1.00  0.72           O  
ATOM   6521  CB  GLU A 419      75.357  26.426  14.064  1.00  0.72           C  
ATOM   6522  CG  GLU A 419      76.448  25.364  13.808  1.00  0.72           C  
ATOM   6523  CD  GLU A 419      77.674  25.904  13.096  1.00  0.72           C  
ATOM   6524  OE1 GLU A 419      77.706  27.076  12.793  1.00  0.72           O  
ATOM   6525  OE2 GLU A 419      78.581  25.139  12.859  1.00  0.72           O  
ATOM   6526  H   GLU A 419      73.534  25.023  12.869  1.00  0.72           H  
ATOM   6527  HA  GLU A 419      74.413  25.324  15.634  1.00  0.72           H  
ATOM   6528 1HB  GLU A 419      75.078  26.853  13.099  1.00  0.72           H  
ATOM   6529 2HB  GLU A 419      75.789  27.224  14.665  1.00  0.72           H  
ATOM   6530 1HG  GLU A 419      76.756  24.947  14.765  1.00  0.72           H  
ATOM   6531 2HG  GLU A 419      76.020  24.557  13.219  1.00  0.72           H  
ATOM   6532  N   GLY A 420      71.952  27.106  14.810  1.00  0.73           N  
ATOM   6533  CA  GLY A 420      71.032  28.159  15.226  1.00  0.73           C  
ATOM   6534  C   GLY A 420      71.140  29.458  14.431  1.00  0.73           C  
ATOM   6535  O   GLY A 420      70.697  30.511  14.896  1.00  0.73           O  
ATOM   6536  H   GLY A 420      71.590  26.388  14.185  1.00  0.73           H  
ATOM   6537 1HA  GLY A 420      70.015  27.776  15.137  1.00  0.73           H  
ATOM   6538 2HA  GLY A 420      71.191  28.370  16.281  1.00  0.73           H  
ATOM   6539  N   ARG A 421      71.741  29.407  13.250  1.00  0.73           N  
ATOM   6540  CA  ARG A 421      71.902  30.611  12.449  1.00  0.73           C  
ATOM   6541  C   ARG A 421      70.648  30.918  11.645  1.00  0.73           C  
ATOM   6542  O   ARG A 421      69.869  30.021  11.298  1.00  0.73           O  
ATOM   6543  CB  ARG A 421      73.079  30.462  11.521  1.00  0.73           C  
ATOM   6544  CG  ARG A 421      74.412  30.322  12.235  1.00  0.73           C  
ATOM   6545  CD  ARG A 421      75.521  30.163  11.285  1.00  0.73           C  
ATOM   6546  NE  ARG A 421      75.648  31.333  10.454  1.00  0.73           N  
ATOM   6547  CZ  ARG A 421      76.504  31.486   9.441  1.00  0.73           C  
ATOM   6548  NH1 ARG A 421      77.350  30.531   9.112  1.00  0.73           N  
ATOM   6549  NH2 ARG A 421      76.471  32.621   8.785  1.00  0.73           N  
ATOM   6550  H   ARG A 421      72.086  28.520  12.879  1.00  0.73           H  
ATOM   6551  HA  ARG A 421      72.098  31.450  13.117  1.00  0.73           H  
ATOM   6552 1HB  ARG A 421      72.933  29.593  10.904  1.00  0.73           H  
ATOM   6553 2HB  ARG A 421      73.137  31.330  10.861  1.00  0.73           H  
ATOM   6554 1HG  ARG A 421      74.595  31.211  12.837  1.00  0.73           H  
ATOM   6555 2HG  ARG A 421      74.382  29.439  12.881  1.00  0.73           H  
ATOM   6556 1HD  ARG A 421      76.453  30.023  11.832  1.00  0.73           H  
ATOM   6557 2HD  ARG A 421      75.346  29.308  10.653  1.00  0.73           H  
ATOM   6558  HE  ARG A 421      75.017  32.129  10.639  1.00  0.73           H  
ATOM   6559 1HH1 ARG A 421      77.360  29.663   9.630  1.00  0.73           H  
ATOM   6560 2HH1 ARG A 421      77.989  30.669   8.339  1.00  0.73           H  
ATOM   6561 1HH2 ARG A 421      75.773  33.324   9.084  1.00  0.73           H  
ATOM   6562 2HH2 ARG A 421      77.098  32.794   8.017  1.00  0.73           H  
ATOM   6563  N   ASP A 422      70.431  32.183  11.313  1.00  0.73           N  
ATOM   6564  CA  ASP A 422      69.263  32.474  10.504  1.00  0.73           C  
ATOM   6565  C   ASP A 422      69.548  32.237   9.054  1.00  0.73           C  
ATOM   6566  O   ASP A 422      69.858  33.154   8.302  1.00  0.73           O  
ATOM   6567  CB  ASP A 422      68.777  33.901  10.749  1.00  0.73           C  
ATOM   6568  CG  ASP A 422      67.555  34.329   9.888  1.00  0.73           C  
ATOM   6569  OD1 ASP A 422      67.275  33.715   8.848  1.00  0.73           O  
ATOM   6570  OD2 ASP A 422      66.929  35.292  10.255  1.00  0.73           O  
ATOM   6571  H   ASP A 422      71.085  32.932  11.567  1.00  0.73           H  
ATOM   6572  HA  ASP A 422      68.461  31.799  10.805  1.00  0.73           H  
ATOM   6573 1HB  ASP A 422      68.514  34.013  11.802  1.00  0.73           H  
ATOM   6574 2HB  ASP A 422      69.602  34.592  10.551  1.00  0.73           H  
ATOM   6575  N   ILE A 423      69.301  31.005   8.631  1.00  0.72           N  
ATOM   6576  CA  ILE A 423      69.632  30.572   7.280  1.00  0.72           C  
ATOM   6577  C   ILE A 423      68.955  31.338   6.149  1.00  0.72           C  
ATOM   6578  O   ILE A 423      69.278  31.100   4.986  1.00  0.72           O  
ATOM   6579  CB  ILE A 423      69.352  29.079   7.074  1.00  0.72           C  
ATOM   6580  CG1 ILE A 423      67.868  28.781   7.243  1.00  0.72           C  
ATOM   6581  CG2 ILE A 423      70.187  28.251   8.052  1.00  0.72           C  
ATOM   6582  CD1 ILE A 423      67.489  27.400   6.797  1.00  0.72           C  
ATOM   6583  H   ILE A 423      69.012  30.334   9.344  1.00  0.72           H  
ATOM   6584  HA  ILE A 423      70.694  30.716   7.161  1.00  0.72           H  
ATOM   6585  HB  ILE A 423      69.619  28.814   6.056  1.00  0.72           H  
ATOM   6586 1HG1 ILE A 423      67.603  28.896   8.294  1.00  0.72           H  
ATOM   6587 2HG1 ILE A 423      67.288  29.496   6.659  1.00  0.72           H  
ATOM   6588 1HG2 ILE A 423      70.008  27.194   7.881  1.00  0.72           H  
ATOM   6589 2HG2 ILE A 423      71.230  28.465   7.894  1.00  0.72           H  
ATOM   6590 3HG2 ILE A 423      69.920  28.506   9.080  1.00  0.72           H  
ATOM   6591 1HD1 ILE A 423      66.418  27.254   6.941  1.00  0.72           H  
ATOM   6592 2HD1 ILE A 423      67.732  27.295   5.741  1.00  0.72           H  
ATOM   6593 3HD1 ILE A 423      68.039  26.660   7.372  1.00  0.72           H  
ATOM   6594  N   LEU A 424      67.987  32.203   6.455  1.00  0.71           N  
ATOM   6595  CA  LEU A 424      67.358  32.976   5.407  1.00  0.71           C  
ATOM   6596  C   LEU A 424      68.097  34.303   5.322  1.00  0.71           C  
ATOM   6597  O   LEU A 424      68.693  34.633   4.297  1.00  0.71           O  
ATOM   6598  CB  LEU A 424      65.870  33.196   5.722  1.00  0.71           C  
ATOM   6599  CG  LEU A 424      65.053  33.976   4.680  1.00  0.71           C  
ATOM   6600  CD1 LEU A 424      65.039  33.198   3.369  1.00  0.71           C  
ATOM   6601  CD2 LEU A 424      63.633  34.182   5.204  1.00  0.71           C  
ATOM   6602  H   LEU A 424      67.750  32.409   7.433  1.00  0.71           H  
ATOM   6603  HA  LEU A 424      67.451  32.449   4.458  1.00  0.71           H  
ATOM   6604 1HB  LEU A 424      65.402  32.218   5.840  1.00  0.71           H  
ATOM   6605 2HB  LEU A 424      65.793  33.726   6.675  1.00  0.71           H  
ATOM   6606  HG  LEU A 424      65.519  34.945   4.499  1.00  0.71           H  
ATOM   6607 1HD1 LEU A 424      64.469  33.744   2.618  1.00  0.71           H  
ATOM   6608 2HD1 LEU A 424      66.061  33.060   3.005  1.00  0.71           H  
ATOM   6609 3HD1 LEU A 424      64.585  32.220   3.523  1.00  0.71           H  
ATOM   6610 1HD2 LEU A 424      63.049  34.737   4.470  1.00  0.71           H  
ATOM   6611 2HD2 LEU A 424      63.168  33.211   5.382  1.00  0.71           H  
ATOM   6612 3HD2 LEU A 424      63.673  34.743   6.139  1.00  0.71           H  
ATOM   6613  N   ALA A 425      68.140  35.037   6.431  1.00  0.70           N  
ATOM   6614  CA  ALA A 425      68.800  36.346   6.451  1.00  0.70           C  
ATOM   6615  C   ALA A 425      70.292  36.242   6.137  1.00  0.70           C  
ATOM   6616  O   ALA A 425      70.871  37.121   5.496  1.00  0.70           O  
ATOM   6617  CB  ALA A 425      68.623  37.005   7.802  1.00  0.70           C  
ATOM   6618  H   ALA A 425      67.693  34.678   7.284  1.00  0.70           H  
ATOM   6619  HA  ALA A 425      68.333  36.965   5.687  1.00  0.70           H  
ATOM   6620 1HB  ALA A 425      69.090  37.985   7.795  1.00  0.70           H  
ATOM   6621 2HB  ALA A 425      67.561  37.104   8.026  1.00  0.70           H  
ATOM   6622 3HB  ALA A 425      69.095  36.385   8.563  1.00  0.70           H  
ATOM   6623  N   GLU A 426      70.904  35.157   6.603  1.00  0.68           N  
ATOM   6624  CA  GLU A 426      72.325  34.887   6.462  1.00  0.68           C  
ATOM   6625  C   GLU A 426      72.575  33.922   5.304  1.00  0.68           C  
ATOM   6626  O   GLU A 426      73.709  33.495   5.092  1.00  0.68           O  
ATOM   6627  CB  GLU A 426      72.849  34.231   7.756  1.00  0.68           C  
ATOM   6628  CG  GLU A 426      72.660  35.071   9.045  1.00  0.68           C  
ATOM   6629  CD  GLU A 426      73.101  34.345  10.332  1.00  0.68           C  
ATOM   6630  OE1 GLU A 426      74.160  33.748  10.332  1.00  0.68           O  
ATOM   6631  OE2 GLU A 426      72.348  34.363  11.304  1.00  0.68           O  
ATOM   6632  H   GLU A 426      70.355  34.472   7.122  1.00  0.68           H  
ATOM   6633  HA  GLU A 426      72.852  35.823   6.269  1.00  0.68           H  
ATOM   6634 1HB  GLU A 426      72.357  33.271   7.901  1.00  0.68           H  
ATOM   6635 2HB  GLU A 426      73.915  34.030   7.646  1.00  0.68           H  
ATOM   6636 1HG  GLU A 426      73.228  35.996   8.947  1.00  0.68           H  
ATOM   6637 2HG  GLU A 426      71.604  35.333   9.129  1.00  0.68           H  
ATOM   6638  N   GLY A 427      71.526  33.578   4.553  1.00  0.66           N  
ATOM   6639  CA  GLY A 427      71.601  32.571   3.496  1.00  0.66           C  
ATOM   6640  C   GLY A 427      72.749  32.785   2.523  1.00  0.66           C  
ATOM   6641  O   GLY A 427      73.546  31.877   2.263  1.00  0.66           O  
ATOM   6642  H   GLY A 427      70.617  34.011   4.714  1.00  0.66           H  
ATOM   6643 1HA  GLY A 427      71.685  31.584   3.946  1.00  0.66           H  
ATOM   6644 2HA  GLY A 427      70.657  32.577   2.950  1.00  0.66           H  
ATOM   6645  N   ARG A 428      72.839  33.989   1.968  1.00  0.63           N  
ATOM   6646  CA  ARG A 428      73.875  34.274   0.991  1.00  0.63           C  
ATOM   6647  C   ARG A 428      75.262  34.144   1.612  1.00  0.63           C  
ATOM   6648  O   ARG A 428      76.170  33.586   0.998  1.00  0.63           O  
ATOM   6649  CB  ARG A 428      73.704  35.692   0.472  1.00  0.63           C  
ATOM   6650  CG  ARG A 428      72.465  35.904  -0.369  1.00  0.63           C  
ATOM   6651  CD  ARG A 428      72.341  37.319  -0.821  1.00  0.63           C  
ATOM   6652  NE  ARG A 428      71.137  37.537  -1.608  1.00  0.63           N  
ATOM   6653  CZ  ARG A 428      70.727  38.737  -2.067  1.00  0.63           C  
ATOM   6654  NH1 ARG A 428      71.436  39.817  -1.818  1.00  0.63           N  
ATOM   6655  NH2 ARG A 428      69.613  38.828  -2.770  1.00  0.63           N  
ATOM   6656  H   ARG A 428      72.169  34.701   2.223  1.00  0.63           H  
ATOM   6657  HA  ARG A 428      73.786  33.568   0.164  1.00  0.63           H  
ATOM   6658 1HB  ARG A 428      73.661  36.384   1.312  1.00  0.63           H  
ATOM   6659 2HB  ARG A 428      74.570  35.963  -0.134  1.00  0.63           H  
ATOM   6660 1HG  ARG A 428      72.482  35.243  -1.220  1.00  0.63           H  
ATOM   6661 2HG  ARG A 428      71.588  35.670   0.237  1.00  0.63           H  
ATOM   6662 1HD  ARG A 428      72.302  37.974   0.048  1.00  0.63           H  
ATOM   6663 2HD  ARG A 428      73.201  37.582  -1.435  1.00  0.63           H  
ATOM   6664  HE  ARG A 428      70.564  36.731  -1.820  1.00  0.63           H  
ATOM   6665 1HH1 ARG A 428      72.289  39.749  -1.280  1.00  0.63           H  
ATOM   6666 2HH1 ARG A 428      71.128  40.714  -2.163  1.00  0.63           H  
ATOM   6667 1HH2 ARG A 428      69.067  37.999  -2.961  1.00  0.63           H  
ATOM   6668 2HH2 ARG A 428      69.305  39.726  -3.114  1.00  0.63           H  
ATOM   6669  N   GLN A 429      75.415  34.618   2.852  1.00  0.62           N  
ATOM   6670  CA  GLN A 429      76.712  34.581   3.519  1.00  0.62           C  
ATOM   6671  C   GLN A 429      77.130  33.148   3.821  1.00  0.62           C  
ATOM   6672  O   GLN A 429      78.297  32.784   3.679  1.00  0.62           O  
ATOM   6673  CB  GLN A 429      76.680  35.416   4.797  1.00  0.62           C  
ATOM   6674  CG  GLN A 429      76.542  36.899   4.543  1.00  0.62           C  
ATOM   6675  CD  GLN A 429      76.455  37.707   5.818  1.00  0.62           C  
ATOM   6676  OE1 GLN A 429      76.061  37.203   6.873  1.00  0.62           O  
ATOM   6677  NE2 GLN A 429      76.825  38.978   5.730  1.00  0.62           N  
ATOM   6678  H   GLN A 429      74.621  35.018   3.333  1.00  0.62           H  
ATOM   6679  HA  GLN A 429      77.454  35.016   2.850  1.00  0.62           H  
ATOM   6680 1HB  GLN A 429      75.842  35.093   5.422  1.00  0.62           H  
ATOM   6681 2HB  GLN A 429      77.598  35.249   5.362  1.00  0.62           H  
ATOM   6682 1HG  GLN A 429      77.410  37.237   3.975  1.00  0.62           H  
ATOM   6683 2HG  GLN A 429      75.631  37.068   3.967  1.00  0.62           H  
ATOM   6684 1HE2 GLN A 429      76.791  39.567   6.539  1.00  0.62           H  
ATOM   6685 2HE2 GLN A 429      77.140  39.347   4.855  1.00  0.62           H  
ATOM   6686  N   ILE A 430      76.165  32.310   4.182  1.00  0.61           N  
ATOM   6687  CA  ILE A 430      76.440  30.911   4.472  1.00  0.61           C  
ATOM   6688  C   ILE A 430      76.996  30.222   3.244  1.00  0.61           C  
ATOM   6689  O   ILE A 430      78.027  29.538   3.314  1.00  0.61           O  
ATOM   6690  CB  ILE A 430      75.150  30.214   4.923  1.00  0.61           C  
ATOM   6691  CG1 ILE A 430      74.733  30.735   6.277  1.00  0.61           C  
ATOM   6692  CG2 ILE A 430      75.325  28.692   4.947  1.00  0.61           C  
ATOM   6693  CD1 ILE A 430      73.334  30.392   6.637  1.00  0.61           C  
ATOM   6694  H   ILE A 430      75.214  32.665   4.289  1.00  0.61           H  
ATOM   6695  HA  ILE A 430      77.179  30.856   5.269  1.00  0.61           H  
ATOM   6696  HB  ILE A 430      74.351  30.466   4.228  1.00  0.61           H  
ATOM   6697 1HG1 ILE A 430      75.380  30.289   7.017  1.00  0.61           H  
ATOM   6698 2HG1 ILE A 430      74.864  31.806   6.313  1.00  0.61           H  
ATOM   6699 1HG2 ILE A 430      74.398  28.241   5.256  1.00  0.61           H  
ATOM   6700 2HG2 ILE A 430      75.588  28.335   3.952  1.00  0.61           H  
ATOM   6701 3HG2 ILE A 430      76.112  28.418   5.649  1.00  0.61           H  
ATOM   6702 1HD1 ILE A 430      73.108  30.778   7.635  1.00  0.61           H  
ATOM   6703 2HD1 ILE A 430      72.669  30.847   5.912  1.00  0.61           H  
ATOM   6704 3HD1 ILE A 430      73.202  29.324   6.615  1.00  0.61           H  
ATOM   6705  N   LEU A 431      76.342  30.434   2.106  1.00  0.61           N  
ATOM   6706  CA  LEU A 431      76.823  29.830   0.884  1.00  0.61           C  
ATOM   6707  C   LEU A 431      78.190  30.387   0.480  1.00  0.61           C  
ATOM   6708  O   LEU A 431      79.061  29.630   0.048  1.00  0.61           O  
ATOM   6709  CB  LEU A 431      75.837  30.071  -0.247  1.00  0.61           C  
ATOM   6710  CG  LEU A 431      74.495  29.375  -0.186  1.00  0.61           C  
ATOM   6711  CD1 LEU A 431      73.667  29.904  -1.344  1.00  0.61           C  
ATOM   6712  CD2 LEU A 431      74.683  27.854  -0.282  1.00  0.61           C  
ATOM   6713  H   LEU A 431      75.495  31.010   2.105  1.00  0.61           H  
ATOM   6714  HA  LEU A 431      76.919  28.758   1.046  1.00  0.61           H  
ATOM   6715 1HB  LEU A 431      75.650  31.147  -0.312  1.00  0.61           H  
ATOM   6716 2HB  LEU A 431      76.300  29.749  -1.160  1.00  0.61           H  
ATOM   6717  HG  LEU A 431      73.984  29.623   0.748  1.00  0.61           H  
ATOM   6718 1HD1 LEU A 431      72.692  29.441  -1.349  1.00  0.61           H  
ATOM   6719 2HD1 LEU A 431      73.553  30.986  -1.249  1.00  0.61           H  
ATOM   6720 3HD1 LEU A 431      74.179  29.671  -2.275  1.00  0.61           H  
ATOM   6721 1HD2 LEU A 431      73.708  27.364  -0.253  1.00  0.61           H  
ATOM   6722 2HD2 LEU A 431      75.185  27.609  -1.220  1.00  0.61           H  
ATOM   6723 3HD2 LEU A 431      75.287  27.503   0.557  1.00  0.61           H  
ATOM   6724  N   GLN A 432      78.403  31.700   0.659  1.00  0.61           N  
ATOM   6725  CA  GLN A 432      79.680  32.311   0.290  1.00  0.61           C  
ATOM   6726  C   GLN A 432      80.829  31.783   1.144  1.00  0.61           C  
ATOM   6727  O   GLN A 432      81.916  31.489   0.630  1.00  0.61           O  
ATOM   6728  CB  GLN A 432      79.583  33.839   0.413  1.00  0.61           C  
ATOM   6729  CG  GLN A 432      78.697  34.493  -0.652  1.00  0.61           C  
ATOM   6730  CD  GLN A 432      78.428  35.962  -0.390  1.00  0.61           C  
ATOM   6731  OE1 GLN A 432      78.565  36.462   0.734  1.00  0.61           O  
ATOM   6732  NE2 GLN A 432      78.030  36.672  -1.441  1.00  0.61           N  
ATOM   6733  H   GLN A 432      77.654  32.295   1.016  1.00  0.61           H  
ATOM   6734  HA  GLN A 432      79.888  32.063  -0.749  1.00  0.61           H  
ATOM   6735 1HB  GLN A 432      79.176  34.090   1.389  1.00  0.61           H  
ATOM   6736 2HB  GLN A 432      80.579  34.273   0.352  1.00  0.61           H  
ATOM   6737 1HG  GLN A 432      79.209  34.414  -1.610  1.00  0.61           H  
ATOM   6738 2HG  GLN A 432      77.756  33.979  -0.708  1.00  0.61           H  
ATOM   6739 1HE2 GLN A 432      77.833  37.648  -1.343  1.00  0.61           H  
ATOM   6740 2HE2 GLN A 432      77.929  36.232  -2.336  1.00  0.61           H  
ATOM   6741  N   ASP A 433      80.598  31.603   2.444  1.00  0.62           N  
ATOM   6742  CA  ASP A 433      81.663  31.065   3.271  1.00  0.62           C  
ATOM   6743  C   ASP A 433      81.975  29.638   2.857  1.00  0.62           C  
ATOM   6744  O   ASP A 433      83.136  29.232   2.806  1.00  0.62           O  
ATOM   6745  CB  ASP A 433      81.312  31.130   4.758  1.00  0.62           C  
ATOM   6746  CG  ASP A 433      81.381  32.547   5.310  1.00  0.62           C  
ATOM   6747  OD1 ASP A 433      81.895  33.397   4.617  1.00  0.62           O  
ATOM   6748  OD2 ASP A 433      80.965  32.763   6.424  1.00  0.62           O  
ATOM   6749  H   ASP A 433      79.700  31.863   2.854  1.00  0.62           H  
ATOM   6750  HA  ASP A 433      82.554  31.667   3.112  1.00  0.62           H  
ATOM   6751 1HB  ASP A 433      80.293  30.751   4.897  1.00  0.62           H  
ATOM   6752 2HB  ASP A 433      81.984  30.489   5.321  1.00  0.62           H  
ATOM   6753  N   ALA A 434      80.936  28.870   2.531  1.00  0.64           N  
ATOM   6754  CA  ALA A 434      81.135  27.506   2.080  1.00  0.64           C  
ATOM   6755  C   ALA A 434      81.917  27.470   0.771  1.00  0.64           C  
ATOM   6756  O   ALA A 434      82.833  26.655   0.595  1.00  0.64           O  
ATOM   6757  CB  ALA A 434      79.789  26.837   1.904  1.00  0.64           C  
ATOM   6758  H   ALA A 434      79.984  29.233   2.610  1.00  0.64           H  
ATOM   6759  HA  ALA A 434      81.712  26.977   2.838  1.00  0.64           H  
ATOM   6760 1HB  ALA A 434      79.924  25.803   1.591  1.00  0.64           H  
ATOM   6761 2HB  ALA A 434      79.275  26.876   2.851  1.00  0.64           H  
ATOM   6762 3HB  ALA A 434      79.210  27.367   1.159  1.00  0.64           H  
ATOM   6763  N   ALA A 435      81.598  28.409  -0.126  1.00  0.66           N  
ATOM   6764  CA  ALA A 435      82.199  28.503  -1.452  1.00  0.66           C  
ATOM   6765  C   ALA A 435      83.701  28.663  -1.387  1.00  0.66           C  
ATOM   6766  O   ALA A 435      84.436  28.047  -2.159  1.00  0.66           O  
ATOM   6767  CB  ALA A 435      81.588  29.663  -2.193  1.00  0.66           C  
ATOM   6768  H   ALA A 435      80.842  29.058   0.095  1.00  0.66           H  
ATOM   6769  HA  ALA A 435      81.984  27.581  -1.986  1.00  0.66           H  
ATOM   6770 1HB  ALA A 435      82.001  29.717  -3.168  1.00  0.66           H  
ATOM   6771 2HB  ALA A 435      80.532  29.507  -2.243  1.00  0.66           H  
ATOM   6772 3HB  ALA A 435      81.795  30.584  -1.669  1.00  0.66           H  
ATOM   6773  N   ARG A 436      84.167  29.398  -0.385  1.00  0.67           N  
ATOM   6774  CA  ARG A 436      85.591  29.641  -0.178  1.00  0.67           C  
ATOM   6775  C   ARG A 436      86.402  28.362   0.068  1.00  0.67           C  
ATOM   6776  O   ARG A 436      87.625  28.368  -0.093  1.00  0.67           O  
ATOM   6777  CB  ARG A 436      85.789  30.600   0.986  1.00  0.67           C  
ATOM   6778  CG  ARG A 436      85.380  32.039   0.695  1.00  0.67           C  
ATOM   6779  CD  ARG A 436      85.452  32.895   1.907  1.00  0.67           C  
ATOM   6780  NE  ARG A 436      85.137  34.289   1.614  1.00  0.67           N  
ATOM   6781  CZ  ARG A 436      84.742  35.195   2.534  1.00  0.67           C  
ATOM   6782  NH1 ARG A 436      84.585  34.832   3.790  1.00  0.67           N  
ATOM   6783  NH2 ARG A 436      84.504  36.445   2.174  1.00  0.67           N  
ATOM   6784  H   ARG A 436      83.489  29.871   0.219  1.00  0.67           H  
ATOM   6785  HA  ARG A 436      85.978  30.122  -1.075  1.00  0.67           H  
ATOM   6786 1HB  ARG A 436      85.211  30.258   1.840  1.00  0.67           H  
ATOM   6787 2HB  ARG A 436      86.837  30.600   1.281  1.00  0.67           H  
ATOM   6788 1HG  ARG A 436      86.037  32.458  -0.064  1.00  0.67           H  
ATOM   6789 2HG  ARG A 436      84.354  32.051   0.332  1.00  0.67           H  
ATOM   6790 1HD  ARG A 436      84.734  32.533   2.643  1.00  0.67           H  
ATOM   6791 2HD  ARG A 436      86.453  32.850   2.328  1.00  0.67           H  
ATOM   6792  HE  ARG A 436      85.241  34.603   0.659  1.00  0.67           H  
ATOM   6793 1HH1 ARG A 436      84.737  33.870   4.065  1.00  0.67           H  
ATOM   6794 2HH1 ARG A 436      84.270  35.499   4.478  1.00  0.67           H  
ATOM   6795 1HH2 ARG A 436      84.621  36.726   1.209  1.00  0.67           H  
ATOM   6796 2HH2 ARG A 436      84.202  37.116   2.866  1.00  0.67           H  
ATOM   6797  N   THR A 437      85.742  27.278   0.486  1.00  0.67           N  
ATOM   6798  CA  THR A 437      86.420  26.021   0.773  1.00  0.67           C  
ATOM   6799  C   THR A 437      86.063  24.942  -0.258  1.00  0.67           C  
ATOM   6800  O   THR A 437      86.497  23.791  -0.147  1.00  0.67           O  
ATOM   6801  CB  THR A 437      86.022  25.519   2.169  1.00  0.67           C  
ATOM   6802  OG1 THR A 437      84.610  25.229   2.197  1.00  0.67           O  
ATOM   6803  CG2 THR A 437      86.306  26.612   3.191  1.00  0.67           C  
ATOM   6804  H   THR A 437      84.726  27.306   0.590  1.00  0.67           H  
ATOM   6805  HA  THR A 437      87.497  26.185   0.741  1.00  0.67           H  
ATOM   6806  HB  THR A 437      86.585  24.622   2.418  1.00  0.67           H  
ATOM   6807  HG1 THR A 437      84.116  25.875   1.635  1.00  0.67           H  
ATOM   6808 1HG2 THR A 437      86.017  26.265   4.181  1.00  0.67           H  
ATOM   6809 2HG2 THR A 437      87.367  26.852   3.181  1.00  0.67           H  
ATOM   6810 3HG2 THR A 437      85.727  27.505   2.938  1.00  0.67           H  
ATOM   6811  N   CYS A 438      85.224  25.308  -1.222  1.00  0.66           N  
ATOM   6812  CA  CYS A 438      84.687  24.392  -2.215  1.00  0.66           C  
ATOM   6813  C   CYS A 438      84.578  25.011  -3.599  1.00  0.66           C  
ATOM   6814  O   CYS A 438      83.488  25.444  -3.974  1.00  0.66           O  
ATOM   6815  CB  CYS A 438      83.313  23.902  -1.802  1.00  0.66           C  
ATOM   6816  SG  CYS A 438      82.572  22.708  -2.989  1.00  0.66           S  
ATOM   6817  H   CYS A 438      84.947  26.285  -1.291  1.00  0.66           H  
ATOM   6818  HA  CYS A 438      85.333  23.518  -2.253  1.00  0.66           H  
ATOM   6819 1HB  CYS A 438      83.385  23.410  -0.830  1.00  0.66           H  
ATOM   6820 2HB  CYS A 438      82.637  24.751  -1.685  1.00  0.66           H  
ATOM   6821  HG  CYS A 438      83.636  21.911  -3.085  1.00  0.66           H  
ATOM   6822  N   PRO A 439      85.653  25.040  -4.401  1.00  0.64           N  
ATOM   6823  CA  PRO A 439      85.728  25.668  -5.710  1.00  0.64           C  
ATOM   6824  C   PRO A 439      84.544  25.308  -6.609  1.00  0.64           C  
ATOM   6825  O   PRO A 439      84.093  26.133  -7.397  1.00  0.64           O  
ATOM   6826  CB  PRO A 439      87.038  25.099  -6.264  1.00  0.64           C  
ATOM   6827  CG  PRO A 439      87.880  24.859  -5.032  1.00  0.64           C  
ATOM   6828  CD  PRO A 439      86.896  24.360  -3.992  1.00  0.64           C  
ATOM   6829  HA  PRO A 439      85.803  26.757  -5.577  1.00  0.64           H  
ATOM   6830 1HB  PRO A 439      86.834  24.168  -6.828  1.00  0.64           H  
ATOM   6831 2HB  PRO A 439      87.492  25.809  -6.971  1.00  0.64           H  
ATOM   6832 1HG  PRO A 439      88.670  24.125  -5.254  1.00  0.64           H  
ATOM   6833 2HG  PRO A 439      88.384  25.790  -4.727  1.00  0.64           H  
ATOM   6834 1HD  PRO A 439      86.779  23.263  -4.070  1.00  0.64           H  
ATOM   6835 2HD  PRO A 439      87.225  24.682  -2.997  1.00  0.64           H  
ATOM   6836  N   GLU A 440      84.001  24.099  -6.469  1.00  0.62           N  
ATOM   6837  CA  GLU A 440      82.860  23.697  -7.281  1.00  0.62           C  
ATOM   6838  C   GLU A 440      81.634  24.551  -6.943  1.00  0.62           C  
ATOM   6839  O   GLU A 440      80.862  24.925  -7.832  1.00  0.62           O  
ATOM   6840  CB  GLU A 440      82.585  22.212  -7.076  1.00  0.62           C  
ATOM   6841  CG  GLU A 440      83.688  21.315  -7.629  1.00  0.62           C  
ATOM   6842  CD  GLU A 440      84.907  21.149  -6.703  1.00  0.62           C  
ATOM   6843  OE1 GLU A 440      84.782  21.302  -5.500  1.00  0.62           O  
ATOM   6844  OE2 GLU A 440      85.956  20.858  -7.213  1.00  0.62           O  
ATOM   6845  H   GLU A 440      84.387  23.444  -5.809  1.00  0.62           H  
ATOM   6846  HA  GLU A 440      83.106  23.860  -8.331  1.00  0.62           H  
ATOM   6847 1HB  GLU A 440      82.467  21.999  -6.016  1.00  0.62           H  
ATOM   6848 2HB  GLU A 440      81.649  21.938  -7.570  1.00  0.62           H  
ATOM   6849 1HG  GLU A 440      83.261  20.337  -7.846  1.00  0.62           H  
ATOM   6850 2HG  GLU A 440      84.025  21.739  -8.575  1.00  0.62           H  
ATOM   6851  N   LEU A 441      81.464  24.857  -5.654  1.00  0.61           N  
ATOM   6852  CA  LEU A 441      80.379  25.700  -5.188  1.00  0.61           C  
ATOM   6853  C   LEU A 441      80.660  27.106  -5.635  1.00  0.61           C  
ATOM   6854  O   LEU A 441      79.760  27.800  -6.100  1.00  0.61           O  
ATOM   6855  CB  LEU A 441      80.184  25.622  -3.675  1.00  0.61           C  
ATOM   6856  CG  LEU A 441      79.072  26.508  -3.109  1.00  0.61           C  
ATOM   6857  CD1 LEU A 441      77.777  26.179  -3.770  1.00  0.61           C  
ATOM   6858  CD2 LEU A 441      78.948  26.284  -1.606  1.00  0.61           C  
ATOM   6859  H   LEU A 441      82.157  24.552  -4.979  1.00  0.61           H  
ATOM   6860  HA  LEU A 441      79.457  25.377  -5.654  1.00  0.61           H  
ATOM   6861 1HB  LEU A 441      79.951  24.592  -3.412  1.00  0.61           H  
ATOM   6862 2HB  LEU A 441      81.109  25.890  -3.196  1.00  0.61           H  
ATOM   6863  HG  LEU A 441      79.314  27.543  -3.307  1.00  0.61           H  
ATOM   6864 1HD1 LEU A 441      76.998  26.825  -3.362  1.00  0.61           H  
ATOM   6865 2HD1 LEU A 441      77.862  26.342  -4.841  1.00  0.61           H  
ATOM   6866 3HD1 LEU A 441      77.534  25.146  -3.579  1.00  0.61           H  
ATOM   6867 1HD2 LEU A 441      78.163  26.928  -1.200  1.00  0.61           H  
ATOM   6868 2HD2 LEU A 441      78.701  25.242  -1.410  1.00  0.61           H  
ATOM   6869 3HD2 LEU A 441      79.885  26.519  -1.138  1.00  0.61           H  
ATOM   6870  N   ARG A 442      81.914  27.538  -5.491  1.00  0.60           N  
ATOM   6871  CA  ARG A 442      82.253  28.887  -5.920  1.00  0.60           C  
ATOM   6872  C   ARG A 442      81.859  29.097  -7.367  1.00  0.60           C  
ATOM   6873  O   ARG A 442      81.125  30.038  -7.675  1.00  0.60           O  
ATOM   6874  CB  ARG A 442      83.739  29.185  -5.770  1.00  0.60           C  
ATOM   6875  CG  ARG A 442      84.124  30.577  -6.231  1.00  0.60           C  
ATOM   6876  CD  ARG A 442      85.545  30.886  -5.980  1.00  0.60           C  
ATOM   6877  NE  ARG A 442      85.917  32.172  -6.560  1.00  0.60           N  
ATOM   6878  CZ  ARG A 442      87.054  32.842  -6.289  1.00  0.60           C  
ATOM   6879  NH1 ARG A 442      87.926  32.356  -5.427  1.00  0.60           N  
ATOM   6880  NH2 ARG A 442      87.292  33.992  -6.892  1.00  0.60           N  
ATOM   6881  H   ARG A 442      82.612  26.908  -5.090  1.00  0.60           H  
ATOM   6882  HA  ARG A 442      81.687  29.597  -5.324  1.00  0.60           H  
ATOM   6883 1HB  ARG A 442      84.044  29.057  -4.731  1.00  0.60           H  
ATOM   6884 2HB  ARG A 442      84.309  28.484  -6.368  1.00  0.60           H  
ATOM   6885 1HG  ARG A 442      83.943  30.665  -7.308  1.00  0.60           H  
ATOM   6886 2HG  ARG A 442      83.517  31.313  -5.705  1.00  0.60           H  
ATOM   6887 1HD  ARG A 442      85.726  30.927  -4.906  1.00  0.60           H  
ATOM   6888 2HD  ARG A 442      86.169  30.113  -6.428  1.00  0.60           H  
ATOM   6889  HE  ARG A 442      85.275  32.586  -7.260  1.00  0.60           H  
ATOM   6890 1HH1 ARG A 442      87.743  31.477  -4.966  1.00  0.60           H  
ATOM   6891 2HH1 ARG A 442      88.775  32.864  -5.228  1.00  0.60           H  
ATOM   6892 1HH2 ARG A 442      86.615  34.360  -7.558  1.00  0.60           H  
ATOM   6893 2HH2 ARG A 442      88.138  34.500  -6.697  1.00  0.60           H  
ATOM   6894  N   GLU A 443      82.294  28.201  -8.254  1.00  0.60           N  
ATOM   6895  CA  GLU A 443      81.948  28.364  -9.654  1.00  0.60           C  
ATOM   6896  C   GLU A 443      80.443  28.277  -9.854  1.00  0.60           C  
ATOM   6897  O   GLU A 443      79.872  29.071 -10.595  1.00  0.60           O  
ATOM   6898  CB  GLU A 443      82.681  27.329 -10.520  1.00  0.60           C  
ATOM   6899  CG  GLU A 443      84.195  27.596 -10.648  1.00  0.60           C  
ATOM   6900  CD  GLU A 443      84.941  26.553 -11.443  1.00  0.60           C  
ATOM   6901  OE1 GLU A 443      84.363  25.541 -11.750  1.00  0.60           O  
ATOM   6902  OE2 GLU A 443      86.098  26.768 -11.762  1.00  0.60           O  
ATOM   6903  H   GLU A 443      82.883  27.424  -7.954  1.00  0.60           H  
ATOM   6904  HA  GLU A 443      82.274  29.354  -9.972  1.00  0.60           H  
ATOM   6905 1HB  GLU A 443      82.549  26.334 -10.083  1.00  0.60           H  
ATOM   6906 2HB  GLU A 443      82.245  27.311 -11.519  1.00  0.60           H  
ATOM   6907 1HG  GLU A 443      84.339  28.568 -11.120  1.00  0.60           H  
ATOM   6908 2HG  GLU A 443      84.619  27.648  -9.644  1.00  0.60           H  
ATOM   6909  N   ALA A 444      79.764  27.368  -9.153  1.00  0.61           N  
ATOM   6910  CA  ALA A 444      78.324  27.274  -9.322  1.00  0.61           C  
ATOM   6911  C   ALA A 444      77.650  28.591  -8.960  1.00  0.61           C  
ATOM   6912  O   ALA A 444      76.753  29.048  -9.663  1.00  0.61           O  
ATOM   6913  CB  ALA A 444      77.794  26.165  -8.464  1.00  0.61           C  
ATOM   6914  H   ALA A 444      80.242  26.710  -8.535  1.00  0.61           H  
ATOM   6915  HA  ALA A 444      78.106  27.056 -10.362  1.00  0.61           H  
ATOM   6916 1HB  ALA A 444      76.741  26.076  -8.576  1.00  0.61           H  
ATOM   6917 2HB  ALA A 444      78.274  25.234  -8.750  1.00  0.61           H  
ATOM   6918 3HB  ALA A 444      78.020  26.385  -7.429  1.00  0.61           H  
ATOM   6919  N   MET A 445      78.113  29.237  -7.897  1.00  0.64           N  
ATOM   6920  CA  MET A 445      77.546  30.511  -7.495  1.00  0.64           C  
ATOM   6921  C   MET A 445      77.878  31.612  -8.500  1.00  0.64           C  
ATOM   6922  O   MET A 445      77.006  32.383  -8.899  1.00  0.64           O  
ATOM   6923  CB  MET A 445      78.011  30.861  -6.088  1.00  0.64           C  
ATOM   6924  CG  MET A 445      77.431  29.931  -5.022  1.00  0.64           C  
ATOM   6925  SD  MET A 445      78.091  30.217  -3.406  1.00  0.64           S  
ATOM   6926  CE  MET A 445      77.339  31.747  -2.982  1.00  0.64           C  
ATOM   6927  H   MET A 445      78.861  28.824  -7.341  1.00  0.64           H  
ATOM   6928  HA  MET A 445      76.462  30.408  -7.472  1.00  0.64           H  
ATOM   6929 1HB  MET A 445      79.100  30.786  -6.040  1.00  0.64           H  
ATOM   6930 2HB  MET A 445      77.733  31.888  -5.852  1.00  0.64           H  
ATOM   6931 1HG  MET A 445      76.351  30.060  -4.979  1.00  0.64           H  
ATOM   6932 2HG  MET A 445      77.640  28.904  -5.296  1.00  0.64           H  
ATOM   6933 1HE  MET A 445      77.664  32.043  -2.006  1.00  0.64           H  
ATOM   6934 2HE  MET A 445      77.622  32.509  -3.709  1.00  0.64           H  
ATOM   6935 3HE  MET A 445      76.263  31.624  -2.977  1.00  0.64           H  
ATOM   6936  N   GLU A 446      79.113  31.645  -9.005  1.00  0.68           N  
ATOM   6937  CA  GLU A 446      79.465  32.688  -9.969  1.00  0.68           C  
ATOM   6938  C   GLU A 446      78.581  32.575 -11.218  1.00  0.68           C  
ATOM   6939  O   GLU A 446      78.185  33.583 -11.809  1.00  0.68           O  
ATOM   6940  CB  GLU A 446      80.952  32.608 -10.364  1.00  0.68           C  
ATOM   6941  CG  GLU A 446      81.958  33.013  -9.249  1.00  0.68           C  
ATOM   6942  CD  GLU A 446      83.416  32.906  -9.681  1.00  0.68           C  
ATOM   6943  OE1 GLU A 446      83.659  32.489 -10.789  1.00  0.68           O  
ATOM   6944  OE2 GLU A 446      84.289  33.238  -8.897  1.00  0.68           O  
ATOM   6945  H   GLU A 446      79.815  30.978  -8.681  1.00  0.68           H  
ATOM   6946  HA  GLU A 446      79.281  33.658  -9.509  1.00  0.68           H  
ATOM   6947 1HB  GLU A 446      81.184  31.581 -10.657  1.00  0.68           H  
ATOM   6948 2HB  GLU A 446      81.132  33.241 -11.230  1.00  0.68           H  
ATOM   6949 1HG  GLU A 446      81.754  34.040  -8.954  1.00  0.68           H  
ATOM   6950 2HG  GLU A 446      81.796  32.380  -8.381  1.00  0.68           H  
ATOM   6951  N   LEU A 447      78.260  31.340 -11.597  1.00  0.75           N  
ATOM   6952  CA  LEU A 447      77.423  31.041 -12.748  1.00  0.75           C  
ATOM   6953  C   LEU A 447      75.932  31.251 -12.506  1.00  0.75           C  
ATOM   6954  O   LEU A 447      75.214  31.723 -13.392  1.00  0.75           O  
ATOM   6955  CB  LEU A 447      77.586  29.563 -13.079  1.00  0.75           C  
ATOM   6956  CG  LEU A 447      78.931  29.120 -13.549  1.00  0.75           C  
ATOM   6957  CD1 LEU A 447      78.948  27.627 -13.500  1.00  0.75           C  
ATOM   6958  CD2 LEU A 447      79.177  29.620 -14.951  1.00  0.75           C  
ATOM   6959  H   LEU A 447      78.651  30.559 -11.069  1.00  0.75           H  
ATOM   6960  HA  LEU A 447      77.742  31.666 -13.580  1.00  0.75           H  
ATOM   6961 1HB  LEU A 447      77.348  28.987 -12.186  1.00  0.75           H  
ATOM   6962 2HB  LEU A 447      76.863  29.300 -13.847  1.00  0.75           H  
ATOM   6963  HG  LEU A 447      79.701  29.508 -12.903  1.00  0.75           H  
ATOM   6964 1HD1 LEU A 447      79.919  27.277 -13.818  1.00  0.75           H  
ATOM   6965 2HD1 LEU A 447      78.770  27.297 -12.490  1.00  0.75           H  
ATOM   6966 3HD1 LEU A 447      78.166  27.245 -14.145  1.00  0.75           H  
ATOM   6967 1HD2 LEU A 447      80.155  29.281 -15.290  1.00  0.75           H  
ATOM   6968 2HD2 LEU A 447      78.405  29.232 -15.616  1.00  0.75           H  
ATOM   6969 3HD2 LEU A 447      79.147  30.709 -14.956  1.00  0.75           H  
ATOM   6970  N   TRP A 448      75.454  30.858 -11.320  1.00  0.87           N  
ATOM   6971  CA  TRP A 448      74.025  30.851 -11.059  1.00  0.87           C  
ATOM   6972  C   TRP A 448      73.477  31.906 -10.087  1.00  0.87           C  
ATOM   6973  O   TRP A 448      72.261  32.000  -9.921  1.00  0.87           O  
ATOM   6974  CB  TRP A 448      73.653  29.457 -10.585  1.00  0.87           C  
ATOM   6975  CG  TRP A 448      73.950  28.402 -11.638  1.00  0.87           C  
ATOM   6976  CD1 TRP A 448      73.905  28.570 -12.992  1.00  0.87           C  
ATOM   6977  CD2 TRP A 448      74.366  27.031 -11.424  1.00  0.87           C  
ATOM   6978  NE1 TRP A 448      74.257  27.402 -13.628  1.00  0.87           N  
ATOM   6979  CE2 TRP A 448      74.543  26.454 -12.685  1.00  0.87           C  
ATOM   6980  CE3 TRP A 448      74.594  26.261 -10.290  1.00  0.87           C  
ATOM   6981  CZ2 TRP A 448      74.938  25.145 -12.837  1.00  0.87           C  
ATOM   6982  CZ3 TRP A 448      74.989  24.940 -10.442  1.00  0.87           C  
ATOM   6983  CH2 TRP A 448      75.157  24.399 -11.684  1.00  0.87           C  
ATOM   6984  H   TRP A 448      76.085  30.484 -10.614  1.00  0.87           H  
ATOM   6985  HA  TRP A 448      73.536  30.997 -12.013  1.00  0.87           H  
ATOM   6986 1HB  TRP A 448      74.198  29.214  -9.672  1.00  0.87           H  
ATOM   6987 2HB  TRP A 448      72.593  29.432 -10.359  1.00  0.87           H  
ATOM   6988  HD1 TRP A 448      73.631  29.496 -13.497  1.00  0.87           H  
ATOM   6989  HE1 TRP A 448      74.300  27.265 -14.629  1.00  0.87           H  
ATOM   6990  HE3 TRP A 448      74.462  26.689  -9.314  1.00  0.87           H  
ATOM   6991  HZ2 TRP A 448      75.068  24.700 -13.814  1.00  0.87           H  
ATOM   6992  HZ3 TRP A 448      75.158  24.339  -9.546  1.00  0.87           H  
ATOM   6993  HH2 TRP A 448      75.456  23.359 -11.765  1.00  0.87           H  
ATOM   6994  N   GLU A 449      74.331  32.751  -9.508  1.00  1.03           N  
ATOM   6995  CA  GLU A 449      73.889  33.806  -8.585  1.00  1.03           C  
ATOM   6996  C   GLU A 449      72.843  34.730  -9.194  1.00  1.03           C  
ATOM   6997  O   GLU A 449      71.937  35.200  -8.509  1.00  1.03           O  
ATOM   6998  CB  GLU A 449      75.086  34.643  -8.109  1.00  1.03           C  
ATOM   6999  CG  GLU A 449      74.726  35.805  -7.216  1.00  1.03           C  
ATOM   7000  CD  GLU A 449      75.925  36.528  -6.613  1.00  1.03           C  
ATOM   7001  OE1 GLU A 449      77.037  36.104  -6.830  1.00  1.03           O  
ATOM   7002  OE2 GLU A 449      75.719  37.517  -5.944  1.00  1.03           O  
ATOM   7003  H   GLU A 449      75.331  32.630  -9.642  1.00  1.03           H  
ATOM   7004  HA  GLU A 449      73.443  33.327  -7.715  1.00  1.03           H  
ATOM   7005 1HB  GLU A 449      75.753  34.011  -7.529  1.00  1.03           H  
ATOM   7006 2HB  GLU A 449      75.645  35.014  -8.968  1.00  1.03           H  
ATOM   7007 1HG  GLU A 449      74.144  36.518  -7.796  1.00  1.03           H  
ATOM   7008 2HG  GLU A 449      74.100  35.437  -6.442  1.00  1.03           H  
ATOM   7009  N   GLY A 450      72.971  35.013 -10.487  1.00  1.27           N  
ATOM   7010  CA  GLY A 450      72.043  35.904 -11.166  1.00  1.27           C  
ATOM   7011  C   GLY A 450      70.777  35.201 -11.672  1.00  1.27           C  
ATOM   7012  O   GLY A 450      69.888  35.844 -12.247  1.00  1.27           O  
ATOM   7013  H   GLY A 450      73.732  34.594 -11.002  1.00  1.27           H  
ATOM   7014 1HA  GLY A 450      71.761  36.708 -10.485  1.00  1.27           H  
ATOM   7015 2HA  GLY A 450      72.554  36.372 -12.005  1.00  1.27           H  
ATOM   7016  N   VAL A 451      70.650  33.889 -11.464  1.00  1.61           N  
ATOM   7017  CA  VAL A 451      69.475  33.237 -12.012  1.00  1.61           C  
ATOM   7018  C   VAL A 451      68.288  33.332 -11.087  1.00  1.61           C  
ATOM   7019  O   VAL A 451      68.023  32.441 -10.270  1.00  1.61           O  
ATOM   7020  CB  VAL A 451      69.734  31.758 -12.307  1.00  1.61           C  
ATOM   7021  CG1 VAL A 451      68.480  31.145 -12.911  1.00  1.61           C  
ATOM   7022  CG2 VAL A 451      70.902  31.621 -13.256  1.00  1.61           C  
ATOM   7023  H   VAL A 451      71.344  33.350 -10.948  1.00  1.61           H  
ATOM   7024  HA  VAL A 451      69.218  33.727 -12.952  1.00  1.61           H  
ATOM   7025  HB  VAL A 451      69.959  31.240 -11.373  1.00  1.61           H  
ATOM   7026 1HG1 VAL A 451      68.649  30.089 -13.115  1.00  1.61           H  
ATOM   7027 2HG1 VAL A 451      67.654  31.255 -12.212  1.00  1.61           H  
ATOM   7028 3HG1 VAL A 451      68.235  31.656 -13.839  1.00  1.61           H  
ATOM   7029 1HG2 VAL A 451      71.091  30.561 -13.454  1.00  1.61           H  
ATOM   7030 2HG2 VAL A 451      70.675  32.132 -14.190  1.00  1.61           H  
ATOM   7031 3HG2 VAL A 451      71.774  32.071 -12.808  1.00  1.61           H  
ATOM   7032  N   THR A 452      67.535  34.399 -11.291  1.00  2.09           N  
ATOM   7033  CA  THR A 452      66.333  34.647 -10.521  1.00  2.09           C  
ATOM   7034  C   THR A 452      65.134  34.155 -11.302  1.00  2.09           C  
ATOM   7035  O   THR A 452      64.822  34.647 -12.389  1.00  2.09           O  
ATOM   7036  CB  THR A 452      66.147  36.141 -10.198  1.00  2.09           C  
ATOM   7037  OG1 THR A 452      67.249  36.611  -9.413  1.00  2.09           O  
ATOM   7038  CG2 THR A 452      64.848  36.348  -9.428  1.00  2.09           C  
ATOM   7039  H   THR A 452      67.887  35.076 -11.968  1.00  2.09           H  
ATOM   7040  HA  THR A 452      66.388  34.089  -9.586  1.00  2.09           H  
ATOM   7041  HB  THR A 452      66.108  36.709 -11.126  1.00  2.09           H  
ATOM   7042  HG1 THR A 452      68.045  36.629  -9.958  1.00  2.09           H  
ATOM   7043 1HG2 THR A 452      64.722  37.407  -9.207  1.00  2.09           H  
ATOM   7044 2HG2 THR A 452      64.007  36.003 -10.028  1.00  2.09           H  
ATOM   7045 3HG2 THR A 452      64.883  35.784  -8.498  1.00  2.09           H  
ATOM   7046  N   PHE A 453      64.409  33.221 -10.725  1.00  2.74           N  
ATOM   7047  CA  PHE A 453      63.275  32.630 -11.413  1.00  2.74           C  
ATOM   7048  C   PHE A 453      62.009  33.457 -11.220  1.00  2.74           C  
ATOM   7049  O   PHE A 453      61.079  33.057 -10.524  1.00  2.74           O  
ATOM   7050  CB  PHE A 453      63.075  31.206 -10.928  1.00  2.74           C  
ATOM   7051  CG  PHE A 453      64.220  30.256 -11.301  1.00  2.74           C  
ATOM   7052  CD1 PHE A 453      65.232  29.981 -10.396  1.00  2.74           C  
ATOM   7053  CD2 PHE A 453      64.276  29.639 -12.542  1.00  2.74           C  
ATOM   7054  CE1 PHE A 453      66.260  29.117 -10.716  1.00  2.74           C  
ATOM   7055  CE2 PHE A 453      65.304  28.779 -12.865  1.00  2.74           C  
ATOM   7056  CZ  PHE A 453      66.296  28.516 -11.950  1.00  2.74           C  
ATOM   7057  H   PHE A 453      64.679  32.873  -9.815  1.00  2.74           H  
ATOM   7058  HA  PHE A 453      63.500  32.598 -12.480  1.00  2.74           H  
ATOM   7059 1HB  PHE A 453      62.978  31.205  -9.841  1.00  2.74           H  
ATOM   7060 2HB  PHE A 453      62.156  30.817 -11.321  1.00  2.74           H  
ATOM   7061  HD1 PHE A 453      65.203  30.451  -9.411  1.00  2.74           H  
ATOM   7062  HD2 PHE A 453      63.505  29.834 -13.265  1.00  2.74           H  
ATOM   7063  HE1 PHE A 453      67.038  28.910  -9.989  1.00  2.74           H  
ATOM   7064  HE2 PHE A 453      65.330  28.302 -13.844  1.00  2.74           H  
ATOM   7065  HZ  PHE A 453      67.106  27.831 -12.204  1.00  2.74           H  
ATOM   7066  N   GLY A 454      62.004  34.638 -11.823  1.00  3.58           N  
ATOM   7067  CA  GLY A 454      60.881  35.555 -11.679  1.00  3.58           C  
ATOM   7068  C   GLY A 454      59.767  35.190 -12.646  1.00  3.58           C  
ATOM   7069  O   GLY A 454      59.893  34.233 -13.411  1.00  3.58           O  
ATOM   7070  H   GLY A 454      62.832  34.887 -12.366  1.00  3.58           H  
ATOM   7071 1HA  GLY A 454      60.507  35.523 -10.655  1.00  3.58           H  
ATOM   7072 2HA  GLY A 454      61.217  36.574 -11.869  1.00  3.58           H  
ATOM   7073  N   GLU A 455      58.698  35.978 -12.642  1.00  4.56           N  
ATOM   7074  CA  GLU A 455      57.552  35.717 -13.503  1.00  4.56           C  
ATOM   7075  C   GLU A 455      56.796  36.997 -13.829  1.00  4.56           C  
ATOM   7076  O   GLU A 455      56.936  38.001 -13.127  1.00  4.56           O  
ATOM   7077  CB  GLU A 455      56.616  34.697 -12.840  1.00  4.56           C  
ATOM   7078  CG  GLU A 455      56.004  35.157 -11.517  1.00  4.56           C  
ATOM   7079  CD  GLU A 455      55.128  34.100 -10.861  1.00  4.56           C  
ATOM   7080  OE1 GLU A 455      55.047  33.012 -11.383  1.00  4.56           O  
ATOM   7081  OE2 GLU A 455      54.544  34.389  -9.841  1.00  4.56           O  
ATOM   7082  H   GLU A 455      58.667  36.761 -12.006  1.00  4.56           H  
ATOM   7083  HA  GLU A 455      57.912  35.296 -14.442  1.00  4.56           H  
ATOM   7084 1HB  GLU A 455      55.796  34.464 -13.521  1.00  4.56           H  
ATOM   7085 2HB  GLU A 455      57.161  33.770 -12.654  1.00  4.56           H  
ATOM   7086 1HG  GLU A 455      56.809  35.423 -10.832  1.00  4.56           H  
ATOM   7087 2HG  GLU A 455      55.410  36.053 -11.702  1.00  4.56           H  
ATOM   7088  N   GLU A 456      56.006  36.946 -14.896  1.00  5.60           N  
ATOM   7089  CA  GLU A 456      55.159  38.057 -15.303  1.00  5.60           C  
ATOM   7090  C   GLU A 456      53.709  37.599 -15.374  1.00  5.60           C  
ATOM   7091  O   GLU A 456      52.799  38.332 -14.986  1.00  5.60           O  
ATOM   7092  OXT GLU A 456      53.476  36.417 -15.625  1.00  5.60           O  
ATOM   7093  CB  GLU A 456      55.608  38.613 -16.661  1.00  5.60           C  
ATOM   7094  CG  GLU A 456      57.019  39.208 -16.670  1.00  5.60           C  
ATOM   7095  CD  GLU A 456      57.429  39.771 -18.020  1.00  5.60           C  
ATOM   7096  OE1 GLU A 456      56.654  39.689 -18.943  1.00  5.60           O  
ATOM   7097  OE2 GLU A 456      58.520  40.284 -18.118  1.00  5.60           O  
ATOM   7098  H   GLU A 456      55.974  36.088 -15.428  1.00  5.60           H  
ATOM   7099  HA  GLU A 456      55.231  38.848 -14.556  1.00  5.60           H  
ATOM   7100 1HB  GLU A 456      55.574  37.820 -17.408  1.00  5.60           H  
ATOM   7101 2HB  GLU A 456      54.916  39.392 -16.979  1.00  5.60           H  
ATOM   7102 1HG  GLU A 456      57.070  40.002 -15.925  1.00  5.60           H  
ATOM   7103 2HG  GLU A 456      57.728  38.434 -16.379  1.00  5.60           H  
TER    7104
ENDMDL

REMARK ID 567465 MODEL 5 2023-11-18_00000240_1_19
PFRMAT TS
TARGET 2023-11-18_00000240_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.252  -0.414   1.005  1.00  7.68           N  
ATOM      2  CA  MET A   1       1.699  -0.295   1.155  1.00  7.68           C  
ATOM      3  C   MET A   1       2.240   1.037   0.669  1.00  7.68           C  
ATOM      4  O   MET A   1       2.351   1.281  -0.530  1.00  7.68           O  
ATOM      5  CB  MET A   1       2.424  -1.414   0.417  1.00  7.68           C  
ATOM      6  CG  MET A   1       2.240  -2.801   0.983  1.00  7.68           C  
ATOM      7  SD  MET A   1       3.132  -4.034   0.016  1.00  7.68           S  
ATOM      8  CE  MET A   1       4.828  -3.548   0.344  1.00  7.68           C  
ATOM      9 1H   MET A   1      -0.062  -1.263   1.450  1.00  7.68           H  
ATOM     10 2H   MET A   1      -0.199   0.381   1.435  1.00  7.68           H  
ATOM     11 3H   MET A   1       0.017  -0.443   0.023  1.00  7.68           H  
ATOM     12  HA  MET A   1       1.934  -0.374   2.216  1.00  7.68           H  
ATOM     13 1HB  MET A   1       2.076  -1.440  -0.614  1.00  7.68           H  
ATOM     14 2HB  MET A   1       3.492  -1.199   0.390  1.00  7.68           H  
ATOM     15 1HG  MET A   1       2.602  -2.835   2.009  1.00  7.68           H  
ATOM     16 2HG  MET A   1       1.183  -3.060   0.981  1.00  7.68           H  
ATOM     17 1HE  MET A   1       5.506  -4.216  -0.188  1.00  7.68           H  
ATOM     18 2HE  MET A   1       4.983  -2.531   0.002  1.00  7.68           H  
ATOM     19 3HE  MET A   1       5.025  -3.607   1.414  1.00  7.68           H  
ATOM     20  N   ALA A   2       2.652   1.895   1.601  1.00  7.14           N  
ATOM     21  CA  ALA A   2       3.222   3.208   1.249  1.00  7.14           C  
ATOM     22  C   ALA A   2       4.465   3.040   0.373  1.00  7.14           C  
ATOM     23  O   ALA A   2       4.772   3.877  -0.476  1.00  7.14           O  
ATOM     24  CB  ALA A   2       3.579   3.987   2.500  1.00  7.14           C  
ATOM     25  H   ALA A   2       2.560   1.659   2.580  1.00  7.14           H  
ATOM     26  HA  ALA A   2       2.476   3.764   0.679  1.00  7.14           H  
ATOM     27 1HB  ALA A   2       3.980   4.959   2.218  1.00  7.14           H  
ATOM     28 2HB  ALA A   2       2.687   4.125   3.111  1.00  7.14           H  
ATOM     29 3HB  ALA A   2       4.327   3.437   3.069  1.00  7.14           H  
ATOM     30  N   ARG A   3       5.157   1.920   0.569  1.00  6.38           N  
ATOM     31  CA  ARG A   3       6.378   1.563  -0.139  1.00  6.38           C  
ATOM     32  C   ARG A   3       6.154   1.415  -1.643  1.00  6.38           C  
ATOM     33  O   ARG A   3       7.107   1.449  -2.422  1.00  6.38           O  
ATOM     34  CB  ARG A   3       6.918   0.244   0.388  1.00  6.38           C  
ATOM     35  CG  ARG A   3       7.462   0.280   1.802  1.00  6.38           C  
ATOM     36  CD  ARG A   3       7.940  -1.065   2.239  1.00  6.38           C  
ATOM     37  NE  ARG A   3       8.445  -1.046   3.604  1.00  6.38           N  
ATOM     38  CZ  ARG A   3       8.871  -2.132   4.283  1.00  6.38           C  
ATOM     39  NH1 ARG A   3       8.859  -3.317   3.713  1.00  6.38           N  
ATOM     40  NH2 ARG A   3       9.305  -2.005   5.526  1.00  6.38           N  
ATOM     41  H   ARG A   3       4.822   1.285   1.274  1.00  6.38           H  
ATOM     42  HA  ARG A   3       7.116   2.347   0.030  1.00  6.38           H  
ATOM     43 1HB  ARG A   3       6.125  -0.496   0.364  1.00  6.38           H  
ATOM     44 2HB  ARG A   3       7.713  -0.110  -0.267  1.00  6.38           H  
ATOM     45 1HG  ARG A   3       8.298   0.978   1.852  1.00  6.38           H  
ATOM     46 2HG  ARG A   3       6.675   0.606   2.483  1.00  6.38           H  
ATOM     47 1HD  ARG A   3       7.115  -1.777   2.189  1.00  6.38           H  
ATOM     48 2HD  ARG A   3       8.744  -1.397   1.583  1.00  6.38           H  
ATOM     49  HE  ARG A   3       8.473  -0.155   4.082  1.00  6.38           H  
ATOM     50 1HH1 ARG A   3       8.535  -3.417   2.762  1.00  6.38           H  
ATOM     51 2HH1 ARG A   3       9.180  -4.127   4.224  1.00  6.38           H  
ATOM     52 1HH2 ARG A   3       9.316  -1.095   5.966  1.00  6.38           H  
ATOM     53 2HH2 ARG A   3       9.624  -2.816   6.034  1.00  6.38           H  
ATOM     54  N   GLN A   4       4.901   1.191  -2.046  1.00  5.45           N  
ATOM     55  CA  GLN A   4       4.547   1.013  -3.441  1.00  5.45           C  
ATOM     56  C   GLN A   4       3.908   2.269  -4.031  1.00  5.45           C  
ATOM     57  O   GLN A   4       3.309   2.214  -5.102  1.00  5.45           O  
ATOM     58  CB  GLN A   4       3.592  -0.169  -3.595  1.00  5.45           C  
ATOM     59  CG  GLN A   4       4.196  -1.504  -3.188  1.00  5.45           C  
ATOM     60  CD  GLN A   4       3.223  -2.667  -3.331  1.00  5.45           C  
ATOM     61  OE1 GLN A   4       2.011  -2.529  -3.124  1.00  5.45           O  
ATOM     62  NE2 GLN A   4       3.755  -3.830  -3.694  1.00  5.45           N  
ATOM     63  H   GLN A   4       4.141   1.185  -1.371  1.00  5.45           H  
ATOM     64  HA  GLN A   4       5.454   0.806  -4.006  1.00  5.45           H  
ATOM     65 1HB  GLN A   4       2.709   0.003  -2.974  1.00  5.45           H  
ATOM     66 2HB  GLN A   4       3.260  -0.238  -4.629  1.00  5.45           H  
ATOM     67 1HG  GLN A   4       5.064  -1.701  -3.814  1.00  5.45           H  
ATOM     68 2HG  GLN A   4       4.497  -1.439  -2.146  1.00  5.45           H  
ATOM     69 1HE2 GLN A   4       3.170  -4.634  -3.806  1.00  5.45           H  
ATOM     70 2HE2 GLN A   4       4.739  -3.902  -3.855  1.00  5.45           H  
ATOM     71  N   GLN A   5       3.981   3.399  -3.328  1.00  4.45           N  
ATOM     72  CA  GLN A   5       3.406   4.622  -3.877  1.00  4.45           C  
ATOM     73  C   GLN A   5       4.222   5.142  -5.060  1.00  4.45           C  
ATOM     74  O   GLN A   5       5.438   5.318  -4.968  1.00  4.45           O  
ATOM     75  CB  GLN A   5       3.302   5.722  -2.815  1.00  4.45           C  
ATOM     76  CG  GLN A   5       2.706   7.043  -3.349  1.00  4.45           C  
ATOM     77  CD  GLN A   5       1.210   6.921  -3.668  1.00  4.45           C  
ATOM     78  OE1 GLN A   5       0.422   6.532  -2.792  1.00  4.45           O  
ATOM     79  NE2 GLN A   5       0.813   7.232  -4.911  1.00  4.45           N  
ATOM     80  H   GLN A   5       4.439   3.430  -2.417  1.00  4.45           H  
ATOM     81  HA  GLN A   5       2.401   4.397  -4.237  1.00  4.45           H  
ATOM     82 1HB  GLN A   5       2.688   5.370  -1.984  1.00  4.45           H  
ATOM     83 2HB  GLN A   5       4.295   5.931  -2.416  1.00  4.45           H  
ATOM     84 1HG  GLN A   5       2.826   7.809  -2.585  1.00  4.45           H  
ATOM     85 2HG  GLN A   5       3.230   7.345  -4.256  1.00  4.45           H  
ATOM     86 1HE2 GLN A   5      -0.154   7.151  -5.166  1.00  4.45           H  
ATOM     87 2HE2 GLN A   5       1.486   7.536  -5.628  1.00  4.45           H  
ATOM     88  N   PHE A   6       3.539   5.417  -6.161  1.00  3.51           N  
ATOM     89  CA  PHE A   6       4.167   5.955  -7.360  1.00  3.51           C  
ATOM     90  C   PHE A   6       3.770   7.398  -7.597  1.00  3.51           C  
ATOM     91  O   PHE A   6       2.693   7.839  -7.180  1.00  3.51           O  
ATOM     92  CB  PHE A   6       3.763   5.158  -8.595  1.00  3.51           C  
ATOM     93  CG  PHE A   6       4.283   3.756  -8.639  1.00  3.51           C  
ATOM     94  CD1 PHE A   6       3.612   2.749  -8.001  1.00  3.51           C  
ATOM     95  CD2 PHE A   6       5.436   3.443  -9.337  1.00  3.51           C  
ATOM     96  CE1 PHE A   6       4.071   1.456  -8.030  1.00  3.51           C  
ATOM     97  CE2 PHE A   6       5.902   2.149  -9.372  1.00  3.51           C  
ATOM     98  CZ  PHE A   6       5.213   1.155  -8.710  1.00  3.51           C  
ATOM     99  H   PHE A   6       2.544   5.228  -6.174  1.00  3.51           H  
ATOM    100  HA  PHE A   6       5.250   5.909  -7.239  1.00  3.51           H  
ATOM    101 1HB  PHE A   6       2.677   5.121  -8.635  1.00  3.51           H  
ATOM    102 2HB  PHE A   6       4.100   5.679  -9.495  1.00  3.51           H  
ATOM    103  HD1 PHE A   6       2.701   2.989  -7.451  1.00  3.51           H  
ATOM    104  HD2 PHE A   6       5.980   4.234  -9.862  1.00  3.51           H  
ATOM    105  HE1 PHE A   6       3.521   0.675  -7.502  1.00  3.51           H  
ATOM    106  HE2 PHE A   6       6.814   1.910  -9.923  1.00  3.51           H  
ATOM    107  HZ  PHE A   6       5.576   0.132  -8.729  1.00  3.51           H  
ATOM    108  N   VAL A   7       4.661   8.131  -8.250  1.00  2.71           N  
ATOM    109  CA  VAL A   7       4.389   9.489  -8.681  1.00  2.71           C  
ATOM    110  C   VAL A   7       4.660   9.568 -10.173  1.00  2.71           C  
ATOM    111  O   VAL A   7       5.741   9.190 -10.624  1.00  2.71           O  
ATOM    112  CB  VAL A   7       5.265  10.501  -7.928  1.00  2.71           C  
ATOM    113  CG1 VAL A   7       4.961  11.904  -8.430  1.00  2.71           C  
ATOM    114  CG2 VAL A   7       5.004  10.389  -6.426  1.00  2.71           C  
ATOM    115  H   VAL A   7       5.545   7.711  -8.504  1.00  2.71           H  
ATOM    116  HA  VAL A   7       3.344   9.726  -8.497  1.00  2.71           H  
ATOM    117  HB  VAL A   7       6.316  10.298  -8.135  1.00  2.71           H  
ATOM    118 1HG1 VAL A   7       5.590  12.622  -7.906  1.00  2.71           H  
ATOM    119 2HG1 VAL A   7       5.164  11.963  -9.498  1.00  2.71           H  
ATOM    120 3HG1 VAL A   7       3.913  12.137  -8.247  1.00  2.71           H  
ATOM    121 1HG2 VAL A   7       5.627  11.108  -5.895  1.00  2.71           H  
ATOM    122 2HG2 VAL A   7       3.952  10.598  -6.225  1.00  2.71           H  
ATOM    123 3HG2 VAL A   7       5.244   9.384  -6.081  1.00  2.71           H  
ATOM    124  N   ALA A   8       3.691  10.036 -10.939  1.00  2.07           N  
ATOM    125  CA  ALA A   8       3.866  10.127 -12.380  1.00  2.07           C  
ATOM    126  C   ALA A   8       5.015  11.067 -12.723  1.00  2.07           C  
ATOM    127  O   ALA A   8       5.202  12.091 -12.064  1.00  2.07           O  
ATOM    128  CB  ALA A   8       2.592  10.613 -13.039  1.00  2.07           C  
ATOM    129  H   ALA A   8       2.818  10.325 -10.522  1.00  2.07           H  
ATOM    130  HA  ALA A   8       4.107   9.131 -12.759  1.00  2.07           H  
ATOM    131 1HB  ALA A   8       2.742  10.655 -14.113  1.00  2.07           H  
ATOM    132 2HB  ALA A   8       1.783   9.928 -12.810  1.00  2.07           H  
ATOM    133 3HB  ALA A   8       2.345  11.603 -12.668  1.00  2.07           H  
ATOM    134  N   GLY A   9       5.748  10.746 -13.786  1.00  1.60           N  
ATOM    135  CA  GLY A   9       6.835  11.596 -14.262  1.00  1.60           C  
ATOM    136  C   GLY A   9       7.577  10.973 -15.441  1.00  1.60           C  
ATOM    137  O   GLY A   9       7.388   9.795 -15.766  1.00  1.60           O  
ATOM    138  H   GLY A   9       5.545   9.885 -14.264  1.00  1.60           H  
ATOM    139 1HA  GLY A   9       6.434  12.567 -14.551  1.00  1.60           H  
ATOM    140 2HA  GLY A   9       7.535  11.770 -13.445  1.00  1.60           H  
ATOM    141  N   VAL A  10       8.438  11.776 -16.071  1.00  1.26           N  
ATOM    142  CA  VAL A  10       9.198  11.356 -17.254  1.00  1.26           C  
ATOM    143  C   VAL A  10      10.413  10.528 -16.895  1.00  1.26           C  
ATOM    144  O   VAL A  10      11.189  10.915 -16.021  1.00  1.26           O  
ATOM    145  CB  VAL A  10       9.697  12.586 -18.030  1.00  1.26           C  
ATOM    146  CG1 VAL A  10      10.541  12.136 -19.223  1.00  1.26           C  
ATOM    147  CG2 VAL A  10       8.530  13.423 -18.459  1.00  1.26           C  
ATOM    148  H   VAL A  10       8.554  12.720 -15.732  1.00  1.26           H  
ATOM    149  HA  VAL A  10       8.552  10.769 -17.899  1.00  1.26           H  
ATOM    150  HB  VAL A  10      10.339  13.178 -17.384  1.00  1.26           H  
ATOM    151 1HG1 VAL A  10      10.904  13.008 -19.757  1.00  1.26           H  
ATOM    152 2HG1 VAL A  10      11.389  11.552 -18.883  1.00  1.26           H  
ATOM    153 3HG1 VAL A  10       9.924  11.527 -19.890  1.00  1.26           H  
ATOM    154 1HG2 VAL A  10       8.893  14.301 -18.992  1.00  1.26           H  
ATOM    155 2HG2 VAL A  10       7.904  12.851 -19.103  1.00  1.26           H  
ATOM    156 3HG2 VAL A  10       7.965  13.739 -17.585  1.00  1.26           H  
ATOM    157  N   GLN A  11      10.563   9.379 -17.552  1.00  1.03           N  
ATOM    158  CA  GLN A  11      11.715   8.526 -17.267  1.00  1.03           C  
ATOM    159  C   GLN A  11      12.387   8.056 -18.560  1.00  1.03           C  
ATOM    160  O   GLN A  11      11.695   7.816 -19.543  1.00  1.03           O  
ATOM    161  CB  GLN A  11      11.285   7.290 -16.457  1.00  1.03           C  
ATOM    162  CG  GLN A  11      10.738   7.575 -15.051  1.00  1.03           C  
ATOM    163  CD  GLN A  11      11.835   7.981 -14.057  1.00  1.03           C  
ATOM    164  OE1 GLN A  11      13.003   7.550 -14.188  1.00  1.03           O  
ATOM    165  NE2 GLN A  11      11.471   8.790 -13.062  1.00  1.03           N  
ATOM    166  H   GLN A  11       9.884   9.138 -18.279  1.00  1.03           H  
ATOM    167  HA  GLN A  11      12.400   9.097 -16.659  1.00  1.03           H  
ATOM    168 1HB  GLN A  11      10.504   6.759 -17.003  1.00  1.03           H  
ATOM    169 2HB  GLN A  11      12.132   6.605 -16.362  1.00  1.03           H  
ATOM    170 1HG  GLN A  11       9.990   8.365 -15.092  1.00  1.03           H  
ATOM    171 2HG  GLN A  11      10.284   6.666 -14.678  1.00  1.03           H  
ATOM    172 1HE2 GLN A  11      12.137   9.091 -12.380  1.00  1.03           H  
ATOM    173 2HE2 GLN A  11      10.520   9.102 -12.998  1.00  1.03           H  
ATOM    174  N   PRO A  12      13.729   7.929 -18.600  1.00  0.89           N  
ATOM    175  CA  PRO A  12      14.469   7.285 -19.672  1.00  0.89           C  
ATOM    176  C   PRO A  12      13.972   5.862 -19.844  1.00  0.89           C  
ATOM    177  O   PRO A  12      13.806   5.122 -18.869  1.00  0.89           O  
ATOM    178  CB  PRO A  12      15.910   7.333 -19.163  1.00  0.89           C  
ATOM    179  CG  PRO A  12      15.945   8.550 -18.255  1.00  0.89           C  
ATOM    180  CD  PRO A  12      14.576   8.589 -17.590  1.00  0.89           C  
ATOM    181  HA  PRO A  12      14.353   7.854 -20.607  1.00  0.89           H  
ATOM    182 1HB  PRO A  12      16.148   6.402 -18.650  1.00  0.89           H  
ATOM    183 2HB  PRO A  12      16.598   7.408 -20.021  1.00  0.89           H  
ATOM    184 1HG  PRO A  12      16.768   8.454 -17.528  1.00  0.89           H  
ATOM    185 2HG  PRO A  12      16.153   9.452 -18.849  1.00  0.89           H  
ATOM    186 1HD  PRO A  12      14.558   8.049 -16.641  1.00  0.89           H  
ATOM    187 2HD  PRO A  12      14.299   9.650 -17.477  1.00  0.89           H  
ATOM    188  N   TYR A  13      13.835   5.436 -21.079  1.00  0.80           N  
ATOM    189  CA  TYR A  13      13.314   4.112 -21.350  1.00  0.80           C  
ATOM    190  C   TYR A  13      14.309   3.026 -20.996  1.00  0.80           C  
ATOM    191  O   TYR A  13      13.928   1.943 -20.541  1.00  0.80           O  
ATOM    192  CB  TYR A  13      12.966   3.971 -22.808  1.00  0.80           C  
ATOM    193  CG  TYR A  13      11.824   4.736 -23.312  1.00  0.80           C  
ATOM    194  CD1 TYR A  13      12.041   5.744 -24.200  1.00  0.80           C  
ATOM    195  CD2 TYR A  13      10.557   4.412 -22.936  1.00  0.80           C  
ATOM    196  CE1 TYR A  13      10.990   6.409 -24.737  1.00  0.80           C  
ATOM    197  CE2 TYR A  13       9.488   5.082 -23.485  1.00  0.80           C  
ATOM    198  CZ  TYR A  13       9.712   6.059 -24.387  1.00  0.80           C  
ATOM    199  OH  TYR A  13       8.686   6.697 -24.967  1.00  0.80           O  
ATOM    200  H   TYR A  13      14.058   6.061 -21.853  1.00  0.80           H  
ATOM    201  HA  TYR A  13      12.419   3.961 -20.746  1.00  0.80           H  
ATOM    202 1HB  TYR A  13      13.837   4.235 -23.413  1.00  0.80           H  
ATOM    203 2HB  TYR A  13      12.738   2.938 -22.997  1.00  0.80           H  
ATOM    204  HD1 TYR A  13      13.059   5.996 -24.500  1.00  0.80           H  
ATOM    205  HD2 TYR A  13      10.394   3.613 -22.226  1.00  0.80           H  
ATOM    206  HE1 TYR A  13      11.169   7.196 -25.458  1.00  0.80           H  
ATOM    207  HE2 TYR A  13       8.464   4.819 -23.214  1.00  0.80           H  
ATOM    208  HH  TYR A  13       7.856   6.167 -24.933  1.00  0.80           H  
ATOM    209  N   ARG A  14      15.600   3.336 -21.105  1.00  0.74           N  
ATOM    210  CA  ARG A  14      16.635   2.353 -20.772  1.00  0.74           C  
ATOM    211  C   ARG A  14      16.612   1.887 -19.315  1.00  0.74           C  
ATOM    212  O   ARG A  14      17.227   0.875 -18.989  1.00  0.74           O  
ATOM    213  CB  ARG A  14      18.021   2.878 -21.087  1.00  0.74           C  
ATOM    214  CG  ARG A  14      18.338   2.965 -22.536  1.00  0.74           C  
ATOM    215  CD  ARG A  14      19.619   3.665 -22.776  1.00  0.74           C  
ATOM    216  NE  ARG A  14      19.505   5.075 -22.496  1.00  0.74           N  
ATOM    217  CZ  ARG A  14      20.543   5.926 -22.363  1.00  0.74           C  
ATOM    218  NH1 ARG A  14      21.781   5.481 -22.456  1.00  0.74           N  
ATOM    219  NH2 ARG A  14      20.321   7.211 -22.140  1.00  0.74           N  
ATOM    220  H   ARG A  14      15.872   4.251 -21.494  1.00  0.74           H  
ATOM    221  HA  ARG A  14      16.470   1.480 -21.404  1.00  0.74           H  
ATOM    222 1HB  ARG A  14      18.130   3.878 -20.667  1.00  0.74           H  
ATOM    223 2HB  ARG A  14      18.768   2.238 -20.620  1.00  0.74           H  
ATOM    224 1HG  ARG A  14      18.393   1.966 -22.977  1.00  0.74           H  
ATOM    225 2HG  ARG A  14      17.552   3.514 -22.997  1.00  0.74           H  
ATOM    226 1HD  ARG A  14      20.404   3.244 -22.152  1.00  0.74           H  
ATOM    227 2HD  ARG A  14      19.884   3.567 -23.806  1.00  0.74           H  
ATOM    228  HE  ARG A  14      18.549   5.456 -22.451  1.00  0.74           H  
ATOM    229 1HH1 ARG A  14      21.957   4.497 -22.627  1.00  0.74           H  
ATOM    230 2HH1 ARG A  14      22.557   6.118 -22.356  1.00  0.74           H  
ATOM    231 1HH2 ARG A  14      19.371   7.557 -22.065  1.00  0.74           H  
ATOM    232 2HH2 ARG A  14      21.096   7.847 -22.038  1.00  0.74           H  
ATOM    233  N   LYS A  15      15.933   2.620 -18.423  1.00  0.71           N  
ATOM    234  CA  LYS A  15      15.890   2.227 -17.018  1.00  0.71           C  
ATOM    235  C   LYS A  15      14.875   1.119 -16.759  1.00  0.71           C  
ATOM    236  O   LYS A  15      14.886   0.494 -15.696  1.00  0.71           O  
ATOM    237  CB  LYS A  15      15.530   3.422 -16.149  1.00  0.71           C  
ATOM    238  CG  LYS A  15      16.578   4.516 -16.101  1.00  0.71           C  
ATOM    239  CD  LYS A  15      16.057   5.741 -15.351  1.00  0.71           C  
ATOM    240  CE  LYS A  15      15.934   5.490 -13.846  1.00  0.71           C  
ATOM    241  NZ  LYS A  15      15.513   6.724 -13.109  1.00  0.71           N  
ATOM    242  H   LYS A  15      15.404   3.447 -18.711  1.00  0.71           H  
ATOM    243  HA  LYS A  15      16.875   1.859 -16.731  1.00  0.71           H  
ATOM    244 1HB  LYS A  15      14.604   3.871 -16.525  1.00  0.71           H  
ATOM    245 2HB  LYS A  15      15.340   3.087 -15.131  1.00  0.71           H  
ATOM    246 1HG  LYS A  15      17.470   4.143 -15.600  1.00  0.71           H  
ATOM    247 2HG  LYS A  15      16.845   4.799 -17.115  1.00  0.71           H  
ATOM    248 1HD  LYS A  15      16.711   6.594 -15.527  1.00  0.71           H  
ATOM    249 2HD  LYS A  15      15.064   5.980 -15.733  1.00  0.71           H  
ATOM    250 1HE  LYS A  15      15.193   4.710 -13.675  1.00  0.71           H  
ATOM    251 2HE  LYS A  15      16.895   5.157 -13.457  1.00  0.71           H  
ATOM    252 1HZ  LYS A  15      15.436   6.524 -12.125  1.00  0.71           H  
ATOM    253 2HZ  LYS A  15      16.193   7.453 -13.250  1.00  0.71           H  
ATOM    254 3HZ  LYS A  15      14.595   7.043 -13.464  1.00  0.71           H  
ATOM    255  N   THR A  16      13.989   0.893 -17.723  1.00  0.70           N  
ATOM    256  CA  THR A  16      12.925  -0.087 -17.591  1.00  0.70           C  
ATOM    257  C   THR A  16      12.896  -1.142 -18.698  1.00  0.70           C  
ATOM    258  O   THR A  16      12.673  -2.326 -18.421  1.00  0.70           O  
ATOM    259  CB  THR A  16      11.557   0.622 -17.522  1.00  0.70           C  
ATOM    260  OG1 THR A  16      11.525   1.492 -16.383  1.00  0.70           O  
ATOM    261  CG2 THR A  16      10.409  -0.382 -17.447  1.00  0.70           C  
ATOM    262  H   THR A  16      14.053   1.421 -18.589  1.00  0.70           H  
ATOM    263  HA  THR A  16      13.072  -0.610 -16.648  1.00  0.70           H  
ATOM    264  HB  THR A  16      11.446   1.229 -18.404  1.00  0.70           H  
ATOM    265  HG1 THR A  16      10.689   1.970 -16.368  1.00  0.70           H  
ATOM    266 1HG2 THR A  16       9.460   0.152 -17.413  1.00  0.70           H  
ATOM    267 2HG2 THR A  16      10.433  -1.017 -18.325  1.00  0.70           H  
ATOM    268 3HG2 THR A  16      10.514  -0.991 -16.554  1.00  0.70           H  
ATOM    269  N   TYR A  17      13.078  -0.717 -19.947  1.00  0.70           N  
ATOM    270  CA  TYR A  17      12.820  -1.572 -21.105  1.00  0.70           C  
ATOM    271  C   TYR A  17      14.049  -2.130 -21.835  1.00  0.70           C  
ATOM    272  O   TYR A  17      13.922  -2.588 -22.972  1.00  0.70           O  
ATOM    273  CB  TYR A  17      11.970  -0.783 -22.073  1.00  0.70           C  
ATOM    274  CG  TYR A  17      10.664  -0.322 -21.461  1.00  0.70           C  
ATOM    275  CD1 TYR A  17      10.552   0.977 -20.999  1.00  0.70           C  
ATOM    276  CD2 TYR A  17       9.592  -1.169 -21.359  1.00  0.70           C  
ATOM    277  CE1 TYR A  17       9.372   1.414 -20.421  1.00  0.70           C  
ATOM    278  CE2 TYR A  17       8.416  -0.736 -20.788  1.00  0.70           C  
ATOM    279  CZ  TYR A  17       8.303   0.538 -20.314  1.00  0.70           C  
ATOM    280  OH  TYR A  17       7.125   0.935 -19.726  1.00  0.70           O  
ATOM    281  H   TYR A  17      13.338   0.252 -20.112  1.00  0.70           H  
ATOM    282  HA  TYR A  17      12.236  -2.428 -20.763  1.00  0.70           H  
ATOM    283 1HB  TYR A  17      12.511   0.093 -22.416  1.00  0.70           H  
ATOM    284 2HB  TYR A  17      11.743  -1.395 -22.934  1.00  0.70           H  
ATOM    285  HD1 TYR A  17      11.401   1.650 -21.083  1.00  0.70           H  
ATOM    286  HD2 TYR A  17       9.667  -2.173 -21.723  1.00  0.70           H  
ATOM    287  HE1 TYR A  17       9.290   2.435 -20.048  1.00  0.70           H  
ATOM    288  HE2 TYR A  17       7.572  -1.411 -20.710  1.00  0.70           H  
ATOM    289  HH  TYR A  17       6.522   0.196 -19.719  1.00  0.70           H  
ATOM    290  N   TYR A  18      15.228  -2.064 -21.221  1.00  0.72           N  
ATOM    291  CA  TYR A  18      16.445  -2.584 -21.859  1.00  0.72           C  
ATOM    292  C   TYR A  18      17.203  -3.480 -20.894  1.00  0.72           C  
ATOM    293  O   TYR A  18      17.650  -3.040 -19.832  1.00  0.72           O  
ATOM    294  CB  TYR A  18      17.310  -1.416 -22.341  1.00  0.72           C  
ATOM    295  CG  TYR A  18      18.601  -1.746 -23.084  1.00  0.72           C  
ATOM    296  CD1 TYR A  18      18.657  -2.743 -24.055  1.00  0.72           C  
ATOM    297  CD2 TYR A  18      19.721  -0.992 -22.822  1.00  0.72           C  
ATOM    298  CE1 TYR A  18      19.824  -2.980 -24.752  1.00  0.72           C  
ATOM    299  CE2 TYR A  18      20.881  -1.222 -23.506  1.00  0.72           C  
ATOM    300  CZ  TYR A  18      20.947  -2.203 -24.472  1.00  0.72           C  
ATOM    301  OH  TYR A  18      22.131  -2.406 -25.162  1.00  0.72           O  
ATOM    302  H   TYR A  18      15.281  -1.667 -20.291  1.00  0.72           H  
ATOM    303  HA  TYR A  18      16.166  -3.197 -22.717  1.00  0.72           H  
ATOM    304 1HB  TYR A  18      16.709  -0.794 -22.996  1.00  0.72           H  
ATOM    305 2HB  TYR A  18      17.575  -0.800 -21.479  1.00  0.72           H  
ATOM    306  HD1 TYR A  18      17.788  -3.333 -24.265  1.00  0.72           H  
ATOM    307  HD2 TYR A  18      19.683  -0.204 -22.072  1.00  0.72           H  
ATOM    308  HE1 TYR A  18      19.863  -3.762 -25.513  1.00  0.72           H  
ATOM    309  HE2 TYR A  18      21.757  -0.617 -23.288  1.00  0.72           H  
ATOM    310  HH  TYR A  18      22.729  -1.625 -25.027  1.00  0.72           H  
ATOM    311  N   GLU A  19      17.312  -4.752 -21.266  1.00  0.74           N  
ATOM    312  CA  GLU A  19      17.931  -5.765 -20.420  1.00  0.74           C  
ATOM    313  C   GLU A  19      18.839  -6.729 -21.193  1.00  0.74           C  
ATOM    314  O   GLU A  19      18.447  -7.877 -21.399  1.00  0.74           O  
ATOM    315  CB  GLU A  19      16.870  -6.596 -19.693  1.00  0.74           C  
ATOM    316  CG  GLU A  19      15.969  -5.833 -18.714  1.00  0.74           C  
ATOM    317  CD  GLU A  19      15.033  -6.741 -17.940  1.00  0.74           C  
ATOM    318  OE1 GLU A  19      15.283  -7.914 -17.875  1.00  0.74           O  
ATOM    319  OE2 GLU A  19      14.036  -6.265 -17.446  1.00  0.74           O  
ATOM    320  H   GLU A  19      16.952  -5.023 -22.182  1.00  0.74           H  
ATOM    321  HA  GLU A  19      18.519  -5.256 -19.658  1.00  0.74           H  
ATOM    322 1HB  GLU A  19      16.221  -7.071 -20.433  1.00  0.74           H  
ATOM    323 2HB  GLU A  19      17.361  -7.396 -19.137  1.00  0.74           H  
ATOM    324 1HG  GLU A  19      16.590  -5.276 -18.015  1.00  0.74           H  
ATOM    325 2HG  GLU A  19      15.369  -5.115 -19.277  1.00  0.74           H  
ATOM    326  N   PRO A  20      20.067  -6.328 -21.566  1.00  0.78           N  
ATOM    327  CA  PRO A  20      21.022  -7.067 -22.392  1.00  0.78           C  
ATOM    328  C   PRO A  20      21.263  -8.533 -21.985  1.00  0.78           C  
ATOM    329  O   PRO A  20      21.595  -9.366 -22.826  1.00  0.78           O  
ATOM    330  CB  PRO A  20      22.308  -6.256 -22.188  1.00  0.78           C  
ATOM    331  CG  PRO A  20      21.832  -4.856 -21.934  1.00  0.78           C  
ATOM    332  CD  PRO A  20      20.578  -5.012 -21.110  1.00  0.78           C  
ATOM    333  HA  PRO A  20      20.698  -7.008 -23.435  1.00  0.78           H  
ATOM    334 1HB  PRO A  20      22.886  -6.674 -21.351  1.00  0.78           H  
ATOM    335 2HB  PRO A  20      22.941  -6.336 -23.084  1.00  0.78           H  
ATOM    336 1HG  PRO A  20      22.611  -4.273 -21.422  1.00  0.78           H  
ATOM    337 2HG  PRO A  20      21.651  -4.365 -22.888  1.00  0.78           H  
ATOM    338 1HD  PRO A  20      20.817  -5.029 -20.038  1.00  0.78           H  
ATOM    339 2HD  PRO A  20      19.899  -4.201 -21.372  1.00  0.78           H  
ATOM    340  N   GLY A  21      21.129  -8.850 -20.696  1.00  0.82           N  
ATOM    341  CA  GLY A  21      21.375 -10.211 -20.216  1.00  0.82           C  
ATOM    342  C   GLY A  21      20.150 -11.139 -20.248  1.00  0.82           C  
ATOM    343  O   GLY A  21      20.230 -12.286 -19.800  1.00  0.82           O  
ATOM    344  H   GLY A  21      20.848  -8.146 -20.032  1.00  0.82           H  
ATOM    345 1HA  GLY A  21      22.172 -10.655 -20.811  1.00  0.82           H  
ATOM    346 2HA  GLY A  21      21.750 -10.158 -19.195  1.00  0.82           H  
ATOM    347  N   TYR A  22      19.017 -10.661 -20.757  1.00  0.85           N  
ATOM    348  CA  TYR A  22      17.801 -11.476 -20.762  1.00  0.85           C  
ATOM    349  C   TYR A  22      17.651 -12.304 -22.043  1.00  0.85           C  
ATOM    350  O   TYR A  22      17.434 -11.771 -23.128  1.00  0.85           O  
ATOM    351  CB  TYR A  22      16.577 -10.571 -20.595  1.00  0.85           C  
ATOM    352  CG  TYR A  22      15.189 -11.288 -20.451  1.00  0.85           C  
ATOM    353  CD1 TYR A  22      14.335 -10.991 -19.394  1.00  0.85           C  
ATOM    354  CD2 TYR A  22      14.793 -12.221 -21.367  1.00  0.85           C  
ATOM    355  CE1 TYR A  22      13.082 -11.617 -19.305  1.00  0.85           C  
ATOM    356  CE2 TYR A  22      13.560 -12.851 -21.282  1.00  0.85           C  
ATOM    357  CZ  TYR A  22      12.697 -12.553 -20.277  1.00  0.85           C  
ATOM    358  OH  TYR A  22      11.429 -13.161 -20.238  1.00  0.85           O  
ATOM    359  H   TYR A  22      18.980  -9.708 -21.122  1.00  0.85           H  
ATOM    360  HA  TYR A  22      17.844 -12.167 -19.922  1.00  0.85           H  
ATOM    361 1HB  TYR A  22      16.719  -9.950 -19.705  1.00  0.85           H  
ATOM    362 2HB  TYR A  22      16.545  -9.899 -21.415  1.00  0.85           H  
ATOM    363  HD1 TYR A  22      14.631 -10.251 -18.647  1.00  0.85           H  
ATOM    364  HD2 TYR A  22      15.443 -12.446 -22.186  1.00  0.85           H  
ATOM    365  HE1 TYR A  22      12.409 -11.362 -18.488  1.00  0.85           H  
ATOM    366  HE2 TYR A  22      13.264 -13.571 -22.036  1.00  0.85           H  
ATOM    367  HH  TYR A  22      11.181 -13.505 -21.148  1.00  0.85           H  
ATOM    368  N   GLU A  23      17.787 -13.619 -21.917  1.00  0.87           N  
ATOM    369  CA  GLU A  23      17.647 -14.512 -23.064  1.00  0.87           C  
ATOM    370  C   GLU A  23      16.145 -14.732 -23.298  1.00  0.87           C  
ATOM    371  O   GLU A  23      15.461 -15.091 -22.341  1.00  0.87           O  
ATOM    372  CB  GLU A  23      18.335 -15.849 -22.783  1.00  0.87           C  
ATOM    373  CG  GLU A  23      18.337 -16.842 -23.942  1.00  0.87           C  
ATOM    374  CD  GLU A  23      19.042 -18.135 -23.617  1.00  0.87           C  
ATOM    375  OE1 GLU A  23      19.439 -18.306 -22.488  1.00  0.87           O  
ATOM    376  OE2 GLU A  23      19.196 -18.947 -24.501  1.00  0.87           O  
ATOM    377  H   GLU A  23      17.992 -13.999 -21.003  1.00  0.87           H  
ATOM    378  HA  GLU A  23      18.116 -14.036 -23.918  1.00  0.87           H  
ATOM    379 1HB  GLU A  23      19.373 -15.667 -22.502  1.00  0.87           H  
ATOM    380 2HB  GLU A  23      17.850 -16.332 -21.935  1.00  0.87           H  
ATOM    381 1HG  GLU A  23      17.303 -17.061 -24.221  1.00  0.87           H  
ATOM    382 2HG  GLU A  23      18.827 -16.384 -24.795  1.00  0.87           H  
ATOM    383  N   PRO A  24      15.597 -14.551 -24.515  1.00  0.87           N  
ATOM    384  CA  PRO A  24      14.174 -14.652 -24.801  1.00  0.87           C  
ATOM    385  C   PRO A  24      13.667 -16.041 -24.506  1.00  0.87           C  
ATOM    386  O   PRO A  24      14.384 -17.024 -24.715  1.00  0.87           O  
ATOM    387  CB  PRO A  24      14.094 -14.316 -26.299  1.00  0.87           C  
ATOM    388  CG  PRO A  24      15.496 -14.571 -26.834  1.00  0.87           C  
ATOM    389  CD  PRO A  24      16.430 -14.248 -25.683  1.00  0.87           C  
ATOM    390  HA  PRO A  24      13.625 -13.911 -24.202  1.00  0.87           H  
ATOM    391 1HB  PRO A  24      13.336 -14.961 -26.769  1.00  0.87           H  
ATOM    392 2HB  PRO A  24      13.763 -13.295 -26.458  1.00  0.87           H  
ATOM    393 1HG  PRO A  24      15.594 -15.614 -27.160  1.00  0.87           H  
ATOM    394 2HG  PRO A  24      15.688 -13.941 -27.714  1.00  0.87           H  
ATOM    395 1HD  PRO A  24      17.286 -14.916 -25.752  1.00  0.87           H  
ATOM    396 2HD  PRO A  24      16.723 -13.184 -25.680  1.00  0.87           H  
ATOM    397  N   LYS A  25      12.423 -16.131 -24.045  1.00  0.84           N  
ATOM    398  CA  LYS A  25      11.841 -17.421 -23.696  1.00  0.84           C  
ATOM    399  C   LYS A  25      10.967 -18.014 -24.791  1.00  0.84           C  
ATOM    400  O   LYS A  25      10.535 -17.327 -25.721  1.00  0.84           O  
ATOM    401  CB  LYS A  25      11.054 -17.305 -22.392  1.00  0.84           C  
ATOM    402  CG  LYS A  25      11.889 -16.770 -21.236  1.00  0.84           C  
ATOM    403  CD  LYS A  25      13.044 -17.695 -20.894  1.00  0.84           C  
ATOM    404  CE  LYS A  25      13.808 -17.189 -19.681  1.00  0.84           C  
ATOM    405  NZ  LYS A  25      14.951 -18.076 -19.334  1.00  0.84           N  
ATOM    406  H   LYS A  25      11.853 -15.286 -23.880  1.00  0.84           H  
ATOM    407  HA  LYS A  25      12.657 -18.125 -23.524  1.00  0.84           H  
ATOM    408 1HB  LYS A  25      10.206 -16.630 -22.535  1.00  0.84           H  
ATOM    409 2HB  LYS A  25      10.658 -18.284 -22.110  1.00  0.84           H  
ATOM    410 1HG  LYS A  25      12.290 -15.793 -21.513  1.00  0.84           H  
ATOM    411 2HG  LYS A  25      11.257 -16.643 -20.359  1.00  0.84           H  
ATOM    412 1HD  LYS A  25      12.670 -18.703 -20.701  1.00  0.84           H  
ATOM    413 2HD  LYS A  25      13.732 -17.735 -21.745  1.00  0.84           H  
ATOM    414 1HE  LYS A  25      14.190 -16.187 -19.900  1.00  0.84           H  
ATOM    415 2HE  LYS A  25      13.131 -17.130 -18.829  1.00  0.84           H  
ATOM    416 1HZ  LYS A  25      15.433 -17.703 -18.531  1.00  0.84           H  
ATOM    417 2HZ  LYS A  25      14.607 -19.000 -19.123  1.00  0.84           H  
ATOM    418 3HZ  LYS A  25      15.587 -18.124 -20.120  1.00  0.84           H  
ATOM    419  N   GLU A  26      10.677 -19.303 -24.640  1.00  0.80           N  
ATOM    420  CA  GLU A  26       9.837 -20.086 -25.546  1.00  0.80           C  
ATOM    421  C   GLU A  26       8.379 -19.617 -25.655  1.00  0.80           C  
ATOM    422  O   GLU A  26       7.636 -20.118 -26.498  1.00  0.80           O  
ATOM    423  CB  GLU A  26       9.892 -21.565 -25.149  1.00  0.80           C  
ATOM    424  CG  GLU A  26       9.367 -21.894 -23.749  1.00  0.80           C  
ATOM    425  CD  GLU A  26      10.421 -21.801 -22.660  1.00  0.80           C  
ATOM    426  OE1 GLU A  26      11.474 -21.264 -22.915  1.00  0.80           O  
ATOM    427  OE2 GLU A  26      10.166 -22.270 -21.575  1.00  0.80           O  
ATOM    428  H   GLU A  26      11.080 -19.785 -23.849  1.00  0.80           H  
ATOM    429  HA  GLU A  26      10.273 -20.002 -26.542  1.00  0.80           H  
ATOM    430 1HB  GLU A  26       9.309 -22.149 -25.862  1.00  0.80           H  
ATOM    431 2HB  GLU A  26      10.921 -21.916 -25.208  1.00  0.80           H  
ATOM    432 1HG  GLU A  26       8.585 -21.201 -23.509  1.00  0.80           H  
ATOM    433 2HG  GLU A  26       8.938 -22.896 -23.755  1.00  0.80           H  
ATOM    434  N   THR A  27       7.967 -18.696 -24.786  1.00  0.76           N  
ATOM    435  CA  THR A  27       6.629 -18.124 -24.813  1.00  0.76           C  
ATOM    436  C   THR A  27       6.645 -16.623 -25.095  1.00  0.76           C  
ATOM    437  O   THR A  27       5.641 -15.946 -24.860  1.00  0.76           O  
ATOM    438  CB  THR A  27       5.874 -18.366 -23.506  1.00  0.76           C  
ATOM    439  OG1 THR A  27       6.622 -17.817 -22.409  1.00  0.76           O  
ATOM    440  CG2 THR A  27       5.617 -19.843 -23.295  1.00  0.76           C  
ATOM    441  H   THR A  27       8.625 -18.357 -24.101  1.00  0.76           H  
ATOM    442  HA  THR A  27       6.068 -18.602 -25.615  1.00  0.76           H  
ATOM    443  HB  THR A  27       4.914 -17.849 -23.561  1.00  0.76           H  
ATOM    444  HG1 THR A  27       6.926 -16.922 -22.641  1.00  0.76           H  
ATOM    445 1HG2 THR A  27       5.062 -19.987 -22.370  1.00  0.76           H  
ATOM    446 2HG2 THR A  27       5.036 -20.230 -24.135  1.00  0.76           H  
ATOM    447 3HG2 THR A  27       6.550 -20.369 -23.235  1.00  0.76           H  
ATOM    448  N   ASP A  28       7.780 -16.100 -25.556  1.00  0.72           N  
ATOM    449  CA  ASP A  28       7.883 -14.686 -25.903  1.00  0.72           C  
ATOM    450  C   ASP A  28       7.844 -14.481 -27.422  1.00  0.72           C  
ATOM    451  O   ASP A  28       8.364 -15.308 -28.172  1.00  0.72           O  
ATOM    452  CB  ASP A  28       9.203 -14.113 -25.351  1.00  0.72           C  
ATOM    453  CG  ASP A  28       9.327 -14.044 -23.765  1.00  0.72           C  
ATOM    454  OD1 ASP A  28       8.315 -14.104 -23.110  1.00  0.72           O  
ATOM    455  OD2 ASP A  28      10.459 -14.032 -23.244  1.00  0.72           O  
ATOM    456  H   ASP A  28       8.598 -16.694 -25.701  1.00  0.72           H  
ATOM    457  HA  ASP A  28       7.039 -14.157 -25.487  1.00  0.72           H  
ATOM    458 1HB  ASP A  28      10.028 -14.721 -25.732  1.00  0.72           H  
ATOM    459 2HB  ASP A  28       9.333 -13.118 -25.756  1.00  0.72           H  
ATOM    460  N   LEU A  29       7.300 -13.348 -27.879  1.00  0.68           N  
ATOM    461  CA  LEU A  29       7.390 -13.015 -29.303  1.00  0.68           C  
ATOM    462  C   LEU A  29       8.582 -12.104 -29.473  1.00  0.68           C  
ATOM    463  O   LEU A  29       8.744 -11.157 -28.711  1.00  0.68           O  
ATOM    464  CB  LEU A  29       6.130 -12.308 -29.832  1.00  0.68           C  
ATOM    465  CG  LEU A  29       4.952 -13.194 -30.210  1.00  0.68           C  
ATOM    466  CD1 LEU A  29       4.336 -13.805 -28.932  1.00  0.68           C  
ATOM    467  CD2 LEU A  29       3.948 -12.370 -31.004  1.00  0.68           C  
ATOM    468  H   LEU A  29       6.824 -12.700 -27.251  1.00  0.68           H  
ATOM    469  HA  LEU A  29       7.567 -13.915 -29.883  1.00  0.68           H  
ATOM    470 1HB  LEU A  29       5.786 -11.607 -29.075  1.00  0.68           H  
ATOM    471 2HB  LEU A  29       6.411 -11.740 -30.721  1.00  0.68           H  
ATOM    472  HG  LEU A  29       5.303 -13.995 -30.835  1.00  0.68           H  
ATOM    473 1HD1 LEU A  29       3.515 -14.448 -29.192  1.00  0.68           H  
ATOM    474 2HD1 LEU A  29       5.083 -14.384 -28.408  1.00  0.68           H  
ATOM    475 3HD1 LEU A  29       3.982 -13.009 -28.279  1.00  0.68           H  
ATOM    476 1HD2 LEU A  29       3.130 -12.993 -31.298  1.00  0.68           H  
ATOM    477 2HD2 LEU A  29       3.580 -11.549 -30.396  1.00  0.68           H  
ATOM    478 3HD2 LEU A  29       4.432 -11.972 -31.897  1.00  0.68           H  
ATOM    479  N   LEU A  30       9.458 -12.416 -30.418  1.00  0.65           N  
ATOM    480  CA  LEU A  30      10.667 -11.601 -30.567  1.00  0.65           C  
ATOM    481  C   LEU A  30      10.641 -10.818 -31.870  1.00  0.65           C  
ATOM    482  O   LEU A  30      10.550 -11.390 -32.951  1.00  0.65           O  
ATOM    483  CB  LEU A  30      11.902 -12.511 -30.454  1.00  0.65           C  
ATOM    484  CG  LEU A  30      13.276 -11.871 -30.549  1.00  0.65           C  
ATOM    485  CD1 LEU A  30      13.472 -10.905 -29.399  1.00  0.65           C  
ATOM    486  CD2 LEU A  30      14.320 -12.980 -30.488  1.00  0.65           C  
ATOM    487  H   LEU A  30       9.261 -13.206 -31.036  1.00  0.65           H  
ATOM    488  HA  LEU A  30      10.712 -10.881 -29.756  1.00  0.65           H  
ATOM    489 1HB  LEU A  30      11.852 -13.034 -29.499  1.00  0.65           H  
ATOM    490 2HB  LEU A  30      11.855 -13.242 -31.238  1.00  0.65           H  
ATOM    491  HG  LEU A  30      13.360 -11.316 -31.466  1.00  0.65           H  
ATOM    492 1HD1 LEU A  30      14.451 -10.447 -29.461  1.00  0.65           H  
ATOM    493 2HD1 LEU A  30      12.717 -10.148 -29.466  1.00  0.65           H  
ATOM    494 3HD1 LEU A  30      13.379 -11.435 -28.454  1.00  0.65           H  
ATOM    495 1HD2 LEU A  30      15.318 -12.547 -30.550  1.00  0.65           H  
ATOM    496 2HD2 LEU A  30      14.213 -13.514 -29.550  1.00  0.65           H  
ATOM    497 3HD2 LEU A  30      14.169 -13.674 -31.312  1.00  0.65           H  
ATOM    498  N   CYS A  31      10.667  -9.502 -31.782  1.00  0.63           N  
ATOM    499  CA  CYS A  31      10.590  -8.696 -32.987  1.00  0.63           C  
ATOM    500  C   CYS A  31      11.915  -8.031 -33.277  1.00  0.63           C  
ATOM    501  O   CYS A  31      12.636  -7.627 -32.363  1.00  0.63           O  
ATOM    502  CB  CYS A  31       9.516  -7.640 -32.838  1.00  0.63           C  
ATOM    503  SG  CYS A  31       7.890  -8.291 -32.598  1.00  0.63           S  
ATOM    504  H   CYS A  31      10.742  -9.054 -30.872  1.00  0.63           H  
ATOM    505  HA  CYS A  31      10.336  -9.329 -33.830  1.00  0.63           H  
ATOM    506 1HB  CYS A  31       9.762  -7.035 -31.988  1.00  0.63           H  
ATOM    507 2HB  CYS A  31       9.508  -6.997 -33.711  1.00  0.63           H  
ATOM    508  HG  CYS A  31       7.788  -8.850 -33.801  1.00  0.63           H  
ATOM    509  N   ALA A  32      12.235  -7.906 -34.554  1.00  0.62           N  
ATOM    510  CA  ALA A  32      13.449  -7.214 -34.953  1.00  0.62           C  
ATOM    511  C   ALA A  32      13.092  -5.979 -35.737  1.00  0.62           C  
ATOM    512  O   ALA A  32      12.431  -6.066 -36.785  1.00  0.62           O  
ATOM    513  CB  ALA A  32      14.346  -8.100 -35.762  1.00  0.62           C  
ATOM    514  H   ALA A  32      11.605  -8.274 -35.268  1.00  0.62           H  
ATOM    515  HA  ALA A  32      13.981  -6.910 -34.061  1.00  0.62           H  
ATOM    516 1HB  ALA A  32      15.242  -7.551 -36.032  1.00  0.62           H  
ATOM    517 2HB  ALA A  32      14.617  -8.959 -35.197  1.00  0.62           H  
ATOM    518 3HB  ALA A  32      13.811  -8.404 -36.655  1.00  0.62           H  
ATOM    519  N   PHE A  33      13.534  -4.838 -35.230  1.00  0.62           N  
ATOM    520  CA  PHE A  33      13.218  -3.572 -35.860  1.00  0.62           C  
ATOM    521  C   PHE A  33      14.480  -2.860 -36.307  1.00  0.62           C  
ATOM    522  O   PHE A  33      15.468  -2.831 -35.576  1.00  0.62           O  
ATOM    523  CB  PHE A  33      12.571  -2.638 -34.851  1.00  0.62           C  
ATOM    524  CG  PHE A  33      11.284  -3.035 -34.214  1.00  0.62           C  
ATOM    525  CD1 PHE A  33      11.318  -3.867 -33.106  1.00  0.62           C  
ATOM    526  CD2 PHE A  33      10.058  -2.518 -34.626  1.00  0.62           C  
ATOM    527  CE1 PHE A  33      10.170  -4.179 -32.425  1.00  0.62           C  
ATOM    528  CE2 PHE A  33       8.905  -2.838 -33.926  1.00  0.62           C  
ATOM    529  CZ  PHE A  33       8.975  -3.664 -32.824  1.00  0.62           C  
ATOM    530  H   PHE A  33      14.081  -4.863 -34.367  1.00  0.62           H  
ATOM    531  HA  PHE A  33      12.573  -3.741 -36.718  1.00  0.62           H  
ATOM    532 1HB  PHE A  33      13.286  -2.443 -34.053  1.00  0.62           H  
ATOM    533 2HB  PHE A  33      12.413  -1.709 -35.357  1.00  0.62           H  
ATOM    534  HD1 PHE A  33      12.282  -4.266 -32.763  1.00  0.62           H  
ATOM    535  HD2 PHE A  33      10.014  -1.848 -35.484  1.00  0.62           H  
ATOM    536  HE1 PHE A  33      10.214  -4.816 -31.552  1.00  0.62           H  
ATOM    537  HE2 PHE A  33       7.946  -2.438 -34.224  1.00  0.62           H  
ATOM    538  HZ  PHE A  33       8.083  -3.897 -32.257  1.00  0.62           H  
ATOM    539  N   ARG A  34      14.426  -2.209 -37.458  1.00  0.63           N  
ATOM    540  CA  ARG A  34      15.528  -1.377 -37.916  1.00  0.63           C  
ATOM    541  C   ARG A  34      15.210   0.013 -37.416  1.00  0.63           C  
ATOM    542  O   ARG A  34      14.164   0.573 -37.751  1.00  0.63           O  
ATOM    543  CB  ARG A  34      15.664  -1.427 -39.427  1.00  0.63           C  
ATOM    544  CG  ARG A  34      16.813  -0.654 -40.033  1.00  0.63           C  
ATOM    545  CD  ARG A  34      17.006  -1.067 -41.468  1.00  0.63           C  
ATOM    546  NE  ARG A  34      18.092  -0.350 -42.128  1.00  0.63           N  
ATOM    547  CZ  ARG A  34      17.919   0.733 -42.915  1.00  0.63           C  
ATOM    548  NH1 ARG A  34      16.721   1.187 -43.134  1.00  0.63           N  
ATOM    549  NH2 ARG A  34      18.950   1.338 -43.475  1.00  0.63           N  
ATOM    550  H   ARG A  34      13.589  -2.280 -38.020  1.00  0.63           H  
ATOM    551  HA  ARG A  34      16.461  -1.715 -37.467  1.00  0.63           H  
ATOM    552 1HB  ARG A  34      15.754  -2.425 -39.744  1.00  0.63           H  
ATOM    553 2HB  ARG A  34      14.755  -1.038 -39.868  1.00  0.63           H  
ATOM    554 1HG  ARG A  34      16.598   0.416 -39.995  1.00  0.63           H  
ATOM    555 2HG  ARG A  34      17.728  -0.866 -39.474  1.00  0.63           H  
ATOM    556 1HD  ARG A  34      17.231  -2.134 -41.506  1.00  0.63           H  
ATOM    557 2HD  ARG A  34      16.086  -0.874 -42.023  1.00  0.63           H  
ATOM    558  HE  ARG A  34      19.037  -0.681 -41.981  1.00  0.63           H  
ATOM    559 1HH1 ARG A  34      15.920   0.737 -42.721  1.00  0.63           H  
ATOM    560 2HH1 ARG A  34      16.586   2.016 -43.747  1.00  0.63           H  
ATOM    561 1HH2 ARG A  34      19.885   0.997 -43.319  1.00  0.63           H  
ATOM    562 2HH2 ARG A  34      18.792   2.151 -44.070  1.00  0.63           H  
ATOM    563  N   ILE A  35      16.057   0.535 -36.545  1.00  0.64           N  
ATOM    564  CA  ILE A  35      15.755   1.783 -35.870  1.00  0.64           C  
ATOM    565  C   ILE A  35      16.762   2.873 -36.122  1.00  0.64           C  
ATOM    566  O   ILE A  35      17.947   2.700 -35.842  1.00  0.64           O  
ATOM    567  CB  ILE A  35      15.730   1.549 -34.348  1.00  0.64           C  
ATOM    568  CG1 ILE A  35      14.723   0.530 -33.982  1.00  0.64           C  
ATOM    569  CG2 ILE A  35      15.462   2.820 -33.583  1.00  0.64           C  
ATOM    570  CD1 ILE A  35      14.744   0.203 -32.573  1.00  0.64           C  
ATOM    571  H   ILE A  35      16.922   0.043 -36.329  1.00  0.64           H  
ATOM    572  HA  ILE A  35      14.780   2.137 -36.204  1.00  0.64           H  
ATOM    573  HB  ILE A  35      16.695   1.157 -34.055  1.00  0.64           H  
ATOM    574 1HG1 ILE A  35      13.791   0.885 -34.207  1.00  0.64           H  
ATOM    575 2HG1 ILE A  35      14.906  -0.380 -34.543  1.00  0.64           H  
ATOM    576 1HG2 ILE A  35      15.478   2.604 -32.518  1.00  0.64           H  
ATOM    577 2HG2 ILE A  35      16.221   3.564 -33.815  1.00  0.64           H  
ATOM    578 3HG2 ILE A  35      14.493   3.185 -33.859  1.00  0.64           H  
ATOM    579 1HD1 ILE A  35      13.984  -0.550 -32.354  1.00  0.64           H  
ATOM    580 2HD1 ILE A  35      15.723  -0.169 -32.308  1.00  0.64           H  
ATOM    581 3HD1 ILE A  35      14.533   1.112 -32.015  1.00  0.64           H  
ATOM    582  N   GLU A  36      16.290   4.006 -36.617  1.00  0.67           N  
ATOM    583  CA  GLU A  36      17.141   5.164 -36.789  1.00  0.67           C  
ATOM    584  C   GLU A  36      16.683   6.214 -35.767  1.00  0.67           C  
ATOM    585  O   GLU A  36      15.596   6.771 -35.930  1.00  0.67           O  
ATOM    586  CB  GLU A  36      17.077   5.710 -38.201  1.00  0.67           C  
ATOM    587  CG  GLU A  36      17.995   6.899 -38.432  1.00  0.67           C  
ATOM    588  CD  GLU A  36      17.990   7.383 -39.852  1.00  0.67           C  
ATOM    589  OE1 GLU A  36      17.411   6.727 -40.679  1.00  0.67           O  
ATOM    590  OE2 GLU A  36      18.572   8.412 -40.109  1.00  0.67           O  
ATOM    591  H   GLU A  36      15.301   4.072 -36.867  1.00  0.67           H  
ATOM    592  HA  GLU A  36      18.173   4.874 -36.637  1.00  0.67           H  
ATOM    593 1HB  GLU A  36      17.340   4.927 -38.910  1.00  0.67           H  
ATOM    594 2HB  GLU A  36      16.059   6.026 -38.415  1.00  0.67           H  
ATOM    595 1HG  GLU A  36      17.688   7.716 -37.775  1.00  0.67           H  
ATOM    596 2HG  GLU A  36      19.009   6.615 -38.153  1.00  0.67           H  
ATOM    597  N   PRO A  37      17.419   6.439 -34.667  1.00  0.69           N  
ATOM    598  CA  PRO A  37      17.108   7.348 -33.574  1.00  0.69           C  
ATOM    599  C   PRO A  37      16.961   8.805 -33.985  1.00  0.69           C  
ATOM    600  O   PRO A  37      17.628   9.268 -34.919  1.00  0.69           O  
ATOM    601  CB  PRO A  37      18.333   7.199 -32.671  1.00  0.69           C  
ATOM    602  CG  PRO A  37      18.901   5.877 -33.006  1.00  0.69           C  
ATOM    603  CD  PRO A  37      18.677   5.702 -34.456  1.00  0.69           C  
ATOM    604  HA  PRO A  37      16.203   7.000 -33.050  1.00  0.69           H  
ATOM    605 1HB  PRO A  37      19.030   8.033 -32.854  1.00  0.69           H  
ATOM    606 2HB  PRO A  37      18.039   7.284 -31.615  1.00  0.69           H  
ATOM    607 1HG  PRO A  37      19.958   5.818 -32.709  1.00  0.69           H  
ATOM    608 2HG  PRO A  37      18.363   5.119 -32.455  1.00  0.69           H  
ATOM    609 1HD  PRO A  37      19.500   6.125 -35.049  1.00  0.69           H  
ATOM    610 2HD  PRO A  37      18.561   4.637 -34.590  1.00  0.69           H  
ATOM    611  N   SER A  38      16.106   9.537 -33.280  1.00  0.71           N  
ATOM    612  CA  SER A  38      16.004  10.975 -33.486  1.00  0.71           C  
ATOM    613  C   SER A  38      17.308  11.607 -32.971  1.00  0.71           C  
ATOM    614  O   SER A  38      17.942  11.024 -32.090  1.00  0.71           O  
ATOM    615  CB  SER A  38      14.800  11.551 -32.758  1.00  0.71           C  
ATOM    616  OG  SER A  38      13.614  11.053 -33.301  1.00  0.71           O  
ATOM    617  H   SER A  38      15.536   9.086 -32.562  1.00  0.71           H  
ATOM    618  HA  SER A  38      15.877  11.152 -34.545  1.00  0.71           H  
ATOM    619 1HB  SER A  38      14.860  11.279 -31.704  1.00  0.71           H  
ATOM    620 2HB  SER A  38      14.804  12.634 -32.816  1.00  0.71           H  
ATOM    621  HG  SER A  38      12.895  11.275 -32.666  1.00  0.71           H  
ATOM    622  N   PRO A  39      17.776  12.736 -33.514  1.00  0.71           N  
ATOM    623  CA  PRO A  39      18.966  13.410 -33.046  1.00  0.71           C  
ATOM    624  C   PRO A  39      18.872  13.655 -31.553  1.00  0.71           C  
ATOM    625  O   PRO A  39      17.822  14.057 -31.047  1.00  0.71           O  
ATOM    626  CB  PRO A  39      18.938  14.718 -33.841  1.00  0.71           C  
ATOM    627  CG  PRO A  39      18.206  14.357 -35.119  1.00  0.71           C  
ATOM    628  CD  PRO A  39      17.135  13.371 -34.686  1.00  0.71           C  
ATOM    629  HA  PRO A  39      19.853  12.802 -33.292  1.00  0.71           H  
ATOM    630 1HB  PRO A  39      18.424  15.498 -33.257  1.00  0.71           H  
ATOM    631 2HB  PRO A  39      19.962  15.075 -34.018  1.00  0.71           H  
ATOM    632 1HG  PRO A  39      17.792  15.262 -35.590  1.00  0.71           H  
ATOM    633 2HG  PRO A  39      18.911  13.918 -35.843  1.00  0.71           H  
ATOM    634 1HD  PRO A  39      16.202  13.886 -34.405  1.00  0.71           H  
ATOM    635 2HD  PRO A  39      16.996  12.665 -35.511  1.00  0.71           H  
ATOM    636  N   GLY A  40      19.970  13.412 -30.853  1.00  0.71           N  
ATOM    637  CA  GLY A  40      20.044  13.584 -29.406  1.00  0.71           C  
ATOM    638  C   GLY A  40      19.708  12.300 -28.639  1.00  0.71           C  
ATOM    639  O   GLY A  40      19.964  12.208 -27.436  1.00  0.71           O  
ATOM    640  H   GLY A  40      20.794  13.085 -31.339  1.00  0.71           H  
ATOM    641 1HA  GLY A  40      21.045  13.918 -29.133  1.00  0.71           H  
ATOM    642 2HA  GLY A  40      19.356  14.373 -29.105  1.00  0.71           H  
ATOM    643  N   ILE A  41      19.165  11.305 -29.336  1.00  0.69           N  
ATOM    644  CA  ILE A  41      18.798  10.042 -28.715  1.00  0.69           C  
ATOM    645  C   ILE A  41      19.749   8.914 -29.144  1.00  0.69           C  
ATOM    646  O   ILE A  41      19.986   8.755 -30.339  1.00  0.69           O  
ATOM    647  CB  ILE A  41      17.365   9.659 -29.127  1.00  0.69           C  
ATOM    648  CG1 ILE A  41      16.386  10.766 -28.754  1.00  0.69           C  
ATOM    649  CG2 ILE A  41      16.957   8.341 -28.518  1.00  0.69           C  
ATOM    650  CD1 ILE A  41      16.344  11.049 -27.276  1.00  0.69           C  
ATOM    651  H   ILE A  41      18.956  11.424 -30.329  1.00  0.69           H  
ATOM    652  HA  ILE A  41      18.814  10.191 -27.647  1.00  0.69           H  
ATOM    653  HB  ILE A  41      17.329   9.552 -30.208  1.00  0.69           H  
ATOM    654 1HG1 ILE A  41      16.673  11.680 -29.283  1.00  0.69           H  
ATOM    655 2HG1 ILE A  41      15.388  10.479 -29.085  1.00  0.69           H  
ATOM    656 1HG2 ILE A  41      15.970   8.079 -28.851  1.00  0.69           H  
ATOM    657 2HG2 ILE A  41      17.647   7.571 -28.831  1.00  0.69           H  
ATOM    658 3HG2 ILE A  41      16.967   8.422 -27.439  1.00  0.69           H  
ATOM    659 1HD1 ILE A  41      15.630  11.847 -27.077  1.00  0.69           H  
ATOM    660 2HD1 ILE A  41      16.040  10.145 -26.742  1.00  0.69           H  
ATOM    661 3HD1 ILE A  41      17.333  11.355 -26.937  1.00  0.69           H  
ATOM    662  N   PRO A  42      20.385   8.177 -28.213  1.00  0.67           N  
ATOM    663  CA  PRO A  42      21.255   7.054 -28.514  1.00  0.67           C  
ATOM    664  C   PRO A  42      20.404   5.882 -28.975  1.00  0.67           C  
ATOM    665  O   PRO A  42      19.266   5.722 -28.528  1.00  0.67           O  
ATOM    666  CB  PRO A  42      21.971   6.807 -27.180  1.00  0.67           C  
ATOM    667  CG  PRO A  42      21.006   7.304 -26.128  1.00  0.67           C  
ATOM    668  CD  PRO A  42      20.271   8.486 -26.775  1.00  0.67           C  
ATOM    669  HA  PRO A  42      21.967   7.348 -29.297  1.00  0.67           H  
ATOM    670 1HB  PRO A  42      22.203   5.737 -27.072  1.00  0.67           H  
ATOM    671 2HB  PRO A  42      22.931   7.344 -27.167  1.00  0.67           H  
ATOM    672 1HG  PRO A  42      20.344   6.493 -25.829  1.00  0.67           H  
ATOM    673 2HG  PRO A  42      21.558   7.601 -25.224  1.00  0.67           H  
ATOM    674 1HD  PRO A  42      19.229   8.459 -26.438  1.00  0.67           H  
ATOM    675 2HD  PRO A  42      20.766   9.445 -26.542  1.00  0.67           H  
ATOM    676  N   LEU A  43      20.982   4.996 -29.773  1.00  0.65           N  
ATOM    677  CA  LEU A  43      20.244   3.821 -30.225  1.00  0.65           C  
ATOM    678  C   LEU A  43      19.663   2.953 -29.117  1.00  0.65           C  
ATOM    679  O   LEU A  43      18.574   2.406 -29.272  1.00  0.65           O  
ATOM    680  CB  LEU A  43      21.089   2.990 -31.175  1.00  0.65           C  
ATOM    681  CG  LEU A  43      20.388   1.751 -31.704  1.00  0.65           C  
ATOM    682  CD1 LEU A  43      19.094   2.108 -32.422  1.00  0.65           C  
ATOM    683  CD2 LEU A  43      21.301   1.079 -32.659  1.00  0.65           C  
ATOM    684  H   LEU A  43      21.924   5.152 -30.104  1.00  0.65           H  
ATOM    685  HA  LEU A  43      19.402   4.177 -30.796  1.00  0.65           H  
ATOM    686 1HB  LEU A  43      21.376   3.602 -32.029  1.00  0.65           H  
ATOM    687 2HB  LEU A  43      21.991   2.665 -30.655  1.00  0.65           H  
ATOM    688  HG  LEU A  43      20.147   1.093 -30.880  1.00  0.65           H  
ATOM    689 1HD1 LEU A  43      18.634   1.193 -32.790  1.00  0.65           H  
ATOM    690 2HD1 LEU A  43      18.415   2.603 -31.738  1.00  0.65           H  
ATOM    691 3HD1 LEU A  43      19.309   2.763 -33.263  1.00  0.65           H  
ATOM    692 1HD2 LEU A  43      20.813   0.185 -33.036  1.00  0.65           H  
ATOM    693 2HD2 LEU A  43      21.526   1.750 -33.491  1.00  0.65           H  
ATOM    694 3HD2 LEU A  43      22.230   0.803 -32.163  1.00  0.65           H  
ATOM    695  N   GLU A  44      20.362   2.814 -28.000  1.00  0.63           N  
ATOM    696  CA  GLU A  44      19.832   1.993 -26.916  1.00  0.63           C  
ATOM    697  C   GLU A  44      18.513   2.558 -26.371  1.00  0.63           C  
ATOM    698  O   GLU A  44      17.630   1.803 -25.951  1.00  0.63           O  
ATOM    699  CB  GLU A  44      20.868   1.864 -25.805  1.00  0.63           C  
ATOM    700  CG  GLU A  44      22.073   1.020 -26.170  1.00  0.63           C  
ATOM    701  CD  GLU A  44      23.127   0.991 -25.104  1.00  0.63           C  
ATOM    702  OE1 GLU A  44      23.396   2.023 -24.535  1.00  0.63           O  
ATOM    703  OE2 GLU A  44      23.631  -0.082 -24.819  1.00  0.63           O  
ATOM    704  H   GLU A  44      21.253   3.277 -27.905  1.00  0.63           H  
ATOM    705  HA  GLU A  44      19.623   1.009 -27.303  1.00  0.63           H  
ATOM    706 1HB  GLU A  44      21.236   2.853 -25.540  1.00  0.63           H  
ATOM    707 2HB  GLU A  44      20.404   1.429 -24.922  1.00  0.63           H  
ATOM    708 1HG  GLU A  44      21.742   0.015 -26.340  1.00  0.63           H  
ATOM    709 2HG  GLU A  44      22.500   1.395 -27.099  1.00  0.63           H  
ATOM    710  N   GLU A  45      18.394   3.889 -26.343  1.00  0.61           N  
ATOM    711  CA  GLU A  45      17.197   4.542 -25.830  1.00  0.61           C  
ATOM    712  C   GLU A  45      16.100   4.411 -26.863  1.00  0.61           C  
ATOM    713  O   GLU A  45      14.950   4.137 -26.523  1.00  0.61           O  
ATOM    714  CB  GLU A  45      17.504   6.000 -25.476  1.00  0.61           C  
ATOM    715  CG  GLU A  45      16.380   6.840 -24.880  1.00  0.61           C  
ATOM    716  CD  GLU A  45      15.896   6.436 -23.499  1.00  0.61           C  
ATOM    717  OE1 GLU A  45      16.555   5.702 -22.771  1.00  0.61           O  
ATOM    718  OE2 GLU A  45      14.862   6.929 -23.141  1.00  0.61           O  
ATOM    719  H   GLU A  45      19.118   4.465 -26.761  1.00  0.61           H  
ATOM    720  HA  GLU A  45      16.860   4.027 -24.944  1.00  0.61           H  
ATOM    721 1HB  GLU A  45      18.318   6.024 -24.771  1.00  0.61           H  
ATOM    722 2HB  GLU A  45      17.849   6.499 -26.370  1.00  0.61           H  
ATOM    723 1HG  GLU A  45      16.720   7.875 -24.838  1.00  0.61           H  
ATOM    724 2HG  GLU A  45      15.535   6.801 -25.569  1.00  0.61           H  
ATOM    725  N   ALA A  46      16.464   4.585 -28.133  1.00  0.60           N  
ATOM    726  CA  ALA A  46      15.495   4.456 -29.209  1.00  0.60           C  
ATOM    727  C   ALA A  46      14.922   3.033 -29.246  1.00  0.60           C  
ATOM    728  O   ALA A  46      13.716   2.842 -29.403  1.00  0.60           O  
ATOM    729  CB  ALA A  46      16.158   4.800 -30.517  1.00  0.60           C  
ATOM    730  H   ALA A  46      17.435   4.823 -28.345  1.00  0.60           H  
ATOM    731  HA  ALA A  46      14.678   5.153 -29.025  1.00  0.60           H  
ATOM    732 1HB  ALA A  46      15.464   4.729 -31.317  1.00  0.60           H  
ATOM    733 2HB  ALA A  46      16.544   5.814 -30.463  1.00  0.60           H  
ATOM    734 3HB  ALA A  46      16.969   4.111 -30.688  1.00  0.60           H  
ATOM    735  N   ALA A  47      15.785   2.030 -29.057  1.00  0.60           N  
ATOM    736  CA  ALA A  47      15.342   0.644 -29.031  1.00  0.60           C  
ATOM    737  C   ALA A  47      14.418   0.402 -27.858  1.00  0.60           C  
ATOM    738  O   ALA A  47      13.374  -0.252 -27.985  1.00  0.60           O  
ATOM    739  CB  ALA A  47      16.538  -0.266 -28.955  1.00  0.60           C  
ATOM    740  H   ALA A  47      16.777   2.230 -28.951  1.00  0.60           H  
ATOM    741  HA  ALA A  47      14.782   0.440 -29.925  1.00  0.60           H  
ATOM    742 1HB  ALA A  47      16.202  -1.282 -28.946  1.00  0.60           H  
ATOM    743 2HB  ALA A  47      17.190  -0.094 -29.814  1.00  0.60           H  
ATOM    744 3HB  ALA A  47      17.079  -0.049 -28.037  1.00  0.60           H  
ATOM    745  N   ALA A  48      14.790   0.957 -26.707  1.00  0.60           N  
ATOM    746  CA  ALA A  48      13.982   0.834 -25.519  1.00  0.60           C  
ATOM    747  C   ALA A  48      12.622   1.507 -25.743  1.00  0.60           C  
ATOM    748  O   ALA A  48      11.595   0.990 -25.305  1.00  0.60           O  
ATOM    749  CB  ALA A  48      14.735   1.419 -24.348  1.00  0.60           C  
ATOM    750  H   ALA A  48      15.675   1.461 -26.637  1.00  0.60           H  
ATOM    751  HA  ALA A  48      13.810  -0.226 -25.328  1.00  0.60           H  
ATOM    752 1HB  ALA A  48      14.166   1.297 -23.448  1.00  0.60           H  
ATOM    753 2HB  ALA A  48      15.683   0.904 -24.242  1.00  0.60           H  
ATOM    754 3HB  ALA A  48      14.923   2.471 -24.529  1.00  0.60           H  
ATOM    755  N   ALA A  49      12.611   2.643 -26.465  1.00  0.61           N  
ATOM    756  CA  ALA A  49      11.373   3.358 -26.773  1.00  0.61           C  
ATOM    757  C   ALA A  49      10.439   2.499 -27.586  1.00  0.61           C  
ATOM    758  O   ALA A  49       9.235   2.456 -27.340  1.00  0.61           O  
ATOM    759  CB  ALA A  49      11.654   4.628 -27.552  1.00  0.61           C  
ATOM    760  H   ALA A  49      13.493   3.042 -26.778  1.00  0.61           H  
ATOM    761  HA  ALA A  49      10.885   3.599 -25.837  1.00  0.61           H  
ATOM    762 1HB  ALA A  49      10.716   5.129 -27.732  1.00  0.61           H  
ATOM    763 2HB  ALA A  49      12.318   5.272 -26.989  1.00  0.61           H  
ATOM    764 3HB  ALA A  49      12.117   4.389 -28.492  1.00  0.61           H  
ATOM    765  N   VAL A  50      10.994   1.756 -28.534  1.00  0.63           N  
ATOM    766  CA  VAL A  50      10.172   0.876 -29.340  1.00  0.63           C  
ATOM    767  C   VAL A  50       9.530  -0.186 -28.444  1.00  0.63           C  
ATOM    768  O   VAL A  50       8.318  -0.433 -28.509  1.00  0.63           O  
ATOM    769  CB  VAL A  50      11.031   0.261 -30.470  1.00  0.63           C  
ATOM    770  CG1 VAL A  50      10.301  -0.811 -31.172  1.00  0.63           C  
ATOM    771  CG2 VAL A  50      11.384   1.347 -31.471  1.00  0.63           C  
ATOM    772  H   VAL A  50      11.998   1.839 -28.715  1.00  0.63           H  
ATOM    773  HA  VAL A  50       9.382   1.469 -29.799  1.00  0.63           H  
ATOM    774  HB  VAL A  50      11.935  -0.164 -30.047  1.00  0.63           H  
ATOM    775 1HG1 VAL A  50      10.938  -1.205 -31.951  1.00  0.63           H  
ATOM    776 2HG1 VAL A  50      10.041  -1.605 -30.470  1.00  0.63           H  
ATOM    777 3HG1 VAL A  50       9.424  -0.422 -31.598  1.00  0.63           H  
ATOM    778 1HG2 VAL A  50      11.985   0.929 -32.265  1.00  0.63           H  
ATOM    779 2HG2 VAL A  50      10.472   1.763 -31.892  1.00  0.63           H  
ATOM    780 3HG2 VAL A  50      11.941   2.132 -30.970  1.00  0.63           H  
ATOM    781  N   ALA A  51      10.327  -0.777 -27.551  1.00  0.65           N  
ATOM    782  CA  ALA A  51       9.804  -1.779 -26.624  1.00  0.65           C  
ATOM    783  C   ALA A  51       8.714  -1.206 -25.717  1.00  0.65           C  
ATOM    784  O   ALA A  51       7.669  -1.834 -25.471  1.00  0.65           O  
ATOM    785  CB  ALA A  51      10.941  -2.302 -25.758  1.00  0.65           C  
ATOM    786  H   ALA A  51      11.322  -0.536 -27.537  1.00  0.65           H  
ATOM    787  HA  ALA A  51       9.370  -2.583 -27.204  1.00  0.65           H  
ATOM    788 1HB  ALA A  51      10.566  -3.063 -25.081  1.00  0.65           H  
ATOM    789 2HB  ALA A  51      11.724  -2.718 -26.377  1.00  0.65           H  
ATOM    790 3HB  ALA A  51      11.353  -1.486 -25.188  1.00  0.65           H  
ATOM    791  N   ALA A  52       8.954   0.009 -25.247  1.00  0.69           N  
ATOM    792  CA  ALA A  52       8.069   0.680 -24.325  1.00  0.69           C  
ATOM    793  C   ALA A  52       6.746   1.065 -24.906  1.00  0.69           C  
ATOM    794  O   ALA A  52       5.703   0.762 -24.331  1.00  0.69           O  
ATOM    795  CB  ALA A  52       8.721   1.931 -23.864  1.00  0.69           C  
ATOM    796  H   ALA A  52       9.827   0.471 -25.496  1.00  0.69           H  
ATOM    797  HA  ALA A  52       7.898   0.008 -23.490  1.00  0.69           H  
ATOM    798 1HB  ALA A  52       8.105   2.425 -23.147  1.00  0.69           H  
ATOM    799 2HB  ALA A  52       9.672   1.689 -23.434  1.00  0.69           H  
ATOM    800 3HB  ALA A  52       8.874   2.573 -24.723  1.00  0.69           H  
ATOM    801  N   GLU A  53       6.774   1.746 -26.043  1.00  0.76           N  
ATOM    802  CA  GLU A  53       5.554   2.260 -26.638  1.00  0.76           C  
ATOM    803  C   GLU A  53       4.685   1.112 -27.108  1.00  0.76           C  
ATOM    804  O   GLU A  53       3.457   1.169 -27.043  1.00  0.76           O  
ATOM    805  CB  GLU A  53       5.908   3.217 -27.764  1.00  0.76           C  
ATOM    806  CG  GLU A  53       6.597   4.526 -27.269  1.00  0.76           C  
ATOM    807  CD  GLU A  53       5.724   5.404 -26.374  1.00  0.76           C  
ATOM    808  OE1 GLU A  53       4.618   5.695 -26.762  1.00  0.76           O  
ATOM    809  OE2 GLU A  53       6.179   5.817 -25.318  1.00  0.76           O  
ATOM    810  H   GLU A  53       7.668   1.946 -26.494  1.00  0.76           H  
ATOM    811  HA  GLU A  53       5.002   2.812 -25.875  1.00  0.76           H  
ATOM    812 1HB  GLU A  53       6.581   2.721 -28.470  1.00  0.76           H  
ATOM    813 2HB  GLU A  53       5.008   3.492 -28.308  1.00  0.76           H  
ATOM    814 1HG  GLU A  53       7.496   4.259 -26.713  1.00  0.76           H  
ATOM    815 2HG  GLU A  53       6.903   5.081 -28.132  1.00  0.76           H  
ATOM    816  N   SER A  54       5.337   0.053 -27.565  1.00  0.84           N  
ATOM    817  CA  SER A  54       4.668  -1.148 -28.001  1.00  0.84           C  
ATOM    818  C   SER A  54       3.900  -1.836 -26.866  1.00  0.84           C  
ATOM    819  O   SER A  54       2.799  -2.350 -27.075  1.00  0.84           O  
ATOM    820  CB  SER A  54       5.684  -2.101 -28.556  1.00  0.84           C  
ATOM    821  OG  SER A  54       5.071  -3.258 -29.008  1.00  0.84           O  
ATOM    822  H   SER A  54       6.355   0.068 -27.637  1.00  0.84           H  
ATOM    823  HA  SER A  54       3.958  -0.874 -28.779  1.00  0.84           H  
ATOM    824 1HB  SER A  54       6.233  -1.650 -29.348  1.00  0.84           H  
ATOM    825 2HB  SER A  54       6.387  -2.313 -27.787  1.00  0.84           H  
ATOM    826  HG  SER A  54       4.416  -2.947 -29.653  1.00  0.84           H  
ATOM    827  N   SER A  55       4.511  -1.881 -25.672  1.00  0.96           N  
ATOM    828  CA  SER A  55       3.943  -2.588 -24.532  1.00  0.96           C  
ATOM    829  C   SER A  55       3.263  -1.710 -23.452  1.00  0.96           C  
ATOM    830  O   SER A  55       2.045  -1.527 -23.478  1.00  0.96           O  
ATOM    831  CB  SER A  55       5.033  -3.443 -23.913  1.00  0.96           C  
ATOM    832  OG  SER A  55       6.076  -2.651 -23.404  1.00  0.96           O  
ATOM    833  H   SER A  55       5.432  -1.452 -25.567  1.00  0.96           H  
ATOM    834  HA  SER A  55       3.183  -3.266 -24.918  1.00  0.96           H  
ATOM    835 1HB  SER A  55       4.604  -4.045 -23.110  1.00  0.96           H  
ATOM    836 2HB  SER A  55       5.426  -4.130 -24.659  1.00  0.96           H  
ATOM    837  HG  SER A  55       6.563  -2.310 -24.201  1.00  0.96           H  
ATOM    838  N   THR A  56       4.035  -1.236 -22.464  1.00  1.11           N  
ATOM    839  CA  THR A  56       3.465  -0.517 -21.314  1.00  1.11           C  
ATOM    840  C   THR A  56       3.896   0.946 -21.077  1.00  1.11           C  
ATOM    841  O   THR A  56       3.390   1.581 -20.153  1.00  1.11           O  
ATOM    842  CB  THR A  56       3.792  -1.284 -20.015  1.00  1.11           C  
ATOM    843  OG1 THR A  56       5.213  -1.329 -19.844  1.00  1.11           O  
ATOM    844  CG2 THR A  56       3.265  -2.738 -20.068  1.00  1.11           C  
ATOM    845  H   THR A  56       5.023  -1.421 -22.534  1.00  1.11           H  
ATOM    846  HA  THR A  56       2.383  -0.510 -21.441  1.00  1.11           H  
ATOM    847  HB  THR A  56       3.344  -0.765 -19.167  1.00  1.11           H  
ATOM    848  HG1 THR A  56       5.552  -0.440 -19.842  1.00  1.11           H  
ATOM    849 1HG2 THR A  56       3.518  -3.252 -19.139  1.00  1.11           H  
ATOM    850 2HG2 THR A  56       2.183  -2.731 -20.194  1.00  1.11           H  
ATOM    851 3HG2 THR A  56       3.719  -3.268 -20.902  1.00  1.11           H  
ATOM    852  N   GLY A  57       4.875   1.460 -21.810  1.00  1.27           N  
ATOM    853  CA  GLY A  57       5.381   2.808 -21.521  1.00  1.27           C  
ATOM    854  C   GLY A  57       4.585   3.921 -22.198  1.00  1.27           C  
ATOM    855  O   GLY A  57       3.888   3.687 -23.182  1.00  1.27           O  
ATOM    856  H   GLY A  57       5.249   0.941 -22.597  1.00  1.27           H  
ATOM    857 1HA  GLY A  57       5.369   2.969 -20.442  1.00  1.27           H  
ATOM    858 2HA  GLY A  57       6.419   2.871 -21.824  1.00  1.27           H  
ATOM    859  N   THR A  58       4.705   5.145 -21.664  1.00  1.45           N  
ATOM    860  CA  THR A  58       4.055   6.332 -22.221  1.00  1.45           C  
ATOM    861  C   THR A  58       5.058   7.461 -22.341  1.00  1.45           C  
ATOM    862  O   THR A  58       4.692   8.632 -22.263  1.00  1.45           O  
ATOM    863  CB  THR A  58       2.992   6.834 -21.260  1.00  1.45           C  
ATOM    864  OG1 THR A  58       3.658   7.159 -20.023  1.00  1.45           O  
ATOM    865  CG2 THR A  58       1.933   5.771 -20.992  1.00  1.45           C  
ATOM    866  H   THR A  58       5.248   5.286 -20.809  1.00  1.45           H  
ATOM    867  HA  THR A  58       3.645   6.106 -23.207  1.00  1.45           H  
ATOM    868  HB  THR A  58       2.524   7.730 -21.668  1.00  1.45           H  
ATOM    869  HG1 THR A  58       4.104   6.356 -19.651  1.00  1.45           H  
ATOM    870 1HG2 THR A  58       1.201   6.160 -20.288  1.00  1.45           H  
ATOM    871 2HG2 THR A  58       1.437   5.508 -21.927  1.00  1.45           H  
ATOM    872 3HG2 THR A  58       2.399   4.883 -20.568  1.00  1.45           H  
ATOM    873  N   TRP A  59       6.335   7.093 -22.306  1.00  1.64           N  
ATOM    874  CA  TRP A  59       7.507   7.975 -22.122  1.00  1.64           C  
ATOM    875  C   TRP A  59       7.531   8.574 -20.698  1.00  1.64           C  
ATOM    876  O   TRP A  59       8.533   9.156 -20.265  1.00  1.64           O  
ATOM    877  CB  TRP A  59       7.510   9.083 -23.201  1.00  1.64           C  
ATOM    878  CG  TRP A  59       8.615  10.093 -23.136  1.00  1.64           C  
ATOM    879  CD1 TRP A  59       9.895   9.964 -23.581  1.00  1.64           C  
ATOM    880  CD2 TRP A  59       8.486  11.458 -22.674  1.00  1.64           C  
ATOM    881  NE1 TRP A  59      10.580  11.146 -23.398  1.00  1.64           N  
ATOM    882  CE2 TRP A  59       9.728  12.070 -22.853  1.00  1.64           C  
ATOM    883  CE3 TRP A  59       7.428  12.200 -22.147  1.00  1.64           C  
ATOM    884  CZ2 TRP A  59       9.946  13.397 -22.517  1.00  1.64           C  
ATOM    885  CZ3 TRP A  59       7.643  13.528 -21.816  1.00  1.64           C  
ATOM    886  CH2 TRP A  59       8.872  14.110 -21.994  1.00  1.64           C  
ATOM    887  H   TRP A  59       6.510   6.107 -22.431  1.00  1.64           H  
ATOM    888  HA  TRP A  59       8.410   7.386 -22.240  1.00  1.64           H  
ATOM    889 1HB  TRP A  59       7.501   8.642 -24.184  1.00  1.64           H  
ATOM    890 2HB  TRP A  59       6.606   9.663 -23.126  1.00  1.64           H  
ATOM    891  HD1 TRP A  59      10.312   9.064 -24.013  1.00  1.64           H  
ATOM    892  HE1 TRP A  59      11.546  11.311 -23.642  1.00  1.64           H  
ATOM    893  HE3 TRP A  59       6.449  11.743 -22.007  1.00  1.64           H  
ATOM    894  HZ2 TRP A  59      10.913  13.878 -22.656  1.00  1.64           H  
ATOM    895  HZ3 TRP A  59       6.811  14.101 -21.408  1.00  1.64           H  
ATOM    896  HH2 TRP A  59       9.007  15.156 -21.720  1.00  1.64           H  
ATOM    897  N   THR A  60       6.497   8.262 -19.914  1.00  1.83           N  
ATOM    898  CA  THR A  60       6.418   8.569 -18.526  1.00  1.83           C  
ATOM    899  C   THR A  60       5.904   7.282 -17.913  1.00  1.83           C  
ATOM    900  O   THR A  60       5.605   6.302 -18.630  1.00  1.83           O  
ATOM    901  CB  THR A  60       5.408   9.696 -18.219  1.00  1.83           C  
ATOM    902  OG1 THR A  60       4.089   9.201 -18.304  1.00  1.83           O  
ATOM    903  CG2 THR A  60       5.560  10.790 -19.231  1.00  1.83           C  
ATOM    904  H   THR A  60       5.665   7.822 -20.284  1.00  1.83           H  
ATOM    905  HA  THR A  60       7.402   8.791 -18.119  1.00  1.83           H  
ATOM    906  HB  THR A  60       5.570  10.095 -17.245  1.00  1.83           H  
ATOM    907  HG1 THR A  60       3.978   8.668 -19.117  1.00  1.83           H  
ATOM    908 1HG2 THR A  60       4.849  11.584 -19.019  1.00  1.83           H  
ATOM    909 2HG2 THR A  60       6.555  11.170 -19.182  1.00  1.83           H  
ATOM    910 3HG2 THR A  60       5.371  10.393 -20.227  1.00  1.83           H  
ATOM    911  N   GLU A  61       5.810   7.283 -16.597  1.00  2.01           N  
ATOM    912  CA  GLU A  61       5.225   6.169 -15.855  1.00  2.01           C  
ATOM    913  C   GLU A  61       3.778   6.413 -15.406  1.00  2.01           C  
ATOM    914  O   GLU A  61       3.281   5.654 -14.570  1.00  2.01           O  
ATOM    915  CB  GLU A  61       6.092   5.793 -14.652  1.00  2.01           C  
ATOM    916  CG  GLU A  61       7.467   5.261 -15.033  1.00  2.01           C  
ATOM    917  CD  GLU A  61       8.283   4.799 -13.854  1.00  2.01           C  
ATOM    918  OE1 GLU A  61       7.825   4.922 -12.746  1.00  2.01           O  
ATOM    919  OE2 GLU A  61       9.365   4.309 -14.071  1.00  2.01           O  
ATOM    920  H   GLU A  61       6.157   8.108 -16.108  1.00  2.01           H  
ATOM    921  HA  GLU A  61       5.205   5.302 -16.518  1.00  2.01           H  
ATOM    922 1HB  GLU A  61       6.232   6.670 -14.017  1.00  2.01           H  
ATOM    923 2HB  GLU A  61       5.582   5.031 -14.058  1.00  2.01           H  
ATOM    924 1HG  GLU A  61       7.336   4.426 -15.724  1.00  2.01           H  
ATOM    925 2HG  GLU A  61       8.006   6.047 -15.562  1.00  2.01           H  
ATOM    926  N   VAL A  62       3.131   7.479 -15.930  1.00  2.22           N  
ATOM    927  CA  VAL A  62       1.770   7.879 -15.536  1.00  2.22           C  
ATOM    928  C   VAL A  62       1.329   7.289 -14.189  1.00  2.22           C  
ATOM    929  O   VAL A  62       2.030   7.417 -13.185  1.00  2.22           O  
ATOM    930  CB  VAL A  62       0.743   7.550 -16.673  1.00  2.22           C  
ATOM    931  CG1 VAL A  62       1.048   8.354 -17.891  1.00  2.22           C  
ATOM    932  CG2 VAL A  62       0.818   6.065 -17.104  1.00  2.22           C  
ATOM    933  H   VAL A  62       3.591   8.033 -16.654  1.00  2.22           H  
ATOM    934  HA  VAL A  62       1.765   8.962 -15.436  1.00  2.22           H  
ATOM    935  HB  VAL A  62      -0.254   7.822 -16.340  1.00  2.22           H  
ATOM    936 1HG1 VAL A  62       0.320   8.132 -18.670  1.00  2.22           H  
ATOM    937 2HG1 VAL A  62       1.015   9.418 -17.653  1.00  2.22           H  
ATOM    938 3HG1 VAL A  62       2.020   8.086 -18.238  1.00  2.22           H  
ATOM    939 1HG2 VAL A  62       0.102   5.893 -17.905  1.00  2.22           H  
ATOM    940 2HG2 VAL A  62       1.823   5.844 -17.471  1.00  2.22           H  
ATOM    941 3HG2 VAL A  62       0.600   5.402 -16.312  1.00  2.22           H  
ATOM    942  N   TRP A  63       0.141   6.707 -14.157  1.00  2.45           N  
ATOM    943  CA  TRP A  63      -0.390   6.073 -12.970  1.00  2.45           C  
ATOM    944  C   TRP A  63      -0.477   4.563 -13.236  1.00  2.45           C  
ATOM    945  O   TRP A  63      -1.429   3.896 -12.836  1.00  2.45           O  
ATOM    946  CB  TRP A  63      -1.716   6.725 -12.615  1.00  2.45           C  
ATOM    947  CG  TRP A  63      -1.518   8.219 -12.402  1.00  2.45           C  
ATOM    948  CD1 TRP A  63      -1.976   9.213 -13.215  1.00  2.45           C  
ATOM    949  CD2 TRP A  63      -0.763   8.884 -11.349  1.00  2.45           C  
ATOM    950  NE1 TRP A  63      -1.582  10.443 -12.736  1.00  2.45           N  
ATOM    951  CE2 TRP A  63      -0.837  10.259 -11.598  1.00  2.45           C  
ATOM    952  CE3 TRP A  63      -0.040   8.433 -10.240  1.00  2.45           C  
ATOM    953  CZ2 TRP A  63      -0.215  11.191 -10.773  1.00  2.45           C  
ATOM    954  CZ3 TRP A  63       0.574   9.366  -9.420  1.00  2.45           C  
ATOM    955  CH2 TRP A  63       0.493  10.707  -9.676  1.00  2.45           C  
ATOM    956  H   TRP A  63      -0.403   6.655 -15.001  1.00  2.45           H  
ATOM    957  HA  TRP A  63       0.298   6.229 -12.140  1.00  2.45           H  
ATOM    958 1HB  TRP A  63      -2.440   6.569 -13.415  1.00  2.45           H  
ATOM    959 2HB  TRP A  63      -2.114   6.281 -11.699  1.00  2.45           H  
ATOM    960  HD1 TRP A  63      -2.571   9.056 -14.114  1.00  2.45           H  
ATOM    961  HE1 TRP A  63      -1.799  11.337 -13.159  1.00  2.45           H  
ATOM    962  HE3 TRP A  63       0.036   7.364 -10.021  1.00  2.45           H  
ATOM    963  HZ2 TRP A  63      -0.270  12.262 -10.966  1.00  2.45           H  
ATOM    964  HZ3 TRP A  63       1.121   8.998  -8.563  1.00  2.45           H  
ATOM    965  HH2 TRP A  63       0.993  11.408  -9.004  1.00  2.45           H  
ATOM    966  N   SER A  64       0.489   4.090 -14.032  1.00  2.66           N  
ATOM    967  CA  SER A  64       0.707   2.706 -14.485  1.00  2.66           C  
ATOM    968  C   SER A  64       2.176   2.707 -14.935  1.00  2.66           C  
ATOM    969  O   SER A  64       2.464   3.411 -15.896  1.00  2.66           O  
ATOM    970  CB  SER A  64      -0.216   2.376 -15.649  1.00  2.66           C  
ATOM    971  OG  SER A  64       0.007   1.076 -16.130  1.00  2.66           O  
ATOM    972  H   SER A  64       1.221   4.758 -14.289  1.00  2.66           H  
ATOM    973  HA  SER A  64       0.516   2.009 -13.685  1.00  2.66           H  
ATOM    974 1HB  SER A  64      -1.253   2.473 -15.330  1.00  2.66           H  
ATOM    975 2HB  SER A  64      -0.050   3.090 -16.450  1.00  2.66           H  
ATOM    976  HG  SER A  64      -0.266   0.500 -15.417  1.00  2.66           H  
ATOM    977  N   GLN A  65       3.145   1.960 -14.341  1.00  2.77           N  
ATOM    978  CA  GLN A  65       3.172   0.843 -13.369  1.00  2.77           C  
ATOM    979  C   GLN A  65       2.277   0.771 -12.136  1.00  2.77           C  
ATOM    980  O   GLN A  65       2.016  -0.334 -11.662  1.00  2.77           O  
ATOM    981  CB  GLN A  65       4.593   0.706 -12.849  1.00  2.77           C  
ATOM    982  CG  GLN A  65       4.772  -0.492 -11.929  1.00  2.77           C  
ATOM    983  CD  GLN A  65       6.215  -0.717 -11.514  1.00  2.77           C  
ATOM    984  OE1 GLN A  65       7.117   0.030 -11.896  1.00  2.77           O  
ATOM    985  NE2 GLN A  65       6.448  -1.754 -10.721  1.00  2.77           N  
ATOM    986  H   GLN A  65       4.061   2.168 -14.709  1.00  2.77           H  
ATOM    987  HA  GLN A  65       2.960  -0.051 -13.949  1.00  2.77           H  
ATOM    988 1HB  GLN A  65       5.271   0.631 -13.680  1.00  2.77           H  
ATOM    989 2HB  GLN A  65       4.860   1.604 -12.287  1.00  2.77           H  
ATOM    990 1HG  GLN A  65       4.182  -0.317 -11.031  1.00  2.77           H  
ATOM    991 2HG  GLN A  65       4.409  -1.386 -12.428  1.00  2.77           H  
ATOM    992 1HE2 GLN A  65       7.379  -1.947 -10.411  1.00  2.77           H  
ATOM    993 2HE2 GLN A  65       5.690  -2.340 -10.431  1.00  2.77           H  
ATOM    994  N   GLU A  66       1.884   1.871 -11.528  1.00  2.72           N  
ATOM    995  CA  GLU A  66       1.054   1.691 -10.344  1.00  2.72           C  
ATOM    996  C   GLU A  66      -0.120   0.776 -10.721  1.00  2.72           C  
ATOM    997  O   GLU A  66      -0.773   0.996 -11.735  1.00  2.72           O  
ATOM    998  CB  GLU A  66       0.533   3.038  -9.850  1.00  2.72           C  
ATOM    999  CG  GLU A  66      -0.231   2.999  -8.545  1.00  2.72           C  
ATOM   1000  CD  GLU A  66      -0.636   4.364  -8.057  1.00  2.72           C  
ATOM   1001  OE1 GLU A  66      -0.228   5.329  -8.651  1.00  2.72           O  
ATOM   1002  OE2 GLU A  66      -1.359   4.441  -7.091  1.00  2.72           O  
ATOM   1003  H   GLU A  66       2.117   2.790 -11.883  1.00  2.72           H  
ATOM   1004  HA  GLU A  66       1.636   1.208  -9.562  1.00  2.72           H  
ATOM   1005 1HB  GLU A  66       1.347   3.731  -9.766  1.00  2.72           H  
ATOM   1006 2HB  GLU A  66      -0.149   3.438 -10.589  1.00  2.72           H  
ATOM   1007 1HG  GLU A  66      -1.119   2.420  -8.703  1.00  2.72           H  
ATOM   1008 2HG  GLU A  66       0.369   2.501  -7.789  1.00  2.72           H  
ATOM   1009  N   MET A  67      -0.350  -0.273  -9.921  1.00  2.50           N  
ATOM   1010  CA  MET A  67      -1.416  -1.271 -10.138  1.00  2.50           C  
ATOM   1011  C   MET A  67      -1.325  -2.096 -11.447  1.00  2.50           C  
ATOM   1012  O   MET A  67      -2.301  -2.749 -11.828  1.00  2.50           O  
ATOM   1013  CB  MET A  67      -2.776  -0.572 -10.084  1.00  2.50           C  
ATOM   1014  CG  MET A  67      -3.157  -0.044  -8.721  1.00  2.50           C  
ATOM   1015  SD  MET A  67      -4.733   0.790  -8.753  1.00  2.50           S  
ATOM   1016  CE  MET A  67      -4.220   2.306  -9.579  1.00  2.50           C  
ATOM   1017  H   MET A  67       0.251  -0.390  -9.120  1.00  2.50           H  
ATOM   1018  HA  MET A  67      -1.368  -1.981  -9.315  1.00  2.50           H  
ATOM   1019 1HB  MET A  67      -2.823   0.249 -10.790  1.00  2.50           H  
ATOM   1020 2HB  MET A  67      -3.547  -1.284 -10.379  1.00  2.50           H  
ATOM   1021 1HG  MET A  67      -3.222  -0.874  -8.020  1.00  2.50           H  
ATOM   1022 2HG  MET A  67      -2.410   0.644  -8.356  1.00  2.50           H  
ATOM   1023 1HE  MET A  67      -5.077   2.963  -9.704  1.00  2.50           H  
ATOM   1024 2HE  MET A  67      -3.462   2.813  -8.977  1.00  2.50           H  
ATOM   1025 3HE  MET A  67      -3.797   2.066 -10.559  1.00  2.50           H  
ATOM   1026  N   THR A  68      -0.145  -2.141 -12.071  1.00  2.17           N  
ATOM   1027  CA  THR A  68       0.104  -2.952 -13.266  1.00  2.17           C  
ATOM   1028  C   THR A  68       1.294  -3.880 -13.061  1.00  2.17           C  
ATOM   1029  O   THR A  68       2.367  -3.450 -12.631  1.00  2.17           O  
ATOM   1030  CB  THR A  68       0.385  -2.068 -14.505  1.00  2.17           C  
ATOM   1031  OG1 THR A  68      -0.754  -1.234 -14.786  1.00  2.17           O  
ATOM   1032  CG2 THR A  68       0.744  -2.914 -15.751  1.00  2.17           C  
ATOM   1033  H   THR A  68       0.612  -1.554 -11.727  1.00  2.17           H  
ATOM   1034  HA  THR A  68      -0.776  -3.562 -13.463  1.00  2.17           H  
ATOM   1035  HB  THR A  68       1.218  -1.428 -14.279  1.00  2.17           H  
ATOM   1036  HG1 THR A  68      -0.543  -0.631 -15.490  1.00  2.17           H  
ATOM   1037 1HG2 THR A  68       0.950  -2.251 -16.591  1.00  2.17           H  
ATOM   1038 2HG2 THR A  68       1.624  -3.514 -15.550  1.00  2.17           H  
ATOM   1039 3HG2 THR A  68      -0.090  -3.569 -16.001  1.00  2.17           H  
ATOM   1040  N   ASP A  69       1.157  -5.152 -13.435  1.00  1.81           N  
ATOM   1041  CA  ASP A  69       2.288  -6.064 -13.289  1.00  1.81           C  
ATOM   1042  C   ASP A  69       3.286  -5.879 -14.431  1.00  1.81           C  
ATOM   1043  O   ASP A  69       3.437  -6.713 -15.332  1.00  1.81           O  
ATOM   1044  CB  ASP A  69       1.811  -7.507 -13.193  1.00  1.81           C  
ATOM   1045  CG  ASP A  69       2.942  -8.500 -12.886  1.00  1.81           C  
ATOM   1046  OD1 ASP A  69       4.037  -8.078 -12.572  1.00  1.81           O  
ATOM   1047  OD2 ASP A  69       2.684  -9.680 -12.958  1.00  1.81           O  
ATOM   1048  H   ASP A  69       0.273  -5.479 -13.797  1.00  1.81           H  
ATOM   1049  HA  ASP A  69       2.800  -5.828 -12.357  1.00  1.81           H  
ATOM   1050 1HB  ASP A  69       1.051  -7.591 -12.415  1.00  1.81           H  
ATOM   1051 2HB  ASP A  69       1.351  -7.797 -14.132  1.00  1.81           H  
ATOM   1052  N   LEU A  70       4.017  -4.785 -14.320  1.00  1.48           N  
ATOM   1053  CA  LEU A  70       4.993  -4.323 -15.285  1.00  1.48           C  
ATOM   1054  C   LEU A  70       6.014  -5.389 -15.640  1.00  1.48           C  
ATOM   1055  O   LEU A  70       6.424  -5.509 -16.784  1.00  1.48           O  
ATOM   1056  CB  LEU A  70       5.740  -3.124 -14.713  1.00  1.48           C  
ATOM   1057  CG  LEU A  70       6.715  -2.469 -15.638  1.00  1.48           C  
ATOM   1058  CD1 LEU A  70       5.961  -1.874 -16.817  1.00  1.48           C  
ATOM   1059  CD2 LEU A  70       7.500  -1.428 -14.893  1.00  1.48           C  
ATOM   1060  H   LEU A  70       3.801  -4.196 -13.517  1.00  1.48           H  
ATOM   1061  HA  LEU A  70       4.466  -4.026 -16.191  1.00  1.48           H  
ATOM   1062 1HB  LEU A  70       5.008  -2.378 -14.430  1.00  1.48           H  
ATOM   1063 2HB  LEU A  70       6.282  -3.439 -13.819  1.00  1.48           H  
ATOM   1064  HG  LEU A  70       7.389  -3.218 -16.017  1.00  1.48           H  
ATOM   1065 1HD1 LEU A  70       6.669  -1.412 -17.507  1.00  1.48           H  
ATOM   1066 2HD1 LEU A  70       5.410  -2.660 -17.335  1.00  1.48           H  
ATOM   1067 3HD1 LEU A  70       5.261  -1.120 -16.458  1.00  1.48           H  
ATOM   1068 1HD2 LEU A  70       8.212  -0.964 -15.561  1.00  1.48           H  
ATOM   1069 2HD2 LEU A  70       6.837  -0.680 -14.514  1.00  1.48           H  
ATOM   1070 3HD2 LEU A  70       8.031  -1.898 -14.060  1.00  1.48           H  
ATOM   1071  N   HIS A  71       6.411  -6.200 -14.676  1.00  1.22           N  
ATOM   1072  CA  HIS A  71       7.463  -7.177 -14.909  1.00  1.22           C  
ATOM   1073  C   HIS A  71       7.002  -8.359 -15.767  1.00  1.22           C  
ATOM   1074  O   HIS A  71       7.829  -9.109 -16.305  1.00  1.22           O  
ATOM   1075  CB  HIS A  71       7.985  -7.663 -13.566  1.00  1.22           C  
ATOM   1076  CG  HIS A  71       8.684  -6.583 -12.807  1.00  1.22           C  
ATOM   1077  ND1 HIS A  71       9.902  -6.063 -13.200  1.00  1.22           N  
ATOM   1078  CD2 HIS A  71       8.326  -5.903 -11.693  1.00  1.22           C  
ATOM   1079  CE1 HIS A  71      10.265  -5.116 -12.349  1.00  1.22           C  
ATOM   1080  NE2 HIS A  71       9.327  -5.002 -11.428  1.00  1.22           N  
ATOM   1081  H   HIS A  71       5.996  -6.120 -13.754  1.00  1.22           H  
ATOM   1082  HA  HIS A  71       8.284  -6.692 -15.435  1.00  1.22           H  
ATOM   1083 1HB  HIS A  71       7.146  -8.030 -12.963  1.00  1.22           H  
ATOM   1084 2HB  HIS A  71       8.673  -8.492 -13.716  1.00  1.22           H  
ATOM   1085  HD2 HIS A  71       7.411  -6.047 -11.114  1.00  1.22           H  
ATOM   1086  HE1 HIS A  71      11.181  -4.529 -12.399  1.00  1.22           H  
ATOM   1087  HE2 HIS A  71       9.339  -4.356 -10.653  1.00  1.22           H  
ATOM   1088  N   ARG A  72       5.686  -8.524 -15.896  1.00  1.02           N  
ATOM   1089  CA  ARG A  72       5.101  -9.583 -16.701  1.00  1.02           C  
ATOM   1090  C   ARG A  72       4.751  -9.058 -18.091  1.00  1.02           C  
ATOM   1091  O   ARG A  72       4.801  -9.794 -19.079  1.00  1.02           O  
ATOM   1092  CB  ARG A  72       3.859 -10.138 -16.035  1.00  1.02           C  
ATOM   1093  CG  ARG A  72       3.199 -11.302 -16.735  1.00  1.02           C  
ATOM   1094  CD  ARG A  72       2.101 -11.866 -15.904  1.00  1.02           C  
ATOM   1095  NE  ARG A  72       1.508 -13.044 -16.517  1.00  1.02           N  
ATOM   1096  CZ  ARG A  72       0.523 -13.801 -15.993  1.00  1.02           C  
ATOM   1097  NH1 ARG A  72      -0.020 -13.515 -14.830  1.00  1.02           N  
ATOM   1098  NH2 ARG A  72       0.126 -14.843 -16.677  1.00  1.02           N  
ATOM   1099  H   ARG A  72       5.043  -7.878 -15.437  1.00  1.02           H  
ATOM   1100  HA  ARG A  72       5.829 -10.387 -16.801  1.00  1.02           H  
ATOM   1101 1HB  ARG A  72       4.102 -10.453 -15.021  1.00  1.02           H  
ATOM   1102 2HB  ARG A  72       3.115  -9.341 -15.951  1.00  1.02           H  
ATOM   1103 1HG  ARG A  72       2.770 -10.957 -17.678  1.00  1.02           H  
ATOM   1104 2HG  ARG A  72       3.929 -12.085 -16.929  1.00  1.02           H  
ATOM   1105 1HD  ARG A  72       2.490 -12.143 -14.924  1.00  1.02           H  
ATOM   1106 2HD  ARG A  72       1.322 -11.111 -15.782  1.00  1.02           H  
ATOM   1107  HE  ARG A  72       1.865 -13.348 -17.435  1.00  1.02           H  
ATOM   1108 1HH1 ARG A  72       0.298 -12.709 -14.309  1.00  1.02           H  
ATOM   1109 2HH1 ARG A  72      -0.753 -14.101 -14.461  1.00  1.02           H  
ATOM   1110 1HH2 ARG A  72       0.601 -15.030 -17.578  1.00  1.02           H  
ATOM   1111 2HH2 ARG A  72      -0.601 -15.444 -16.333  1.00  1.02           H  
ATOM   1112  N   TYR A  73       4.372  -7.780 -18.159  1.00  0.89           N  
ATOM   1113  CA  TYR A  73       3.910  -7.208 -19.421  1.00  0.89           C  
ATOM   1114  C   TYR A  73       4.901  -6.293 -20.171  1.00  0.89           C  
ATOM   1115  O   TYR A  73       4.781  -6.117 -21.378  1.00  0.89           O  
ATOM   1116  CB  TYR A  73       2.610  -6.457 -19.158  1.00  0.89           C  
ATOM   1117  CG  TYR A  73       1.522  -7.351 -18.636  1.00  0.89           C  
ATOM   1118  CD1 TYR A  73       1.044  -7.150 -17.360  1.00  0.89           C  
ATOM   1119  CD2 TYR A  73       1.021  -8.396 -19.415  1.00  0.89           C  
ATOM   1120  CE1 TYR A  73       0.058  -7.962 -16.854  1.00  0.89           C  
ATOM   1121  CE2 TYR A  73       0.033  -9.211 -18.906  1.00  0.89           C  
ATOM   1122  CZ  TYR A  73      -0.452  -8.993 -17.628  1.00  0.89           C  
ATOM   1123  OH  TYR A  73      -1.450  -9.791 -17.114  1.00  0.89           O  
ATOM   1124  H   TYR A  73       4.341  -7.229 -17.300  1.00  0.89           H  
ATOM   1125  HA  TYR A  73       3.685  -8.036 -20.092  1.00  0.89           H  
ATOM   1126 1HB  TYR A  73       2.797  -5.684 -18.407  1.00  0.89           H  
ATOM   1127 2HB  TYR A  73       2.258  -5.963 -20.041  1.00  0.89           H  
ATOM   1128  HD1 TYR A  73       1.442  -6.339 -16.755  1.00  0.89           H  
ATOM   1129  HD2 TYR A  73       1.404  -8.569 -20.420  1.00  0.89           H  
ATOM   1130  HE1 TYR A  73      -0.322  -7.794 -15.849  1.00  0.89           H  
ATOM   1131  HE2 TYR A  73      -0.368 -10.023 -19.511  1.00  0.89           H  
ATOM   1132  HH  TYR A  73      -1.661 -10.485 -17.745  1.00  0.89           H  
ATOM   1133  N   LYS A  74       5.875  -5.692 -19.514  1.00  0.80           N  
ATOM   1134  CA  LYS A  74       6.730  -4.794 -20.280  1.00  0.80           C  
ATOM   1135  C   LYS A  74       7.476  -5.521 -21.384  1.00  0.80           C  
ATOM   1136  O   LYS A  74       7.944  -6.649 -21.193  1.00  0.80           O  
ATOM   1137  CB  LYS A  74       7.760  -4.097 -19.400  1.00  0.80           C  
ATOM   1138  CG  LYS A  74       8.840  -4.960 -18.771  1.00  0.80           C  
ATOM   1139  CD  LYS A  74       9.778  -4.080 -17.934  1.00  0.80           C  
ATOM   1140  CE  LYS A  74      10.833  -4.885 -17.203  1.00  0.80           C  
ATOM   1141  NZ  LYS A  74      11.775  -4.023 -16.430  1.00  0.80           N  
ATOM   1142  H   LYS A  74       6.015  -5.802 -18.517  1.00  0.80           H  
ATOM   1143  HA  LYS A  74       6.104  -4.032 -20.744  1.00  0.80           H  
ATOM   1144 1HB  LYS A  74       8.289  -3.391 -19.995  1.00  0.80           H  
ATOM   1145 2HB  LYS A  74       7.261  -3.563 -18.615  1.00  0.80           H  
ATOM   1146 1HG  LYS A  74       8.412  -5.743 -18.155  1.00  0.80           H  
ATOM   1147 2HG  LYS A  74       9.420  -5.424 -19.568  1.00  0.80           H  
ATOM   1148 1HD  LYS A  74      10.285  -3.391 -18.609  1.00  0.80           H  
ATOM   1149 2HD  LYS A  74       9.217  -3.506 -17.221  1.00  0.80           H  
ATOM   1150 1HE  LYS A  74      10.341  -5.572 -16.517  1.00  0.80           H  
ATOM   1151 2HE  LYS A  74      11.404  -5.448 -17.925  1.00  0.80           H  
ATOM   1152 1HZ  LYS A  74      12.469  -4.603 -15.966  1.00  0.80           H  
ATOM   1153 2HZ  LYS A  74      12.246  -3.394 -17.095  1.00  0.80           H  
ATOM   1154 3HZ  LYS A  74      11.281  -3.484 -15.744  1.00  0.80           H  
ATOM   1155  N   GLY A  75       7.628  -4.862 -22.529  1.00  0.75           N  
ATOM   1156  CA  GLY A  75       8.413  -5.428 -23.602  1.00  0.75           C  
ATOM   1157  C   GLY A  75       9.847  -5.194 -23.213  1.00  0.75           C  
ATOM   1158  O   GLY A  75      10.124  -4.313 -22.402  1.00  0.75           O  
ATOM   1159  H   GLY A  75       7.193  -3.961 -22.664  1.00  0.75           H  
ATOM   1160 1HA  GLY A  75       8.206  -6.492 -23.702  1.00  0.75           H  
ATOM   1161 2HA  GLY A  75       8.185  -4.937 -24.547  1.00  0.75           H  
ATOM   1162  N   ARG A  76      10.765  -5.956 -23.758  1.00  0.71           N  
ATOM   1163  CA  ARG A  76      12.148  -5.725 -23.383  1.00  0.71           C  
ATOM   1164  C   ARG A  76      13.119  -5.819 -24.540  1.00  0.71           C  
ATOM   1165  O   ARG A  76      13.098  -6.775 -25.318  1.00  0.71           O  
ATOM   1166  CB  ARG A  76      12.570  -6.748 -22.352  1.00  0.71           C  
ATOM   1167  CG  ARG A  76      11.921  -6.746 -20.969  1.00  0.71           C  
ATOM   1168  CD  ARG A  76      12.453  -7.916 -20.182  1.00  0.71           C  
ATOM   1169  NE  ARG A  76      12.008  -7.961 -18.798  1.00  0.71           N  
ATOM   1170  CZ  ARG A  76      10.863  -8.531 -18.355  1.00  0.71           C  
ATOM   1171  NH1 ARG A  76      10.018  -9.088 -19.194  1.00  0.71           N  
ATOM   1172  NH2 ARG A  76      10.584  -8.527 -17.066  1.00  0.71           N  
ATOM   1173  H   ARG A  76      10.484  -6.683 -24.416  1.00  0.71           H  
ATOM   1174  HA  ARG A  76      12.235  -4.727 -22.952  1.00  0.71           H  
ATOM   1175 1HB  ARG A  76      12.361  -7.721 -22.766  1.00  0.71           H  
ATOM   1176 2HB  ARG A  76      13.646  -6.655 -22.196  1.00  0.71           H  
ATOM   1177 1HG  ARG A  76      12.166  -5.820 -20.445  1.00  0.71           H  
ATOM   1178 2HG  ARG A  76      10.839  -6.852 -21.053  1.00  0.71           H  
ATOM   1179 1HD  ARG A  76      12.141  -8.840 -20.665  1.00  0.71           H  
ATOM   1180 2HD  ARG A  76      13.542  -7.871 -20.177  1.00  0.71           H  
ATOM   1181  HE  ARG A  76      12.637  -7.525 -18.105  1.00  0.71           H  
ATOM   1182 1HH1 ARG A  76      10.214  -9.091 -20.182  1.00  0.71           H  
ATOM   1183 2HH1 ARG A  76       9.161  -9.509 -18.848  1.00  0.71           H  
ATOM   1184 1HH2 ARG A  76      11.230  -8.110 -16.410  1.00  0.71           H  
ATOM   1185 2HH2 ARG A  76       9.699  -8.938 -16.738  1.00  0.71           H  
ATOM   1186  N   CYS A  77      14.017  -4.856 -24.631  1.00  0.70           N  
ATOM   1187  CA  CYS A  77      15.055  -4.928 -25.638  1.00  0.70           C  
ATOM   1188  C   CYS A  77      16.192  -5.781 -25.103  1.00  0.70           C  
ATOM   1189  O   CYS A  77      16.692  -5.557 -23.995  1.00  0.70           O  
ATOM   1190  CB  CYS A  77      15.535  -3.549 -26.077  1.00  0.70           C  
ATOM   1191  SG  CYS A  77      16.832  -3.642 -27.353  1.00  0.70           S  
ATOM   1192  H   CYS A  77      13.987  -4.064 -23.995  1.00  0.70           H  
ATOM   1193  HA  CYS A  77      14.664  -5.422 -26.517  1.00  0.70           H  
ATOM   1194 1HB  CYS A  77      14.696  -2.987 -26.490  1.00  0.70           H  
ATOM   1195 2HB  CYS A  77      15.894  -2.981 -25.236  1.00  0.70           H  
ATOM   1196  HG  CYS A  77      16.214  -4.562 -28.100  1.00  0.70           H  
ATOM   1197  N   TYR A  78      16.541  -6.816 -25.854  1.00  0.70           N  
ATOM   1198  CA  TYR A  78      17.577  -7.752 -25.433  1.00  0.70           C  
ATOM   1199  C   TYR A  78      18.871  -7.502 -26.152  1.00  0.70           C  
ATOM   1200  O   TYR A  78      19.950  -7.669 -25.592  1.00  0.70           O  
ATOM   1201  CB  TYR A  78      17.160  -9.185 -25.697  1.00  0.70           C  
ATOM   1202  CG  TYR A  78      15.970  -9.580 -24.961  1.00  0.70           C  
ATOM   1203  CD1 TYR A  78      15.169 -10.584 -25.419  1.00  0.70           C  
ATOM   1204  CD2 TYR A  78      15.664  -8.930 -23.812  1.00  0.70           C  
ATOM   1205  CE1 TYR A  78      14.073 -10.919 -24.702  1.00  0.70           C  
ATOM   1206  CE2 TYR A  78      14.569  -9.268 -23.130  1.00  0.70           C  
ATOM   1207  CZ  TYR A  78      13.765 -10.248 -23.568  1.00  0.70           C  
ATOM   1208  OH  TYR A  78      12.626 -10.580 -22.857  1.00  0.70           O  
ATOM   1209  H   TYR A  78      16.083  -6.950 -26.753  1.00  0.70           H  
ATOM   1210  HA  TYR A  78      17.759  -7.624 -24.365  1.00  0.70           H  
ATOM   1211 1HB  TYR A  78      16.966  -9.322 -26.763  1.00  0.70           H  
ATOM   1212 2HB  TYR A  78      17.973  -9.858 -25.416  1.00  0.70           H  
ATOM   1213  HD1 TYR A  78      15.411 -11.114 -26.338  1.00  0.70           H  
ATOM   1214  HD2 TYR A  78      16.312  -8.138 -23.436  1.00  0.70           H  
ATOM   1215  HE1 TYR A  78      13.433 -11.709 -25.028  1.00  0.70           H  
ATOM   1216  HE2 TYR A  78      14.347  -8.759 -22.216  1.00  0.70           H  
ATOM   1217  HH  TYR A  78      12.251 -11.401 -23.201  1.00  0.70           H  
ATOM   1218  N   ALA A  79      18.790  -7.140 -27.413  1.00  0.71           N  
ATOM   1219  CA  ALA A  79      20.038  -6.954 -28.122  1.00  0.71           C  
ATOM   1220  C   ALA A  79      19.925  -5.950 -29.223  1.00  0.71           C  
ATOM   1221  O   ALA A  79      18.879  -5.790 -29.849  1.00  0.71           O  
ATOM   1222  CB  ALA A  79      20.513  -8.272 -28.699  1.00  0.71           C  
ATOM   1223  H   ALA A  79      17.881  -7.017 -27.858  1.00  0.71           H  
ATOM   1224  HA  ALA A  79      20.779  -6.582 -27.414  1.00  0.71           H  
ATOM   1225 1HB  ALA A  79      21.468  -8.120 -29.205  1.00  0.71           H  
ATOM   1226 2HB  ALA A  79      20.640  -8.999 -27.895  1.00  0.71           H  
ATOM   1227 3HB  ALA A  79      19.781  -8.643 -29.412  1.00  0.71           H  
ATOM   1228  N   ILE A  80      21.031  -5.277 -29.461  1.00  0.73           N  
ATOM   1229  CA  ILE A  80      21.129  -4.332 -30.545  1.00  0.73           C  
ATOM   1230  C   ILE A  80      22.361  -4.678 -31.380  1.00  0.73           C  
ATOM   1231  O   ILE A  80      23.453  -4.867 -30.839  1.00  0.73           O  
ATOM   1232  CB  ILE A  80      21.169  -2.894 -30.002  1.00  0.73           C  
ATOM   1233  CG1 ILE A  80      19.910  -2.611 -29.179  1.00  0.73           C  
ATOM   1234  CG2 ILE A  80      21.254  -1.936 -31.142  1.00  0.73           C  
ATOM   1235  CD1 ILE A  80      19.959  -1.350 -28.464  1.00  0.73           C  
ATOM   1236  H   ILE A  80      21.843  -5.441 -28.883  1.00  0.73           H  
ATOM   1237  HA  ILE A  80      20.255  -4.430 -31.177  1.00  0.73           H  
ATOM   1238  HB  ILE A  80      22.033  -2.769 -29.352  1.00  0.73           H  
ATOM   1239 1HG1 ILE A  80      19.040  -2.611 -29.834  1.00  0.73           H  
ATOM   1240 2HG1 ILE A  80      19.786  -3.379 -28.433  1.00  0.73           H  
ATOM   1241 1HG2 ILE A  80      21.284  -0.942 -30.733  1.00  0.73           H  
ATOM   1242 2HG2 ILE A  80      22.158  -2.119 -31.726  1.00  0.73           H  
ATOM   1243 3HG2 ILE A  80      20.380  -2.049 -31.789  1.00  0.73           H  
ATOM   1244 1HD1 ILE A  80      19.051  -1.232 -27.887  1.00  0.73           H  
ATOM   1245 2HD1 ILE A  80      20.808  -1.370 -27.796  1.00  0.73           H  
ATOM   1246 3HD1 ILE A  80      20.059  -0.531 -29.168  1.00  0.73           H  
ATOM   1247  N   ASP A  81      22.173  -4.795 -32.688  1.00  0.74           N  
ATOM   1248  CA  ASP A  81      23.242  -5.145 -33.620  1.00  0.74           C  
ATOM   1249  C   ASP A  81      23.241  -4.132 -34.754  1.00  0.74           C  
ATOM   1250  O   ASP A  81      22.348  -4.138 -35.608  1.00  0.74           O  
ATOM   1251  CB  ASP A  81      23.037  -6.567 -34.160  1.00  0.74           C  
ATOM   1252  CG  ASP A  81      24.186  -7.101 -35.064  1.00  0.74           C  
ATOM   1253  OD1 ASP A  81      25.097  -6.368 -35.369  1.00  0.74           O  
ATOM   1254  OD2 ASP A  81      24.119  -8.255 -35.429  1.00  0.74           O  
ATOM   1255  H   ASP A  81      21.235  -4.626 -33.051  1.00  0.74           H  
ATOM   1256  HA  ASP A  81      24.201  -5.090 -33.105  1.00  0.74           H  
ATOM   1257 1HB  ASP A  81      22.911  -7.251 -33.321  1.00  0.74           H  
ATOM   1258 2HB  ASP A  81      22.114  -6.591 -34.737  1.00  0.74           H  
ATOM   1259  N   GLY A  82      24.217  -3.230 -34.757  1.00  0.74           N  
ATOM   1260  CA  GLY A  82      24.184  -2.154 -35.729  1.00  0.74           C  
ATOM   1261  C   GLY A  82      22.939  -1.350 -35.428  1.00  0.74           C  
ATOM   1262  O   GLY A  82      22.762  -0.919 -34.296  1.00  0.74           O  
ATOM   1263  H   GLY A  82      24.954  -3.286 -34.069  1.00  0.74           H  
ATOM   1264 1HA  GLY A  82      25.076  -1.533 -35.639  1.00  0.74           H  
ATOM   1265 2HA  GLY A  82      24.148  -2.558 -36.740  1.00  0.74           H  
ATOM   1266  N   ASN A  83      22.067  -1.170 -36.414  1.00  0.73           N  
ATOM   1267  CA  ASN A  83      20.846  -0.403 -36.199  1.00  0.73           C  
ATOM   1268  C   ASN A  83      19.618  -1.296 -35.992  1.00  0.73           C  
ATOM   1269  O   ASN A  83      18.488  -0.813 -36.054  1.00  0.73           O  
ATOM   1270  CB  ASN A  83      20.614   0.577 -37.334  1.00  0.73           C  
ATOM   1271  CG  ASN A  83      21.647   1.684 -37.349  1.00  0.73           C  
ATOM   1272  OD1 ASN A  83      21.574   2.636 -36.565  1.00  0.73           O  
ATOM   1273  ND2 ASN A  83      22.613   1.571 -38.230  1.00  0.73           N  
ATOM   1274  H   ASN A  83      22.254  -1.567 -37.324  1.00  0.73           H  
ATOM   1275  HA  ASN A  83      20.965   0.183 -35.297  1.00  0.73           H  
ATOM   1276 1HB  ASN A  83      20.636   0.048 -38.286  1.00  0.73           H  
ATOM   1277 2HB  ASN A  83      19.623   1.025 -37.228  1.00  0.73           H  
ATOM   1278 1HD2 ASN A  83      23.324   2.274 -38.286  1.00  0.73           H  
ATOM   1279 2HD2 ASN A  83      22.639   0.786 -38.848  1.00  0.73           H  
ATOM   1280  N   THR A  84      19.816  -2.595 -35.746  1.00  0.72           N  
ATOM   1281  CA  THR A  84      18.661  -3.464 -35.535  1.00  0.72           C  
ATOM   1282  C   THR A  84      18.486  -3.855 -34.068  1.00  0.72           C  
ATOM   1283  O   THR A  84      19.416  -4.344 -33.422  1.00  0.72           O  
ATOM   1284  CB  THR A  84      18.750  -4.748 -36.378  1.00  0.72           C  
ATOM   1285  OG1 THR A  84      18.802  -4.408 -37.774  1.00  0.72           O  
ATOM   1286  CG2 THR A  84      17.501  -5.629 -36.121  1.00  0.72           C  
ATOM   1287  H   THR A  84      20.757  -2.986 -35.706  1.00  0.72           H  
ATOM   1288  HA  THR A  84      17.776  -2.929 -35.844  1.00  0.72           H  
ATOM   1289  HB  THR A  84      19.651  -5.301 -36.108  1.00  0.72           H  
ATOM   1290  HG1 THR A  84      18.744  -5.210 -38.296  1.00  0.72           H  
ATOM   1291 1HG2 THR A  84      17.563  -6.535 -36.721  1.00  0.72           H  
ATOM   1292 2HG2 THR A  84      17.443  -5.898 -35.072  1.00  0.72           H  
ATOM   1293 3HG2 THR A  84      16.606  -5.077 -36.394  1.00  0.72           H  
ATOM   1294  N   ALA A  85      17.284  -3.629 -33.537  1.00  0.70           N  
ATOM   1295  CA  ALA A  85      16.995  -3.974 -32.149  1.00  0.70           C  
ATOM   1296  C   ALA A  85      16.097  -5.186 -32.080  1.00  0.70           C  
ATOM   1297  O   ALA A  85      15.101  -5.281 -32.801  1.00  0.70           O  
ATOM   1298  CB  ALA A  85      16.342  -2.820 -31.421  1.00  0.70           C  
ATOM   1299  H   ALA A  85      16.560  -3.233 -34.136  1.00  0.70           H  
ATOM   1300  HA  ALA A  85      17.930  -4.221 -31.652  1.00  0.70           H  
ATOM   1301 1HB  ALA A  85      16.158  -3.114 -30.393  1.00  0.70           H  
ATOM   1302 2HB  ALA A  85      17.009  -1.962 -31.449  1.00  0.70           H  
ATOM   1303 3HB  ALA A  85      15.400  -2.580 -31.904  1.00  0.70           H  
ATOM   1304  N   TYR A  86      16.441  -6.086 -31.173  1.00  0.70           N  
ATOM   1305  CA  TYR A  86      15.709  -7.310 -30.917  1.00  0.70           C  
ATOM   1306  C   TYR A  86      14.976  -7.164 -29.599  1.00  0.70           C  
ATOM   1307  O   TYR A  86      15.604  -7.034 -28.531  1.00  0.70           O  
ATOM   1308  CB  TYR A  86      16.684  -8.467 -30.925  1.00  0.70           C  
ATOM   1309  CG  TYR A  86      17.328  -8.620 -32.289  1.00  0.70           C  
ATOM   1310  CD1 TYR A  86      18.458  -7.875 -32.630  1.00  0.70           C  
ATOM   1311  CD2 TYR A  86      16.785  -9.485 -33.194  1.00  0.70           C  
ATOM   1312  CE1 TYR A  86      19.023  -8.019 -33.883  1.00  0.70           C  
ATOM   1313  CE2 TYR A  86      17.342  -9.637 -34.454  1.00  0.70           C  
ATOM   1314  CZ  TYR A  86      18.458  -8.908 -34.800  1.00  0.70           C  
ATOM   1315  OH  TYR A  86      19.019  -9.059 -36.050  1.00  0.70           O  
ATOM   1316  H   TYR A  86      17.287  -5.925 -30.639  1.00  0.70           H  
ATOM   1317  HA  TYR A  86      14.975  -7.461 -31.705  1.00  0.70           H  
ATOM   1318 1HB  TYR A  86      17.465  -8.299 -30.183  1.00  0.70           H  
ATOM   1319 2HB  TYR A  86      16.172  -9.392 -30.677  1.00  0.70           H  
ATOM   1320  HD1 TYR A  86      18.896  -7.179 -31.917  1.00  0.70           H  
ATOM   1321  HD2 TYR A  86      15.915 -10.041 -32.907  1.00  0.70           H  
ATOM   1322  HE1 TYR A  86      19.902  -7.435 -34.150  1.00  0.70           H  
ATOM   1323  HE2 TYR A  86      16.898 -10.333 -35.168  1.00  0.70           H  
ATOM   1324  HH  TYR A  86      19.786  -8.483 -36.131  1.00  0.70           H  
ATOM   1325  N   ILE A  87      13.648  -7.104 -29.714  1.00  0.70           N  
ATOM   1326  CA  ILE A  87      12.756  -6.802 -28.609  1.00  0.70           C  
ATOM   1327  C   ILE A  87      11.705  -7.865 -28.345  1.00  0.70           C  
ATOM   1328  O   ILE A  87      11.007  -8.304 -29.259  1.00  0.70           O  
ATOM   1329  CB  ILE A  87      12.052  -5.483 -28.896  1.00  0.70           C  
ATOM   1330  CG1 ILE A  87      13.124  -4.342 -29.072  1.00  0.70           C  
ATOM   1331  CG2 ILE A  87      11.161  -5.154 -27.753  1.00  0.70           C  
ATOM   1332  CD1 ILE A  87      12.601  -3.035 -29.567  1.00  0.70           C  
ATOM   1333  H   ILE A  87      13.242  -7.255 -30.639  1.00  0.70           H  
ATOM   1334  HA  ILE A  87      13.351  -6.706 -27.715  1.00  0.70           H  
ATOM   1335  HB  ILE A  87      11.477  -5.563 -29.809  1.00  0.70           H  
ATOM   1336 1HG1 ILE A  87      13.580  -4.166 -28.127  1.00  0.70           H  
ATOM   1337 2HG1 ILE A  87      13.879  -4.663 -29.773  1.00  0.70           H  
ATOM   1338 1HG2 ILE A  87      10.682  -4.226 -27.967  1.00  0.70           H  
ATOM   1339 2HG2 ILE A  87      10.419  -5.927 -27.614  1.00  0.70           H  
ATOM   1340 3HG2 ILE A  87      11.748  -5.065 -26.856  1.00  0.70           H  
ATOM   1341 1HD1 ILE A  87      13.420  -2.316 -29.645  1.00  0.70           H  
ATOM   1342 2HD1 ILE A  87      12.153  -3.168 -30.533  1.00  0.70           H  
ATOM   1343 3HD1 ILE A  87      11.859  -2.660 -28.878  1.00  0.70           H  
ATOM   1344  N   ALA A  88      11.596  -8.311 -27.103  1.00  0.72           N  
ATOM   1345  CA  ALA A  88      10.609  -9.329 -26.811  1.00  0.72           C  
ATOM   1346  C   ALA A  88       9.350  -8.783 -26.196  1.00  0.72           C  
ATOM   1347  O   ALA A  88       9.355  -7.832 -25.407  1.00  0.72           O  
ATOM   1348  CB  ALA A  88      11.164 -10.369 -25.919  1.00  0.72           C  
ATOM   1349  H   ALA A  88      12.187  -7.923 -26.374  1.00  0.72           H  
ATOM   1350  HA  ALA A  88      10.343  -9.795 -27.744  1.00  0.72           H  
ATOM   1351 1HB  ALA A  88      10.422 -11.134 -25.755  1.00  0.72           H  
ATOM   1352 2HB  ALA A  88      12.021 -10.789 -26.415  1.00  0.72           H  
ATOM   1353 3HB  ALA A  88      11.424  -9.904 -24.988  1.00  0.72           H  
ATOM   1354  N   TYR A  89       8.271  -9.450 -26.550  1.00  0.74           N  
ATOM   1355  CA  TYR A  89       6.926  -9.196 -26.104  1.00  0.74           C  
ATOM   1356  C   TYR A  89       6.261 -10.478 -25.604  1.00  0.74           C  
ATOM   1357  O   TYR A  89       5.803 -11.270 -26.430  1.00  0.74           O  
ATOM   1358  CB  TYR A  89       6.153  -8.610 -27.233  1.00  0.74           C  
ATOM   1359  CG  TYR A  89       6.778  -7.374 -27.744  1.00  0.74           C  
ATOM   1360  CD1 TYR A  89       7.578  -7.418 -28.876  1.00  0.74           C  
ATOM   1361  CD2 TYR A  89       6.584  -6.198 -27.079  1.00  0.74           C  
ATOM   1362  CE1 TYR A  89       8.149  -6.264 -29.349  1.00  0.74           C  
ATOM   1363  CE2 TYR A  89       7.159  -5.058 -27.541  1.00  0.74           C  
ATOM   1364  CZ  TYR A  89       7.933  -5.080 -28.695  1.00  0.74           C  
ATOM   1365  OH  TYR A  89       8.493  -3.927 -29.204  1.00  0.74           O  
ATOM   1366  H   TYR A  89       8.399 -10.190 -27.236  1.00  0.74           H  
ATOM   1367  HA  TYR A  89       6.953  -8.457 -25.309  1.00  0.74           H  
ATOM   1368 1HB  TYR A  89       6.086  -9.330 -28.051  1.00  0.74           H  
ATOM   1369 2HB  TYR A  89       5.160  -8.376 -26.901  1.00  0.74           H  
ATOM   1370  HD1 TYR A  89       7.744  -8.364 -29.397  1.00  0.74           H  
ATOM   1371  HD2 TYR A  89       5.969  -6.174 -26.181  1.00  0.74           H  
ATOM   1372  HE1 TYR A  89       8.759  -6.284 -30.230  1.00  0.74           H  
ATOM   1373  HE2 TYR A  89       6.998  -4.141 -26.999  1.00  0.74           H  
ATOM   1374  HH  TYR A  89       8.088  -3.159 -28.787  1.00  0.74           H  
ATOM   1375  N   PRO A  90       6.261 -10.773 -24.302  1.00  0.78           N  
ATOM   1376  CA  PRO A  90       5.736 -11.999 -23.736  1.00  0.78           C  
ATOM   1377  C   PRO A  90       4.324 -12.263 -24.232  1.00  0.78           C  
ATOM   1378  O   PRO A  90       3.519 -11.335 -24.317  1.00  0.78           O  
ATOM   1379  CB  PRO A  90       5.753 -11.694 -22.231  1.00  0.78           C  
ATOM   1380  CG  PRO A  90       6.889 -10.705 -22.066  1.00  0.78           C  
ATOM   1381  CD  PRO A  90       6.821  -9.831 -23.300  1.00  0.78           C  
ATOM   1382  HA  PRO A  90       6.406 -12.834 -23.954  1.00  0.78           H  
ATOM   1383 1HB  PRO A  90       4.780 -11.293 -21.905  1.00  0.78           H  
ATOM   1384 2HB  PRO A  90       5.926 -12.627 -21.673  1.00  0.78           H  
ATOM   1385 1HG  PRO A  90       6.762 -10.133 -21.126  1.00  0.78           H  
ATOM   1386 2HG  PRO A  90       7.846 -11.250 -21.986  1.00  0.78           H  
ATOM   1387 1HD  PRO A  90       6.151  -8.979 -23.123  1.00  0.78           H  
ATOM   1388 2HD  PRO A  90       7.844  -9.516 -23.566  1.00  0.78           H  
ATOM   1389  N   LEU A  91       3.999 -13.535 -24.492  1.00  0.82           N  
ATOM   1390  CA  LEU A  91       2.683 -13.967 -24.980  1.00  0.82           C  
ATOM   1391  C   LEU A  91       1.520 -13.406 -24.173  1.00  0.82           C  
ATOM   1392  O   LEU A  91       0.449 -13.157 -24.720  1.00  0.82           O  
ATOM   1393  CB  LEU A  91       2.607 -15.497 -25.003  1.00  0.82           C  
ATOM   1394  CG  LEU A  91       1.311 -16.115 -25.486  1.00  0.82           C  
ATOM   1395  CD1 LEU A  91       1.052 -15.660 -26.861  1.00  0.82           C  
ATOM   1396  CD2 LEU A  91       1.453 -17.630 -25.465  1.00  0.82           C  
ATOM   1397  H   LEU A  91       4.713 -14.262 -24.415  1.00  0.82           H  
ATOM   1398  HA  LEU A  91       2.581 -13.614 -26.003  1.00  0.82           H  
ATOM   1399 1HB  LEU A  91       3.375 -15.862 -25.672  1.00  0.82           H  
ATOM   1400 2HB  LEU A  91       2.812 -15.875 -24.000  1.00  0.82           H  
ATOM   1401  HG  LEU A  91       0.482 -15.805 -24.847  1.00  0.82           H  
ATOM   1402 1HD1 LEU A  91       0.126 -16.108 -27.234  1.00  0.82           H  
ATOM   1403 2HD1 LEU A  91       0.964 -14.572 -26.877  1.00  0.82           H  
ATOM   1404 3HD1 LEU A  91       1.885 -15.968 -27.472  1.00  0.82           H  
ATOM   1405 1HD2 LEU A  91       0.529 -18.092 -25.826  1.00  0.82           H  
ATOM   1406 2HD2 LEU A  91       2.278 -17.916 -26.113  1.00  0.82           H  
ATOM   1407 3HD2 LEU A  91       1.653 -17.962 -24.446  1.00  0.82           H  
ATOM   1408  N   ASP A  92       1.712 -13.212 -22.871  1.00  0.87           N  
ATOM   1409  CA  ASP A  92       0.663 -12.702 -21.988  1.00  0.87           C  
ATOM   1410  C   ASP A  92       0.146 -11.307 -22.413  1.00  0.87           C  
ATOM   1411  O   ASP A  92      -0.930 -10.887 -21.991  1.00  0.87           O  
ATOM   1412  CB  ASP A  92       1.152 -12.702 -20.547  1.00  0.87           C  
ATOM   1413  CG  ASP A  92       1.259 -14.138 -20.001  1.00  0.87           C  
ATOM   1414  OD1 ASP A  92       0.755 -15.031 -20.632  1.00  0.87           O  
ATOM   1415  OD2 ASP A  92       1.828 -14.327 -18.951  1.00  0.87           O  
ATOM   1416  H   ASP A  92       2.621 -13.428 -22.487  1.00  0.87           H  
ATOM   1417  HA  ASP A  92      -0.183 -13.390 -22.047  1.00  0.87           H  
ATOM   1418 1HB  ASP A  92       2.130 -12.211 -20.487  1.00  0.87           H  
ATOM   1419 2HB  ASP A  92       0.463 -12.141 -19.925  1.00  0.87           H  
ATOM   1420  N   LEU A  93       0.922 -10.594 -23.241  1.00  0.92           N  
ATOM   1421  CA  LEU A  93       0.518  -9.302 -23.790  1.00  0.92           C  
ATOM   1422  C   LEU A  93      -0.489  -9.399 -24.922  1.00  0.92           C  
ATOM   1423  O   LEU A  93      -1.036  -8.371 -25.335  1.00  0.92           O  
ATOM   1424  CB  LEU A  93       1.717  -8.554 -24.381  1.00  0.92           C  
ATOM   1425  CG  LEU A  93       2.689  -7.956 -23.471  1.00  0.92           C  
ATOM   1426  CD1 LEU A  93       3.889  -7.495 -24.284  1.00  0.92           C  
ATOM   1427  CD2 LEU A  93       1.984  -6.753 -22.834  1.00  0.92           C  
ATOM   1428  H   LEU A  93       1.811 -10.975 -23.551  1.00  0.92           H  
ATOM   1429  HA  LEU A  93       0.081  -8.715 -22.988  1.00  0.92           H  
ATOM   1430 1HB  LEU A  93       2.261  -9.250 -25.019  1.00  0.92           H  
ATOM   1431 2HB  LEU A  93       1.333  -7.760 -25.016  1.00  0.92           H  
ATOM   1432  HG  LEU A  93       3.026  -8.670 -22.710  1.00  0.92           H  
ATOM   1433 1HD1 LEU A  93       4.623  -7.017 -23.644  1.00  0.92           H  
ATOM   1434 2HD1 LEU A  93       4.327  -8.367 -24.748  1.00  0.92           H  
ATOM   1435 3HD1 LEU A  93       3.565  -6.792 -25.051  1.00  0.92           H  
ATOM   1436 1HD2 LEU A  93       2.634  -6.236 -22.191  1.00  0.92           H  
ATOM   1437 2HD2 LEU A  93       1.664  -6.071 -23.622  1.00  0.92           H  
ATOM   1438 3HD2 LEU A  93       1.115  -7.092 -22.276  1.00  0.92           H  
ATOM   1439  N   PHE A  94      -0.714 -10.590 -25.465  1.00  0.97           N  
ATOM   1440  CA  PHE A  94      -1.565 -10.667 -26.631  1.00  0.97           C  
ATOM   1441  C   PHE A  94      -2.769 -11.572 -26.429  1.00  0.97           C  
ATOM   1442  O   PHE A  94      -2.742 -12.522 -25.649  1.00  0.97           O  
ATOM   1443  CB  PHE A  94      -0.735 -11.166 -27.797  1.00  0.97           C  
ATOM   1444  CG  PHE A  94       0.490 -10.319 -28.017  1.00  0.97           C  
ATOM   1445  CD1 PHE A  94       1.750 -10.850 -27.805  1.00  0.97           C  
ATOM   1446  CD2 PHE A  94       0.393  -8.989 -28.374  1.00  0.97           C  
ATOM   1447  CE1 PHE A  94       2.876 -10.085 -27.991  1.00  0.97           C  
ATOM   1448  CE2 PHE A  94       1.518  -8.233 -28.556  1.00  0.97           C  
ATOM   1449  CZ  PHE A  94       2.754  -8.773 -28.377  1.00  0.97           C  
ATOM   1450  H   PHE A  94      -0.283 -11.436 -25.090  1.00  0.97           H  
ATOM   1451  HA  PHE A  94      -1.933  -9.669 -26.866  1.00  0.97           H  
ATOM   1452 1HB  PHE A  94      -0.417 -12.193 -27.607  1.00  0.97           H  
ATOM   1453 2HB  PHE A  94      -1.333 -11.163 -28.707  1.00  0.97           H  
ATOM   1454  HD1 PHE A  94       1.840 -11.890 -27.498  1.00  0.97           H  
ATOM   1455  HD2 PHE A  94      -0.591  -8.545 -28.523  1.00  0.97           H  
ATOM   1456  HE1 PHE A  94       3.860 -10.522 -27.831  1.00  0.97           H  
ATOM   1457  HE2 PHE A  94       1.423  -7.201 -28.845  1.00  0.97           H  
ATOM   1458  HZ  PHE A  94       3.630  -8.154 -28.535  1.00  0.97           H  
ATOM   1459  N   GLU A  95      -3.832 -11.288 -27.165  1.00  1.02           N  
ATOM   1460  CA  GLU A  95      -5.012 -12.131 -27.123  1.00  1.02           C  
ATOM   1461  C   GLU A  95      -4.827 -13.309 -28.065  1.00  1.02           C  
ATOM   1462  O   GLU A  95      -4.378 -13.149 -29.207  1.00  1.02           O  
ATOM   1463  CB  GLU A  95      -6.269 -11.331 -27.470  1.00  1.02           C  
ATOM   1464  CG  GLU A  95      -7.580 -12.106 -27.337  1.00  1.02           C  
ATOM   1465  CD  GLU A  95      -8.805 -11.260 -27.622  1.00  1.02           C  
ATOM   1466  OE1 GLU A  95      -8.643 -10.123 -27.995  1.00  1.02           O  
ATOM   1467  OE2 GLU A  95      -9.898 -11.747 -27.452  1.00  1.02           O  
ATOM   1468  H   GLU A  95      -3.810 -10.486 -27.773  1.00  1.02           H  
ATOM   1469  HA  GLU A  95      -5.129 -12.523 -26.112  1.00  1.02           H  
ATOM   1470 1HB  GLU A  95      -6.328 -10.450 -26.832  1.00  1.02           H  
ATOM   1471 2HB  GLU A  95      -6.196 -10.987 -28.500  1.00  1.02           H  
ATOM   1472 1HG  GLU A  95      -7.565 -12.940 -28.042  1.00  1.02           H  
ATOM   1473 2HG  GLU A  95      -7.649 -12.519 -26.332  1.00  1.02           H  
ATOM   1474  N   GLU A  96      -5.143 -14.488 -27.563  1.00  1.08           N  
ATOM   1475  CA  GLU A  96      -4.989 -15.705 -28.330  1.00  1.08           C  
ATOM   1476  C   GLU A  96      -5.803 -15.616 -29.613  1.00  1.08           C  
ATOM   1477  O   GLU A  96      -6.935 -15.140 -29.596  1.00  1.08           O  
ATOM   1478  CB  GLU A  96      -5.448 -16.885 -27.474  1.00  1.08           C  
ATOM   1479  CG  GLU A  96      -4.544 -17.168 -26.266  1.00  1.08           C  
ATOM   1480  CD  GLU A  96      -4.936 -18.410 -25.498  1.00  1.08           C  
ATOM   1481  OE1 GLU A  96      -5.933 -19.006 -25.831  1.00  1.08           O  
ATOM   1482  OE2 GLU A  96      -4.231 -18.761 -24.580  1.00  1.08           O  
ATOM   1483  H   GLU A  96      -5.497 -14.537 -26.618  1.00  1.08           H  
ATOM   1484  HA  GLU A  96      -3.939 -15.832 -28.591  1.00  1.08           H  
ATOM   1485 1HB  GLU A  96      -6.451 -16.687 -27.098  1.00  1.08           H  
ATOM   1486 2HB  GLU A  96      -5.504 -17.779 -28.074  1.00  1.08           H  
ATOM   1487 1HG  GLU A  96      -3.514 -17.263 -26.600  1.00  1.08           H  
ATOM   1488 2HG  GLU A  96      -4.591 -16.309 -25.597  1.00  1.08           H  
ATOM   1489  N   GLY A  97      -5.207 -16.018 -30.733  1.00  1.14           N  
ATOM   1490  CA  GLY A  97      -5.910 -16.001 -32.010  1.00  1.14           C  
ATOM   1491  C   GLY A  97      -5.998 -14.642 -32.731  1.00  1.14           C  
ATOM   1492  O   GLY A  97      -6.591 -14.577 -33.814  1.00  1.14           O  
ATOM   1493  H   GLY A  97      -4.278 -16.436 -30.702  1.00  1.14           H  
ATOM   1494 1HA  GLY A  97      -5.417 -16.712 -32.672  1.00  1.14           H  
ATOM   1495 2HA  GLY A  97      -6.915 -16.388 -31.857  1.00  1.14           H  
ATOM   1496  N   SER A  98      -5.402 -13.561 -32.186  1.00  1.18           N  
ATOM   1497  CA  SER A  98      -5.534 -12.268 -32.873  1.00  1.18           C  
ATOM   1498  C   SER A  98      -4.264 -11.522 -33.262  1.00  1.18           C  
ATOM   1499  O   SER A  98      -3.642 -10.820 -32.453  1.00  1.18           O  
ATOM   1500  CB  SER A  98      -6.346 -11.317 -32.020  1.00  1.18           C  
ATOM   1501  OG  SER A  98      -6.418 -10.022 -32.616  1.00  1.18           O  
ATOM   1502  H   SER A  98      -4.931 -13.624 -31.279  1.00  1.18           H  
ATOM   1503  HA  SER A  98      -6.088 -12.444 -33.792  1.00  1.18           H  
ATOM   1504 1HB  SER A  98      -7.352 -11.719 -31.897  1.00  1.18           H  
ATOM   1505 2HB  SER A  98      -5.902 -11.244 -31.024  1.00  1.18           H  
ATOM   1506  HG  SER A  98      -7.172  -9.584 -32.189  1.00  1.18           H  
ATOM   1507  N   ILE A  99      -3.982 -11.543 -34.564  1.00  1.22           N  
ATOM   1508  CA  ILE A  99      -2.842 -10.823 -35.098  1.00  1.22           C  
ATOM   1509  C   ILE A  99      -3.103  -9.339 -34.950  1.00  1.22           C  
ATOM   1510  O   ILE A  99      -2.164  -8.573 -34.811  1.00  1.22           O  
ATOM   1511  CB  ILE A  99      -2.491 -11.092 -36.563  1.00  1.22           C  
ATOM   1512  CG1 ILE A  99      -2.056 -12.539 -36.838  1.00  1.22           C  
ATOM   1513  CG2 ILE A  99      -1.392 -10.143 -36.963  1.00  1.22           C  
ATOM   1514  CD1 ILE A  99      -0.926 -12.955 -36.061  1.00  1.22           C  
ATOM   1515  H   ILE A  99      -4.550 -12.106 -35.184  1.00  1.22           H  
ATOM   1516  HA  ILE A  99      -1.966 -11.078 -34.503  1.00  1.22           H  
ATOM   1517  HB  ILE A  99      -3.319 -10.869 -37.137  1.00  1.22           H  
ATOM   1518 1HG1 ILE A  99      -2.855 -13.192 -36.625  1.00  1.22           H  
ATOM   1519 2HG1 ILE A  99      -1.791 -12.640 -37.895  1.00  1.22           H  
ATOM   1520 1HG2 ILE A  99      -1.170 -10.274 -38.010  1.00  1.22           H  
ATOM   1521 2HG2 ILE A  99      -1.723  -9.135 -36.789  1.00  1.22           H  
ATOM   1522 3HG2 ILE A  99      -0.499 -10.339 -36.369  1.00  1.22           H  
ATOM   1523 1HD1 ILE A  99      -0.679 -13.986 -36.292  1.00  1.22           H  
ATOM   1524 2HD1 ILE A  99      -0.068 -12.314 -36.265  1.00  1.22           H  
ATOM   1525 3HD1 ILE A  99      -1.224 -12.869 -35.041  1.00  1.22           H  
ATOM   1526  N   VAL A 100      -4.368  -8.901 -35.045  1.00  1.23           N  
ATOM   1527  CA  VAL A 100      -4.638  -7.469 -34.922  1.00  1.23           C  
ATOM   1528  C   VAL A 100      -4.091  -6.899 -33.643  1.00  1.23           C  
ATOM   1529  O   VAL A 100      -3.441  -5.851 -33.666  1.00  1.23           O  
ATOM   1530  CB  VAL A 100      -6.132  -7.125 -34.916  1.00  1.23           C  
ATOM   1531  CG1 VAL A 100      -6.313  -5.669 -34.518  1.00  1.23           C  
ATOM   1532  CG2 VAL A 100      -6.687  -7.307 -36.247  1.00  1.23           C  
ATOM   1533  H   VAL A 100      -5.123  -9.559 -35.166  1.00  1.23           H  
ATOM   1534  HA  VAL A 100      -4.188  -6.966 -35.770  1.00  1.23           H  
ATOM   1535  HB  VAL A 100      -6.653  -7.753 -34.196  1.00  1.23           H  
ATOM   1536 1HG1 VAL A 100      -7.375  -5.423 -34.517  1.00  1.23           H  
ATOM   1537 2HG1 VAL A 100      -5.908  -5.508 -33.517  1.00  1.23           H  
ATOM   1538 3HG1 VAL A 100      -5.792  -5.027 -35.226  1.00  1.23           H  
ATOM   1539 1HG2 VAL A 100      -7.737  -7.052 -36.241  1.00  1.23           H  
ATOM   1540 2HG2 VAL A 100      -6.154  -6.662 -36.950  1.00  1.23           H  
ATOM   1541 3HG2 VAL A 100      -6.563  -8.310 -36.505  1.00  1.23           H  
ATOM   1542  N   ASN A 101      -4.306  -7.573 -32.516  1.00  1.22           N  
ATOM   1543  CA  ASN A 101      -3.759  -6.993 -31.299  1.00  1.22           C  
ATOM   1544  C   ASN A 101      -2.234  -6.980 -31.324  1.00  1.22           C  
ATOM   1545  O   ASN A 101      -1.593  -6.058 -30.793  1.00  1.22           O  
ATOM   1546  CB  ASN A 101      -4.307  -7.698 -30.093  1.00  1.22           C  
ATOM   1547  CG  ASN A 101      -5.753  -7.284 -29.869  1.00  1.22           C  
ATOM   1548  OD1 ASN A 101      -6.162  -6.200 -30.309  1.00  1.22           O  
ATOM   1549  ND2 ASN A 101      -6.524  -8.100 -29.214  1.00  1.22           N  
ATOM   1550  H   ASN A 101      -4.848  -8.449 -32.509  1.00  1.22           H  
ATOM   1551  HA  ASN A 101      -4.083  -5.954 -31.245  1.00  1.22           H  
ATOM   1552 1HB  ASN A 101      -4.262  -8.783 -30.249  1.00  1.22           H  
ATOM   1553 2HB  ASN A 101      -3.709  -7.459 -29.213  1.00  1.22           H  
ATOM   1554 1HD2 ASN A 101      -7.486  -7.860 -29.048  1.00  1.22           H  
ATOM   1555 2HD2 ASN A 101      -6.171  -8.969 -28.875  1.00  1.22           H  
ATOM   1556  N   VAL A 102      -1.643  -7.966 -31.988  1.00  1.19           N  
ATOM   1557  CA  VAL A 102      -0.198  -8.029 -32.045  1.00  1.19           C  
ATOM   1558  C   VAL A 102       0.379  -6.957 -32.948  1.00  1.19           C  
ATOM   1559  O   VAL A 102       1.216  -6.179 -32.511  1.00  1.19           O  
ATOM   1560  CB  VAL A 102       0.219  -9.408 -32.540  1.00  1.19           C  
ATOM   1561  CG1 VAL A 102       1.733  -9.502 -32.731  1.00  1.19           C  
ATOM   1562  CG2 VAL A 102      -0.279 -10.356 -31.575  1.00  1.19           C  
ATOM   1563  H   VAL A 102      -2.207  -8.712 -32.411  1.00  1.19           H  
ATOM   1564  HA  VAL A 102       0.190  -7.883 -31.043  1.00  1.19           H  
ATOM   1565  HB  VAL A 102      -0.237  -9.599 -33.504  1.00  1.19           H  
ATOM   1566 1HG1 VAL A 102       1.990 -10.504 -33.085  1.00  1.19           H  
ATOM   1567 2HG1 VAL A 102       2.060  -8.765 -33.465  1.00  1.19           H  
ATOM   1568 3HG1 VAL A 102       2.232  -9.312 -31.780  1.00  1.19           H  
ATOM   1569 1HG2 VAL A 102      -0.052 -11.285 -31.862  1.00  1.19           H  
ATOM   1570 2HG2 VAL A 102       0.172 -10.169 -30.668  1.00  1.19           H  
ATOM   1571 3HG2 VAL A 102      -1.361 -10.262 -31.481  1.00  1.19           H  
ATOM   1572  N   MET A 103      -0.105  -6.859 -34.180  1.00  1.15           N  
ATOM   1573  CA  MET A 103       0.411  -5.867 -35.117  1.00  1.15           C  
ATOM   1574  C   MET A 103       0.070  -4.442 -34.662  1.00  1.15           C  
ATOM   1575  O   MET A 103       0.842  -3.506 -34.908  1.00  1.15           O  
ATOM   1576  CB  MET A 103      -0.105  -6.185 -36.526  1.00  1.15           C  
ATOM   1577  CG  MET A 103      -1.574  -5.963 -36.727  1.00  1.15           C  
ATOM   1578  SD  MET A 103      -2.217  -6.685 -38.281  1.00  1.15           S  
ATOM   1579  CE  MET A 103      -1.606  -5.542 -39.491  1.00  1.15           C  
ATOM   1580  H   MET A 103      -0.832  -7.499 -34.472  1.00  1.15           H  
ATOM   1581  HA  MET A 103       1.495  -5.955 -35.137  1.00  1.15           H  
ATOM   1582 1HB  MET A 103       0.414  -5.571 -37.248  1.00  1.15           H  
ATOM   1583 2HB  MET A 103       0.102  -7.230 -36.762  1.00  1.15           H  
ATOM   1584 1HG  MET A 103      -2.082  -6.390 -35.897  1.00  1.15           H  
ATOM   1585 2HG  MET A 103      -1.783  -4.896 -36.734  1.00  1.15           H  
ATOM   1586 1HE  MET A 103      -1.908  -5.871 -40.487  1.00  1.15           H  
ATOM   1587 2HE  MET A 103      -2.015  -4.550 -39.293  1.00  1.15           H  
ATOM   1588 3HE  MET A 103      -0.533  -5.496 -39.433  1.00  1.15           H  
ATOM   1589  N   SER A 104      -1.030  -4.273 -33.916  1.00  1.12           N  
ATOM   1590  CA  SER A 104      -1.350  -2.960 -33.381  1.00  1.12           C  
ATOM   1591  C   SER A 104      -0.308  -2.579 -32.328  1.00  1.12           C  
ATOM   1592  O   SER A 104       0.197  -1.451 -32.298  1.00  1.12           O  
ATOM   1593  CB  SER A 104      -2.732  -2.963 -32.759  1.00  1.12           C  
ATOM   1594  OG  SER A 104      -3.717  -3.185 -33.727  1.00  1.12           O  
ATOM   1595  H   SER A 104      -1.678  -5.043 -33.743  1.00  1.12           H  
ATOM   1596  HA  SER A 104      -1.323  -2.235 -34.192  1.00  1.12           H  
ATOM   1597 1HB  SER A 104      -2.788  -3.739 -31.993  1.00  1.12           H  
ATOM   1598 2HB  SER A 104      -2.905  -2.008 -32.272  1.00  1.12           H  
ATOM   1599  HG  SER A 104      -3.663  -4.144 -33.934  1.00  1.12           H  
ATOM   1600  N   SER A 105       0.055  -3.544 -31.483  1.00  1.11           N  
ATOM   1601  CA  SER A 105       1.040  -3.304 -30.448  1.00  1.11           C  
ATOM   1602  C   SER A 105       2.442  -3.129 -31.031  1.00  1.11           C  
ATOM   1603  O   SER A 105       3.202  -2.266 -30.609  1.00  1.11           O  
ATOM   1604  CB  SER A 105       1.044  -4.475 -29.496  1.00  1.11           C  
ATOM   1605  OG  SER A 105      -0.193  -4.591 -28.844  1.00  1.11           O  
ATOM   1606  H   SER A 105      -0.390  -4.464 -31.522  1.00  1.11           H  
ATOM   1607  HA  SER A 105       0.768  -2.396 -29.908  1.00  1.11           H  
ATOM   1608 1HB  SER A 105       1.253  -5.378 -30.054  1.00  1.11           H  
ATOM   1609 2HB  SER A 105       1.842  -4.342 -28.763  1.00  1.11           H  
ATOM   1610  HG  SER A 105      -0.788  -5.041 -29.492  1.00  1.11           H  
ATOM   1611  N   ILE A 106       2.793  -3.939 -32.019  1.00  1.11           N  
ATOM   1612  CA  ILE A 106       4.137  -3.917 -32.583  1.00  1.11           C  
ATOM   1613  C   ILE A 106       4.368  -2.754 -33.545  1.00  1.11           C  
ATOM   1614  O   ILE A 106       5.457  -2.180 -33.579  1.00  1.11           O  
ATOM   1615  CB  ILE A 106       4.464  -5.246 -33.283  1.00  1.11           C  
ATOM   1616  CG1 ILE A 106       4.381  -6.408 -32.280  1.00  1.11           C  
ATOM   1617  CG2 ILE A 106       5.826  -5.184 -33.878  1.00  1.11           C  
ATOM   1618  CD1 ILE A 106       5.256  -6.235 -31.120  1.00  1.11           C  
ATOM   1619  H   ILE A 106       2.128  -4.632 -32.347  1.00  1.11           H  
ATOM   1620  HA  ILE A 106       4.841  -3.807 -31.761  1.00  1.11           H  
ATOM   1621  HB  ILE A 106       3.730  -5.422 -34.067  1.00  1.11           H  
ATOM   1622 1HG1 ILE A 106       3.396  -6.506 -31.906  1.00  1.11           H  
ATOM   1623 2HG1 ILE A 106       4.655  -7.328 -32.779  1.00  1.11           H  
ATOM   1624 1HG2 ILE A 106       6.053  -6.109 -34.383  1.00  1.11           H  
ATOM   1625 2HG2 ILE A 106       5.876  -4.358 -34.582  1.00  1.11           H  
ATOM   1626 3HG2 ILE A 106       6.524  -5.035 -33.092  1.00  1.11           H  
ATOM   1627 1HD1 ILE A 106       5.151  -7.095 -30.461  1.00  1.11           H  
ATOM   1628 2HD1 ILE A 106       6.276  -6.150 -31.458  1.00  1.11           H  
ATOM   1629 3HD1 ILE A 106       4.980  -5.333 -30.584  1.00  1.11           H  
ATOM   1630  N   VAL A 107       3.372  -2.437 -34.369  1.00  1.13           N  
ATOM   1631  CA  VAL A 107       3.515  -1.359 -35.329  1.00  1.13           C  
ATOM   1632  C   VAL A 107       2.642  -0.133 -35.026  1.00  1.13           C  
ATOM   1633  O   VAL A 107       3.122   1.012 -34.978  1.00  1.13           O  
ATOM   1634  CB  VAL A 107       3.176  -1.869 -36.735  1.00  1.13           C  
ATOM   1635  CG1 VAL A 107       3.261  -0.715 -37.732  1.00  1.13           C  
ATOM   1636  CG2 VAL A 107       4.117  -3.005 -37.103  1.00  1.13           C  
ATOM   1637  H   VAL A 107       2.494  -2.943 -34.340  1.00  1.13           H  
ATOM   1638  HA  VAL A 107       4.538  -1.062 -35.311  1.00  1.13           H  
ATOM   1639  HB  VAL A 107       2.150  -2.231 -36.746  1.00  1.13           H  
ATOM   1640 1HG1 VAL A 107       3.002  -1.057 -38.711  1.00  1.13           H  
ATOM   1641 2HG1 VAL A 107       2.571   0.075 -37.436  1.00  1.13           H  
ATOM   1642 3HG1 VAL A 107       4.260  -0.328 -37.756  1.00  1.13           H  
ATOM   1643 1HG2 VAL A 107       3.871  -3.373 -38.085  1.00  1.13           H  
ATOM   1644 2HG2 VAL A 107       5.145  -2.646 -37.099  1.00  1.13           H  
ATOM   1645 3HG2 VAL A 107       4.009  -3.813 -36.381  1.00  1.13           H  
ATOM   1646  N   GLY A 108       1.347  -0.376 -34.831  1.00  1.15           N  
ATOM   1647  CA  GLY A 108       0.340   0.681 -34.666  1.00  1.15           C  
ATOM   1648  C   GLY A 108       0.727   1.768 -33.661  1.00  1.15           C  
ATOM   1649  O   GLY A 108       0.730   2.956 -33.986  1.00  1.15           O  
ATOM   1650  H   GLY A 108       1.044  -1.351 -34.824  1.00  1.15           H  
ATOM   1651 1HA  GLY A 108       0.143   1.138 -35.635  1.00  1.15           H  
ATOM   1652 2HA  GLY A 108      -0.593   0.222 -34.343  1.00  1.15           H  
ATOM   1653  N   ASN A 109       1.099   1.355 -32.459  1.00  1.18           N  
ATOM   1654  CA  ASN A 109       1.467   2.293 -31.391  1.00  1.18           C  
ATOM   1655  C   ASN A 109       2.963   2.578 -31.298  1.00  1.18           C  
ATOM   1656  O   ASN A 109       3.426   3.138 -30.310  1.00  1.18           O  
ATOM   1657  CB  ASN A 109       0.991   1.779 -30.048  1.00  1.18           C  
ATOM   1658  CG  ASN A 109      -0.509   1.827 -29.915  1.00  1.18           C  
ATOM   1659  OD1 ASN A 109      -1.157   2.772 -30.383  1.00  1.18           O  
ATOM   1660  ND2 ASN A 109      -1.076   0.829 -29.287  1.00  1.18           N  
ATOM   1661  H   ASN A 109       1.052   0.351 -32.277  1.00  1.18           H  
ATOM   1662  HA  ASN A 109       0.972   3.244 -31.593  1.00  1.18           H  
ATOM   1663 1HB  ASN A 109       1.324   0.742 -29.925  1.00  1.18           H  
ATOM   1664 2HB  ASN A 109       1.447   2.362 -29.246  1.00  1.18           H  
ATOM   1665 1HD2 ASN A 109      -2.069   0.811 -29.170  1.00  1.18           H  
ATOM   1666 2HD2 ASN A 109      -0.513   0.088 -28.916  1.00  1.18           H  
ATOM   1667  N   VAL A 110       3.725   2.182 -32.306  1.00  1.20           N  
ATOM   1668  CA  VAL A 110       5.172   2.330 -32.272  1.00  1.20           C  
ATOM   1669  C   VAL A 110       5.783   3.237 -33.350  1.00  1.20           C  
ATOM   1670  O   VAL A 110       6.645   4.072 -33.067  1.00  1.20           O  
ATOM   1671  CB  VAL A 110       5.793   0.948 -32.387  1.00  1.20           C  
ATOM   1672  CG1 VAL A 110       7.204   1.046 -32.442  1.00  1.20           C  
ATOM   1673  CG2 VAL A 110       5.395   0.124 -31.260  1.00  1.20           C  
ATOM   1674  H   VAL A 110       3.298   1.754 -33.126  1.00  1.20           H  
ATOM   1675  HA  VAL A 110       5.441   2.745 -31.298  1.00  1.20           H  
ATOM   1676  HB  VAL A 110       5.449   0.485 -33.290  1.00  1.20           H  
ATOM   1677 1HG1 VAL A 110       7.592   0.047 -32.570  1.00  1.20           H  
ATOM   1678 2HG1 VAL A 110       7.445   1.652 -33.270  1.00  1.20           H  
ATOM   1679 3HG1 VAL A 110       7.587   1.498 -31.531  1.00  1.20           H  
ATOM   1680 1HG2 VAL A 110       5.840  -0.856 -31.385  1.00  1.20           H  
ATOM   1681 2HG2 VAL A 110       5.748   0.588 -30.340  1.00  1.20           H  
ATOM   1682 3HG2 VAL A 110       4.311   0.025 -31.230  1.00  1.20           H  
ATOM   1683  N   PHE A 111       5.338   3.064 -34.596  1.00  1.19           N  
ATOM   1684  CA  PHE A 111       5.957   3.710 -35.763  1.00  1.19           C  
ATOM   1685  C   PHE A 111       5.776   5.218 -35.915  1.00  1.19           C  
ATOM   1686  O   PHE A 111       6.270   5.814 -36.878  1.00  1.19           O  
ATOM   1687  CB  PHE A 111       5.479   2.979 -37.005  1.00  1.19           C  
ATOM   1688  CG  PHE A 111       6.215   1.718 -37.154  1.00  1.19           C  
ATOM   1689  CD1 PHE A 111       6.201   0.822 -36.153  1.00  1.19           C  
ATOM   1690  CD2 PHE A 111       6.920   1.424 -38.263  1.00  1.19           C  
ATOM   1691  CE1 PHE A 111       6.889  -0.351 -36.226  1.00  1.19           C  
ATOM   1692  CE2 PHE A 111       7.590   0.258 -38.340  1.00  1.19           C  
ATOM   1693  CZ  PHE A 111       7.581  -0.629 -37.323  1.00  1.19           C  
ATOM   1694  H   PHE A 111       4.589   2.391 -34.755  1.00  1.19           H  
ATOM   1695  HA  PHE A 111       7.025   3.544 -35.691  1.00  1.19           H  
ATOM   1696 1HB  PHE A 111       4.412   2.750 -36.915  1.00  1.19           H  
ATOM   1697 2HB  PHE A 111       5.627   3.580 -37.881  1.00  1.19           H  
ATOM   1698  HD1 PHE A 111       5.639   1.065 -35.291  1.00  1.19           H  
ATOM   1699  HD2 PHE A 111       6.957   2.123 -39.091  1.00  1.19           H  
ATOM   1700  HE1 PHE A 111       6.866  -1.047 -35.404  1.00  1.19           H  
ATOM   1701  HE2 PHE A 111       8.140   0.047 -39.211  1.00  1.19           H  
ATOM   1702  HZ  PHE A 111       8.134  -1.538 -37.401  1.00  1.19           H  
ATOM   1703  N   GLY A 112       5.078   5.837 -34.972  1.00  1.15           N  
ATOM   1704  CA  GLY A 112       4.937   7.285 -34.945  1.00  1.15           C  
ATOM   1705  C   GLY A 112       5.674   7.912 -33.750  1.00  1.15           C  
ATOM   1706  O   GLY A 112       5.528   9.106 -33.493  1.00  1.15           O  
ATOM   1707  H   GLY A 112       4.669   5.285 -34.230  1.00  1.15           H  
ATOM   1708 1HA  GLY A 112       5.324   7.706 -35.873  1.00  1.15           H  
ATOM   1709 2HA  GLY A 112       3.880   7.542 -34.897  1.00  1.15           H  
ATOM   1710  N   PHE A 113       6.445   7.113 -32.995  1.00  1.08           N  
ATOM   1711  CA  PHE A 113       7.098   7.650 -31.798  1.00  1.08           C  
ATOM   1712  C   PHE A 113       8.246   8.643 -32.046  1.00  1.08           C  
ATOM   1713  O   PHE A 113       9.143   8.422 -32.856  1.00  1.08           O  
ATOM   1714  CB  PHE A 113       7.541   6.560 -30.841  1.00  1.08           C  
ATOM   1715  CG  PHE A 113       7.978   7.207 -29.581  1.00  1.08           C  
ATOM   1716  CD1 PHE A 113       7.027   7.883 -28.819  1.00  1.08           C  
ATOM   1717  CD2 PHE A 113       9.254   7.150 -29.121  1.00  1.08           C  
ATOM   1718  CE1 PHE A 113       7.368   8.518 -27.659  1.00  1.08           C  
ATOM   1719  CE2 PHE A 113       9.580   7.785 -27.938  1.00  1.08           C  
ATOM   1720  CZ  PHE A 113       8.647   8.474 -27.229  1.00  1.08           C  
ATOM   1721  H   PHE A 113       6.554   6.124 -33.225  1.00  1.08           H  
ATOM   1722  HA  PHE A 113       6.333   8.203 -31.254  1.00  1.08           H  
ATOM   1723 1HB  PHE A 113       6.718   5.869 -30.632  1.00  1.08           H  
ATOM   1724 2HB  PHE A 113       8.371   5.991 -31.261  1.00  1.08           H  
ATOM   1725  HD1 PHE A 113       5.994   7.914 -29.168  1.00  1.08           H  
ATOM   1726  HD2 PHE A 113      10.006   6.602 -29.691  1.00  1.08           H  
ATOM   1727  HE1 PHE A 113       6.614   9.050 -27.080  1.00  1.08           H  
ATOM   1728  HE2 PHE A 113      10.577   7.741 -27.555  1.00  1.08           H  
ATOM   1729  HZ  PHE A 113       8.926   8.969 -26.302  1.00  1.08           H  
ATOM   1730  N   LYS A 114       8.226   9.727 -31.275  1.00  1.00           N  
ATOM   1731  CA  LYS A 114       9.150  10.859 -31.366  1.00  1.00           C  
ATOM   1732  C   LYS A 114      10.655  10.590 -31.201  1.00  1.00           C  
ATOM   1733  O   LYS A 114      11.466  11.358 -31.723  1.00  1.00           O  
ATOM   1734  CB  LYS A 114       8.745  11.881 -30.315  1.00  1.00           C  
ATOM   1735  CG  LYS A 114       7.421  12.581 -30.598  1.00  1.00           C  
ATOM   1736  CD  LYS A 114       7.070  13.570 -29.492  1.00  1.00           C  
ATOM   1737  CE  LYS A 114       5.749  14.280 -29.771  1.00  1.00           C  
ATOM   1738  NZ  LYS A 114       5.386  15.224 -28.677  1.00  1.00           N  
ATOM   1739  H   LYS A 114       7.473   9.799 -30.606  1.00  1.00           H  
ATOM   1740  HA  LYS A 114       9.013  11.301 -32.354  1.00  1.00           H  
ATOM   1741 1HB  LYS A 114       8.666  11.387 -29.344  1.00  1.00           H  
ATOM   1742 2HB  LYS A 114       9.520  12.642 -30.233  1.00  1.00           H  
ATOM   1743 1HG  LYS A 114       7.486  13.113 -31.549  1.00  1.00           H  
ATOM   1744 2HG  LYS A 114       6.630  11.834 -30.675  1.00  1.00           H  
ATOM   1745 1HD  LYS A 114       6.990  13.036 -28.544  1.00  1.00           H  
ATOM   1746 2HD  LYS A 114       7.860  14.316 -29.403  1.00  1.00           H  
ATOM   1747 1HE  LYS A 114       5.832  14.836 -30.704  1.00  1.00           H  
ATOM   1748 2HE  LYS A 114       4.957  13.537 -29.872  1.00  1.00           H  
ATOM   1749 1HZ  LYS A 114       4.509  15.674 -28.896  1.00  1.00           H  
ATOM   1750 2HZ  LYS A 114       5.295  14.716 -27.808  1.00  1.00           H  
ATOM   1751 3HZ  LYS A 114       6.108  15.924 -28.583  1.00  1.00           H  
ATOM   1752  N   ALA A 115      11.046   9.548 -30.469  1.00  0.93           N  
ATOM   1753  CA  ALA A 115      12.475   9.261 -30.261  1.00  0.93           C  
ATOM   1754  C   ALA A 115      13.093   8.513 -31.425  1.00  0.93           C  
ATOM   1755  O   ALA A 115      14.299   8.244 -31.410  1.00  0.93           O  
ATOM   1756  CB  ALA A 115      12.717   8.436 -29.015  1.00  0.93           C  
ATOM   1757  H   ALA A 115      10.345   8.947 -30.064  1.00  0.93           H  
ATOM   1758  HA  ALA A 115      12.990  10.216 -30.155  1.00  0.93           H  
ATOM   1759 1HB  ALA A 115      13.770   8.280 -28.891  1.00  0.93           H  
ATOM   1760 2HB  ALA A 115      12.331   8.969 -28.150  1.00  0.93           H  
ATOM   1761 3HB  ALA A 115      12.230   7.474 -29.118  1.00  0.93           H  
ATOM   1762  N   VAL A 116      12.282   8.132 -32.412  1.00  0.85           N  
ATOM   1763  CA  VAL A 116      12.804   7.381 -33.537  1.00  0.85           C  
ATOM   1764  C   VAL A 116      12.536   8.133 -34.853  1.00  0.85           C  
ATOM   1765  O   VAL A 116      11.397   8.461 -35.178  1.00  0.85           O  
ATOM   1766  CB  VAL A 116      12.174   5.971 -33.547  1.00  0.85           C  
ATOM   1767  CG1 VAL A 116      12.712   5.227 -34.694  1.00  0.85           C  
ATOM   1768  CG2 VAL A 116      12.473   5.246 -32.234  1.00  0.85           C  
ATOM   1769  H   VAL A 116      11.289   8.371 -32.408  1.00  0.85           H  
ATOM   1770  HA  VAL A 116      13.878   7.270 -33.428  1.00  0.85           H  
ATOM   1771  HB  VAL A 116      11.089   6.050 -33.673  1.00  0.85           H  
ATOM   1772 1HG1 VAL A 116      12.289   4.242 -34.710  1.00  0.85           H  
ATOM   1773 2HG1 VAL A 116      12.454   5.757 -35.592  1.00  0.85           H  
ATOM   1774 3HG1 VAL A 116      13.790   5.158 -34.614  1.00  0.85           H  
ATOM   1775 1HG2 VAL A 116      12.030   4.254 -32.262  1.00  0.85           H  
ATOM   1776 2HG2 VAL A 116      13.531   5.163 -32.122  1.00  0.85           H  
ATOM   1777 3HG2 VAL A 116      12.059   5.799 -31.394  1.00  0.85           H  
ATOM   1778  N   ARG A 117      13.595   8.408 -35.614  1.00  0.80           N  
ATOM   1779  CA  ARG A 117      13.482   9.152 -36.868  1.00  0.80           C  
ATOM   1780  C   ARG A 117      12.798   8.298 -37.912  1.00  0.80           C  
ATOM   1781  O   ARG A 117      11.958   8.767 -38.685  1.00  0.80           O  
ATOM   1782  CB  ARG A 117      14.852   9.550 -37.381  1.00  0.80           C  
ATOM   1783  CG  ARG A 117      14.855  10.451 -38.586  1.00  0.80           C  
ATOM   1784  CD  ARG A 117      16.233  10.905 -38.908  1.00  0.80           C  
ATOM   1785  NE  ARG A 117      16.265  11.786 -40.069  1.00  0.80           N  
ATOM   1786  CZ  ARG A 117      17.392  12.249 -40.642  1.00  0.80           C  
ATOM   1787  NH1 ARG A 117      18.563  11.900 -40.156  1.00  0.80           N  
ATOM   1788  NH2 ARG A 117      17.320  13.051 -41.694  1.00  0.80           N  
ATOM   1789  H   ARG A 117      14.509   8.075 -35.332  1.00  0.80           H  
ATOM   1790  HA  ARG A 117      12.890  10.048 -36.692  1.00  0.80           H  
ATOM   1791 1HB  ARG A 117      15.416  10.033 -36.592  1.00  0.80           H  
ATOM   1792 2HB  ARG A 117      15.400   8.652 -37.662  1.00  0.80           H  
ATOM   1793 1HG  ARG A 117      14.467   9.898 -39.444  1.00  0.80           H  
ATOM   1794 2HG  ARG A 117      14.231  11.323 -38.396  1.00  0.80           H  
ATOM   1795 1HD  ARG A 117      16.649  11.443 -38.056  1.00  0.80           H  
ATOM   1796 2HD  ARG A 117      16.853  10.038 -39.122  1.00  0.80           H  
ATOM   1797  HE  ARG A 117      15.382  12.070 -40.469  1.00  0.80           H  
ATOM   1798 1HH1 ARG A 117      18.613  11.279 -39.352  1.00  0.80           H  
ATOM   1799 2HH1 ARG A 117      19.410  12.239 -40.584  1.00  0.80           H  
ATOM   1800 1HH2 ARG A 117      16.419  13.316 -42.067  1.00  0.80           H  
ATOM   1801 2HH2 ARG A 117      18.166  13.396 -42.124  1.00  0.80           H  
ATOM   1802  N   ALA A 118      13.165   7.029 -37.921  1.00  0.76           N  
ATOM   1803  CA  ALA A 118      12.573   6.078 -38.843  1.00  0.76           C  
ATOM   1804  C   ALA A 118      12.570   4.685 -38.223  1.00  0.76           C  
ATOM   1805  O   ALA A 118      13.458   4.326 -37.441  1.00  0.76           O  
ATOM   1806  CB  ALA A 118      13.309   6.093 -40.159  1.00  0.76           C  
ATOM   1807  H   ALA A 118      13.892   6.744 -37.264  1.00  0.76           H  
ATOM   1808  HA  ALA A 118      11.540   6.372 -39.015  1.00  0.76           H  
ATOM   1809 1HB  ALA A 118      12.831   5.412 -40.832  1.00  0.76           H  
ATOM   1810 2HB  ALA A 118      13.277   7.096 -40.583  1.00  0.76           H  
ATOM   1811 3HB  ALA A 118      14.346   5.796 -40.012  1.00  0.76           H  
ATOM   1812  N   LEU A 119      11.569   3.892 -38.578  1.00  0.73           N  
ATOM   1813  CA  LEU A 119      11.445   2.563 -38.011  1.00  0.73           C  
ATOM   1814  C   LEU A 119      10.856   1.577 -38.998  1.00  0.73           C  
ATOM   1815  O   LEU A 119       9.814   1.862 -39.599  1.00  0.73           O  
ATOM   1816  CB  LEU A 119      10.536   2.646 -36.787  1.00  0.73           C  
ATOM   1817  CG  LEU A 119      10.328   1.405 -36.008  1.00  0.73           C  
ATOM   1818  CD1 LEU A 119      11.544   1.003 -35.421  1.00  0.73           C  
ATOM   1819  CD2 LEU A 119       9.426   1.677 -34.939  1.00  0.73           C  
ATOM   1820  H   LEU A 119      10.887   4.216 -39.241  1.00  0.73           H  
ATOM   1821  HA  LEU A 119      12.430   2.220 -37.716  1.00  0.73           H  
ATOM   1822 1HB  LEU A 119      10.907   3.391 -36.130  1.00  0.73           H  
ATOM   1823 2HB  LEU A 119       9.549   2.968 -37.128  1.00  0.73           H  
ATOM   1824  HG  LEU A 119       9.960   0.616 -36.642  1.00  0.73           H  
ATOM   1825 1HD1 LEU A 119      11.374   0.131 -34.821  1.00  0.73           H  
ATOM   1826 2HD1 LEU A 119      12.273   0.792 -36.193  1.00  0.73           H  
ATOM   1827 3HD1 LEU A 119      11.889   1.815 -34.789  1.00  0.73           H  
ATOM   1828 1HD2 LEU A 119       9.296   0.760 -34.362  1.00  0.73           H  
ATOM   1829 2HD2 LEU A 119       9.832   2.462 -34.302  1.00  0.73           H  
ATOM   1830 3HD2 LEU A 119       8.507   1.991 -35.337  1.00  0.73           H  
ATOM   1831  N   ARG A 120      11.493   0.411 -39.122  1.00  0.71           N  
ATOM   1832  CA  ARG A 120      10.965  -0.646 -39.981  1.00  0.71           C  
ATOM   1833  C   ARG A 120      10.970  -2.004 -39.280  1.00  0.71           C  
ATOM   1834  O   ARG A 120      11.966  -2.415 -38.688  1.00  0.71           O  
ATOM   1835  CB  ARG A 120      11.734  -0.738 -41.290  1.00  0.71           C  
ATOM   1836  CG  ARG A 120      11.211  -1.786 -42.310  1.00  0.71           C  
ATOM   1837  CD  ARG A 120      11.914  -1.623 -43.593  1.00  0.71           C  
ATOM   1838  NE  ARG A 120      11.507  -2.552 -44.652  1.00  0.71           N  
ATOM   1839  CZ  ARG A 120      12.242  -2.763 -45.773  1.00  0.71           C  
ATOM   1840  NH1 ARG A 120      13.378  -2.133 -45.925  1.00  0.71           N  
ATOM   1841  NH2 ARG A 120      11.838  -3.580 -46.725  1.00  0.71           N  
ATOM   1842  H   ARG A 120      12.371   0.286 -38.617  1.00  0.71           H  
ATOM   1843  HA  ARG A 120       9.958  -0.384 -40.231  1.00  0.71           H  
ATOM   1844 1HB  ARG A 120      11.725   0.233 -41.786  1.00  0.71           H  
ATOM   1845 2HB  ARG A 120      12.766  -0.984 -41.085  1.00  0.71           H  
ATOM   1846 1HG  ARG A 120      11.372  -2.793 -41.933  1.00  0.71           H  
ATOM   1847 2HG  ARG A 120      10.157  -1.633 -42.491  1.00  0.71           H  
ATOM   1848 1HD  ARG A 120      11.660  -0.627 -43.933  1.00  0.71           H  
ATOM   1849 2HD  ARG A 120      12.990  -1.704 -43.449  1.00  0.71           H  
ATOM   1850  HE  ARG A 120      10.629  -3.035 -44.552  1.00  0.71           H  
ATOM   1851 1HH1 ARG A 120      13.669  -1.439 -45.230  1.00  0.71           H  
ATOM   1852 2HH1 ARG A 120      13.932  -2.276 -46.754  1.00  0.71           H  
ATOM   1853 1HH2 ARG A 120      10.948  -4.045 -46.656  1.00  0.71           H  
ATOM   1854 2HH2 ARG A 120      12.409  -3.709 -47.549  1.00  0.71           H  
ATOM   1855  N   LEU A 121       9.855  -2.720 -39.350  1.00  0.70           N  
ATOM   1856  CA  LEU A 121       9.793  -4.044 -38.723  1.00  0.70           C  
ATOM   1857  C   LEU A 121      10.353  -5.048 -39.725  1.00  0.70           C  
ATOM   1858  O   LEU A 121       9.813  -5.234 -40.818  1.00  0.70           O  
ATOM   1859  CB  LEU A 121       8.350  -4.352 -38.290  1.00  0.70           C  
ATOM   1860  CG  LEU A 121       8.042  -5.668 -37.610  1.00  0.70           C  
ATOM   1861  CD1 LEU A 121       8.777  -5.807 -36.296  1.00  0.70           C  
ATOM   1862  CD2 LEU A 121       6.553  -5.683 -37.386  1.00  0.70           C  
ATOM   1863  H   LEU A 121       9.058  -2.335 -39.861  1.00  0.70           H  
ATOM   1864  HA  LEU A 121      10.423  -4.054 -37.835  1.00  0.70           H  
ATOM   1865 1HB  LEU A 121       8.044  -3.609 -37.587  1.00  0.70           H  
ATOM   1866 2HB  LEU A 121       7.704  -4.274 -39.164  1.00  0.70           H  
ATOM   1867  HG  LEU A 121       8.347  -6.476 -38.217  1.00  0.70           H  
ATOM   1868 1HD1 LEU A 121       8.512  -6.763 -35.845  1.00  0.70           H  
ATOM   1869 2HD1 LEU A 121       9.855  -5.777 -36.469  1.00  0.70           H  
ATOM   1870 3HD1 LEU A 121       8.495  -5.005 -35.638  1.00  0.70           H  
ATOM   1871 1HD2 LEU A 121       6.265  -6.603 -36.906  1.00  0.70           H  
ATOM   1872 2HD2 LEU A 121       6.295  -4.851 -36.759  1.00  0.70           H  
ATOM   1873 3HD2 LEU A 121       6.035  -5.584 -38.334  1.00  0.70           H  
ATOM   1874  N   LEU A 122      11.485  -5.655 -39.377  1.00  0.69           N  
ATOM   1875  CA  LEU A 122      12.195  -6.516 -40.317  1.00  0.69           C  
ATOM   1876  C   LEU A 122      11.747  -7.950 -40.235  1.00  0.69           C  
ATOM   1877  O   LEU A 122      11.607  -8.636 -41.246  1.00  0.69           O  
ATOM   1878  CB  LEU A 122      13.683  -6.496 -40.011  1.00  0.69           C  
ATOM   1879  CG  LEU A 122      14.374  -5.159 -40.103  1.00  0.69           C  
ATOM   1880  CD1 LEU A 122      15.824  -5.371 -39.675  1.00  0.69           C  
ATOM   1881  CD2 LEU A 122      14.235  -4.598 -41.524  1.00  0.69           C  
ATOM   1882  H   LEU A 122      11.870  -5.514 -38.445  1.00  0.69           H  
ATOM   1883  HA  LEU A 122      12.023  -6.147 -41.325  1.00  0.69           H  
ATOM   1884 1HB  LEU A 122      13.820  -6.859 -38.993  1.00  0.69           H  
ATOM   1885 2HB  LEU A 122      14.185  -7.188 -40.688  1.00  0.69           H  
ATOM   1886  HG  LEU A 122      13.916  -4.460 -39.398  1.00  0.69           H  
ATOM   1887 1HD1 LEU A 122      16.381  -4.458 -39.695  1.00  0.69           H  
ATOM   1888 2HD1 LEU A 122      15.834  -5.769 -38.664  1.00  0.69           H  
ATOM   1889 3HD1 LEU A 122      16.293  -6.078 -40.352  1.00  0.69           H  
ATOM   1890 1HD2 LEU A 122      14.732  -3.633 -41.594  1.00  0.69           H  
ATOM   1891 2HD2 LEU A 122      14.686  -5.290 -42.235  1.00  0.69           H  
ATOM   1892 3HD2 LEU A 122      13.177  -4.477 -41.760  1.00  0.69           H  
ATOM   1893  N   ASP A 123      11.517  -8.397 -39.018  1.00  0.68           N  
ATOM   1894  CA  ASP A 123      11.128  -9.776 -38.807  1.00  0.68           C  
ATOM   1895  C   ASP A 123      10.412  -9.914 -37.473  1.00  0.68           C  
ATOM   1896  O   ASP A 123      10.403  -8.986 -36.658  1.00  0.68           O  
ATOM   1897  CB  ASP A 123      12.370 -10.691 -38.876  1.00  0.68           C  
ATOM   1898  CG  ASP A 123      12.114 -12.163 -39.247  1.00  0.68           C  
ATOM   1899  OD1 ASP A 123      10.974 -12.617 -39.159  1.00  0.68           O  
ATOM   1900  OD2 ASP A 123      13.075 -12.849 -39.574  1.00  0.68           O  
ATOM   1901  H   ASP A 123      11.657  -7.758 -38.235  1.00  0.68           H  
ATOM   1902  HA  ASP A 123      10.445 -10.074 -39.600  1.00  0.68           H  
ATOM   1903 1HB  ASP A 123      13.066 -10.284 -39.616  1.00  0.68           H  
ATOM   1904 2HB  ASP A 123      12.881 -10.657 -37.924  1.00  0.68           H  
ATOM   1905  N   MET A 124       9.840 -11.086 -37.265  1.00  0.68           N  
ATOM   1906  CA  MET A 124       9.151 -11.438 -36.033  1.00  0.68           C  
ATOM   1907  C   MET A 124       9.239 -12.952 -35.795  1.00  0.68           C  
ATOM   1908  O   MET A 124       8.950 -13.742 -36.702  1.00  0.68           O  
ATOM   1909  CB  MET A 124       7.688 -10.971 -36.124  1.00  0.68           C  
ATOM   1910  CG  MET A 124       6.876 -11.193 -34.866  1.00  0.68           C  
ATOM   1911  SD  MET A 124       5.140 -10.615 -35.009  1.00  0.68           S  
ATOM   1912  CE  MET A 124       5.311  -8.883 -35.293  1.00  0.68           C  
ATOM   1913  H   MET A 124       9.934 -11.769 -38.008  1.00  0.68           H  
ATOM   1914  HA  MET A 124       9.637 -10.945 -35.202  1.00  0.68           H  
ATOM   1915 1HB  MET A 124       7.664  -9.904 -36.351  1.00  0.68           H  
ATOM   1916 2HB  MET A 124       7.187 -11.493 -36.943  1.00  0.68           H  
ATOM   1917 1HG  MET A 124       6.872 -12.256 -34.650  1.00  0.68           H  
ATOM   1918 2HG  MET A 124       7.344 -10.705 -34.032  1.00  0.68           H  
ATOM   1919 1HE  MET A 124       4.327  -8.429 -35.375  1.00  0.68           H  
ATOM   1920 2HE  MET A 124       5.831  -8.437 -34.485  1.00  0.68           H  
ATOM   1921 3HE  MET A 124       5.869  -8.730 -36.213  1.00  0.68           H  
ATOM   1922  N   ARG A 125       9.604 -13.357 -34.579  1.00  0.70           N  
ATOM   1923  CA  ARG A 125       9.668 -14.768 -34.241  1.00  0.70           C  
ATOM   1924  C   ARG A 125       8.504 -15.125 -33.360  1.00  0.70           C  
ATOM   1925  O   ARG A 125       8.315 -14.568 -32.271  1.00  0.70           O  
ATOM   1926  CB  ARG A 125      10.925 -15.151 -33.508  1.00  0.70           C  
ATOM   1927  CG  ARG A 125      11.103 -16.652 -33.339  1.00  0.70           C  
ATOM   1928  CD  ARG A 125      12.413 -17.012 -32.727  1.00  0.70           C  
ATOM   1929  NE  ARG A 125      12.491 -16.671 -31.316  1.00  0.70           N  
ATOM   1930  CZ  ARG A 125      13.600 -16.810 -30.568  1.00  0.70           C  
ATOM   1931  NH1 ARG A 125      14.710 -17.266 -31.112  1.00  0.70           N  
ATOM   1932  NH2 ARG A 125      13.574 -16.503 -29.290  1.00  0.70           N  
ATOM   1933  H   ARG A 125       9.862 -12.671 -33.888  1.00  0.70           H  
ATOM   1934  HA  ARG A 125       9.618 -15.351 -35.154  1.00  0.70           H  
ATOM   1935 1HB  ARG A 125      11.775 -14.747 -33.981  1.00  0.70           H  
ATOM   1936 2HB  ARG A 125      10.874 -14.738 -32.518  1.00  0.70           H  
ATOM   1937 1HG  ARG A 125      10.308 -17.042 -32.700  1.00  0.70           H  
ATOM   1938 2HG  ARG A 125      11.043 -17.135 -34.322  1.00  0.70           H  
ATOM   1939 1HD  ARG A 125      12.576 -18.086 -32.834  1.00  0.70           H  
ATOM   1940 2HD  ARG A 125      13.204 -16.477 -33.243  1.00  0.70           H  
ATOM   1941  HE  ARG A 125      11.654 -16.324 -30.863  1.00  0.70           H  
ATOM   1942 1HH1 ARG A 125      14.730 -17.511 -32.095  1.00  0.70           H  
ATOM   1943 2HH1 ARG A 125      15.540 -17.376 -30.547  1.00  0.70           H  
ATOM   1944 1HH2 ARG A 125      12.718 -16.163 -28.870  1.00  0.70           H  
ATOM   1945 2HH2 ARG A 125      14.404 -16.627 -28.728  1.00  0.70           H  
ATOM   1946  N   ILE A 126       7.723 -16.058 -33.833  1.00  0.72           N  
ATOM   1947  CA  ILE A 126       6.528 -16.460 -33.144  1.00  0.72           C  
ATOM   1948  C   ILE A 126       6.708 -17.797 -32.412  1.00  0.72           C  
ATOM   1949  O   ILE A 126       7.084 -18.782 -33.050  1.00  0.72           O  
ATOM   1950  CB  ILE A 126       5.421 -16.604 -34.158  1.00  0.72           C  
ATOM   1951  CG1 ILE A 126       5.242 -15.373 -34.954  1.00  0.72           C  
ATOM   1952  CG2 ILE A 126       4.262 -16.808 -33.457  1.00  0.72           C  
ATOM   1953  CD1 ILE A 126       4.848 -14.208 -34.108  1.00  0.72           C  
ATOM   1954  H   ILE A 126       7.956 -16.473 -34.737  1.00  0.72           H  
ATOM   1955  HA  ILE A 126       6.266 -15.664 -32.460  1.00  0.72           H  
ATOM   1956  HB  ILE A 126       5.616 -17.438 -34.827  1.00  0.72           H  
ATOM   1957 1HG1 ILE A 126       6.174 -15.132 -35.473  1.00  0.72           H  
ATOM   1958 2HG1 ILE A 126       4.485 -15.550 -35.692  1.00  0.72           H  
ATOM   1959 1HG2 ILE A 126       3.466 -16.902 -34.162  1.00  0.72           H  
ATOM   1960 2HG2 ILE A 126       4.342 -17.692 -32.854  1.00  0.72           H  
ATOM   1961 3HG2 ILE A 126       4.103 -15.950 -32.817  1.00  0.72           H  
ATOM   1962 1HD1 ILE A 126       4.718 -13.364 -34.745  1.00  0.72           H  
ATOM   1963 2HD1 ILE A 126       3.911 -14.420 -33.599  1.00  0.72           H  
ATOM   1964 3HD1 ILE A 126       5.623 -14.008 -33.373  1.00  0.72           H  
ATOM   1965  N   PRO A 127       6.464 -17.880 -31.089  1.00  0.74           N  
ATOM   1966  CA  PRO A 127       6.611 -19.080 -30.299  1.00  0.74           C  
ATOM   1967  C   PRO A 127       5.507 -20.052 -30.665  1.00  0.74           C  
ATOM   1968  O   PRO A 127       4.398 -19.635 -31.016  1.00  0.74           O  
ATOM   1969  CB  PRO A 127       6.496 -18.558 -28.862  1.00  0.74           C  
ATOM   1970  CG  PRO A 127       5.659 -17.329 -28.965  1.00  0.74           C  
ATOM   1971  CD  PRO A 127       6.001 -16.725 -30.321  1.00  0.74           C  
ATOM   1972  HA  PRO A 127       7.600 -19.522 -30.484  1.00  0.74           H  
ATOM   1973 1HB  PRO A 127       6.042 -19.323 -28.223  1.00  0.74           H  
ATOM   1974 2HB  PRO A 127       7.500 -18.350 -28.451  1.00  0.74           H  
ATOM   1975 1HG  PRO A 127       4.615 -17.585 -28.840  1.00  0.74           H  
ATOM   1976 2HG  PRO A 127       5.910 -16.652 -28.135  1.00  0.74           H  
ATOM   1977 1HD  PRO A 127       5.088 -16.306 -30.733  1.00  0.74           H  
ATOM   1978 2HD  PRO A 127       6.805 -15.994 -30.224  1.00  0.74           H  
ATOM   1979  N   THR A 128       5.762 -21.336 -30.470  1.00  0.76           N  
ATOM   1980  CA  THR A 128       4.772 -22.368 -30.748  1.00  0.76           C  
ATOM   1981  C   THR A 128       3.458 -22.117 -30.014  1.00  0.76           C  
ATOM   1982  O   THR A 128       2.379 -22.312 -30.572  1.00  0.76           O  
ATOM   1983  CB  THR A 128       5.309 -23.752 -30.369  1.00  0.76           C  
ATOM   1984  OG1 THR A 128       6.491 -24.042 -31.131  1.00  0.76           O  
ATOM   1985  CG2 THR A 128       4.253 -24.791 -30.648  1.00  0.76           C  
ATOM   1986  H   THR A 128       6.684 -21.613 -30.157  1.00  0.76           H  
ATOM   1987  HA  THR A 128       4.566 -22.364 -31.817  1.00  0.76           H  
ATOM   1988  HB  THR A 128       5.558 -23.768 -29.308  1.00  0.76           H  
ATOM   1989  HG1 THR A 128       6.803 -24.927 -30.911  1.00  0.76           H  
ATOM   1990 1HG2 THR A 128       4.626 -25.776 -30.373  1.00  0.76           H  
ATOM   1991 2HG2 THR A 128       3.375 -24.556 -30.059  1.00  0.76           H  
ATOM   1992 3HG2 THR A 128       3.997 -24.781 -31.702  1.00  0.76           H  
ATOM   1993  N   ALA A 129       3.549 -21.685 -28.758  1.00  0.78           N  
ATOM   1994  CA  ALA A 129       2.370 -21.440 -27.932  1.00  0.78           C  
ATOM   1995  C   ALA A 129       1.421 -20.428 -28.575  1.00  0.78           C  
ATOM   1996  O   ALA A 129       0.208 -20.512 -28.399  1.00  0.78           O  
ATOM   1997  CB  ALA A 129       2.805 -20.924 -26.571  1.00  0.78           C  
ATOM   1998  H   ALA A 129       4.468 -21.532 -28.367  1.00  0.78           H  
ATOM   1999  HA  ALA A 129       1.836 -22.382 -27.816  1.00  0.78           H  
ATOM   2000 1HB  ALA A 129       1.927 -20.763 -25.944  1.00  0.78           H  
ATOM   2001 2HB  ALA A 129       3.461 -21.652 -26.098  1.00  0.78           H  
ATOM   2002 3HB  ALA A 129       3.340 -19.984 -26.698  1.00  0.78           H  
ATOM   2003  N   TYR A 130       1.979 -19.441 -29.270  1.00  0.79           N  
ATOM   2004  CA  TYR A 130       1.207 -18.418 -29.952  1.00  0.79           C  
ATOM   2005  C   TYR A 130       0.600 -19.010 -31.212  1.00  0.79           C  
ATOM   2006  O   TYR A 130      -0.596 -18.876 -31.462  1.00  0.79           O  
ATOM   2007  CB  TYR A 130       2.100 -17.254 -30.315  1.00  0.79           C  
ATOM   2008  CG  TYR A 130       1.506 -16.091 -31.021  1.00  0.79           C  
ATOM   2009  CD1 TYR A 130       1.046 -14.980 -30.360  1.00  0.79           C  
ATOM   2010  CD2 TYR A 130       1.443 -16.138 -32.350  1.00  0.79           C  
ATOM   2011  CE1 TYR A 130       0.591 -13.932 -31.071  1.00  0.79           C  
ATOM   2012  CE2 TYR A 130       1.011 -15.100 -33.042  1.00  0.79           C  
ATOM   2013  CZ  TYR A 130       0.607 -14.021 -32.443  1.00  0.79           C  
ATOM   2014  OH  TYR A 130       0.213 -13.033 -33.216  1.00  0.79           O  
ATOM   2015  H   TYR A 130       2.981 -19.446 -29.419  1.00  0.79           H  
ATOM   2016  HA  TYR A 130       0.401 -18.084 -29.299  1.00  0.79           H  
ATOM   2017 1HB  TYR A 130       2.557 -16.882 -29.414  1.00  0.79           H  
ATOM   2018 2HB  TYR A 130       2.903 -17.624 -30.933  1.00  0.79           H  
ATOM   2019  HD1 TYR A 130       1.072 -14.919 -29.307  1.00  0.79           H  
ATOM   2020  HD2 TYR A 130       1.763 -17.026 -32.861  1.00  0.79           H  
ATOM   2021  HE1 TYR A 130       0.246 -13.040 -30.560  1.00  0.79           H  
ATOM   2022  HE2 TYR A 130       0.980 -15.124 -34.093  1.00  0.79           H  
ATOM   2023  HH  TYR A 130       0.398 -13.264 -34.129  1.00  0.79           H  
ATOM   2024  N   LEU A 131       1.439 -19.702 -32.002  1.00  0.80           N  
ATOM   2025  CA  LEU A 131       1.030 -20.242 -33.304  1.00  0.80           C  
ATOM   2026  C   LEU A 131      -0.122 -21.216 -33.177  1.00  0.80           C  
ATOM   2027  O   LEU A 131      -1.037 -21.223 -33.998  1.00  0.80           O  
ATOM   2028  CB  LEU A 131       2.191 -20.991 -33.961  1.00  0.80           C  
ATOM   2029  CG  LEU A 131       3.340 -20.166 -34.406  1.00  0.80           C  
ATOM   2030  CD1 LEU A 131       4.470 -21.034 -34.876  1.00  0.80           C  
ATOM   2031  CD2 LEU A 131       2.875 -19.288 -35.493  1.00  0.80           C  
ATOM   2032  H   LEU A 131       2.409 -19.814 -31.698  1.00  0.80           H  
ATOM   2033  HA  LEU A 131       0.723 -19.411 -33.940  1.00  0.80           H  
ATOM   2034 1HB  LEU A 131       2.565 -21.714 -33.243  1.00  0.80           H  
ATOM   2035 2HB  LEU A 131       1.809 -21.525 -34.828  1.00  0.80           H  
ATOM   2036  HG  LEU A 131       3.696 -19.596 -33.578  1.00  0.80           H  
ATOM   2037 1HD1 LEU A 131       5.297 -20.409 -35.191  1.00  0.80           H  
ATOM   2038 2HD1 LEU A 131       4.802 -21.679 -34.072  1.00  0.80           H  
ATOM   2039 3HD1 LEU A 131       4.134 -21.632 -35.708  1.00  0.80           H  
ATOM   2040 1HD2 LEU A 131       3.694 -18.660 -35.837  1.00  0.80           H  
ATOM   2041 2HD2 LEU A 131       2.523 -19.895 -36.312  1.00  0.80           H  
ATOM   2042 3HD2 LEU A 131       2.065 -18.676 -35.114  1.00  0.80           H  
ATOM   2043  N   LYS A 132      -0.122 -21.989 -32.102  1.00  0.80           N  
ATOM   2044  CA  LYS A 132      -1.180 -22.950 -31.826  1.00  0.80           C  
ATOM   2045  C   LYS A 132      -2.559 -22.302 -31.640  1.00  0.80           C  
ATOM   2046  O   LYS A 132      -3.573 -23.001 -31.686  1.00  0.80           O  
ATOM   2047  CB  LYS A 132      -0.831 -23.807 -30.612  1.00  0.80           C  
ATOM   2048  CG  LYS A 132       0.265 -24.842 -30.866  1.00  0.80           C  
ATOM   2049  CD  LYS A 132       0.667 -25.548 -29.578  1.00  0.80           C  
ATOM   2050  CE  LYS A 132      -0.447 -26.447 -29.061  1.00  0.80           C  
ATOM   2051  NZ  LYS A 132      -0.032 -27.207 -27.849  1.00  0.80           N  
ATOM   2052  H   LYS A 132       0.674 -21.943 -31.463  1.00  0.80           H  
ATOM   2053  HA  LYS A 132      -1.252 -23.616 -32.686  1.00  0.80           H  
ATOM   2054 1HB  LYS A 132      -0.484 -23.152 -29.806  1.00  0.80           H  
ATOM   2055 2HB  LYS A 132      -1.722 -24.322 -30.258  1.00  0.80           H  
ATOM   2056 1HG  LYS A 132      -0.098 -25.584 -31.578  1.00  0.80           H  
ATOM   2057 2HG  LYS A 132       1.133 -24.354 -31.299  1.00  0.80           H  
ATOM   2058 1HD  LYS A 132       1.551 -26.157 -29.760  1.00  0.80           H  
ATOM   2059 2HD  LYS A 132       0.910 -24.800 -28.821  1.00  0.80           H  
ATOM   2060 1HE  LYS A 132      -1.313 -25.835 -28.814  1.00  0.80           H  
ATOM   2061 2HE  LYS A 132      -0.725 -27.155 -29.842  1.00  0.80           H  
ATOM   2062 1HZ  LYS A 132      -0.796 -27.790 -27.538  1.00  0.80           H  
ATOM   2063 2HZ  LYS A 132       0.765 -27.787 -28.071  1.00  0.80           H  
ATOM   2064 3HZ  LYS A 132       0.218 -26.562 -27.114  1.00  0.80           H  
ATOM   2065  N   THR A 133      -2.619 -20.983 -31.396  1.00  0.80           N  
ATOM   2066  CA  THR A 133      -3.905 -20.327 -31.197  1.00  0.80           C  
ATOM   2067  C   THR A 133      -4.464 -19.805 -32.523  1.00  0.80           C  
ATOM   2068  O   THR A 133      -5.568 -19.252 -32.557  1.00  0.80           O  
ATOM   2069  CB  THR A 133      -3.809 -19.144 -30.213  1.00  0.80           C  
ATOM   2070  OG1 THR A 133      -3.045 -18.056 -30.764  1.00  0.80           O  
ATOM   2071  CG2 THR A 133      -3.120 -19.605 -28.972  1.00  0.80           C  
ATOM   2072  H   THR A 133      -1.773 -20.419 -31.372  1.00  0.80           H  
ATOM   2073  HA  THR A 133      -4.610 -21.052 -30.796  1.00  0.80           H  
ATOM   2074  HB  THR A 133      -4.806 -18.799 -29.974  1.00  0.80           H  
ATOM   2075  HG1 THR A 133      -2.198 -18.405 -31.128  1.00  0.80           H  
ATOM   2076 1HG2 THR A 133      -3.045 -18.789 -28.270  1.00  0.80           H  
ATOM   2077 2HG2 THR A 133      -3.683 -20.421 -28.522  1.00  0.80           H  
ATOM   2078 3HG2 THR A 133      -2.121 -19.948 -29.232  1.00  0.80           H  
ATOM   2079  N   PHE A 134      -3.701 -19.956 -33.609  1.00  0.79           N  
ATOM   2080  CA  PHE A 134      -4.115 -19.462 -34.910  1.00  0.79           C  
ATOM   2081  C   PHE A 134      -4.494 -20.587 -35.863  1.00  0.79           C  
ATOM   2082  O   PHE A 134      -3.954 -21.688 -35.777  1.00  0.79           O  
ATOM   2083  CB  PHE A 134      -2.996 -18.627 -35.509  1.00  0.79           C  
ATOM   2084  CG  PHE A 134      -2.863 -17.365 -34.835  1.00  0.79           C  
ATOM   2085  CD1 PHE A 134      -2.139 -17.286 -33.713  1.00  0.79           C  
ATOM   2086  CD2 PHE A 134      -3.491 -16.248 -35.313  1.00  0.79           C  
ATOM   2087  CE1 PHE A 134      -2.034 -16.119 -33.032  1.00  0.79           C  
ATOM   2088  CE2 PHE A 134      -3.382 -15.078 -34.652  1.00  0.79           C  
ATOM   2089  CZ  PHE A 134      -2.648 -15.004 -33.498  1.00  0.79           C  
ATOM   2090  H   PHE A 134      -2.801 -20.432 -33.541  1.00  0.79           H  
ATOM   2091  HA  PHE A 134      -4.964 -18.811 -34.736  1.00  0.79           H  
ATOM   2092 1HB  PHE A 134      -2.048 -19.167 -35.416  1.00  0.79           H  
ATOM   2093 2HB  PHE A 134      -3.169 -18.458 -36.558  1.00  0.79           H  
ATOM   2094  HD1 PHE A 134      -1.660 -18.179 -33.361  1.00  0.79           H  
ATOM   2095  HD2 PHE A 134      -4.085 -16.314 -36.227  1.00  0.79           H  
ATOM   2096  HE1 PHE A 134      -1.457 -16.085 -32.111  1.00  0.79           H  
ATOM   2097  HE2 PHE A 134      -3.890 -14.209 -35.024  1.00  0.79           H  
ATOM   2098  HZ  PHE A 134      -2.563 -14.063 -32.954  1.00  0.79           H  
ATOM   2099  N   PRO A 135      -5.454 -20.359 -36.761  1.00  0.77           N  
ATOM   2100  CA  PRO A 135      -5.848 -21.290 -37.785  1.00  0.77           C  
ATOM   2101  C   PRO A 135      -4.786 -21.402 -38.860  1.00  0.77           C  
ATOM   2102  O   PRO A 135      -4.108 -20.428 -39.170  1.00  0.77           O  
ATOM   2103  CB  PRO A 135      -7.123 -20.654 -38.325  1.00  0.77           C  
ATOM   2104  CG  PRO A 135      -6.968 -19.170 -38.061  1.00  0.77           C  
ATOM   2105  CD  PRO A 135      -6.201 -19.080 -36.771  1.00  0.77           C  
ATOM   2106  HA  PRO A 135      -6.051 -22.273 -37.334  1.00  0.77           H  
ATOM   2107 1HB  PRO A 135      -7.165 -20.858 -39.380  1.00  0.77           H  
ATOM   2108 2HB  PRO A 135      -8.010 -21.108 -37.863  1.00  0.77           H  
ATOM   2109 1HG  PRO A 135      -6.423 -18.699 -38.902  1.00  0.77           H  
ATOM   2110 2HG  PRO A 135      -7.954 -18.682 -38.017  1.00  0.77           H  
ATOM   2111 1HD  PRO A 135      -5.529 -18.216 -36.844  1.00  0.77           H  
ATOM   2112 2HD  PRO A 135      -6.891 -19.016 -35.914  1.00  0.77           H  
ATOM   2113  N   GLY A 136      -4.681 -22.562 -39.481  1.00  0.75           N  
ATOM   2114  CA  GLY A 136      -3.810 -22.683 -40.639  1.00  0.75           C  
ATOM   2115  C   GLY A 136      -4.689 -22.472 -41.855  1.00  0.75           C  
ATOM   2116  O   GLY A 136      -5.858 -22.142 -41.697  1.00  0.75           O  
ATOM   2117  H   GLY A 136      -5.229 -23.352 -39.169  1.00  0.75           H  
ATOM   2118 1HA  GLY A 136      -3.026 -21.928 -40.595  1.00  0.75           H  
ATOM   2119 2HA  GLY A 136      -3.348 -23.669 -40.655  1.00  0.75           H  
ATOM   2120  N   PRO A 137      -4.169 -22.617 -43.055  1.00  0.73           N  
ATOM   2121  CA  PRO A 137      -4.897 -22.534 -44.299  1.00  0.73           C  
ATOM   2122  C   PRO A 137      -6.069 -23.515 -44.302  1.00  0.73           C  
ATOM   2123  O   PRO A 137      -5.901 -24.631 -43.802  1.00  0.73           O  
ATOM   2124  CB  PRO A 137      -3.833 -22.971 -45.279  1.00  0.73           C  
ATOM   2125  CG  PRO A 137      -2.542 -22.577 -44.636  1.00  0.73           C  
ATOM   2126  CD  PRO A 137      -2.733 -22.762 -43.186  1.00  0.73           C  
ATOM   2127  HA  PRO A 137      -5.181 -21.501 -44.488  1.00  0.73           H  
ATOM   2128 1HB  PRO A 137      -3.910 -24.051 -45.440  1.00  0.73           H  
ATOM   2129 2HB  PRO A 137      -4.007 -22.505 -46.232  1.00  0.73           H  
ATOM   2130 1HG  PRO A 137      -1.718 -23.157 -45.070  1.00  0.73           H  
ATOM   2131 2HG  PRO A 137      -2.336 -21.549 -44.832  1.00  0.73           H  
ATOM   2132 1HD  PRO A 137      -2.398 -23.698 -42.840  1.00  0.73           H  
ATOM   2133 2HD  PRO A 137      -2.205 -21.935 -42.685  1.00  0.73           H  
ATOM   2134  N   PRO A 138      -7.262 -23.150 -44.817  1.00  0.72           N  
ATOM   2135  CA  PRO A 138      -8.427 -24.004 -44.976  1.00  0.72           C  
ATOM   2136  C   PRO A 138      -8.132 -25.323 -45.661  1.00  0.72           C  
ATOM   2137  O   PRO A 138      -8.697 -26.354 -45.286  1.00  0.72           O  
ATOM   2138  CB  PRO A 138      -9.327 -23.134 -45.855  1.00  0.72           C  
ATOM   2139  CG  PRO A 138      -8.999 -21.749 -45.460  1.00  0.72           C  
ATOM   2140  CD  PRO A 138      -7.505 -21.769 -45.190  1.00  0.72           C  
ATOM   2141  HA  PRO A 138      -8.892 -24.173 -43.991  1.00  0.72           H  
ATOM   2142 1HB  PRO A 138      -9.104 -23.313 -46.925  1.00  0.72           H  
ATOM   2143 2HB  PRO A 138     -10.379 -23.387 -45.707  1.00  0.72           H  
ATOM   2144 1HG  PRO A 138      -9.269 -21.062 -46.281  1.00  0.72           H  
ATOM   2145 2HG  PRO A 138      -9.607 -21.461 -44.586  1.00  0.72           H  
ATOM   2146 1HD  PRO A 138      -6.913 -21.456 -46.064  1.00  0.72           H  
ATOM   2147 2HD  PRO A 138      -7.336 -21.169 -44.332  1.00  0.72           H  
ATOM   2148  N   THR A 139      -7.218 -25.314 -46.642  1.00  0.72           N  
ATOM   2149  CA  THR A 139      -6.908 -26.549 -47.342  1.00  0.72           C  
ATOM   2150  C   THR A 139      -5.401 -26.853 -47.405  1.00  0.72           C  
ATOM   2151  O   THR A 139      -4.991 -28.006 -47.210  1.00  0.72           O  
ATOM   2152  CB  THR A 139      -7.480 -26.477 -48.768  1.00  0.72           C  
ATOM   2153  OG1 THR A 139      -6.864 -25.405 -49.481  1.00  0.72           O  
ATOM   2154  CG2 THR A 139      -8.993 -26.268 -48.736  1.00  0.72           C  
ATOM   2155  H   THR A 139      -6.770 -24.449 -46.955  1.00  0.72           H  
ATOM   2156  HA  THR A 139      -7.390 -27.375 -46.821  1.00  0.72           H  
ATOM   2157  HB  THR A 139      -7.286 -27.395 -49.278  1.00  0.72           H  
ATOM   2158  HG1 THR A 139      -6.682 -24.657 -48.872  1.00  0.72           H  
ATOM   2159 1HG2 THR A 139      -9.364 -26.254 -49.736  1.00  0.72           H  
ATOM   2160 2HG2 THR A 139      -9.460 -27.086 -48.195  1.00  0.72           H  
ATOM   2161 3HG2 THR A 139      -9.234 -25.331 -48.250  1.00  0.72           H  
ATOM   2162  N   GLY A 140      -4.578 -25.818 -47.616  1.00  0.73           N  
ATOM   2163  CA  GLY A 140      -3.126 -25.994 -47.734  1.00  0.73           C  
ATOM   2164  C   GLY A 140      -2.697 -26.402 -49.153  1.00  0.73           C  
ATOM   2165  O   GLY A 140      -3.535 -26.759 -49.995  1.00  0.73           O  
ATOM   2166  H   GLY A 140      -4.973 -24.880 -47.747  1.00  0.73           H  
ATOM   2167 1HA  GLY A 140      -2.628 -25.062 -47.460  1.00  0.73           H  
ATOM   2168 2HA  GLY A 140      -2.793 -26.744 -47.021  1.00  0.73           H  
ATOM   2169  N   ILE A 141      -1.380 -26.412 -49.395  1.00  0.75           N  
ATOM   2170  CA  ILE A 141      -0.881 -26.705 -50.747  1.00  0.75           C  
ATOM   2171  C   ILE A 141      -1.212 -28.075 -51.311  1.00  0.75           C  
ATOM   2172  O   ILE A 141      -1.679 -28.195 -52.449  1.00  0.75           O  
ATOM   2173  CB  ILE A 141       0.653 -26.584 -50.858  1.00  0.75           C  
ATOM   2174  CG1 ILE A 141       1.116 -25.166 -50.700  1.00  0.75           C  
ATOM   2175  CG2 ILE A 141       1.126 -27.130 -52.207  1.00  0.75           C  
ATOM   2176  CD1 ILE A 141       2.613 -25.072 -50.545  1.00  0.75           C  
ATOM   2177  H   ILE A 141      -0.753 -26.092 -48.655  1.00  0.75           H  
ATOM   2178  HA  ILE A 141      -1.313 -25.989 -51.389  1.00  0.75           H  
ATOM   2179  HB  ILE A 141       1.112 -27.161 -50.063  1.00  0.75           H  
ATOM   2180 1HG1 ILE A 141       0.835 -24.603 -51.567  1.00  0.75           H  
ATOM   2181 2HG1 ILE A 141       0.639 -24.726 -49.825  1.00  0.75           H  
ATOM   2182 1HG2 ILE A 141       2.210 -27.062 -52.267  1.00  0.75           H  
ATOM   2183 2HG2 ILE A 141       0.830 -28.160 -52.306  1.00  0.75           H  
ATOM   2184 3HG2 ILE A 141       0.691 -26.557 -53.007  1.00  0.75           H  
ATOM   2185 1HD1 ILE A 141       2.918 -24.051 -50.443  1.00  0.75           H  
ATOM   2186 2HD1 ILE A 141       2.921 -25.628 -49.669  1.00  0.75           H  
ATOM   2187 3HD1 ILE A 141       3.091 -25.495 -51.428  1.00  0.75           H  
ATOM   2188  N   ALA A 142      -0.992 -29.125 -50.538  1.00  0.77           N  
ATOM   2189  CA  ALA A 142      -1.239 -30.452 -51.077  1.00  0.77           C  
ATOM   2190  C   ALA A 142      -2.684 -30.631 -51.509  1.00  0.77           C  
ATOM   2191  O   ALA A 142      -2.966 -31.276 -52.521  1.00  0.77           O  
ATOM   2192  CB  ALA A 142      -0.868 -31.510 -50.067  1.00  0.77           C  
ATOM   2193  H   ALA A 142      -0.640 -29.001 -49.598  1.00  0.77           H  
ATOM   2194  HA  ALA A 142      -0.618 -30.570 -51.958  1.00  0.77           H  
ATOM   2195 1HB  ALA A 142      -1.028 -32.498 -50.499  1.00  0.77           H  
ATOM   2196 2HB  ALA A 142       0.179 -31.398 -49.788  1.00  0.77           H  
ATOM   2197 3HB  ALA A 142      -1.494 -31.396 -49.182  1.00  0.77           H  
ATOM   2198  N   GLN A 143      -3.608 -30.046 -50.758  1.00  0.79           N  
ATOM   2199  CA  GLN A 143      -4.992 -30.273 -51.084  1.00  0.79           C  
ATOM   2200  C   GLN A 143      -5.459 -29.433 -52.254  1.00  0.79           C  
ATOM   2201  O   GLN A 143      -6.186 -29.949 -53.103  1.00  0.79           O  
ATOM   2202  CB  GLN A 143      -5.889 -30.038 -49.894  1.00  0.79           C  
ATOM   2203  CG  GLN A 143      -7.330 -30.401 -50.203  1.00  0.79           C  
ATOM   2204  CD  GLN A 143      -8.287 -30.229 -49.055  1.00  0.79           C  
ATOM   2205  OE1 GLN A 143      -9.253 -29.467 -49.196  1.00  0.79           O  
ATOM   2206  NE2 GLN A 143      -8.046 -30.911 -47.939  1.00  0.79           N  
ATOM   2207  H   GLN A 143      -3.353 -29.476 -49.963  1.00  0.79           H  
ATOM   2208  HA  GLN A 143      -5.100 -31.318 -51.367  1.00  0.79           H  
ATOM   2209 1HB  GLN A 143      -5.547 -30.634 -49.048  1.00  0.79           H  
ATOM   2210 2HB  GLN A 143      -5.819 -29.001 -49.606  1.00  0.79           H  
ATOM   2211 1HG  GLN A 143      -7.661 -29.758 -51.015  1.00  0.79           H  
ATOM   2212 2HG  GLN A 143      -7.364 -31.444 -50.523  1.00  0.79           H  
ATOM   2213 1HE2 GLN A 143      -8.664 -30.823 -47.154  1.00  0.79           H  
ATOM   2214 2HE2 GLN A 143      -7.250 -31.519 -47.883  1.00  0.79           H  
ATOM   2215  N   GLU A 144      -5.100 -28.147 -52.326  1.00  0.81           N  
ATOM   2216  CA  GLU A 144      -5.600 -27.394 -53.478  1.00  0.81           C  
ATOM   2217  C   GLU A 144      -5.032 -27.996 -54.770  1.00  0.81           C  
ATOM   2218  O   GLU A 144      -5.718 -28.043 -55.799  1.00  0.81           O  
ATOM   2219  CB  GLU A 144      -5.376 -25.888 -53.346  1.00  0.81           C  
ATOM   2220  CG  GLU A 144      -6.203 -25.037 -54.353  1.00  0.81           C  
ATOM   2221  CD  GLU A 144      -5.512 -24.615 -55.603  1.00  0.81           C  
ATOM   2222  OE1 GLU A 144      -4.329 -24.409 -55.562  1.00  0.81           O  
ATOM   2223  OE2 GLU A 144      -6.176 -24.464 -56.601  1.00  0.81           O  
ATOM   2224  H   GLU A 144      -4.500 -27.712 -51.616  1.00  0.81           H  
ATOM   2225  HA  GLU A 144      -6.678 -27.520 -53.511  1.00  0.81           H  
ATOM   2226 1HB  GLU A 144      -5.586 -25.558 -52.325  1.00  0.81           H  
ATOM   2227 2HB  GLU A 144      -4.355 -25.696 -53.556  1.00  0.81           H  
ATOM   2228 1HG  GLU A 144      -7.048 -25.655 -54.655  1.00  0.81           H  
ATOM   2229 2HG  GLU A 144      -6.605 -24.175 -53.860  1.00  0.81           H  
ATOM   2230  N   ARG A 145      -3.789 -28.510 -54.725  1.00  0.83           N  
ATOM   2231  CA  ARG A 145      -3.268 -29.154 -55.921  1.00  0.83           C  
ATOM   2232  C   ARG A 145      -4.135 -30.368 -56.243  1.00  0.83           C  
ATOM   2233  O   ARG A 145      -4.437 -30.644 -57.409  1.00  0.83           O  
ATOM   2234  CB  ARG A 145      -1.839 -29.626 -55.734  1.00  0.83           C  
ATOM   2235  CG  ARG A 145      -0.794 -28.548 -55.663  1.00  0.83           C  
ATOM   2236  CD  ARG A 145       0.553 -29.129 -55.605  1.00  0.83           C  
ATOM   2237  NE  ARG A 145       0.724 -29.965 -54.426  1.00  0.83           N  
ATOM   2238  CZ  ARG A 145       1.902 -30.473 -54.023  1.00  0.83           C  
ATOM   2239  NH1 ARG A 145       2.973 -30.181 -54.695  1.00  0.83           N  
ATOM   2240  NH2 ARG A 145       1.987 -31.255 -52.959  1.00  0.83           N  
ATOM   2241  H   ARG A 145      -3.213 -28.450 -53.881  1.00  0.83           H  
ATOM   2242  HA  ARG A 145      -3.310 -28.449 -56.753  1.00  0.83           H  
ATOM   2243 1HB  ARG A 145      -1.781 -30.176 -54.790  1.00  0.83           H  
ATOM   2244 2HB  ARG A 145      -1.572 -30.322 -56.518  1.00  0.83           H  
ATOM   2245 1HG  ARG A 145      -0.857 -27.913 -56.548  1.00  0.83           H  
ATOM   2246 2HG  ARG A 145      -0.942 -27.951 -54.779  1.00  0.83           H  
ATOM   2247 1HD  ARG A 145       0.716 -29.747 -56.490  1.00  0.83           H  
ATOM   2248 2HD  ARG A 145       1.299 -28.332 -55.572  1.00  0.83           H  
ATOM   2249  HE  ARG A 145      -0.110 -30.200 -53.897  1.00  0.83           H  
ATOM   2250 1HH1 ARG A 145       2.921 -29.575 -55.506  1.00  0.83           H  
ATOM   2251 2HH1 ARG A 145       3.883 -30.529 -54.408  1.00  0.83           H  
ATOM   2252 1HH2 ARG A 145       1.161 -31.501 -52.437  1.00  0.83           H  
ATOM   2253 2HH2 ARG A 145       2.887 -31.615 -52.678  1.00  0.83           H  
ATOM   2254  N   ASP A 146      -4.623 -31.072 -55.207  1.00  0.85           N  
ATOM   2255  CA  ASP A 146      -5.460 -32.218 -55.499  1.00  0.85           C  
ATOM   2256  C   ASP A 146      -6.800 -31.785 -56.063  1.00  0.85           C  
ATOM   2257  O   ASP A 146      -7.284 -32.403 -57.000  1.00  0.85           O  
ATOM   2258  CB  ASP A 146      -5.779 -33.077 -54.284  1.00  0.85           C  
ATOM   2259  CG  ASP A 146      -6.269 -34.453 -54.785  1.00  0.85           C  
ATOM   2260  OD1 ASP A 146      -5.430 -35.169 -55.290  1.00  0.85           O  
ATOM   2261  OD2 ASP A 146      -7.453 -34.746 -54.771  1.00  0.85           O  
ATOM   2262  H   ASP A 146      -4.359 -30.860 -54.244  1.00  0.85           H  
ATOM   2263  HA  ASP A 146      -4.958 -32.832 -56.240  1.00  0.85           H  
ATOM   2264 1HB  ASP A 146      -4.909 -33.172 -53.637  1.00  0.85           H  
ATOM   2265 2HB  ASP A 146      -6.571 -32.600 -53.700  1.00  0.85           H  
ATOM   2266  N   ARG A 147      -7.377 -30.701 -55.550  1.00  0.87           N  
ATOM   2267  CA  ARG A 147      -8.684 -30.239 -56.022  1.00  0.87           C  
ATOM   2268  C   ARG A 147      -8.648 -29.930 -57.520  1.00  0.87           C  
ATOM   2269  O   ARG A 147      -9.601 -30.219 -58.247  1.00  0.87           O  
ATOM   2270  CB  ARG A 147      -9.131 -29.032 -55.206  1.00  0.87           C  
ATOM   2271  CG  ARG A 147      -9.588 -29.376 -53.769  1.00  0.87           C  
ATOM   2272  CD  ARG A 147      -9.872 -28.162 -52.963  1.00  0.87           C  
ATOM   2273  NE  ARG A 147     -10.359 -28.475 -51.622  1.00  0.87           N  
ATOM   2274  CZ  ARG A 147     -11.653 -28.556 -51.270  1.00  0.87           C  
ATOM   2275  NH1 ARG A 147     -12.605 -28.299 -52.135  1.00  0.87           N  
ATOM   2276  NH2 ARG A 147     -11.947 -28.893 -50.033  1.00  0.87           N  
ATOM   2277  H   ARG A 147      -6.914 -30.223 -54.779  1.00  0.87           H  
ATOM   2278  HA  ARG A 147      -9.405 -31.038 -55.857  1.00  0.87           H  
ATOM   2279 1HB  ARG A 147      -8.313 -28.318 -55.138  1.00  0.87           H  
ATOM   2280 2HB  ARG A 147      -9.957 -28.535 -55.711  1.00  0.87           H  
ATOM   2281 1HG  ARG A 147     -10.491 -29.982 -53.808  1.00  0.87           H  
ATOM   2282 2HG  ARG A 147      -8.796 -29.940 -53.274  1.00  0.87           H  
ATOM   2283 1HD  ARG A 147      -8.964 -27.571 -52.860  1.00  0.87           H  
ATOM   2284 2HD  ARG A 147     -10.631 -27.577 -53.467  1.00  0.87           H  
ATOM   2285  HE  ARG A 147      -9.686 -28.700 -50.885  1.00  0.87           H  
ATOM   2286 1HH1 ARG A 147     -12.368 -28.037 -53.075  1.00  0.87           H  
ATOM   2287 2HH1 ARG A 147     -13.572 -28.355 -51.850  1.00  0.87           H  
ATOM   2288 1HH2 ARG A 147     -11.172 -29.108 -49.396  1.00  0.87           H  
ATOM   2289 2HH2 ARG A 147     -12.906 -28.958 -49.735  1.00  0.87           H  
ATOM   2290  N   LEU A 148      -7.526 -29.390 -57.988  1.00  0.88           N  
ATOM   2291  CA  LEU A 148      -7.331 -29.138 -59.413  1.00  0.88           C  
ATOM   2292  C   LEU A 148      -6.785 -30.342 -60.182  1.00  0.88           C  
ATOM   2293  O   LEU A 148      -6.672 -30.300 -61.407  1.00  0.88           O  
ATOM   2294  CB  LEU A 148      -6.381 -27.968 -59.621  1.00  0.88           C  
ATOM   2295  CG  LEU A 148      -6.894 -26.626 -59.218  1.00  0.88           C  
ATOM   2296  CD1 LEU A 148      -5.780 -25.654 -59.337  1.00  0.88           C  
ATOM   2297  CD2 LEU A 148      -8.076 -26.230 -60.164  1.00  0.88           C  
ATOM   2298  H   LEU A 148      -6.791 -29.129 -57.323  1.00  0.88           H  
ATOM   2299  HA  LEU A 148      -8.288 -28.859 -59.830  1.00  0.88           H  
ATOM   2300 1HB  LEU A 148      -5.470 -28.162 -59.040  1.00  0.88           H  
ATOM   2301 2HB  LEU A 148      -6.113 -27.920 -60.674  1.00  0.88           H  
ATOM   2302  HG  LEU A 148      -7.229 -26.643 -58.179  1.00  0.88           H  
ATOM   2303 1HD1 LEU A 148      -6.126 -24.661 -59.053  1.00  0.88           H  
ATOM   2304 2HD1 LEU A 148      -4.993 -25.972 -58.664  1.00  0.88           H  
ATOM   2305 3HD1 LEU A 148      -5.414 -25.634 -60.347  1.00  0.88           H  
ATOM   2306 1HD2 LEU A 148      -8.449 -25.240 -59.894  1.00  0.88           H  
ATOM   2307 2HD2 LEU A 148      -7.731 -26.209 -61.201  1.00  0.88           H  
ATOM   2308 3HD2 LEU A 148      -8.881 -26.958 -60.070  1.00  0.88           H  
ATOM   2309  N   LYS A 149      -6.418 -31.401 -59.463  1.00  0.88           N  
ATOM   2310  CA  LYS A 149      -5.766 -32.585 -60.002  1.00  0.88           C  
ATOM   2311  C   LYS A 149      -4.467 -32.246 -60.745  1.00  0.88           C  
ATOM   2312  O   LYS A 149      -4.184 -32.808 -61.806  1.00  0.88           O  
ATOM   2313  CB  LYS A 149      -6.749 -33.369 -60.880  1.00  0.88           C  
ATOM   2314  CG  LYS A 149      -8.044 -33.758 -60.124  1.00  0.88           C  
ATOM   2315  CD  LYS A 149      -7.755 -34.773 -58.974  1.00  0.88           C  
ATOM   2316  CE  LYS A 149      -9.041 -35.138 -58.205  1.00  0.88           C  
ATOM   2317  NZ  LYS A 149      -8.779 -36.003 -56.977  1.00  0.88           N  
ATOM   2318  H   LYS A 149      -6.610 -31.415 -58.470  1.00  0.88           H  
ATOM   2319  HA  LYS A 149      -5.499 -33.223 -59.157  1.00  0.88           H  
ATOM   2320 1HB  LYS A 149      -7.026 -32.780 -61.753  1.00  0.88           H  
ATOM   2321 2HB  LYS A 149      -6.275 -34.282 -61.233  1.00  0.88           H  
ATOM   2322 1HG  LYS A 149      -8.487 -32.859 -59.679  1.00  0.88           H  
ATOM   2323 2HG  LYS A 149      -8.761 -34.191 -60.816  1.00  0.88           H  
ATOM   2324 1HD  LYS A 149      -7.348 -35.688 -59.405  1.00  0.88           H  
ATOM   2325 2HD  LYS A 149      -7.018 -34.376 -58.283  1.00  0.88           H  
ATOM   2326 1HE  LYS A 149      -9.538 -34.220 -57.888  1.00  0.88           H  
ATOM   2327 2HE  LYS A 149      -9.699 -35.682 -58.880  1.00  0.88           H  
ATOM   2328 1HZ  LYS A 149      -9.650 -36.213 -56.530  1.00  0.88           H  
ATOM   2329 2HZ  LYS A 149      -8.329 -36.854 -57.252  1.00  0.88           H  
ATOM   2330 3HZ  LYS A 149      -8.174 -35.519 -56.276  1.00  0.88           H  
ATOM   2331  N   VAL A 150      -3.672 -31.326 -60.175  1.00  0.87           N  
ATOM   2332  CA  VAL A 150      -2.398 -30.937 -60.781  1.00  0.87           C  
ATOM   2333  C   VAL A 150      -1.211 -31.065 -59.847  1.00  0.87           C  
ATOM   2334  O   VAL A 150      -1.085 -30.306 -58.890  1.00  0.87           O  
ATOM   2335  CB  VAL A 150      -2.429 -29.466 -61.230  1.00  0.87           C  
ATOM   2336  CG1 VAL A 150      -1.071 -29.089 -61.836  1.00  0.87           C  
ATOM   2337  CG2 VAL A 150      -3.531 -29.240 -62.226  1.00  0.87           C  
ATOM   2338  H   VAL A 150      -3.961 -30.915 -59.285  1.00  0.87           H  
ATOM   2339  HA  VAL A 150      -2.224 -31.571 -61.649  1.00  0.87           H  
ATOM   2340  HB  VAL A 150      -2.603 -28.852 -60.375  1.00  0.87           H  
ATOM   2341 1HG1 VAL A 150      -1.076 -28.044 -62.144  1.00  0.87           H  
ATOM   2342 2HG1 VAL A 150      -0.282 -29.237 -61.096  1.00  0.87           H  
ATOM   2343 3HG1 VAL A 150      -0.877 -29.717 -62.700  1.00  0.87           H  
ATOM   2344 1HG2 VAL A 150      -3.547 -28.188 -62.524  1.00  0.87           H  
ATOM   2345 2HG2 VAL A 150      -3.371 -29.867 -63.098  1.00  0.87           H  
ATOM   2346 3HG2 VAL A 150      -4.465 -29.486 -61.782  1.00  0.87           H  
ATOM   2347  N   TYR A 151      -0.291 -31.957 -60.179  1.00  0.83           N  
ATOM   2348  CA  TYR A 151       0.898 -32.140 -59.361  1.00  0.83           C  
ATOM   2349  C   TYR A 151       2.169 -32.031 -60.177  1.00  0.83           C  
ATOM   2350  O   TYR A 151       2.193 -32.366 -61.361  1.00  0.83           O  
ATOM   2351  CB  TYR A 151       0.880 -33.474 -58.637  1.00  0.83           C  
ATOM   2352  CG  TYR A 151      -0.186 -33.642 -57.604  1.00  0.83           C  
ATOM   2353  CD1 TYR A 151      -1.457 -34.086 -57.948  1.00  0.83           C  
ATOM   2354  CD2 TYR A 151       0.133 -33.384 -56.282  1.00  0.83           C  
ATOM   2355  CE1 TYR A 151      -2.394 -34.285 -56.955  1.00  0.83           C  
ATOM   2356  CE2 TYR A 151      -0.796 -33.580 -55.299  1.00  0.83           C  
ATOM   2357  CZ  TYR A 151      -2.047 -34.040 -55.627  1.00  0.83           C  
ATOM   2358  OH  TYR A 151      -2.944 -34.277 -54.635  1.00  0.83           O  
ATOM   2359  H   TYR A 151      -0.436 -32.538 -60.992  1.00  0.83           H  
ATOM   2360  HA  TYR A 151       0.928 -31.348 -58.613  1.00  0.83           H  
ATOM   2361 1HB  TYR A 151       0.773 -34.275 -59.369  1.00  0.83           H  
ATOM   2362 2HB  TYR A 151       1.841 -33.619 -58.146  1.00  0.83           H  
ATOM   2363  HD1 TYR A 151      -1.709 -34.291 -58.989  1.00  0.83           H  
ATOM   2364  HD2 TYR A 151       1.134 -33.037 -56.023  1.00  0.83           H  
ATOM   2365  HE1 TYR A 151      -3.395 -34.650 -57.202  1.00  0.83           H  
ATOM   2366  HE2 TYR A 151      -0.541 -33.392 -54.256  1.00  0.83           H  
ATOM   2367  HH  TYR A 151      -3.780 -34.649 -55.012  1.00  0.83           H  
ATOM   2368  N   HIS A 152       3.227 -31.556 -59.519  1.00  0.79           N  
ATOM   2369  CA  HIS A 152       4.575 -31.419 -60.074  1.00  0.79           C  
ATOM   2370  C   HIS A 152       4.624 -30.473 -61.276  1.00  0.79           C  
ATOM   2371  O   HIS A 152       5.496 -30.578 -62.148  1.00  0.79           O  
ATOM   2372  CB  HIS A 152       5.120 -32.785 -60.468  1.00  0.79           C  
ATOM   2373  CG  HIS A 152       5.086 -33.783 -59.362  1.00  0.79           C  
ATOM   2374  ND1 HIS A 152       5.896 -33.694 -58.251  1.00  0.79           N  
ATOM   2375  CD2 HIS A 152       4.335 -34.894 -59.194  1.00  0.79           C  
ATOM   2376  CE1 HIS A 152       5.643 -34.711 -57.444  1.00  0.79           C  
ATOM   2377  NE2 HIS A 152       4.699 -35.453 -57.995  1.00  0.79           N  
ATOM   2378  H   HIS A 152       3.095 -31.287 -58.554  1.00  0.79           H  
ATOM   2379  HA  HIS A 152       5.234 -31.005 -59.309  1.00  0.79           H  
ATOM   2380 1HB  HIS A 152       4.578 -33.182 -61.328  1.00  0.79           H  
ATOM   2381 2HB  HIS A 152       6.155 -32.663 -60.758  1.00  0.79           H  
ATOM   2382  HD2 HIS A 152       3.579 -35.272 -59.886  1.00  0.79           H  
ATOM   2383  HE1 HIS A 152       6.130 -34.905 -56.489  1.00  0.79           H  
ATOM   2384  HE2 HIS A 152       4.307 -36.297 -57.602  1.00  0.79           H  
ATOM   2385  N   ARG A 153       3.689 -29.537 -61.274  1.00  0.74           N  
ATOM   2386  CA  ARG A 153       3.547 -28.472 -62.243  1.00  0.74           C  
ATOM   2387  C   ARG A 153       3.010 -27.262 -61.481  1.00  0.74           C  
ATOM   2388  O   ARG A 153       2.144 -27.451 -60.628  1.00  0.74           O  
ATOM   2389  CB  ARG A 153       2.556 -28.857 -63.347  1.00  0.74           C  
ATOM   2390  CG  ARG A 153       2.399 -27.783 -64.425  1.00  0.74           C  
ATOM   2391  CD  ARG A 153       1.638 -28.175 -65.649  1.00  0.74           C  
ATOM   2392  NE  ARG A 153       0.234 -28.572 -65.408  1.00  0.74           N  
ATOM   2393  CZ  ARG A 153      -0.802 -27.711 -65.188  1.00  0.74           C  
ATOM   2394  NH1 ARG A 153      -0.584 -26.431 -65.088  1.00  0.74           N  
ATOM   2395  NH2 ARG A 153      -2.044 -28.164 -65.059  1.00  0.74           N  
ATOM   2396  H   ARG A 153       3.019 -29.569 -60.519  1.00  0.74           H  
ATOM   2397  HA  ARG A 153       4.513 -28.276 -62.691  1.00  0.74           H  
ATOM   2398 1HB  ARG A 153       2.882 -29.778 -63.826  1.00  0.74           H  
ATOM   2399 2HB  ARG A 153       1.585 -29.038 -62.912  1.00  0.74           H  
ATOM   2400 1HG  ARG A 153       1.916 -26.913 -64.004  1.00  0.74           H  
ATOM   2401 2HG  ARG A 153       3.391 -27.513 -64.766  1.00  0.74           H  
ATOM   2402 1HD  ARG A 153       1.636 -27.330 -66.341  1.00  0.74           H  
ATOM   2403 2HD  ARG A 153       2.148 -29.014 -66.116  1.00  0.74           H  
ATOM   2404  HE  ARG A 153       0.014 -29.556 -65.475  1.00  0.74           H  
ATOM   2405 1HH1 ARG A 153       0.364 -26.084 -65.163  1.00  0.74           H  
ATOM   2406 2HH1 ARG A 153      -1.382 -25.802 -64.874  1.00  0.74           H  
ATOM   2407 1HH2 ARG A 153      -2.238 -29.149 -65.128  1.00  0.74           H  
ATOM   2408 2HH2 ARG A 153      -2.827 -27.495 -64.881  1.00  0.74           H  
ATOM   2409  N   PRO A 154       3.491 -26.030 -61.714  1.00  0.70           N  
ATOM   2410  CA  PRO A 154       2.938 -24.830 -61.127  1.00  0.70           C  
ATOM   2411  C   PRO A 154       1.484 -24.725 -61.505  1.00  0.70           C  
ATOM   2412  O   PRO A 154       1.098 -25.091 -62.617  1.00  0.70           O  
ATOM   2413  CB  PRO A 154       3.743 -23.714 -61.773  1.00  0.70           C  
ATOM   2414  CG  PRO A 154       5.047 -24.352 -62.159  1.00  0.70           C  
ATOM   2415  CD  PRO A 154       4.699 -25.805 -62.509  1.00  0.70           C  
ATOM   2416  HA  PRO A 154       3.067 -24.851 -60.030  1.00  0.70           H  
ATOM   2417 1HB  PRO A 154       3.189 -23.304 -62.622  1.00  0.70           H  
ATOM   2418 2HB  PRO A 154       3.863 -22.889 -61.049  1.00  0.70           H  
ATOM   2419 1HG  PRO A 154       5.476 -23.816 -63.009  1.00  0.70           H  
ATOM   2420 2HG  PRO A 154       5.760 -24.234 -61.343  1.00  0.70           H  
ATOM   2421 1HD  PRO A 154       4.514 -25.932 -63.553  1.00  0.70           H  
ATOM   2422 2HD  PRO A 154       5.507 -26.434 -62.163  1.00  0.70           H  
ATOM   2423  N   LEU A 155       0.679 -24.190 -60.618  1.00  0.67           N  
ATOM   2424  CA  LEU A 155      -0.716 -24.018 -60.959  1.00  0.67           C  
ATOM   2425  C   LEU A 155      -0.724 -22.721 -61.730  1.00  0.67           C  
ATOM   2426  O   LEU A 155       0.007 -21.806 -61.346  1.00  0.67           O  
ATOM   2427  CB  LEU A 155      -1.557 -23.950 -59.691  1.00  0.67           C  
ATOM   2428  CG  LEU A 155      -1.472 -25.168 -58.793  1.00  0.67           C  
ATOM   2429  CD1 LEU A 155      -2.280 -24.911 -57.571  1.00  0.67           C  
ATOM   2430  CD2 LEU A 155      -1.941 -26.371 -59.526  1.00  0.67           C  
ATOM   2431  H   LEU A 155       1.057 -23.874 -59.724  1.00  0.67           H  
ATOM   2432  HA  LEU A 155      -1.060 -24.829 -61.605  1.00  0.67           H  
ATOM   2433 1HB  LEU A 155      -1.198 -23.134 -59.087  1.00  0.67           H  
ATOM   2434 2HB  LEU A 155      -2.602 -23.776 -59.954  1.00  0.67           H  
ATOM   2435  HG  LEU A 155      -0.432 -25.324 -58.482  1.00  0.67           H  
ATOM   2436 1HD1 LEU A 155      -2.230 -25.766 -56.901  1.00  0.67           H  
ATOM   2437 2HD1 LEU A 155      -1.901 -24.027 -57.064  1.00  0.67           H  
ATOM   2438 3HD1 LEU A 155      -3.308 -24.737 -57.843  1.00  0.67           H  
ATOM   2439 1HD2 LEU A 155      -1.869 -27.243 -58.870  1.00  0.67           H  
ATOM   2440 2HD2 LEU A 155      -2.966 -26.240 -59.844  1.00  0.67           H  
ATOM   2441 3HD2 LEU A 155      -1.310 -26.514 -60.399  1.00  0.67           H  
ATOM   2442  N   LEU A 156      -1.472 -22.639 -62.817  1.00  0.66           N  
ATOM   2443  CA  LEU A 156      -1.427 -21.426 -63.622  1.00  0.66           C  
ATOM   2444  C   LEU A 156      -2.714 -20.659 -63.557  1.00  0.66           C  
ATOM   2445  O   LEU A 156      -3.799 -21.244 -63.502  1.00  0.66           O  
ATOM   2446  CB  LEU A 156      -1.136 -21.795 -65.064  1.00  0.66           C  
ATOM   2447  CG  LEU A 156       0.048 -22.649 -65.195  1.00  0.66           C  
ATOM   2448  CD1 LEU A 156       0.227 -22.982 -66.628  1.00  0.66           C  
ATOM   2449  CD2 LEU A 156       1.234 -21.972 -64.581  1.00  0.66           C  
ATOM   2450  H   LEU A 156      -2.052 -23.434 -63.102  1.00  0.66           H  
ATOM   2451  HA  LEU A 156      -0.630 -20.783 -63.253  1.00  0.66           H  
ATOM   2452 1HB  LEU A 156      -1.991 -22.335 -65.472  1.00  0.66           H  
ATOM   2453 2HB  LEU A 156      -0.975 -20.887 -65.640  1.00  0.66           H  
ATOM   2454  HG  LEU A 156      -0.132 -23.581 -64.655  1.00  0.66           H  
ATOM   2455 1HD1 LEU A 156       1.067 -23.643 -66.731  1.00  0.66           H  
ATOM   2456 2HD1 LEU A 156      -0.673 -23.482 -66.997  1.00  0.66           H  
ATOM   2457 3HD1 LEU A 156       0.400 -22.068 -67.202  1.00  0.66           H  
ATOM   2458 1HD2 LEU A 156       2.066 -22.604 -64.635  1.00  0.66           H  
ATOM   2459 2HD2 LEU A 156       1.438 -21.078 -65.097  1.00  0.66           H  
ATOM   2460 3HD2 LEU A 156       1.054 -21.752 -63.555  1.00  0.66           H  
ATOM   2461  N   GLY A 157      -2.626 -19.363 -63.682  1.00  0.68           N  
ATOM   2462  CA  GLY A 157      -3.842 -18.608 -63.697  1.00  0.68           C  
ATOM   2463  C   GLY A 157      -3.704 -17.277 -64.343  1.00  0.68           C  
ATOM   2464  O   GLY A 157      -2.697 -16.976 -64.969  1.00  0.68           O  
ATOM   2465  H   GLY A 157      -1.717 -18.902 -63.686  1.00  0.68           H  
ATOM   2466 1HA  GLY A 157      -4.633 -19.174 -64.169  1.00  0.68           H  
ATOM   2467 2HA  GLY A 157      -4.128 -18.444 -62.668  1.00  0.68           H  
ATOM   2468  N   GLY A 158      -4.711 -16.461 -64.185  1.00  0.71           N  
ATOM   2469  CA  GLY A 158      -4.630 -15.142 -64.788  1.00  0.71           C  
ATOM   2470  C   GLY A 158      -5.678 -14.203 -64.271  1.00  0.71           C  
ATOM   2471  O   GLY A 158      -6.774 -14.616 -63.890  1.00  0.71           O  
ATOM   2472  H   GLY A 158      -5.510 -16.793 -63.647  1.00  0.71           H  
ATOM   2473 1HA  GLY A 158      -3.654 -14.723 -64.582  1.00  0.71           H  
ATOM   2474 2HA  GLY A 158      -4.714 -15.225 -65.871  1.00  0.71           H  
ATOM   2475  N   THR A 159      -5.323 -12.932 -64.284  1.00  0.76           N  
ATOM   2476  CA  THR A 159      -6.202 -11.878 -63.813  1.00  0.76           C  
ATOM   2477  C   THR A 159      -7.080 -11.450 -64.955  1.00  0.76           C  
ATOM   2478  O   THR A 159      -6.588 -11.294 -66.066  1.00  0.76           O  
ATOM   2479  CB  THR A 159      -5.428 -10.675 -63.254  1.00  0.76           C  
ATOM   2480  OG1 THR A 159      -4.614 -11.101 -62.157  1.00  0.76           O  
ATOM   2481  CG2 THR A 159      -6.417  -9.618 -62.743  1.00  0.76           C  
ATOM   2482  H   THR A 159      -4.397 -12.713 -64.663  1.00  0.76           H  
ATOM   2483  HA  THR A 159      -6.831 -12.273 -63.023  1.00  0.76           H  
ATOM   2484  HB  THR A 159      -4.792 -10.255 -64.028  1.00  0.76           H  
ATOM   2485  HG1 THR A 159      -5.145 -11.636 -61.564  1.00  0.76           H  
ATOM   2486 1HG2 THR A 159      -5.872  -8.771 -62.329  1.00  0.76           H  
ATOM   2487 2HG2 THR A 159      -7.046  -9.264 -63.555  1.00  0.76           H  
ATOM   2488 3HG2 THR A 159      -7.042 -10.063 -61.967  1.00  0.76           H  
ATOM   2489  N   ILE A 160      -8.359 -11.267 -64.706  1.00  0.83           N  
ATOM   2490  CA  ILE A 160      -9.249 -10.842 -65.771  1.00  0.83           C  
ATOM   2491  C   ILE A 160      -9.215  -9.322 -65.916  1.00  0.83           C  
ATOM   2492  O   ILE A 160      -9.527  -8.592 -64.976  1.00  0.83           O  
ATOM   2493  CB  ILE A 160     -10.668 -11.300 -65.474  1.00  0.83           C  
ATOM   2494  CG1 ILE A 160     -10.690 -12.817 -65.247  1.00  0.83           C  
ATOM   2495  CG2 ILE A 160     -11.584 -10.947 -66.651  1.00  0.83           C  
ATOM   2496  CD1 ILE A 160     -10.235 -13.617 -66.418  1.00  0.83           C  
ATOM   2497  H   ILE A 160      -8.699 -11.442 -63.761  1.00  0.83           H  
ATOM   2498  HA  ILE A 160      -8.923 -11.289 -66.708  1.00  0.83           H  
ATOM   2499  HB  ILE A 160     -11.006 -10.825 -64.568  1.00  0.83           H  
ATOM   2500 1HG1 ILE A 160     -10.044 -13.052 -64.397  1.00  0.83           H  
ATOM   2501 2HG1 ILE A 160     -11.699 -13.111 -65.002  1.00  0.83           H  
ATOM   2502 1HG2 ILE A 160     -12.598 -11.280 -66.458  1.00  0.83           H  
ATOM   2503 2HG2 ILE A 160     -11.575  -9.868 -66.807  1.00  0.83           H  
ATOM   2504 3HG2 ILE A 160     -11.221 -11.438 -67.535  1.00  0.83           H  
ATOM   2505 1HD1 ILE A 160     -10.287 -14.671 -66.193  1.00  0.83           H  
ATOM   2506 2HD1 ILE A 160     -10.897 -13.397 -67.230  1.00  0.83           H  
ATOM   2507 3HD1 ILE A 160      -9.210 -13.351 -66.681  1.00  0.83           H  
ATOM   2508  N   LYS A 161      -8.815  -8.876 -67.108  1.00  0.92           N  
ATOM   2509  CA  LYS A 161      -8.640  -7.472 -67.477  1.00  0.92           C  
ATOM   2510  C   LYS A 161      -9.674  -7.071 -68.534  1.00  0.92           C  
ATOM   2511  O   LYS A 161     -10.145  -7.936 -69.270  1.00  0.92           O  
ATOM   2512  CB  LYS A 161      -7.225  -7.264 -68.038  1.00  0.92           C  
ATOM   2513  CG  LYS A 161      -6.081  -7.625 -67.106  1.00  0.92           C  
ATOM   2514  CD  LYS A 161      -6.006  -6.689 -65.913  1.00  0.92           C  
ATOM   2515  CE  LYS A 161      -4.772  -6.991 -65.070  1.00  0.92           C  
ATOM   2516  NZ  LYS A 161      -4.648  -6.075 -63.916  1.00  0.92           N  
ATOM   2517  H   LYS A 161      -8.588  -9.573 -67.804  1.00  0.92           H  
ATOM   2518  HA  LYS A 161      -8.776  -6.869 -66.583  1.00  0.92           H  
ATOM   2519 1HB  LYS A 161      -7.109  -7.875 -68.936  1.00  0.92           H  
ATOM   2520 2HB  LYS A 161      -7.082  -6.238 -68.336  1.00  0.92           H  
ATOM   2521 1HG  LYS A 161      -6.216  -8.646 -66.742  1.00  0.92           H  
ATOM   2522 2HG  LYS A 161      -5.141  -7.577 -67.655  1.00  0.92           H  
ATOM   2523 1HD  LYS A 161      -5.963  -5.655 -66.256  1.00  0.92           H  
ATOM   2524 2HD  LYS A 161      -6.898  -6.809 -65.287  1.00  0.92           H  
ATOM   2525 1HE  LYS A 161      -4.846  -8.003 -64.706  1.00  0.92           H  
ATOM   2526 2HE  LYS A 161      -3.881  -6.905 -65.689  1.00  0.92           H  
ATOM   2527 1HZ  LYS A 161      -3.838  -6.306 -63.372  1.00  0.92           H  
ATOM   2528 2HZ  LYS A 161      -4.573  -5.128 -64.237  1.00  0.92           H  
ATOM   2529 3HZ  LYS A 161      -5.471  -6.142 -63.322  1.00  0.92           H  
ATOM   2530  N   PRO A 162     -10.001  -5.773 -68.673  1.00  1.00           N  
ATOM   2531  CA  PRO A 162      -9.542  -4.559 -67.998  1.00  1.00           C  
ATOM   2532  C   PRO A 162      -9.990  -4.451 -66.558  1.00  1.00           C  
ATOM   2533  O   PRO A 162     -10.954  -5.084 -66.142  1.00  1.00           O  
ATOM   2534  CB  PRO A 162     -10.173  -3.449 -68.849  1.00  1.00           C  
ATOM   2535  CG  PRO A 162     -11.375  -4.081 -69.475  1.00  1.00           C  
ATOM   2536  CD  PRO A 162     -10.961  -5.506 -69.731  1.00  1.00           C  
ATOM   2537  HA  PRO A 162      -8.451  -4.492 -68.059  1.00  1.00           H  
ATOM   2538 1HB  PRO A 162     -10.444  -2.590 -68.212  1.00  1.00           H  
ATOM   2539 2HB  PRO A 162      -9.449  -3.081 -69.589  1.00  1.00           H  
ATOM   2540 1HG  PRO A 162     -12.242  -3.985 -68.803  1.00  1.00           H  
ATOM   2541 2HG  PRO A 162     -11.640  -3.550 -70.401  1.00  1.00           H  
ATOM   2542 1HD  PRO A 162     -11.793  -6.160 -69.629  1.00  1.00           H  
ATOM   2543 2HD  PRO A 162     -10.479  -5.608 -70.713  1.00  1.00           H  
ATOM   2544  N   LYS A 163      -9.268  -3.635 -65.799  1.00  1.06           N  
ATOM   2545  CA  LYS A 163      -9.578  -3.386 -64.395  1.00  1.06           C  
ATOM   2546  C   LYS A 163     -10.951  -2.761 -64.145  1.00  1.06           C  
ATOM   2547  O   LYS A 163     -11.468  -2.837 -63.036  1.00  1.06           O  
ATOM   2548  CB  LYS A 163      -8.496  -2.485 -63.794  1.00  1.06           C  
ATOM   2549  CG  LYS A 163      -8.449  -1.051 -64.334  1.00  1.06           C  
ATOM   2550  CD  LYS A 163      -7.331  -0.255 -63.669  1.00  1.06           C  
ATOM   2551  CE  LYS A 163      -7.316   1.192 -64.145  1.00  1.06           C  
ATOM   2552  NZ  LYS A 163      -6.203   1.969 -63.526  1.00  1.06           N  
ATOM   2553  H   LYS A 163      -8.476  -3.154 -66.205  1.00  1.06           H  
ATOM   2554  HA  LYS A 163      -9.559  -4.343 -63.873  1.00  1.06           H  
ATOM   2555 1HB  LYS A 163      -8.635  -2.428 -62.721  1.00  1.06           H  
ATOM   2556 2HB  LYS A 163      -7.520  -2.940 -63.960  1.00  1.06           H  
ATOM   2557 1HG  LYS A 163      -8.280  -1.075 -65.411  1.00  1.06           H  
ATOM   2558 2HG  LYS A 163      -9.382  -0.548 -64.149  1.00  1.06           H  
ATOM   2559 1HD  LYS A 163      -7.477  -0.273 -62.586  1.00  1.06           H  
ATOM   2560 2HD  LYS A 163      -6.370  -0.716 -63.896  1.00  1.06           H  
ATOM   2561 1HE  LYS A 163      -7.201   1.211 -65.227  1.00  1.06           H  
ATOM   2562 2HE  LYS A 163      -8.265   1.662 -63.882  1.00  1.06           H  
ATOM   2563 1HZ  LYS A 163      -6.226   2.921 -63.864  1.00  1.06           H  
ATOM   2564 2HZ  LYS A 163      -6.307   1.965 -62.521  1.00  1.06           H  
ATOM   2565 3HZ  LYS A 163      -5.320   1.546 -63.774  1.00  1.06           H  
ATOM   2566  N   LEU A 164     -11.499  -2.076 -65.150  1.00  1.08           N  
ATOM   2567  CA  LEU A 164     -12.814  -1.447 -65.058  1.00  1.08           C  
ATOM   2568  C   LEU A 164     -13.576  -1.497 -66.398  1.00  1.08           C  
ATOM   2569  O   LEU A 164     -12.968  -1.424 -67.465  1.00  1.08           O  
ATOM   2570  CB  LEU A 164     -12.693   0.006 -64.566  1.00  1.08           C  
ATOM   2571  CG  LEU A 164     -12.176   0.217 -63.092  1.00  1.08           C  
ATOM   2572  CD1 LEU A 164     -11.897   1.677 -62.869  1.00  1.08           C  
ATOM   2573  CD2 LEU A 164     -13.207  -0.299 -62.098  1.00  1.08           C  
ATOM   2574  H   LEU A 164     -11.003  -2.036 -66.024  1.00  1.08           H  
ATOM   2575  HA  LEU A 164     -13.392  -1.998 -64.323  1.00  1.08           H  
ATOM   2576 1HB  LEU A 164     -12.016   0.537 -65.230  1.00  1.08           H  
ATOM   2577 2HB  LEU A 164     -13.676   0.473 -64.638  1.00  1.08           H  
ATOM   2578  HG  LEU A 164     -11.257  -0.310 -62.941  1.00  1.08           H  
ATOM   2579 1HD1 LEU A 164     -11.528   1.821 -61.851  1.00  1.08           H  
ATOM   2580 2HD1 LEU A 164     -11.146   2.016 -63.580  1.00  1.08           H  
ATOM   2581 3HD1 LEU A 164     -12.814   2.247 -63.007  1.00  1.08           H  
ATOM   2582 1HD2 LEU A 164     -12.841  -0.152 -61.079  1.00  1.08           H  
ATOM   2583 2HD2 LEU A 164     -14.134   0.241 -62.221  1.00  1.08           H  
ATOM   2584 3HD2 LEU A 164     -13.376  -1.357 -62.258  1.00  1.08           H  
ATOM   2585  N   GLY A 165     -14.906  -1.584 -66.332  1.00  1.04           N  
ATOM   2586  CA  GLY A 165     -15.810  -1.480 -67.487  1.00  1.04           C  
ATOM   2587  C   GLY A 165     -16.084  -2.743 -68.319  1.00  1.04           C  
ATOM   2588  O   GLY A 165     -16.797  -2.666 -69.317  1.00  1.04           O  
ATOM   2589  H   GLY A 165     -15.329  -1.679 -65.425  1.00  1.04           H  
ATOM   2590 1HA  GLY A 165     -16.765  -1.094 -67.128  1.00  1.04           H  
ATOM   2591 2HA  GLY A 165     -15.419  -0.711 -68.151  1.00  1.04           H  
ATOM   2592  N   LEU A 166     -15.545  -3.896 -67.934  1.00  0.97           N  
ATOM   2593  CA  LEU A 166     -15.750  -5.117 -68.732  1.00  0.97           C  
ATOM   2594  C   LEU A 166     -17.212  -5.621 -68.698  1.00  0.97           C  
ATOM   2595  O   LEU A 166     -17.796  -5.924 -69.735  1.00  0.97           O  
ATOM   2596  CB  LEU A 166     -14.750  -6.193 -68.259  1.00  0.97           C  
ATOM   2597  CG  LEU A 166     -14.757  -7.548 -68.984  1.00  0.97           C  
ATOM   2598  CD1 LEU A 166     -14.528  -7.350 -70.469  1.00  0.97           C  
ATOM   2599  CD2 LEU A 166     -13.611  -8.411 -68.417  1.00  0.97           C  
ATOM   2600  H   LEU A 166     -14.969  -3.918 -67.107  1.00  0.97           H  
ATOM   2601  HA  LEU A 166     -15.508  -4.881 -69.766  1.00  0.97           H  
ATOM   2602 1HB  LEU A 166     -13.750  -5.789 -68.327  1.00  0.97           H  
ATOM   2603 2HB  LEU A 166     -14.949  -6.401 -67.208  1.00  0.97           H  
ATOM   2604  HG  LEU A 166     -15.716  -8.042 -68.841  1.00  0.97           H  
ATOM   2605 1HD1 LEU A 166     -14.520  -8.323 -70.959  1.00  0.97           H  
ATOM   2606 2HD1 LEU A 166     -15.334  -6.737 -70.878  1.00  0.97           H  
ATOM   2607 3HD1 LEU A 166     -13.592  -6.865 -70.648  1.00  0.97           H  
ATOM   2608 1HD2 LEU A 166     -13.584  -9.369 -68.935  1.00  0.97           H  
ATOM   2609 2HD2 LEU A 166     -12.668  -7.917 -68.564  1.00  0.97           H  
ATOM   2610 3HD2 LEU A 166     -13.762  -8.565 -67.361  1.00  0.97           H  
ATOM   2611  N   GLY A 167     -17.799  -5.664 -67.506  1.00  0.89           N  
ATOM   2612  CA  GLY A 167     -19.180  -6.104 -67.275  1.00  0.89           C  
ATOM   2613  C   GLY A 167     -19.270  -7.625 -67.029  1.00  0.89           C  
ATOM   2614  O   GLY A 167     -18.377  -8.349 -67.457  1.00  0.89           O  
ATOM   2615  H   GLY A 167     -17.251  -5.376 -66.711  1.00  0.89           H  
ATOM   2616 1HA  GLY A 167     -19.548  -5.542 -66.428  1.00  0.89           H  
ATOM   2617 2HA  GLY A 167     -19.796  -5.830 -68.132  1.00  0.89           H  
ATOM   2618  N   PRO A 168     -20.372  -8.136 -66.417  1.00  0.81           N  
ATOM   2619  CA  PRO A 168     -20.634  -9.521 -66.012  1.00  0.81           C  
ATOM   2620  C   PRO A 168     -20.442 -10.594 -67.074  1.00  0.81           C  
ATOM   2621  O   PRO A 168     -19.683 -11.545 -66.877  1.00  0.81           O  
ATOM   2622  CB  PRO A 168     -22.119  -9.456 -65.649  1.00  0.81           C  
ATOM   2623  CG  PRO A 168     -22.326  -8.092 -65.172  1.00  0.81           C  
ATOM   2624  CD  PRO A 168     -21.503  -7.246 -66.108  1.00  0.81           C  
ATOM   2625  HA  PRO A 168     -20.024  -9.752 -65.133  1.00  0.81           H  
ATOM   2626 1HB  PRO A 168     -22.759  -9.735 -66.491  1.00  0.81           H  
ATOM   2627 2HB  PRO A 168     -22.325 -10.153 -64.848  1.00  0.81           H  
ATOM   2628 1HG  PRO A 168     -23.399  -7.840 -65.198  1.00  0.81           H  
ATOM   2629 2HG  PRO A 168     -22.009  -8.024 -64.123  1.00  0.81           H  
ATOM   2630 1HD  PRO A 168     -22.060  -6.979 -67.015  1.00  0.81           H  
ATOM   2631 2HD  PRO A 168     -21.205  -6.403 -65.558  1.00  0.81           H  
ATOM   2632  N   LYS A 169     -21.158 -10.457 -68.191  1.00  0.74           N  
ATOM   2633  CA  LYS A 169     -21.114 -11.490 -69.217  1.00  0.74           C  
ATOM   2634  C   LYS A 169     -19.777 -11.526 -69.929  1.00  0.74           C  
ATOM   2635  O   LYS A 169     -19.251 -12.602 -70.221  1.00  0.74           O  
ATOM   2636  CB  LYS A 169     -22.243 -11.288 -70.219  1.00  0.74           C  
ATOM   2637  CG  LYS A 169     -23.627 -11.581 -69.657  1.00  0.74           C  
ATOM   2638  CD  LYS A 169     -24.707 -11.354 -70.705  1.00  0.74           C  
ATOM   2639  CE  LYS A 169     -26.090 -11.639 -70.149  1.00  0.74           C  
ATOM   2640  NZ  LYS A 169     -27.156 -11.381 -71.154  1.00  0.74           N  
ATOM   2641  H   LYS A 169     -21.752  -9.654 -68.323  1.00  0.74           H  
ATOM   2642  HA  LYS A 169     -21.259 -12.456 -68.733  1.00  0.74           H  
ATOM   2643 1HB  LYS A 169     -22.232 -10.258 -70.576  1.00  0.74           H  
ATOM   2644 2HB  LYS A 169     -22.082 -11.934 -71.082  1.00  0.74           H  
ATOM   2645 1HG  LYS A 169     -23.667 -12.616 -69.324  1.00  0.74           H  
ATOM   2646 2HG  LYS A 169     -23.817 -10.936 -68.798  1.00  0.74           H  
ATOM   2647 1HD  LYS A 169     -24.670 -10.321 -71.051  1.00  0.74           H  
ATOM   2648 2HD  LYS A 169     -24.529 -12.011 -71.554  1.00  0.74           H  
ATOM   2649 1HE  LYS A 169     -26.141 -12.681 -69.842  1.00  0.74           H  
ATOM   2650 2HE  LYS A 169     -26.262 -11.006 -69.280  1.00  0.74           H  
ATOM   2651 1HZ  LYS A 169     -28.057 -11.584 -70.746  1.00  0.74           H  
ATOM   2652 2HZ  LYS A 169     -27.125 -10.413 -71.439  1.00  0.74           H  
ATOM   2653 3HZ  LYS A 169     -27.010 -11.973 -71.958  1.00  0.74           H  
ATOM   2654  N   GLU A 170     -19.210 -10.354 -70.197  1.00  0.70           N  
ATOM   2655  CA  GLU A 170     -17.927 -10.316 -70.872  1.00  0.70           C  
ATOM   2656  C   GLU A 170     -16.854 -10.813 -69.923  1.00  0.70           C  
ATOM   2657  O   GLU A 170     -15.931 -11.521 -70.320  1.00  0.70           O  
ATOM   2658  CB  GLU A 170     -17.624  -8.918 -71.379  1.00  0.70           C  
ATOM   2659  CG  GLU A 170     -18.514  -8.461 -72.516  1.00  0.70           C  
ATOM   2660  CD  GLU A 170     -18.353  -9.337 -73.728  1.00  0.70           C  
ATOM   2661  OE1 GLU A 170     -17.229  -9.551 -74.139  1.00  0.70           O  
ATOM   2662  OE2 GLU A 170     -19.342  -9.797 -74.247  1.00  0.70           O  
ATOM   2663  H   GLU A 170     -19.664  -9.494 -69.926  1.00  0.70           H  
ATOM   2664  HA  GLU A 170     -17.964 -10.987 -71.729  1.00  0.70           H  
ATOM   2665 1HB  GLU A 170     -17.710  -8.218 -70.561  1.00  0.70           H  
ATOM   2666 2HB  GLU A 170     -16.609  -8.887 -71.740  1.00  0.70           H  
ATOM   2667 1HG  GLU A 170     -19.552  -8.490 -72.186  1.00  0.70           H  
ATOM   2668 2HG  GLU A 170     -18.265  -7.430 -72.770  1.00  0.70           H  
ATOM   2669  N   PHE A 171     -16.998 -10.496 -68.641  1.00  0.67           N  
ATOM   2670  CA  PHE A 171     -16.044 -10.951 -67.660  1.00  0.67           C  
ATOM   2671  C   PHE A 171     -16.011 -12.467 -67.719  1.00  0.67           C  
ATOM   2672  O   PHE A 171     -14.947 -13.081 -67.844  1.00  0.67           O  
ATOM   2673  CB  PHE A 171     -16.451 -10.487 -66.266  1.00  0.67           C  
ATOM   2674  CG  PHE A 171     -15.500 -10.843 -65.258  1.00  0.67           C  
ATOM   2675  CD1 PHE A 171     -14.546  -9.953 -64.843  1.00  0.67           C  
ATOM   2676  CD2 PHE A 171     -15.492 -12.075 -64.759  1.00  0.67           C  
ATOM   2677  CE1 PHE A 171     -13.631 -10.328 -63.918  1.00  0.67           C  
ATOM   2678  CE2 PHE A 171     -14.570 -12.447 -63.838  1.00  0.67           C  
ATOM   2679  CZ  PHE A 171     -13.649 -11.565 -63.425  1.00  0.67           C  
ATOM   2680  H   PHE A 171     -17.757  -9.892 -68.333  1.00  0.67           H  
ATOM   2681  HA  PHE A 171     -15.063 -10.590 -67.901  1.00  0.67           H  
ATOM   2682 1HB  PHE A 171     -16.545  -9.409 -66.263  1.00  0.67           H  
ATOM   2683 2HB  PHE A 171     -17.415 -10.903 -65.999  1.00  0.67           H  
ATOM   2684  HD1 PHE A 171     -14.530  -8.948 -65.256  1.00  0.67           H  
ATOM   2685  HD2 PHE A 171     -16.235 -12.763 -65.119  1.00  0.67           H  
ATOM   2686  HE1 PHE A 171     -12.873  -9.652 -63.584  1.00  0.67           H  
ATOM   2687  HE2 PHE A 171     -14.562 -13.449 -63.434  1.00  0.67           H  
ATOM   2688  HZ  PHE A 171     -12.914 -11.855 -62.700  1.00  0.67           H  
ATOM   2689  N   ALA A 172     -17.201 -13.069 -67.651  1.00  0.65           N  
ATOM   2690  CA  ALA A 172     -17.361 -14.509 -67.691  1.00  0.65           C  
ATOM   2691  C   ALA A 172     -16.827 -15.119 -68.976  1.00  0.65           C  
ATOM   2692  O   ALA A 172     -16.208 -16.186 -68.951  1.00  0.65           O  
ATOM   2693  CB  ALA A 172     -18.813 -14.821 -67.557  1.00  0.65           C  
ATOM   2694  H   ALA A 172     -18.040 -12.496 -67.547  1.00  0.65           H  
ATOM   2695  HA  ALA A 172     -16.813 -14.936 -66.854  1.00  0.65           H  
ATOM   2696 1HB  ALA A 172     -18.970 -15.885 -67.549  1.00  0.65           H  
ATOM   2697 2HB  ALA A 172     -19.151 -14.386 -66.623  1.00  0.65           H  
ATOM   2698 3HB  ALA A 172     -19.361 -14.385 -68.385  1.00  0.65           H  
ATOM   2699  N   ARG A 173     -17.037 -14.439 -70.104  1.00  0.64           N  
ATOM   2700  CA  ARG A 173     -16.534 -14.930 -71.375  1.00  0.64           C  
ATOM   2701  C   ARG A 173     -15.031 -15.067 -71.321  1.00  0.64           C  
ATOM   2702  O   ARG A 173     -14.480 -16.100 -71.714  1.00  0.64           O  
ATOM   2703  CB  ARG A 173     -16.900 -14.005 -72.527  1.00  0.64           C  
ATOM   2704  CG  ARG A 173     -16.366 -14.460 -73.878  1.00  0.64           C  
ATOM   2705  CD  ARG A 173     -16.671 -13.502 -74.985  1.00  0.64           C  
ATOM   2706  NE  ARG A 173     -16.087 -12.183 -74.769  1.00  0.64           N  
ATOM   2707  CZ  ARG A 173     -14.787 -11.862 -74.912  1.00  0.64           C  
ATOM   2708  NH1 ARG A 173     -13.886 -12.770 -75.241  1.00  0.64           N  
ATOM   2709  NH2 ARG A 173     -14.441 -10.609 -74.713  1.00  0.64           N  
ATOM   2710  H   ARG A 173     -17.585 -13.579 -70.085  1.00  0.64           H  
ATOM   2711  HA  ARG A 173     -16.969 -15.911 -71.564  1.00  0.64           H  
ATOM   2712 1HB  ARG A 173     -17.982 -13.907 -72.592  1.00  0.64           H  
ATOM   2713 2HB  ARG A 173     -16.497 -13.012 -72.336  1.00  0.64           H  
ATOM   2714 1HG  ARG A 173     -15.280 -14.567 -73.812  1.00  0.64           H  
ATOM   2715 2HG  ARG A 173     -16.808 -15.424 -74.130  1.00  0.64           H  
ATOM   2716 1HD  ARG A 173     -16.280 -13.896 -75.922  1.00  0.64           H  
ATOM   2717 2HD  ARG A 173     -17.751 -13.380 -75.066  1.00  0.64           H  
ATOM   2718  HE  ARG A 173     -16.717 -11.402 -74.524  1.00  0.64           H  
ATOM   2719 1HH1 ARG A 173     -14.156 -13.734 -75.388  1.00  0.64           H  
ATOM   2720 2HH1 ARG A 173     -12.913 -12.512 -75.341  1.00  0.64           H  
ATOM   2721 1HH2 ARG A 173     -15.192  -9.943 -74.466  1.00  0.64           H  
ATOM   2722 2HH2 ARG A 173     -13.483 -10.317 -74.806  1.00  0.64           H  
ATOM   2723  N   VAL A 174     -14.369 -14.032 -70.805  1.00  0.63           N  
ATOM   2724  CA  VAL A 174     -12.922 -14.026 -70.724  1.00  0.63           C  
ATOM   2725  C   VAL A 174     -12.463 -15.141 -69.783  1.00  0.63           C  
ATOM   2726  O   VAL A 174     -11.497 -15.841 -70.081  1.00  0.63           O  
ATOM   2727  CB  VAL A 174     -12.386 -12.667 -70.265  1.00  0.63           C  
ATOM   2728  CG1 VAL A 174     -10.903 -12.779 -70.076  1.00  0.63           C  
ATOM   2729  CG2 VAL A 174     -12.722 -11.591 -71.307  1.00  0.63           C  
ATOM   2730  H   VAL A 174     -14.894 -13.214 -70.483  1.00  0.63           H  
ATOM   2731  HA  VAL A 174     -12.522 -14.223 -71.720  1.00  0.63           H  
ATOM   2732  HB  VAL A 174     -12.840 -12.406 -69.303  1.00  0.63           H  
ATOM   2733 1HG1 VAL A 174     -10.504 -11.826 -69.735  1.00  0.63           H  
ATOM   2734 2HG1 VAL A 174     -10.695 -13.543 -69.358  1.00  0.63           H  
ATOM   2735 3HG1 VAL A 174     -10.436 -13.047 -71.027  1.00  0.63           H  
ATOM   2736 1HG2 VAL A 174     -12.339 -10.625 -70.971  1.00  0.63           H  
ATOM   2737 2HG2 VAL A 174     -12.264 -11.856 -72.259  1.00  0.63           H  
ATOM   2738 3HG2 VAL A 174     -13.794 -11.526 -71.434  1.00  0.63           H  
ATOM   2739  N   VAL A 175     -13.171 -15.336 -68.660  1.00  0.62           N  
ATOM   2740  CA  VAL A 175     -12.824 -16.426 -67.746  1.00  0.62           C  
ATOM   2741  C   VAL A 175     -12.889 -17.775 -68.465  1.00  0.62           C  
ATOM   2742  O   VAL A 175     -11.940 -18.560 -68.402  1.00  0.62           O  
ATOM   2743  CB  VAL A 175     -13.797 -16.459 -66.533  1.00  0.62           C  
ATOM   2744  CG1 VAL A 175     -13.599 -17.733 -65.730  1.00  0.62           C  
ATOM   2745  CG2 VAL A 175     -13.549 -15.276 -65.651  1.00  0.62           C  
ATOM   2746  H   VAL A 175     -13.948 -14.710 -68.441  1.00  0.62           H  
ATOM   2747  HA  VAL A 175     -11.810 -16.267 -67.382  1.00  0.62           H  
ATOM   2748  HB  VAL A 175     -14.815 -16.440 -66.892  1.00  0.62           H  
ATOM   2749 1HG1 VAL A 175     -14.281 -17.753 -64.893  1.00  0.62           H  
ATOM   2750 2HG1 VAL A 175     -13.795 -18.590 -66.368  1.00  0.62           H  
ATOM   2751 3HG1 VAL A 175     -12.584 -17.782 -65.364  1.00  0.62           H  
ATOM   2752 1HG2 VAL A 175     -14.232 -15.304 -64.816  1.00  0.62           H  
ATOM   2753 2HG2 VAL A 175     -12.530 -15.322 -65.284  1.00  0.62           H  
ATOM   2754 3HG2 VAL A 175     -13.693 -14.360 -66.208  1.00  0.62           H  
ATOM   2755  N   TYR A 176     -13.964 -18.019 -69.218  1.00  0.61           N  
ATOM   2756  CA  TYR A 176     -14.080 -19.266 -69.972  1.00  0.61           C  
ATOM   2757  C   TYR A 176     -12.911 -19.441 -70.913  1.00  0.61           C  
ATOM   2758  O   TYR A 176     -12.228 -20.468 -70.881  1.00  0.61           O  
ATOM   2759  CB  TYR A 176     -15.378 -19.295 -70.790  1.00  0.61           C  
ATOM   2760  CG  TYR A 176     -15.532 -20.472 -71.734  1.00  0.61           C  
ATOM   2761  CD1 TYR A 176     -15.910 -21.721 -71.272  1.00  0.61           C  
ATOM   2762  CD2 TYR A 176     -15.316 -20.276 -73.090  1.00  0.61           C  
ATOM   2763  CE1 TYR A 176     -16.068 -22.771 -72.173  1.00  0.61           C  
ATOM   2764  CE2 TYR A 176     -15.478 -21.315 -73.978  1.00  0.61           C  
ATOM   2765  CZ  TYR A 176     -15.855 -22.557 -73.524  1.00  0.61           C  
ATOM   2766  OH  TYR A 176     -16.018 -23.587 -74.417  1.00  0.61           O  
ATOM   2767  H   TYR A 176     -14.718 -17.331 -69.253  1.00  0.61           H  
ATOM   2768  HA  TYR A 176     -14.082 -20.098 -69.267  1.00  0.61           H  
ATOM   2769 1HB  TYR A 176     -16.225 -19.306 -70.124  1.00  0.61           H  
ATOM   2770 2HB  TYR A 176     -15.452 -18.386 -71.376  1.00  0.61           H  
ATOM   2771  HD1 TYR A 176     -16.082 -21.877 -70.211  1.00  0.61           H  
ATOM   2772  HD2 TYR A 176     -15.021 -19.290 -73.453  1.00  0.61           H  
ATOM   2773  HE1 TYR A 176     -16.358 -23.756 -71.827  1.00  0.61           H  
ATOM   2774  HE2 TYR A 176     -15.309 -21.152 -75.042  1.00  0.61           H  
ATOM   2775  HH  TYR A 176     -16.225 -24.401 -73.940  1.00  0.61           H  
ATOM   2776  N   GLU A 177     -12.657 -18.411 -71.721  1.00  0.60           N  
ATOM   2777  CA  GLU A 177     -11.606 -18.435 -72.723  1.00  0.60           C  
ATOM   2778  C   GLU A 177     -10.229 -18.724 -72.117  1.00  0.60           C  
ATOM   2779  O   GLU A 177      -9.469 -19.559 -72.628  1.00  0.60           O  
ATOM   2780  CB  GLU A 177     -11.598 -17.083 -73.458  1.00  0.60           C  
ATOM   2781  CG  GLU A 177     -10.618 -17.006 -74.541  1.00  0.60           C  
ATOM   2782  CD  GLU A 177     -10.582 -15.719 -75.345  1.00  0.60           C  
ATOM   2783  OE1 GLU A 177     -11.529 -14.964 -75.348  1.00  0.60           O  
ATOM   2784  OE2 GLU A 177      -9.546 -15.493 -75.950  1.00  0.60           O  
ATOM   2785  H   GLU A 177     -13.248 -17.581 -71.655  1.00  0.60           H  
ATOM   2786  HA  GLU A 177     -11.837 -19.225 -73.436  1.00  0.60           H  
ATOM   2787 1HB  GLU A 177     -12.588 -16.883 -73.867  1.00  0.60           H  
ATOM   2788 2HB  GLU A 177     -11.372 -16.287 -72.747  1.00  0.60           H  
ATOM   2789 1HG  GLU A 177      -9.648 -17.177 -74.096  1.00  0.60           H  
ATOM   2790 2HG  GLU A 177     -10.846 -17.823 -75.213  1.00  0.60           H  
ATOM   2791  N   CYS A 178      -9.926 -18.058 -71.003  1.00  0.59           N  
ATOM   2792  CA  CYS A 178      -8.661 -18.217 -70.304  1.00  0.59           C  
ATOM   2793  C   CYS A 178      -8.461 -19.622 -69.756  1.00  0.59           C  
ATOM   2794  O   CYS A 178      -7.365 -20.194 -69.865  1.00  0.59           O  
ATOM   2795  CB  CYS A 178      -8.625 -17.261 -69.127  1.00  0.59           C  
ATOM   2796  SG  CYS A 178      -8.469 -15.546 -69.550  1.00  0.59           S  
ATOM   2797  H   CYS A 178     -10.599 -17.386 -70.633  1.00  0.59           H  
ATOM   2798  HA  CYS A 178      -7.853 -17.982 -70.997  1.00  0.59           H  
ATOM   2799 1HB  CYS A 178      -9.568 -17.365 -68.598  1.00  0.59           H  
ATOM   2800 2HB  CYS A 178      -7.865 -17.530 -68.450  1.00  0.59           H  
ATOM   2801  HG  CYS A 178      -9.741 -15.440 -70.014  1.00  0.59           H  
ATOM   2802  N   LEU A 179      -9.533 -20.189 -69.203  1.00  0.59           N  
ATOM   2803  CA  LEU A 179      -9.464 -21.518 -68.630  1.00  0.59           C  
ATOM   2804  C   LEU A 179      -9.378 -22.585 -69.715  1.00  0.59           C  
ATOM   2805  O   LEU A 179      -8.530 -23.479 -69.647  1.00  0.59           O  
ATOM   2806  CB  LEU A 179     -10.687 -21.739 -67.751  1.00  0.59           C  
ATOM   2807  CG  LEU A 179     -10.746 -20.882 -66.486  1.00  0.59           C  
ATOM   2808  CD1 LEU A 179     -12.081 -21.079 -65.823  1.00  0.59           C  
ATOM   2809  CD2 LEU A 179      -9.604 -21.250 -65.547  1.00  0.59           C  
ATOM   2810  H   LEU A 179     -10.413 -19.668 -69.145  1.00  0.59           H  
ATOM   2811  HA  LEU A 179      -8.571 -21.580 -68.011  1.00  0.59           H  
ATOM   2812 1HB  LEU A 179     -11.574 -21.503 -68.342  1.00  0.59           H  
ATOM   2813 2HB  LEU A 179     -10.729 -22.779 -67.458  1.00  0.59           H  
ATOM   2814  HG  LEU A 179     -10.654 -19.834 -66.752  1.00  0.59           H  
ATOM   2815 1HD1 LEU A 179     -12.115 -20.451 -64.934  1.00  0.59           H  
ATOM   2816 2HD1 LEU A 179     -12.871 -20.790 -66.515  1.00  0.59           H  
ATOM   2817 3HD1 LEU A 179     -12.215 -22.109 -65.546  1.00  0.59           H  
ATOM   2818 1HD2 LEU A 179      -9.660 -20.631 -64.656  1.00  0.59           H  
ATOM   2819 2HD2 LEU A 179      -9.676 -22.267 -65.260  1.00  0.59           H  
ATOM   2820 3HD2 LEU A 179      -8.649 -21.085 -66.045  1.00  0.59           H  
ATOM   2821  N   VAL A 180     -10.158 -22.438 -70.783  1.00  0.59           N  
ATOM   2822  CA  VAL A 180     -10.127 -23.410 -71.868  1.00  0.59           C  
ATOM   2823  C   VAL A 180      -8.763 -23.452 -72.517  1.00  0.59           C  
ATOM   2824  O   VAL A 180      -8.242 -24.522 -72.840  1.00  0.59           O  
ATOM   2825  CB  VAL A 180     -11.193 -23.118 -72.919  1.00  0.59           C  
ATOM   2826  CG1 VAL A 180     -10.987 -24.004 -74.130  1.00  0.59           C  
ATOM   2827  CG2 VAL A 180     -12.537 -23.415 -72.327  1.00  0.59           C  
ATOM   2828  H   VAL A 180     -10.820 -21.663 -70.826  1.00  0.59           H  
ATOM   2829  HA  VAL A 180     -10.342 -24.385 -71.449  1.00  0.59           H  
ATOM   2830  HB  VAL A 180     -11.132 -22.070 -73.229  1.00  0.59           H  
ATOM   2831 1HG1 VAL A 180     -11.763 -23.793 -74.866  1.00  0.59           H  
ATOM   2832 2HG1 VAL A 180     -10.008 -23.802 -74.563  1.00  0.59           H  
ATOM   2833 3HG1 VAL A 180     -11.045 -25.051 -73.829  1.00  0.59           H  
ATOM   2834 1HG2 VAL A 180     -13.281 -23.220 -73.068  1.00  0.59           H  
ATOM   2835 2HG2 VAL A 180     -12.578 -24.462 -72.031  1.00  0.59           H  
ATOM   2836 3HG2 VAL A 180     -12.709 -22.790 -71.459  1.00  0.59           H  
ATOM   2837  N   GLY A 181      -8.174 -22.277 -72.703  1.00  0.59           N  
ATOM   2838  CA  GLY A 181      -6.857 -22.159 -73.292  1.00  0.59           C  
ATOM   2839  C   GLY A 181      -5.734 -22.797 -72.458  1.00  0.59           C  
ATOM   2840  O   GLY A 181      -4.654 -23.041 -72.981  1.00  0.59           O  
ATOM   2841  H   GLY A 181      -8.658 -21.418 -72.438  1.00  0.59           H  
ATOM   2842 1HA  GLY A 181      -6.874 -22.617 -74.278  1.00  0.59           H  
ATOM   2843 2HA  GLY A 181      -6.640 -21.106 -73.447  1.00  0.59           H  
ATOM   2844  N   GLY A 182      -5.961 -23.119 -71.187  1.00  0.59           N  
ATOM   2845  CA  GLY A 182      -4.879 -23.726 -70.432  1.00  0.59           C  
ATOM   2846  C   GLY A 182      -4.628 -23.198 -69.025  1.00  0.59           C  
ATOM   2847  O   GLY A 182      -3.784 -23.747 -68.319  1.00  0.59           O  
ATOM   2848  H   GLY A 182      -6.872 -22.982 -70.751  1.00  0.59           H  
ATOM   2849 1HA  GLY A 182      -5.075 -24.796 -70.369  1.00  0.59           H  
ATOM   2850 2HA  GLY A 182      -3.957 -23.616 -70.997  1.00  0.59           H  
ATOM   2851  N   LEU A 183      -5.328 -22.164 -68.584  1.00  0.59           N  
ATOM   2852  CA  LEU A 183      -5.094 -21.727 -67.215  1.00  0.59           C  
ATOM   2853  C   LEU A 183      -5.907 -22.622 -66.288  1.00  0.59           C  
ATOM   2854  O   LEU A 183      -6.917 -23.205 -66.706  1.00  0.59           O  
ATOM   2855  CB  LEU A 183      -5.390 -20.237 -67.060  1.00  0.59           C  
ATOM   2856  CG  LEU A 183      -4.447 -19.339 -67.912  1.00  0.59           C  
ATOM   2857  CD1 LEU A 183      -4.824 -17.893 -67.786  1.00  0.59           C  
ATOM   2858  CD2 LEU A 183      -2.983 -19.569 -67.496  1.00  0.59           C  
ATOM   2859  H   LEU A 183      -6.022 -21.680 -69.157  1.00  0.59           H  
ATOM   2860  HA  LEU A 183      -4.041 -21.868 -66.974  1.00  0.59           H  
ATOM   2861 1HB  LEU A 183      -6.413 -20.046 -67.378  1.00  0.59           H  
ATOM   2862 2HB  LEU A 183      -5.300 -19.970 -66.034  1.00  0.59           H  
ATOM   2863  HG  LEU A 183      -4.555 -19.604 -68.909  1.00  0.59           H  
ATOM   2864 1HD1 LEU A 183      -4.163 -17.292 -68.409  1.00  0.59           H  
ATOM   2865 2HD1 LEU A 183      -5.816 -17.767 -68.108  1.00  0.59           H  
ATOM   2866 3HD1 LEU A 183      -4.740 -17.582 -66.780  1.00  0.59           H  
ATOM   2867 1HD2 LEU A 183      -2.327 -18.957 -68.120  1.00  0.59           H  
ATOM   2868 2HD2 LEU A 183      -2.848 -19.292 -66.460  1.00  0.59           H  
ATOM   2869 3HD2 LEU A 183      -2.729 -20.623 -67.627  1.00  0.59           H  
ATOM   2870  N   ASP A 184      -5.454 -22.798 -65.052  1.00  0.60           N  
ATOM   2871  CA  ASP A 184      -6.171 -23.652 -64.121  1.00  0.60           C  
ATOM   2872  C   ASP A 184      -7.201 -22.831 -63.339  1.00  0.60           C  
ATOM   2873  O   ASP A 184      -8.354 -23.255 -63.187  1.00  0.60           O  
ATOM   2874  CB  ASP A 184      -5.162 -24.278 -63.139  1.00  0.60           C  
ATOM   2875  CG  ASP A 184      -4.068 -25.225 -63.787  1.00  0.60           C  
ATOM   2876  OD1 ASP A 184      -4.394 -26.265 -64.310  1.00  0.60           O  
ATOM   2877  OD2 ASP A 184      -2.899 -24.861 -63.761  1.00  0.60           O  
ATOM   2878  H   ASP A 184      -4.631 -22.312 -64.719  1.00  0.60           H  
ATOM   2879  HA  ASP A 184      -6.690 -24.434 -64.673  1.00  0.60           H  
ATOM   2880 1HB  ASP A 184      -4.664 -23.484 -62.578  1.00  0.60           H  
ATOM   2881 2HB  ASP A 184      -5.724 -24.863 -62.424  1.00  0.60           H  
ATOM   2882  N   THR A 185      -6.780 -21.637 -62.899  1.00  0.61           N  
ATOM   2883  CA  THR A 185      -7.646 -20.766 -62.108  1.00  0.61           C  
ATOM   2884  C   THR A 185      -7.505 -19.282 -62.510  1.00  0.61           C  
ATOM   2885  O   THR A 185      -6.403 -18.743 -62.540  1.00  0.61           O  
ATOM   2886  CB  THR A 185      -7.307 -20.963 -60.614  1.00  0.61           C  
ATOM   2887  OG1 THR A 185      -7.438 -22.357 -60.287  1.00  0.61           O  
ATOM   2888  CG2 THR A 185      -8.240 -20.178 -59.704  1.00  0.61           C  
ATOM   2889  H   THR A 185      -5.818 -21.361 -63.094  1.00  0.61           H  
ATOM   2890  HA  THR A 185      -8.671 -21.065 -62.278  1.00  0.61           H  
ATOM   2891  HB  THR A 185      -6.285 -20.646 -60.438  1.00  0.61           H  
ATOM   2892  HG1 THR A 185      -7.201 -22.491 -59.362  1.00  0.61           H  
ATOM   2893 1HG2 THR A 185      -7.969 -20.358 -58.665  1.00  0.61           H  
ATOM   2894 2HG2 THR A 185      -8.163 -19.123 -59.927  1.00  0.61           H  
ATOM   2895 3HG2 THR A 185      -9.240 -20.497 -59.855  1.00  0.61           H  
ATOM   2896  N   THR A 186      -8.597 -18.589 -62.742  1.00  0.63           N  
ATOM   2897  CA  THR A 186      -8.474 -17.155 -63.049  1.00  0.63           C  
ATOM   2898  C   THR A 186      -8.743 -16.308 -61.810  1.00  0.63           C  
ATOM   2899  O   THR A 186      -9.065 -16.865 -60.765  1.00  0.63           O  
ATOM   2900  CB  THR A 186      -9.318 -16.747 -64.264  1.00  0.63           C  
ATOM   2901  OG1 THR A 186     -10.666 -17.058 -64.032  1.00  0.63           O  
ATOM   2902  CG2 THR A 186      -8.837 -17.428 -65.529  1.00  0.63           C  
ATOM   2903  H   THR A 186      -9.506 -19.062 -62.709  1.00  0.63           H  
ATOM   2904  HA  THR A 186      -7.450 -16.958 -63.341  1.00  0.63           H  
ATOM   2905  HB  THR A 186      -9.235 -15.675 -64.393  1.00  0.63           H  
ATOM   2906  HG1 THR A 186     -11.032 -16.490 -63.353  1.00  0.63           H  
ATOM   2907 1HG2 THR A 186      -9.459 -17.098 -66.347  1.00  0.63           H  
ATOM   2908 2HG2 THR A 186      -7.795 -17.155 -65.716  1.00  0.63           H  
ATOM   2909 3HG2 THR A 186      -8.914 -18.493 -65.424  1.00  0.63           H  
ATOM   2910  N   LYS A 187      -8.537 -14.992 -61.894  1.00  0.66           N  
ATOM   2911  CA  LYS A 187      -8.722 -14.116 -60.735  1.00  0.66           C  
ATOM   2912  C   LYS A 187      -9.355 -12.766 -61.063  1.00  0.66           C  
ATOM   2913  O   LYS A 187      -8.997 -12.103 -62.042  1.00  0.66           O  
ATOM   2914  CB  LYS A 187      -7.346 -13.869 -60.080  1.00  0.66           C  
ATOM   2915  CG  LYS A 187      -7.341 -13.055 -58.782  1.00  0.66           C  
ATOM   2916  CD  LYS A 187      -5.939 -12.874 -58.268  1.00  0.66           C  
ATOM   2917  CE  LYS A 187      -5.876 -12.127 -56.947  1.00  0.66           C  
ATOM   2918  NZ  LYS A 187      -4.470 -11.945 -56.431  1.00  0.66           N  
ATOM   2919  H   LYS A 187      -8.208 -14.608 -62.775  1.00  0.66           H  
ATOM   2920  HA  LYS A 187      -9.389 -14.614 -60.038  1.00  0.66           H  
ATOM   2921 1HB  LYS A 187      -6.868 -14.823 -59.877  1.00  0.66           H  
ATOM   2922 2HB  LYS A 187      -6.716 -13.339 -60.787  1.00  0.66           H  
ATOM   2923 1HG  LYS A 187      -7.760 -12.080 -58.971  1.00  0.66           H  
ATOM   2924 2HG  LYS A 187      -7.926 -13.539 -58.020  1.00  0.66           H  
ATOM   2925 1HD  LYS A 187      -5.436 -13.828 -58.208  1.00  0.66           H  
ATOM   2926 2HD  LYS A 187      -5.452 -12.249 -58.983  1.00  0.66           H  
ATOM   2927 1HE  LYS A 187      -6.313 -11.147 -57.093  1.00  0.66           H  
ATOM   2928 2HE  LYS A 187      -6.453 -12.673 -56.200  1.00  0.66           H  
ATOM   2929 1HZ  LYS A 187      -4.515 -11.438 -55.566  1.00  0.66           H  
ATOM   2930 2HZ  LYS A 187      -4.013 -12.858 -56.233  1.00  0.66           H  
ATOM   2931 3HZ  LYS A 187      -3.917 -11.409 -57.083  1.00  0.66           H  
ATOM   2932  N   ASP A 188     -10.304 -12.338 -60.244  1.00  0.70           N  
ATOM   2933  CA  ASP A 188     -10.863 -11.005 -60.428  1.00  0.70           C  
ATOM   2934  C   ASP A 188      -9.795  -9.935 -60.274  1.00  0.70           C  
ATOM   2935  O   ASP A 188      -8.976 -10.005 -59.361  1.00  0.70           O  
ATOM   2936  CB  ASP A 188     -11.907 -10.698 -59.354  1.00  0.70           C  
ATOM   2937  CG  ASP A 188     -13.232 -11.371 -59.458  1.00  0.70           C  
ATOM   2938  OD1 ASP A 188     -13.518 -11.905 -60.475  1.00  0.70           O  
ATOM   2939  OD2 ASP A 188     -13.971 -11.367 -58.490  1.00  0.70           O  
ATOM   2940  H   ASP A 188     -10.625 -12.937 -59.475  1.00  0.70           H  
ATOM   2941  HA  ASP A 188     -11.289 -10.928 -61.429  1.00  0.70           H  
ATOM   2942 1HB  ASP A 188     -11.486 -10.982 -58.399  1.00  0.70           H  
ATOM   2943 2HB  ASP A 188     -12.065  -9.616 -59.318  1.00  0.70           H  
ATOM   2944  N   ASP A 189      -9.813  -8.915 -61.105  1.00  0.74           N  
ATOM   2945  CA  ASP A 189      -8.944  -7.785 -60.833  1.00  0.74           C  
ATOM   2946  C   ASP A 189      -9.428  -7.169 -59.527  1.00  0.74           C  
ATOM   2947  O   ASP A 189     -10.639  -7.068 -59.291  1.00  0.74           O  
ATOM   2948  CB  ASP A 189      -8.888  -6.758 -61.952  1.00  0.74           C  
ATOM   2949  CG  ASP A 189      -7.826  -5.660 -61.697  1.00  0.74           C  
ATOM   2950  OD1 ASP A 189      -8.135  -4.717 -60.974  1.00  0.74           O  
ATOM   2951  OD2 ASP A 189      -6.721  -5.756 -62.218  1.00  0.74           O  
ATOM   2952  H   ASP A 189     -10.446  -8.900 -61.895  1.00  0.74           H  
ATOM   2953  HA  ASP A 189      -7.930  -8.150 -60.672  1.00  0.74           H  
ATOM   2954 1HB  ASP A 189      -8.672  -7.256 -62.902  1.00  0.74           H  
ATOM   2955 2HB  ASP A 189      -9.842  -6.283 -62.054  1.00  0.74           H  
ATOM   2956  N   GLU A 190      -8.501  -6.719 -58.700  1.00  0.79           N  
ATOM   2957  CA  GLU A 190      -8.820  -6.108 -57.413  1.00  0.79           C  
ATOM   2958  C   GLU A 190      -9.764  -4.883 -57.514  1.00  0.79           C  
ATOM   2959  O   GLU A 190     -10.464  -4.566 -56.548  1.00  0.79           O  
ATOM   2960  CB  GLU A 190      -7.511  -5.680 -56.731  1.00  0.79           C  
ATOM   2961  CG  GLU A 190      -6.810  -4.517 -57.460  1.00  0.79           C  
ATOM   2962  CD  GLU A 190      -5.470  -4.109 -56.912  1.00  0.79           C  
ATOM   2963  OE1 GLU A 190      -4.514  -4.820 -57.137  1.00  0.79           O  
ATOM   2964  OE2 GLU A 190      -5.393  -3.079 -56.289  1.00  0.79           O  
ATOM   2965  H   GLU A 190      -7.530  -6.812 -58.968  1.00  0.79           H  
ATOM   2966  HA  GLU A 190      -9.306  -6.864 -56.797  1.00  0.79           H  
ATOM   2967 1HB  GLU A 190      -7.708  -5.376 -55.702  1.00  0.79           H  
ATOM   2968 2HB  GLU A 190      -6.824  -6.526 -56.701  1.00  0.79           H  
ATOM   2969 1HG  GLU A 190      -6.696  -4.782 -58.513  1.00  0.79           H  
ATOM   2970 2HG  GLU A 190      -7.463  -3.654 -57.404  1.00  0.79           H  
ATOM   2971  N   ASN A 191      -9.830  -4.226 -58.686  1.00  0.84           N  
ATOM   2972  CA  ASN A 191     -10.660  -3.031 -58.859  1.00  0.84           C  
ATOM   2973  C   ASN A 191     -12.070  -3.307 -59.385  1.00  0.84           C  
ATOM   2974  O   ASN A 191     -12.847  -2.374 -59.579  1.00  0.84           O  
ATOM   2975  CB  ASN A 191      -9.992  -2.112 -59.855  1.00  0.84           C  
ATOM   2976  CG  ASN A 191      -8.742  -1.462 -59.375  1.00  0.84           C  
ATOM   2977  OD1 ASN A 191      -8.780  -0.460 -58.649  1.00  0.84           O  
ATOM   2978  ND2 ASN A 191      -7.616  -2.031 -59.748  1.00  0.84           N  
ATOM   2979  H   ASN A 191      -9.248  -4.531 -59.478  1.00  0.84           H  
ATOM   2980  HA  ASN A 191     -10.753  -2.535 -57.894  1.00  0.84           H  
ATOM   2981 1HB  ASN A 191      -9.761  -2.696 -60.745  1.00  0.84           H  
ATOM   2982 2HB  ASN A 191     -10.695  -1.338 -60.161  1.00  0.84           H  
ATOM   2983 1HD2 ASN A 191      -6.738  -1.660 -59.449  1.00  0.84           H  
ATOM   2984 2HD2 ASN A 191      -7.643  -2.897 -60.302  1.00  0.84           H  
ATOM   2985  N   LEU A 192     -12.434  -4.574 -59.531  1.00  0.90           N  
ATOM   2986  CA  LEU A 192     -13.752  -4.959 -60.033  1.00  0.90           C  
ATOM   2987  C   LEU A 192     -14.758  -5.296 -58.946  1.00  0.90           C  
ATOM   2988  O   LEU A 192     -15.835  -5.820 -59.229  1.00  0.90           O  
ATOM   2989  CB  LEU A 192     -13.604  -6.149 -60.977  1.00  0.90           C  
ATOM   2990  CG  LEU A 192     -12.812  -5.841 -62.251  1.00  0.90           C  
ATOM   2991  CD1 LEU A 192     -12.572  -7.077 -63.029  1.00  0.90           C  
ATOM   2992  CD2 LEU A 192     -13.616  -4.896 -63.087  1.00  0.90           C  
ATOM   2993  H   LEU A 192     -11.759  -5.314 -59.331  1.00  0.90           H  
ATOM   2994  HA  LEU A 192     -14.149  -4.121 -60.604  1.00  0.90           H  
ATOM   2995 1HB  LEU A 192     -13.091  -6.956 -60.450  1.00  0.90           H  
ATOM   2996 2HB  LEU A 192     -14.595  -6.492 -61.270  1.00  0.90           H  
ATOM   2997  HG  LEU A 192     -11.861  -5.387 -61.992  1.00  0.90           H  
ATOM   2998 1HD1 LEU A 192     -12.011  -6.838 -63.943  1.00  0.90           H  
ATOM   2999 2HD1 LEU A 192     -12.006  -7.771 -62.427  1.00  0.90           H  
ATOM   3000 3HD1 LEU A 192     -13.530  -7.503 -63.289  1.00  0.90           H  
ATOM   3001 1HD2 LEU A 192     -13.073  -4.664 -64.003  1.00  0.90           H  
ATOM   3002 2HD2 LEU A 192     -14.566  -5.355 -63.339  1.00  0.90           H  
ATOM   3003 3HD2 LEU A 192     -13.780  -3.988 -62.515  1.00  0.90           H  
ATOM   3004  N   ASN A 193     -14.426  -5.046 -57.691  1.00  0.96           N  
ATOM   3005  CA  ASN A 193     -15.365  -5.429 -56.653  1.00  0.96           C  
ATOM   3006  C   ASN A 193     -16.629  -4.588 -56.612  1.00  0.96           C  
ATOM   3007  O   ASN A 193     -16.579  -3.393 -56.314  1.00  0.96           O  
ATOM   3008  CB  ASN A 193     -14.715  -5.369 -55.293  1.00  0.96           C  
ATOM   3009  CG  ASN A 193     -15.630  -5.868 -54.261  1.00  0.96           C  
ATOM   3010  OD1 ASN A 193     -16.477  -5.132 -53.715  1.00  0.96           O  
ATOM   3011  ND2 ASN A 193     -15.511  -7.133 -54.000  1.00  0.96           N  
ATOM   3012  H   ASN A 193     -13.541  -4.608 -57.469  1.00  0.96           H  
ATOM   3013  HA  ASN A 193     -15.674  -6.459 -56.841  1.00  0.96           H  
ATOM   3014 1HB  ASN A 193     -13.811  -5.965 -55.288  1.00  0.96           H  
ATOM   3015 2HB  ASN A 193     -14.439  -4.341 -55.061  1.00  0.96           H  
ATOM   3016 1HD2 ASN A 193     -16.113  -7.561 -53.331  1.00  0.96           H  
ATOM   3017 2HD2 ASN A 193     -14.822  -7.668 -54.484  1.00  0.96           H  
ATOM   3018  N   SER A 194     -17.758  -5.249 -56.882  1.00  1.01           N  
ATOM   3019  CA  SER A 194     -19.101  -4.669 -56.855  1.00  1.01           C  
ATOM   3020  C   SER A 194     -19.205  -3.289 -57.492  1.00  1.01           C  
ATOM   3021  O   SER A 194     -19.645  -2.335 -56.847  1.00  1.01           O  
ATOM   3022  CB  SER A 194     -19.611  -4.616 -55.436  1.00  1.01           C  
ATOM   3023  OG  SER A 194     -21.004  -4.446 -55.410  1.00  1.01           O  
ATOM   3024  H   SER A 194     -17.670  -6.220 -57.144  1.00  1.01           H  
ATOM   3025  HA  SER A 194     -19.752  -5.334 -57.426  1.00  1.01           H  
ATOM   3026 1HB  SER A 194     -19.339  -5.535 -54.918  1.00  1.01           H  
ATOM   3027 2HB  SER A 194     -19.126  -3.790 -54.912  1.00  1.01           H  
ATOM   3028  HG  SER A 194     -21.175  -3.633 -55.898  1.00  1.01           H  
ATOM   3029  N   GLN A 195     -18.824  -3.177 -58.751  1.00  1.04           N  
ATOM   3030  CA  GLN A 195     -18.860  -1.887 -59.420  1.00  1.04           C  
ATOM   3031  C   GLN A 195     -20.212  -1.683 -60.108  1.00  1.04           C  
ATOM   3032  O   GLN A 195     -20.883  -2.669 -60.402  1.00  1.04           O  
ATOM   3033  CB  GLN A 195     -17.707  -1.800 -60.401  1.00  1.04           C  
ATOM   3034  CG  GLN A 195     -16.351  -1.866 -59.763  1.00  1.04           C  
ATOM   3035  CD  GLN A 195     -16.068  -0.633 -58.932  1.00  1.04           C  
ATOM   3036  OE1 GLN A 195     -16.027   0.487 -59.473  1.00  1.04           O  
ATOM   3037  NE2 GLN A 195     -15.894  -0.802 -57.627  1.00  1.04           N  
ATOM   3038  H   GLN A 195     -18.487  -3.999 -59.240  1.00  1.04           H  
ATOM   3039  HA  GLN A 195     -18.705  -1.135 -58.657  1.00  1.04           H  
ATOM   3040 1HB  GLN A 195     -17.783  -2.592 -61.115  1.00  1.04           H  
ATOM   3041 2HB  GLN A 195     -17.759  -0.882 -60.933  1.00  1.04           H  
ATOM   3042 1HG  GLN A 195     -16.313  -2.733 -59.106  1.00  1.04           H  
ATOM   3043 2HG  GLN A 195     -15.580  -1.948 -60.529  1.00  1.04           H  
ATOM   3044 1HE2 GLN A 195     -15.712  -0.016 -57.042  1.00  1.04           H  
ATOM   3045 2HE2 GLN A 195     -15.970  -1.733 -57.203  1.00  1.04           H  
ATOM   3046  N   PRO A 196     -20.642  -0.432 -60.377  1.00  1.06           N  
ATOM   3047  CA  PRO A 196     -21.876  -0.068 -61.077  1.00  1.06           C  
ATOM   3048  C   PRO A 196     -22.101  -0.794 -62.401  1.00  1.06           C  
ATOM   3049  O   PRO A 196     -23.240  -1.032 -62.796  1.00  1.06           O  
ATOM   3050  CB  PRO A 196     -21.679   1.433 -61.308  1.00  1.06           C  
ATOM   3051  CG  PRO A 196     -20.830   1.886 -60.151  1.00  1.06           C  
ATOM   3052  CD  PRO A 196     -19.865   0.758 -59.908  1.00  1.06           C  
ATOM   3053  HA  PRO A 196     -22.727  -0.244 -60.401  1.00  1.06           H  
ATOM   3054 1HB  PRO A 196     -21.196   1.600 -62.284  1.00  1.06           H  
ATOM   3055 2HB  PRO A 196     -22.655   1.938 -61.347  1.00  1.06           H  
ATOM   3056 1HG  PRO A 196     -20.321   2.830 -60.401  1.00  1.06           H  
ATOM   3057 2HG  PRO A 196     -21.466   2.094 -59.276  1.00  1.06           H  
ATOM   3058 1HD  PRO A 196     -18.955   0.923 -60.495  1.00  1.06           H  
ATOM   3059 2HD  PRO A 196     -19.674   0.728 -58.830  1.00  1.06           H  
ATOM   3060  N   PHE A 197     -21.020  -1.152 -63.086  1.00  1.05           N  
ATOM   3061  CA  PHE A 197     -21.126  -1.838 -64.367  1.00  1.05           C  
ATOM   3062  C   PHE A 197     -21.167  -3.360 -64.228  1.00  1.05           C  
ATOM   3063  O   PHE A 197     -21.308  -4.066 -65.226  1.00  1.05           O  
ATOM   3064  CB  PHE A 197     -19.955  -1.436 -65.270  1.00  1.05           C  
ATOM   3065  CG  PHE A 197     -18.620  -1.705 -64.661  1.00  1.05           C  
ATOM   3066  CD1 PHE A 197     -18.049  -2.954 -64.731  1.00  1.05           C  
ATOM   3067  CD2 PHE A 197     -17.944  -0.705 -64.002  1.00  1.05           C  
ATOM   3068  CE1 PHE A 197     -16.838  -3.206 -64.147  1.00  1.05           C  
ATOM   3069  CE2 PHE A 197     -16.736  -0.950 -63.427  1.00  1.05           C  
ATOM   3070  CZ  PHE A 197     -16.189  -2.206 -63.485  1.00  1.05           C  
ATOM   3071  H   PHE A 197     -20.105  -0.935 -62.728  1.00  1.05           H  
ATOM   3072  HA  PHE A 197     -22.052  -1.519 -64.847  1.00  1.05           H  
ATOM   3073 1HB  PHE A 197     -20.017  -1.981 -66.212  1.00  1.05           H  
ATOM   3074 2HB  PHE A 197     -20.021  -0.373 -65.498  1.00  1.05           H  
ATOM   3075  HD1 PHE A 197     -18.578  -3.738 -65.254  1.00  1.05           H  
ATOM   3076  HD2 PHE A 197     -18.387   0.288 -63.939  1.00  1.05           H  
ATOM   3077  HE1 PHE A 197     -16.403  -4.201 -64.198  1.00  1.05           H  
ATOM   3078  HE2 PHE A 197     -16.221  -0.149 -62.901  1.00  1.05           H  
ATOM   3079  HZ  PHE A 197     -15.243  -2.398 -63.009  1.00  1.05           H  
ATOM   3080  N   CYS A 198     -20.988  -3.875 -63.010  1.00  1.01           N  
ATOM   3081  CA  CYS A 198     -20.928  -5.313 -62.780  1.00  1.01           C  
ATOM   3082  C   CYS A 198     -21.344  -5.712 -61.375  1.00  1.01           C  
ATOM   3083  O   CYS A 198     -20.482  -5.978 -60.534  1.00  1.01           O  
ATOM   3084  CB  CYS A 198     -19.529  -5.871 -63.022  1.00  1.01           C  
ATOM   3085  SG  CYS A 198     -18.290  -5.295 -61.847  1.00  1.01           S  
ATOM   3086  H   CYS A 198     -20.911  -3.264 -62.202  1.00  1.01           H  
ATOM   3087  HA  CYS A 198     -21.622  -5.786 -63.461  1.00  1.01           H  
ATOM   3088 1HB  CYS A 198     -19.567  -6.960 -62.967  1.00  1.01           H  
ATOM   3089 2HB  CYS A 198     -19.200  -5.615 -64.016  1.00  1.01           H  
ATOM   3090  HG  CYS A 198     -18.331  -4.020 -62.229  1.00  1.01           H  
ATOM   3091  N   ARG A 199     -22.643  -5.732 -61.085  1.00  0.96           N  
ATOM   3092  CA  ARG A 199     -23.055  -6.037 -59.719  1.00  0.96           C  
ATOM   3093  C   ARG A 199     -22.392  -7.355 -59.343  1.00  0.96           C  
ATOM   3094  O   ARG A 199     -22.359  -8.291 -60.156  1.00  0.96           O  
ATOM   3095  CB  ARG A 199     -24.565  -6.185 -59.579  1.00  0.96           C  
ATOM   3096  CG  ARG A 199     -25.363  -4.921 -59.815  1.00  0.96           C  
ATOM   3097  CD  ARG A 199     -26.841  -5.107 -59.572  1.00  0.96           C  
ATOM   3098  NE  ARG A 199     -27.487  -6.115 -60.437  1.00  0.96           N  
ATOM   3099  CZ  ARG A 199     -28.799  -6.413 -60.393  1.00  0.96           C  
ATOM   3100  NH1 ARG A 199     -29.609  -5.773 -59.568  1.00  0.96           N  
ATOM   3101  NH2 ARG A 199     -29.254  -7.354 -61.186  1.00  0.96           N  
ATOM   3102  H   ARG A 199     -23.328  -5.511 -61.796  1.00  0.96           H  
ATOM   3103  HA  ARG A 199     -22.700  -5.250 -59.050  1.00  0.96           H  
ATOM   3104 1HB  ARG A 199     -24.927  -6.937 -60.284  1.00  0.96           H  
ATOM   3105 2HB  ARG A 199     -24.802  -6.538 -58.577  1.00  0.96           H  
ATOM   3106 1HG  ARG A 199     -25.003  -4.139 -59.145  1.00  0.96           H  
ATOM   3107 2HG  ARG A 199     -25.224  -4.598 -60.849  1.00  0.96           H  
ATOM   3108 1HD  ARG A 199     -26.993  -5.411 -58.538  1.00  0.96           H  
ATOM   3109 2HD  ARG A 199     -27.344  -4.156 -59.738  1.00  0.96           H  
ATOM   3110  HE  ARG A 199     -26.926  -6.682 -61.099  1.00  0.96           H  
ATOM   3111 1HH1 ARG A 199     -29.246  -5.052 -58.962  1.00  0.96           H  
ATOM   3112 2HH1 ARG A 199     -30.590  -6.007 -59.545  1.00  0.96           H  
ATOM   3113 1HH2 ARG A 199     -28.573  -7.843 -61.801  1.00  0.96           H  
ATOM   3114 2HH2 ARG A 199     -30.223  -7.611 -61.182  1.00  0.96           H  
ATOM   3115  N   TRP A 200     -21.897  -7.434 -58.107  1.00  0.90           N  
ATOM   3116  CA  TRP A 200     -21.149  -8.593 -57.618  1.00  0.90           C  
ATOM   3117  C   TRP A 200     -21.825  -9.926 -57.942  1.00  0.90           C  
ATOM   3118  O   TRP A 200     -21.175 -10.854 -58.431  1.00  0.90           O  
ATOM   3119  CB  TRP A 200     -21.010  -8.494 -56.088  1.00  0.90           C  
ATOM   3120  CG  TRP A 200     -20.086  -9.470 -55.486  1.00  0.90           C  
ATOM   3121  CD1 TRP A 200     -18.767  -9.257 -55.257  1.00  0.90           C  
ATOM   3122  CD2 TRP A 200     -20.355 -10.820 -55.057  1.00  0.90           C  
ATOM   3123  NE1 TRP A 200     -18.201 -10.368 -54.719  1.00  0.90           N  
ATOM   3124  CE2 TRP A 200     -19.158 -11.339 -54.595  1.00  0.90           C  
ATOM   3125  CE3 TRP A 200     -21.493 -11.614 -55.036  1.00  0.90           C  
ATOM   3126  CZ2 TRP A 200     -19.067 -12.615 -54.122  1.00  0.90           C  
ATOM   3127  CZ3 TRP A 200     -21.398 -12.893 -54.574  1.00  0.90           C  
ATOM   3128  CH2 TRP A 200     -20.220 -13.387 -54.126  1.00  0.90           C  
ATOM   3129  H   TRP A 200     -21.994  -6.629 -57.501  1.00  0.90           H  
ATOM   3130  HA  TRP A 200     -20.162  -8.579 -58.080  1.00  0.90           H  
ATOM   3131 1HB  TRP A 200     -20.668  -7.497 -55.824  1.00  0.90           H  
ATOM   3132 2HB  TRP A 200     -21.986  -8.630 -55.626  1.00  0.90           H  
ATOM   3133  HD1 TRP A 200     -18.237  -8.329 -55.475  1.00  0.90           H  
ATOM   3134  HE1 TRP A 200     -17.208 -10.452 -54.460  1.00  0.90           H  
ATOM   3135  HE3 TRP A 200     -22.436 -11.227 -55.379  1.00  0.90           H  
ATOM   3136  HZ2 TRP A 200     -18.133 -13.029 -53.758  1.00  0.90           H  
ATOM   3137  HZ3 TRP A 200     -22.293 -13.498 -54.579  1.00  0.90           H  
ATOM   3138  HH2 TRP A 200     -20.179 -14.413 -53.761  1.00  0.90           H  
ATOM   3139  N   ARG A 201     -23.124 -10.025 -57.645  1.00  0.84           N  
ATOM   3140  CA  ARG A 201     -23.870 -11.269 -57.823  1.00  0.84           C  
ATOM   3141  C   ARG A 201     -24.007 -11.683 -59.276  1.00  0.84           C  
ATOM   3142  O   ARG A 201     -23.808 -12.849 -59.612  1.00  0.84           O  
ATOM   3143  CB  ARG A 201     -25.255 -11.131 -57.220  1.00  0.84           C  
ATOM   3144  CG  ARG A 201     -26.142 -12.365 -57.293  1.00  0.84           C  
ATOM   3145  CD  ARG A 201     -25.646 -13.492 -56.447  1.00  0.84           C  
ATOM   3146  NE  ARG A 201     -26.585 -14.604 -56.463  1.00  0.84           N  
ATOM   3147  CZ  ARG A 201     -26.458 -15.737 -55.754  1.00  0.84           C  
ATOM   3148  NH1 ARG A 201     -25.437 -15.904 -54.968  1.00  0.84           N  
ATOM   3149  NH2 ARG A 201     -27.377 -16.679 -55.847  1.00  0.84           N  
ATOM   3150  H   ARG A 201     -23.596  -9.217 -57.271  1.00  0.84           H  
ATOM   3151  HA  ARG A 201     -23.343 -12.064 -57.301  1.00  0.84           H  
ATOM   3152 1HB  ARG A 201     -25.166 -10.852 -56.172  1.00  0.84           H  
ATOM   3153 2HB  ARG A 201     -25.787 -10.324 -57.729  1.00  0.84           H  
ATOM   3154 1HG  ARG A 201     -27.148 -12.107 -56.966  1.00  0.84           H  
ATOM   3155 2HG  ARG A 201     -26.179 -12.708 -58.329  1.00  0.84           H  
ATOM   3156 1HD  ARG A 201     -24.687 -13.846 -56.834  1.00  0.84           H  
ATOM   3157 2HD  ARG A 201     -25.523 -13.157 -55.415  1.00  0.84           H  
ATOM   3158  HE  ARG A 201     -27.399 -14.516 -57.057  1.00  0.84           H  
ATOM   3159 1HH1 ARG A 201     -24.734 -15.186 -54.898  1.00  0.84           H  
ATOM   3160 2HH1 ARG A 201     -25.363 -16.755 -54.421  1.00  0.84           H  
ATOM   3161 1HH2 ARG A 201     -28.175 -16.550 -56.453  1.00  0.84           H  
ATOM   3162 2HH2 ARG A 201     -27.286 -17.528 -55.307  1.00  0.84           H  
ATOM   3163  N   ASP A 202     -24.326 -10.738 -60.157  1.00  0.79           N  
ATOM   3164  CA  ASP A 202     -24.509 -11.109 -61.552  1.00  0.79           C  
ATOM   3165  C   ASP A 202     -23.184 -11.548 -62.135  1.00  0.79           C  
ATOM   3166  O   ASP A 202     -23.094 -12.586 -62.796  1.00  0.79           O  
ATOM   3167  CB  ASP A 202     -25.028  -9.921 -62.356  1.00  0.79           C  
ATOM   3168  CG  ASP A 202     -26.478  -9.534 -62.040  1.00  0.79           C  
ATOM   3169  OD1 ASP A 202     -27.173 -10.311 -61.434  1.00  0.79           O  
ATOM   3170  OD2 ASP A 202     -26.873  -8.429 -62.384  1.00  0.79           O  
ATOM   3171  H   ASP A 202     -24.440  -9.780 -59.861  1.00  0.79           H  
ATOM   3172  HA  ASP A 202     -25.215 -11.937 -61.614  1.00  0.79           H  
ATOM   3173 1HB  ASP A 202     -24.389  -9.055 -62.161  1.00  0.79           H  
ATOM   3174 2HB  ASP A 202     -24.947 -10.144 -63.417  1.00  0.79           H  
ATOM   3175  N   ARG A 203     -22.126 -10.807 -61.796  1.00  0.74           N  
ATOM   3176  CA  ARG A 203     -20.793 -11.129 -62.267  1.00  0.74           C  
ATOM   3177  C   ARG A 203     -20.473 -12.540 -61.858  1.00  0.74           C  
ATOM   3178  O   ARG A 203     -20.121 -13.386 -62.680  1.00  0.74           O  
ATOM   3179  CB  ARG A 203     -19.771 -10.177 -61.659  1.00  0.74           C  
ATOM   3180  CG  ARG A 203     -18.326 -10.321 -62.143  1.00  0.74           C  
ATOM   3181  CD  ARG A 203     -17.623 -11.341 -61.342  1.00  0.74           C  
ATOM   3182  NE  ARG A 203     -17.733 -11.071 -59.917  1.00  0.74           N  
ATOM   3183  CZ  ARG A 203     -16.932 -10.255 -59.224  1.00  0.74           C  
ATOM   3184  NH1 ARG A 203     -15.948  -9.629 -59.812  1.00  0.74           N  
ATOM   3185  NH2 ARG A 203     -17.126 -10.089 -57.939  1.00  0.74           N  
ATOM   3186  H   ARG A 203     -22.255  -9.982 -61.207  1.00  0.74           H  
ATOM   3187  HA  ARG A 203     -20.765 -11.064 -63.350  1.00  0.74           H  
ATOM   3188 1HB  ARG A 203     -20.084  -9.151 -61.859  1.00  0.74           H  
ATOM   3189 2HB  ARG A 203     -19.768 -10.295 -60.577  1.00  0.74           H  
ATOM   3190 1HG  ARG A 203     -18.311 -10.630 -63.191  1.00  0.74           H  
ATOM   3191 2HG  ARG A 203     -17.805  -9.369 -62.032  1.00  0.74           H  
ATOM   3192 1HD  ARG A 203     -18.051 -12.317 -61.534  1.00  0.74           H  
ATOM   3193 2HD  ARG A 203     -16.561 -11.352 -61.605  1.00  0.74           H  
ATOM   3194  HE  ARG A 203     -18.482 -11.527 -59.411  1.00  0.74           H  
ATOM   3195 1HH1 ARG A 203     -15.775  -9.763 -60.798  1.00  0.74           H  
ATOM   3196 2HH1 ARG A 203     -15.328  -9.057 -59.262  1.00  0.74           H  
ATOM   3197 1HH2 ARG A 203     -17.885 -10.567 -57.458  1.00  0.74           H  
ATOM   3198 2HH2 ARG A 203     -16.513  -9.486 -57.424  1.00  0.74           H  
ATOM   3199  N   TYR A 204     -20.675 -12.811 -60.580  1.00  0.70           N  
ATOM   3200  CA  TYR A 204     -20.364 -14.090 -60.015  1.00  0.70           C  
ATOM   3201  C   TYR A 204     -21.107 -15.240 -60.675  1.00  0.70           C  
ATOM   3202  O   TYR A 204     -20.497 -16.259 -61.023  1.00  0.70           O  
ATOM   3203  CB  TYR A 204     -20.596 -14.050 -58.524  1.00  0.70           C  
ATOM   3204  CG  TYR A 204     -20.424 -15.288 -58.004  1.00  0.70           C  
ATOM   3205  CD1 TYR A 204     -19.349 -15.990 -58.418  1.00  0.70           C  
ATOM   3206  CD2 TYR A 204     -21.282 -15.762 -57.093  1.00  0.70           C  
ATOM   3207  CE1 TYR A 204     -19.130 -17.193 -57.938  1.00  0.70           C  
ATOM   3208  CE2 TYR A 204     -21.059 -16.967 -56.602  1.00  0.70           C  
ATOM   3209  CZ  TYR A 204     -19.972 -17.700 -57.037  1.00  0.70           C  
ATOM   3210  OH  TYR A 204     -19.717 -18.943 -56.564  1.00  0.70           O  
ATOM   3211  H   TYR A 204     -21.016 -12.083 -59.951  1.00  0.70           H  
ATOM   3212  HA  TYR A 204     -19.302 -14.266 -60.169  1.00  0.70           H  
ATOM   3213 1HB  TYR A 204     -19.911 -13.356 -58.043  1.00  0.70           H  
ATOM   3214 2HB  TYR A 204     -21.612 -13.720 -58.314  1.00  0.70           H  
ATOM   3215  HD1 TYR A 204     -18.670 -15.568 -59.154  1.00  0.70           H  
ATOM   3216  HD2 TYR A 204     -22.135 -15.170 -56.761  1.00  0.70           H  
ATOM   3217  HE1 TYR A 204     -18.272 -17.755 -58.271  1.00  0.70           H  
ATOM   3218  HE2 TYR A 204     -21.732 -17.368 -55.859  1.00  0.70           H  
ATOM   3219  HH  TYR A 204     -20.293 -19.132 -55.806  1.00  0.70           H  
ATOM   3220  N   LEU A 205     -22.412 -15.101 -60.849  1.00  0.67           N  
ATOM   3221  CA  LEU A 205     -23.183 -16.175 -61.447  1.00  0.67           C  
ATOM   3222  C   LEU A 205     -22.713 -16.483 -62.871  1.00  0.67           C  
ATOM   3223  O   LEU A 205     -22.640 -17.659 -63.264  1.00  0.67           O  
ATOM   3224  CB  LEU A 205     -24.653 -15.768 -61.467  1.00  0.67           C  
ATOM   3225  CG  LEU A 205     -25.327 -15.707 -60.094  1.00  0.67           C  
ATOM   3226  CD1 LEU A 205     -26.697 -15.095 -60.234  1.00  0.67           C  
ATOM   3227  CD2 LEU A 205     -25.413 -17.085 -59.537  1.00  0.67           C  
ATOM   3228  H   LEU A 205     -22.877 -14.246 -60.545  1.00  0.67           H  
ATOM   3229  HA  LEU A 205     -23.062 -17.066 -60.837  1.00  0.67           H  
ATOM   3230 1HB  LEU A 205     -24.725 -14.771 -61.913  1.00  0.67           H  
ATOM   3231 2HB  LEU A 205     -25.204 -16.468 -62.091  1.00  0.67           H  
ATOM   3232  HG  LEU A 205     -24.741 -15.090 -59.424  1.00  0.67           H  
ATOM   3233 1HD1 LEU A 205     -27.177 -15.047 -59.264  1.00  0.67           H  
ATOM   3234 2HD1 LEU A 205     -26.597 -14.085 -60.641  1.00  0.67           H  
ATOM   3235 3HD1 LEU A 205     -27.299 -15.702 -60.906  1.00  0.67           H  
ATOM   3236 1HD2 LEU A 205     -25.885 -17.049 -58.559  1.00  0.67           H  
ATOM   3237 2HD2 LEU A 205     -26.001 -17.714 -60.202  1.00  0.67           H  
ATOM   3238 3HD2 LEU A 205     -24.412 -17.486 -59.450  1.00  0.67           H  
ATOM   3239  N   TYR A 206     -22.346 -15.453 -63.640  1.00  0.65           N  
ATOM   3240  CA  TYR A 206     -21.909 -15.726 -65.000  1.00  0.65           C  
ATOM   3241  C   TYR A 206     -20.519 -16.362 -64.984  1.00  0.65           C  
ATOM   3242  O   TYR A 206     -20.221 -17.227 -65.812  1.00  0.65           O  
ATOM   3243  CB  TYR A 206     -21.916 -14.460 -65.862  1.00  0.65           C  
ATOM   3244  CG  TYR A 206     -23.273 -13.916 -66.185  1.00  0.65           C  
ATOM   3245  CD1 TYR A 206     -23.614 -12.701 -65.708  1.00  0.65           C  
ATOM   3246  CD2 TYR A 206     -24.172 -14.640 -66.947  1.00  0.65           C  
ATOM   3247  CE1 TYR A 206     -24.848 -12.155 -65.955  1.00  0.65           C  
ATOM   3248  CE2 TYR A 206     -25.425 -14.109 -67.208  1.00  0.65           C  
ATOM   3249  CZ  TYR A 206     -25.762 -12.863 -66.705  1.00  0.65           C  
ATOM   3250  OH  TYR A 206     -27.007 -12.323 -66.949  1.00  0.65           O  
ATOM   3251  H   TYR A 206     -22.408 -14.490 -63.293  1.00  0.65           H  
ATOM   3252  HA  TYR A 206     -22.596 -16.443 -65.447  1.00  0.65           H  
ATOM   3253 1HB  TYR A 206     -21.332 -13.674 -65.363  1.00  0.65           H  
ATOM   3254 2HB  TYR A 206     -21.443 -14.675 -66.800  1.00  0.65           H  
ATOM   3255  HD1 TYR A 206     -22.891 -12.173 -65.126  1.00  0.65           H  
ATOM   3256  HD2 TYR A 206     -23.899 -15.623 -67.334  1.00  0.65           H  
ATOM   3257  HE1 TYR A 206     -25.102 -11.176 -65.557  1.00  0.65           H  
ATOM   3258  HE2 TYR A 206     -26.144 -14.672 -67.804  1.00  0.65           H  
ATOM   3259  HH  TYR A 206     -27.116 -11.521 -66.423  1.00  0.65           H  
ATOM   3260  N   VAL A 207     -19.686 -15.982 -64.015  1.00  0.63           N  
ATOM   3261  CA  VAL A 207     -18.357 -16.565 -63.904  1.00  0.63           C  
ATOM   3262  C   VAL A 207     -18.432 -18.042 -63.601  1.00  0.63           C  
ATOM   3263  O   VAL A 207     -17.705 -18.831 -64.194  1.00  0.63           O  
ATOM   3264  CB  VAL A 207     -17.533 -15.865 -62.838  1.00  0.63           C  
ATOM   3265  CG1 VAL A 207     -16.301 -16.600 -62.599  1.00  0.63           C  
ATOM   3266  CG2 VAL A 207     -17.172 -14.561 -63.323  1.00  0.63           C  
ATOM   3267  H   VAL A 207     -19.971 -15.248 -63.362  1.00  0.63           H  
ATOM   3268  HA  VAL A 207     -17.850 -16.433 -64.859  1.00  0.63           H  
ATOM   3269  HB  VAL A 207     -18.105 -15.801 -61.913  1.00  0.63           H  
ATOM   3270 1HG1 VAL A 207     -15.763 -16.071 -61.861  1.00  0.63           H  
ATOM   3271 2HG1 VAL A 207     -16.521 -17.581 -62.255  1.00  0.63           H  
ATOM   3272 3HG1 VAL A 207     -15.727 -16.658 -63.512  1.00  0.63           H  
ATOM   3273 1HG2 VAL A 207     -16.577 -14.059 -62.568  1.00  0.63           H  
ATOM   3274 2HG2 VAL A 207     -16.600 -14.709 -64.229  1.00  0.63           H  
ATOM   3275 3HG2 VAL A 207     -18.044 -13.980 -63.544  1.00  0.63           H  
ATOM   3276  N   MET A 208     -19.298 -18.440 -62.681  1.00  0.62           N  
ATOM   3277  CA  MET A 208     -19.414 -19.864 -62.406  1.00  0.62           C  
ATOM   3278  C   MET A 208     -19.891 -20.635 -63.602  1.00  0.62           C  
ATOM   3279  O   MET A 208     -19.400 -21.734 -63.865  1.00  0.62           O  
ATOM   3280  CB  MET A 208     -20.300 -20.079 -61.217  1.00  0.62           C  
ATOM   3281  CG  MET A 208     -19.666 -19.634 -60.021  1.00  0.62           C  
ATOM   3282  SD  MET A 208     -18.199 -20.600 -59.669  1.00  0.62           S  
ATOM   3283  CE  MET A 208     -16.868 -19.630 -60.296  1.00  0.62           C  
ATOM   3284  H   MET A 208     -19.869 -17.752 -62.183  1.00  0.62           H  
ATOM   3285  HA  MET A 208     -18.424 -20.240 -62.157  1.00  0.62           H  
ATOM   3286 1HB  MET A 208     -21.229 -19.516 -61.344  1.00  0.62           H  
ATOM   3287 2HB  MET A 208     -20.550 -21.135 -61.113  1.00  0.62           H  
ATOM   3288 1HG  MET A 208     -19.371 -18.610 -60.200  1.00  0.62           H  
ATOM   3289 2HG  MET A 208     -20.310 -19.671 -59.174  1.00  0.62           H  
ATOM   3290 1HE  MET A 208     -15.930 -20.142 -60.099  1.00  0.62           H  
ATOM   3291 2HE  MET A 208     -17.002 -19.515 -61.359  1.00  0.62           H  
ATOM   3292 3HE  MET A 208     -16.853 -18.655 -59.815  1.00  0.62           H  
ATOM   3293  N   ASP A 209     -20.759 -20.033 -64.406  1.00  0.60           N  
ATOM   3294  CA  ASP A 209     -21.188 -20.710 -65.609  1.00  0.60           C  
ATOM   3295  C   ASP A 209     -19.940 -20.933 -66.475  1.00  0.60           C  
ATOM   3296  O   ASP A 209     -19.688 -22.044 -66.946  1.00  0.60           O  
ATOM   3297  CB  ASP A 209     -22.247 -19.874 -66.340  1.00  0.60           C  
ATOM   3298  CG  ASP A 209     -22.909 -20.599 -67.510  1.00  0.60           C  
ATOM   3299  OD1 ASP A 209     -23.592 -21.566 -67.269  1.00  0.60           O  
ATOM   3300  OD2 ASP A 209     -22.739 -20.183 -68.639  1.00  0.60           O  
ATOM   3301  H   ASP A 209     -21.162 -19.126 -64.157  1.00  0.60           H  
ATOM   3302  HA  ASP A 209     -21.612 -21.678 -65.345  1.00  0.60           H  
ATOM   3303 1HB  ASP A 209     -23.013 -19.559 -65.628  1.00  0.60           H  
ATOM   3304 2HB  ASP A 209     -21.781 -18.970 -66.724  1.00  0.60           H  
ATOM   3305  N   ALA A 210     -19.125 -19.882 -66.635  1.00  0.60           N  
ATOM   3306  CA  ALA A 210     -17.898 -19.947 -67.433  1.00  0.60           C  
ATOM   3307  C   ALA A 210     -16.901 -20.982 -66.933  1.00  0.60           C  
ATOM   3308  O   ALA A 210     -16.281 -21.692 -67.733  1.00  0.60           O  
ATOM   3309  CB  ALA A 210     -17.219 -18.608 -67.406  1.00  0.60           C  
ATOM   3310  H   ALA A 210     -19.388 -18.990 -66.212  1.00  0.60           H  
ATOM   3311  HA  ALA A 210     -18.176 -20.203 -68.454  1.00  0.60           H  
ATOM   3312 1HB  ALA A 210     -16.337 -18.634 -68.004  1.00  0.60           H  
ATOM   3313 2HB  ALA A 210     -17.900 -17.867 -67.793  1.00  0.60           H  
ATOM   3314 3HB  ALA A 210     -16.939 -18.347 -66.402  1.00  0.60           H  
ATOM   3315  N   VAL A 211     -16.759 -21.091 -65.615  1.00  0.59           N  
ATOM   3316  CA  VAL A 211     -15.832 -22.058 -65.057  1.00  0.59           C  
ATOM   3317  C   VAL A 211     -16.300 -23.462 -65.332  1.00  0.59           C  
ATOM   3318  O   VAL A 211     -15.523 -24.299 -65.795  1.00  0.59           O  
ATOM   3319  CB  VAL A 211     -15.671 -21.887 -63.540  1.00  0.59           C  
ATOM   3320  CG1 VAL A 211     -14.861 -23.038 -62.984  1.00  0.59           C  
ATOM   3321  CG2 VAL A 211     -14.952 -20.570 -63.237  1.00  0.59           C  
ATOM   3322  H   VAL A 211     -17.284 -20.466 -65.003  1.00  0.59           H  
ATOM   3323  HA  VAL A 211     -14.863 -21.915 -65.527  1.00  0.59           H  
ATOM   3324  HB  VAL A 211     -16.659 -21.899 -63.068  1.00  0.59           H  
ATOM   3325 1HG1 VAL A 211     -14.762 -22.923 -61.912  1.00  0.59           H  
ATOM   3326 2HG1 VAL A 211     -15.361 -23.988 -63.194  1.00  0.59           H  
ATOM   3327 3HG1 VAL A 211     -13.877 -23.037 -63.444  1.00  0.59           H  
ATOM   3328 1HG2 VAL A 211     -14.833 -20.463 -62.170  1.00  0.59           H  
ATOM   3329 2HG2 VAL A 211     -13.983 -20.576 -63.697  1.00  0.59           H  
ATOM   3330 3HG2 VAL A 211     -15.525 -19.738 -63.627  1.00  0.59           H  
ATOM   3331  N   HIS A 212     -17.581 -23.719 -65.091  1.00  0.59           N  
ATOM   3332  CA  HIS A 212     -18.094 -25.057 -65.292  1.00  0.59           C  
ATOM   3333  C   HIS A 212     -18.066 -25.415 -66.769  1.00  0.59           C  
ATOM   3334  O   HIS A 212     -17.752 -26.549 -67.130  1.00  0.59           O  
ATOM   3335  CB  HIS A 212     -19.488 -25.199 -64.695  1.00  0.59           C  
ATOM   3336  CG  HIS A 212     -19.447 -25.117 -63.192  1.00  0.59           C  
ATOM   3337  ND1 HIS A 212     -18.637 -25.941 -62.407  1.00  0.59           N  
ATOM   3338  CD2 HIS A 212     -20.108 -24.307 -62.329  1.00  0.59           C  
ATOM   3339  CE1 HIS A 212     -18.808 -25.622 -61.134  1.00  0.59           C  
ATOM   3340  NE2 HIS A 212     -19.695 -24.641 -61.062  1.00  0.59           N  
ATOM   3341  H   HIS A 212     -18.198 -22.986 -64.735  1.00  0.59           H  
ATOM   3342  HA  HIS A 212     -17.451 -25.769 -64.773  1.00  0.59           H  
ATOM   3343 1HB  HIS A 212     -20.130 -24.394 -65.071  1.00  0.59           H  
ATOM   3344 2HB  HIS A 212     -19.927 -26.150 -64.990  1.00  0.59           H  
ATOM   3345  HD1 HIS A 212     -17.961 -26.660 -62.720  1.00  0.59           H  
ATOM   3346  HD2 HIS A 212     -20.838 -23.511 -62.474  1.00  0.59           H  
ATOM   3347  HE1 HIS A 212     -18.259 -26.150 -60.355  1.00  0.59           H  
ATOM   3348  N   ARG A 213     -18.373 -24.462 -67.649  1.00  0.59           N  
ATOM   3349  CA  ARG A 213     -18.302 -24.778 -69.064  1.00  0.59           C  
ATOM   3350  C   ARG A 213     -16.869 -25.139 -69.445  1.00  0.59           C  
ATOM   3351  O   ARG A 213     -16.651 -26.075 -70.216  1.00  0.59           O  
ATOM   3352  CB  ARG A 213     -18.806 -23.621 -69.908  1.00  0.59           C  
ATOM   3353  CG  ARG A 213     -20.314 -23.414 -69.885  1.00  0.59           C  
ATOM   3354  CD  ARG A 213     -20.716 -22.255 -70.713  1.00  0.59           C  
ATOM   3355  NE  ARG A 213     -22.155 -22.032 -70.671  1.00  0.59           N  
ATOM   3356  CZ  ARG A 213     -23.058 -22.655 -71.456  1.00  0.59           C  
ATOM   3357  NH1 ARG A 213     -22.659 -23.535 -72.356  1.00  0.59           N  
ATOM   3358  NH2 ARG A 213     -24.347 -22.386 -71.328  1.00  0.59           N  
ATOM   3359  H   ARG A 213     -18.663 -23.534 -67.343  1.00  0.59           H  
ATOM   3360  HA  ARG A 213     -18.940 -25.641 -69.258  1.00  0.59           H  
ATOM   3361 1HB  ARG A 213     -18.345 -22.696 -69.559  1.00  0.59           H  
ATOM   3362 2HB  ARG A 213     -18.520 -23.769 -70.940  1.00  0.59           H  
ATOM   3363 1HG  ARG A 213     -20.805 -24.303 -70.280  1.00  0.59           H  
ATOM   3364 2HG  ARG A 213     -20.655 -23.241 -68.867  1.00  0.59           H  
ATOM   3365 1HD  ARG A 213     -20.227 -21.359 -70.324  1.00  0.59           H  
ATOM   3366 2HD  ARG A 213     -20.420 -22.415 -71.747  1.00  0.59           H  
ATOM   3367  HE  ARG A 213     -22.509 -21.356 -69.971  1.00  0.59           H  
ATOM   3368 1HH1 ARG A 213     -21.676 -23.744 -72.457  1.00  0.59           H  
ATOM   3369 2HH1 ARG A 213     -23.337 -24.000 -72.943  1.00  0.59           H  
ATOM   3370 1HH2 ARG A 213     -24.664 -21.710 -70.636  1.00  0.59           H  
ATOM   3371 2HH2 ARG A 213     -25.017 -22.853 -71.911  1.00  0.59           H  
ATOM   3372  N   ALA A 214     -15.878 -24.426 -68.890  1.00  0.59           N  
ATOM   3373  CA  ALA A 214     -14.489 -24.758 -69.172  1.00  0.59           C  
ATOM   3374  C   ALA A 214     -14.181 -26.176 -68.681  1.00  0.59           C  
ATOM   3375  O   ALA A 214     -13.458 -26.934 -69.340  1.00  0.59           O  
ATOM   3376  CB  ALA A 214     -13.559 -23.751 -68.529  1.00  0.59           C  
ATOM   3377  H   ALA A 214     -16.087 -23.635 -68.279  1.00  0.59           H  
ATOM   3378  HA  ALA A 214     -14.344 -24.730 -70.250  1.00  0.59           H  
ATOM   3379 1HB  ALA A 214     -12.530 -24.007 -68.773  1.00  0.59           H  
ATOM   3380 2HB  ALA A 214     -13.787 -22.752 -68.907  1.00  0.59           H  
ATOM   3381 3HB  ALA A 214     -13.693 -23.765 -67.451  1.00  0.59           H  
ATOM   3382  N   GLU A 215     -14.752 -26.566 -67.533  1.00  0.60           N  
ATOM   3383  CA  GLU A 215     -14.516 -27.918 -67.035  1.00  0.60           C  
ATOM   3384  C   GLU A 215     -15.099 -28.951 -67.999  1.00  0.60           C  
ATOM   3385  O   GLU A 215     -14.453 -29.952 -68.316  1.00  0.60           O  
ATOM   3386  CB  GLU A 215     -15.143 -28.125 -65.639  1.00  0.60           C  
ATOM   3387  CG  GLU A 215     -14.463 -27.367 -64.513  1.00  0.60           C  
ATOM   3388  CD  GLU A 215     -15.099 -27.533 -63.120  1.00  0.60           C  
ATOM   3389  OE1 GLU A 215     -16.278 -27.859 -63.003  1.00  0.60           O  
ATOM   3390  OE2 GLU A 215     -14.347 -27.360 -62.161  1.00  0.60           O  
ATOM   3391  H   GLU A 215     -15.318 -25.906 -66.998  1.00  0.60           H  
ATOM   3392  HA  GLU A 215     -13.439 -28.078 -66.961  1.00  0.60           H  
ATOM   3393 1HB  GLU A 215     -16.186 -27.835 -65.658  1.00  0.60           H  
ATOM   3394 2HB  GLU A 215     -15.106 -29.184 -65.389  1.00  0.60           H  
ATOM   3395 1HG  GLU A 215     -13.442 -27.700 -64.472  1.00  0.60           H  
ATOM   3396 2HG  GLU A 215     -14.453 -26.316 -64.770  1.00  0.60           H  
ATOM   3397  N   GLU A 216     -16.296 -28.691 -68.531  1.00  0.61           N  
ATOM   3398  CA  GLU A 216     -16.893 -29.636 -69.474  1.00  0.61           C  
ATOM   3399  C   GLU A 216     -16.100 -29.716 -70.785  1.00  0.61           C  
ATOM   3400  O   GLU A 216     -15.938 -30.796 -71.356  1.00  0.61           O  
ATOM   3401  CB  GLU A 216     -18.363 -29.297 -69.764  1.00  0.61           C  
ATOM   3402  CG  GLU A 216     -19.327 -29.540 -68.589  1.00  0.61           C  
ATOM   3403  CD  GLU A 216     -20.794 -29.265 -68.929  1.00  0.61           C  
ATOM   3404  OE1 GLU A 216     -21.068 -28.793 -70.011  1.00  0.61           O  
ATOM   3405  OE2 GLU A 216     -21.634 -29.543 -68.102  1.00  0.61           O  
ATOM   3406  H   GLU A 216     -16.802 -27.851 -68.241  1.00  0.61           H  
ATOM   3407  HA  GLU A 216     -16.868 -30.625 -69.015  1.00  0.61           H  
ATOM   3408 1HB  GLU A 216     -18.436 -28.242 -70.037  1.00  0.61           H  
ATOM   3409 2HB  GLU A 216     -18.709 -29.881 -70.615  1.00  0.61           H  
ATOM   3410 1HG  GLU A 216     -19.229 -30.575 -68.264  1.00  0.61           H  
ATOM   3411 2HG  GLU A 216     -19.025 -28.899 -67.759  1.00  0.61           H  
ATOM   3412  N   GLU A 217     -15.590 -28.570 -71.239  1.00  0.62           N  
ATOM   3413  CA  GLU A 217     -14.828 -28.474 -72.482  1.00  0.62           C  
ATOM   3414  C   GLU A 217     -13.459 -29.150 -72.408  1.00  0.62           C  
ATOM   3415  O   GLU A 217     -13.021 -29.777 -73.374  1.00  0.62           O  
ATOM   3416  CB  GLU A 217     -14.635 -27.003 -72.861  1.00  0.62           C  
ATOM   3417  CG  GLU A 217     -13.903 -26.738 -74.189  1.00  0.62           C  
ATOM   3418  CD  GLU A 217     -14.648 -27.221 -75.418  1.00  0.62           C  
ATOM   3419  OE1 GLU A 217     -15.839 -27.421 -75.335  1.00  0.62           O  
ATOM   3420  OE2 GLU A 217     -14.021 -27.386 -76.441  1.00  0.62           O  
ATOM   3421  H   GLU A 217     -15.776 -27.716 -70.715  1.00  0.62           H  
ATOM   3422  HA  GLU A 217     -15.404 -28.966 -73.266  1.00  0.62           H  
ATOM   3423 1HB  GLU A 217     -15.607 -26.512 -72.908  1.00  0.62           H  
ATOM   3424 2HB  GLU A 217     -14.070 -26.509 -72.071  1.00  0.62           H  
ATOM   3425 1HG  GLU A 217     -13.746 -25.664 -74.280  1.00  0.62           H  
ATOM   3426 2HG  GLU A 217     -12.925 -27.216 -74.148  1.00  0.62           H  
ATOM   3427  N   THR A 218     -12.777 -29.014 -71.269  1.00  0.64           N  
ATOM   3428  CA  THR A 218     -11.425 -29.542 -71.148  1.00  0.64           C  
ATOM   3429  C   THR A 218     -11.311 -30.864 -70.391  1.00  0.64           C  
ATOM   3430  O   THR A 218     -10.346 -31.604 -70.584  1.00  0.64           O  
ATOM   3431  CB  THR A 218     -10.566 -28.537 -70.379  1.00  0.64           C  
ATOM   3432  OG1 THR A 218     -11.109 -28.405 -69.054  1.00  0.64           O  
ATOM   3433  CG2 THR A 218     -10.591 -27.164 -71.066  1.00  0.64           C  
ATOM   3434  H   THR A 218     -13.179 -28.476 -70.502  1.00  0.64           H  
ATOM   3435  HA  THR A 218     -11.022 -29.683 -72.149  1.00  0.64           H  
ATOM   3436  HB  THR A 218      -9.540 -28.905 -70.314  1.00  0.64           H  
ATOM   3437  HG1 THR A 218     -11.979 -27.934 -69.110  1.00  0.64           H  
ATOM   3438 1HG2 THR A 218      -9.984 -26.469 -70.490  1.00  0.64           H  
ATOM   3439 2HG2 THR A 218     -10.188 -27.247 -72.076  1.00  0.64           H  
ATOM   3440 3HG2 THR A 218     -11.615 -26.796 -71.118  1.00  0.64           H  
ATOM   3441  N   GLY A 219     -12.267 -31.166 -69.517  1.00  0.65           N  
ATOM   3442  CA  GLY A 219     -12.209 -32.362 -68.688  1.00  0.65           C  
ATOM   3443  C   GLY A 219     -11.348 -32.171 -67.430  1.00  0.65           C  
ATOM   3444  O   GLY A 219     -11.169 -33.111 -66.649  1.00  0.65           O  
ATOM   3445  H   GLY A 219     -13.058 -30.545 -69.373  1.00  0.65           H  
ATOM   3446 1HA  GLY A 219     -13.222 -32.633 -68.393  1.00  0.65           H  
ATOM   3447 2HA  GLY A 219     -11.817 -33.190 -69.277  1.00  0.65           H  
ATOM   3448  N   GLU A 220     -10.803 -30.963 -67.243  1.00  0.66           N  
ATOM   3449  CA  GLU A 220      -9.946 -30.669 -66.100  1.00  0.66           C  
ATOM   3450  C   GLU A 220     -10.705 -29.849 -65.070  1.00  0.66           C  
ATOM   3451  O   GLU A 220     -11.510 -29.004 -65.436  1.00  0.66           O  
ATOM   3452  CB  GLU A 220      -8.727 -29.875 -66.570  1.00  0.66           C  
ATOM   3453  CG  GLU A 220      -7.791 -30.619 -67.523  1.00  0.66           C  
ATOM   3454  CD  GLU A 220      -6.636 -29.754 -68.022  1.00  0.66           C  
ATOM   3455  OE1 GLU A 220      -6.762 -28.541 -68.001  1.00  0.66           O  
ATOM   3456  OE2 GLU A 220      -5.631 -30.303 -68.409  1.00  0.66           O  
ATOM   3457  H   GLU A 220     -10.982 -30.214 -67.915  1.00  0.66           H  
ATOM   3458  HA  GLU A 220      -9.626 -31.603 -65.640  1.00  0.66           H  
ATOM   3459 1HB  GLU A 220      -9.068 -29.001 -67.092  1.00  0.66           H  
ATOM   3460 2HB  GLU A 220      -8.152 -29.539 -65.704  1.00  0.66           H  
ATOM   3461 1HG  GLU A 220      -7.387 -31.492 -67.014  1.00  0.66           H  
ATOM   3462 2HG  GLU A 220      -8.373 -30.968 -68.379  1.00  0.66           H  
ATOM   3463  N   ALA A 221     -10.439 -30.054 -63.782  1.00  0.65           N  
ATOM   3464  CA  ALA A 221     -11.056 -29.174 -62.789  1.00  0.65           C  
ATOM   3465  C   ALA A 221     -10.536 -27.759 -63.010  1.00  0.65           C  
ATOM   3466  O   ALA A 221      -9.341 -27.581 -63.252  1.00  0.65           O  
ATOM   3467  CB  ALA A 221     -10.748 -29.655 -61.393  1.00  0.65           C  
ATOM   3468  H   ALA A 221      -9.794 -30.779 -63.500  1.00  0.65           H  
ATOM   3469  HA  ALA A 221     -12.137 -29.166 -62.941  1.00  0.65           H  
ATOM   3470 1HB  ALA A 221     -11.202 -28.992 -60.660  1.00  0.65           H  
ATOM   3471 2HB  ALA A 221     -11.135 -30.663 -61.254  1.00  0.65           H  
ATOM   3472 3HB  ALA A 221      -9.686 -29.666 -61.263  1.00  0.65           H  
ATOM   3473  N   LYS A 222     -11.409 -26.759 -62.904  1.00  0.64           N  
ATOM   3474  CA  LYS A 222     -10.994 -25.366 -63.112  1.00  0.64           C  
ATOM   3475  C   LYS A 222     -11.533 -24.451 -62.035  1.00  0.64           C  
ATOM   3476  O   LYS A 222     -12.460 -24.819 -61.317  1.00  0.64           O  
ATOM   3477  CB  LYS A 222     -11.492 -24.811 -64.441  1.00  0.64           C  
ATOM   3478  CG  LYS A 222     -11.063 -25.507 -65.725  1.00  0.64           C  
ATOM   3479  CD  LYS A 222      -9.595 -25.337 -65.998  1.00  0.64           C  
ATOM   3480  CE  LYS A 222      -9.216 -25.861 -67.353  1.00  0.64           C  
ATOM   3481  NZ  LYS A 222      -7.752 -25.806 -67.541  1.00  0.64           N  
ATOM   3482  H   LYS A 222     -12.396 -26.965 -62.697  1.00  0.64           H  
ATOM   3483  HA  LYS A 222      -9.905 -25.311 -63.083  1.00  0.64           H  
ATOM   3484 1HB  LYS A 222     -12.579 -24.798 -64.436  1.00  0.64           H  
ATOM   3485 2HB  LYS A 222     -11.165 -23.796 -64.513  1.00  0.64           H  
ATOM   3486 1HG  LYS A 222     -11.289 -26.563 -65.658  1.00  0.64           H  
ATOM   3487 2HG  LYS A 222     -11.623 -25.097 -66.559  1.00  0.64           H  
ATOM   3488 1HD  LYS A 222      -9.316 -24.299 -65.960  1.00  0.64           H  
ATOM   3489 2HD  LYS A 222      -9.015 -25.869 -65.243  1.00  0.64           H  
ATOM   3490 1HE  LYS A 222      -9.562 -26.873 -67.470  1.00  0.64           H  
ATOM   3491 2HE  LYS A 222      -9.691 -25.243 -68.109  1.00  0.64           H  
ATOM   3492 1HZ  LYS A 222      -7.496 -26.136 -68.461  1.00  0.64           H  
ATOM   3493 2HZ  LYS A 222      -7.451 -24.815 -67.413  1.00  0.64           H  
ATOM   3494 3HZ  LYS A 222      -7.302 -26.386 -66.839  1.00  0.64           H  
ATOM   3495  N   GLY A 223     -11.028 -23.233 -61.961  1.00  0.63           N  
ATOM   3496  CA  GLY A 223     -11.658 -22.316 -61.030  1.00  0.63           C  
ATOM   3497  C   GLY A 223     -11.470 -20.847 -61.339  1.00  0.63           C  
ATOM   3498  O   GLY A 223     -10.966 -20.457 -62.395  1.00  0.63           O  
ATOM   3499  H   GLY A 223     -10.206 -22.982 -62.515  1.00  0.63           H  
ATOM   3500 1HA  GLY A 223     -12.719 -22.533 -60.970  1.00  0.63           H  
ATOM   3501 2HA  GLY A 223     -11.255 -22.510 -60.043  1.00  0.63           H  
ATOM   3502  N   HIS A 224     -11.924 -20.039 -60.400  1.00  0.62           N  
ATOM   3503  CA  HIS A 224     -11.851 -18.599 -60.479  1.00  0.62           C  
ATOM   3504  C   HIS A 224     -11.875 -17.999 -59.089  1.00  0.62           C  
ATOM   3505  O   HIS A 224     -12.784 -18.293 -58.315  1.00  0.62           O  
ATOM   3506  CB  HIS A 224     -13.040 -18.032 -61.249  1.00  0.62           C  
ATOM   3507  CG  HIS A 224     -12.972 -16.561 -61.347  1.00  0.62           C  
ATOM   3508  ND1 HIS A 224     -12.207 -15.913 -62.271  1.00  0.62           N  
ATOM   3509  CD2 HIS A 224     -13.538 -15.602 -60.595  1.00  0.62           C  
ATOM   3510  CE1 HIS A 224     -12.315 -14.629 -62.091  1.00  0.62           C  
ATOM   3511  NE2 HIS A 224     -13.120 -14.421 -61.087  1.00  0.62           N  
ATOM   3512  H   HIS A 224     -12.328 -20.446 -59.569  1.00  0.62           H  
ATOM   3513  HA  HIS A 224     -10.935 -18.302 -60.973  1.00  0.62           H  
ATOM   3514 1HB  HIS A 224     -13.054 -18.442 -62.262  1.00  0.62           H  
ATOM   3515 2HB  HIS A 224     -13.970 -18.309 -60.759  1.00  0.62           H  
ATOM   3516  HD2 HIS A 224     -14.205 -15.743 -59.744  1.00  0.62           H  
ATOM   3517  HE1 HIS A 224     -11.815 -13.870 -62.672  1.00  0.62           H  
ATOM   3518  HE2 HIS A 224     -13.384 -13.506 -60.719  1.00  0.62           H  
ATOM   3519  N   TRP A 225     -10.929 -17.122 -58.786  1.00  0.62           N  
ATOM   3520  CA  TRP A 225     -10.901 -16.467 -57.495  1.00  0.62           C  
ATOM   3521  C   TRP A 225     -11.853 -15.283 -57.500  1.00  0.62           C  
ATOM   3522  O   TRP A 225     -11.646 -14.291 -58.212  1.00  0.62           O  
ATOM   3523  CB  TRP A 225      -9.510 -15.949 -57.189  1.00  0.62           C  
ATOM   3524  CG  TRP A 225      -8.443 -16.969 -56.987  1.00  0.62           C  
ATOM   3525  CD1 TRP A 225      -7.477 -17.338 -57.874  1.00  0.62           C  
ATOM   3526  CD2 TRP A 225      -8.225 -17.753 -55.820  1.00  0.62           C  
ATOM   3527  NE1 TRP A 225      -6.682 -18.303 -57.325  1.00  0.62           N  
ATOM   3528  CE2 TRP A 225      -7.129 -18.572 -56.072  1.00  0.62           C  
ATOM   3529  CE3 TRP A 225      -8.856 -17.827 -54.610  1.00  0.62           C  
ATOM   3530  CZ2 TRP A 225      -6.665 -19.455 -55.142  1.00  0.62           C  
ATOM   3531  CZ3 TRP A 225      -8.410 -18.710 -53.668  1.00  0.62           C  
ATOM   3532  CH2 TRP A 225      -7.346 -19.508 -53.909  1.00  0.62           C  
ATOM   3533  H   TRP A 225     -10.211 -16.923 -59.466  1.00  0.62           H  
ATOM   3534  HA  TRP A 225     -11.217 -17.169 -56.724  1.00  0.62           H  
ATOM   3535 1HB  TRP A 225      -9.202 -15.325 -57.980  1.00  0.62           H  
ATOM   3536 2HB  TRP A 225      -9.567 -15.348 -56.310  1.00  0.62           H  
ATOM   3537  HD1 TRP A 225      -7.355 -16.929 -58.874  1.00  0.62           H  
ATOM   3538  HE1 TRP A 225      -5.894 -18.749 -57.781  1.00  0.62           H  
ATOM   3539  HE3 TRP A 225      -9.699 -17.195 -54.429  1.00  0.62           H  
ATOM   3540  HZ2 TRP A 225      -5.812 -20.093 -55.340  1.00  0.62           H  
ATOM   3541  HZ3 TRP A 225      -8.929 -18.746 -52.732  1.00  0.62           H  
ATOM   3542  HH2 TRP A 225      -7.026 -20.188 -53.132  1.00  0.62           H  
ATOM   3543  N   LEU A 226     -12.862 -15.361 -56.651  1.00  0.63           N  
ATOM   3544  CA  LEU A 226     -13.904 -14.346 -56.579  1.00  0.63           C  
ATOM   3545  C   LEU A 226     -13.598 -13.344 -55.491  1.00  0.63           C  
ATOM   3546  O   LEU A 226     -13.355 -13.738 -54.352  1.00  0.63           O  
ATOM   3547  CB  LEU A 226     -15.206 -15.046 -56.294  1.00  0.63           C  
ATOM   3548  CG  LEU A 226     -16.419 -14.246 -56.173  1.00  0.63           C  
ATOM   3549  CD1 LEU A 226     -16.763 -13.628 -57.511  1.00  0.63           C  
ATOM   3550  CD2 LEU A 226     -17.424 -15.171 -55.684  1.00  0.63           C  
ATOM   3551  H   LEU A 226     -12.961 -16.207 -56.079  1.00  0.63           H  
ATOM   3552  HA  LEU A 226     -13.961 -13.823 -57.537  1.00  0.63           H  
ATOM   3553 1HB  LEU A 226     -15.377 -15.764 -57.095  1.00  0.63           H  
ATOM   3554 2HB  LEU A 226     -15.089 -15.610 -55.364  1.00  0.63           H  
ATOM   3555  HG  LEU A 226     -16.289 -13.420 -55.466  1.00  0.63           H  
ATOM   3556 1HD1 LEU A 226     -17.678 -13.054 -57.409  1.00  0.63           H  
ATOM   3557 2HD1 LEU A 226     -15.949 -12.964 -57.824  1.00  0.63           H  
ATOM   3558 3HD1 LEU A 226     -16.894 -14.402 -58.254  1.00  0.63           H  
ATOM   3559 1HD2 LEU A 226     -18.371 -14.708 -55.592  1.00  0.63           H  
ATOM   3560 2HD2 LEU A 226     -17.488 -15.970 -56.358  1.00  0.63           H  
ATOM   3561 3HD2 LEU A 226     -17.084 -15.538 -54.733  1.00  0.63           H  
ATOM   3562  N   ASN A 227     -13.583 -12.064 -55.827  1.00  0.64           N  
ATOM   3563  CA  ASN A 227     -13.239 -11.039 -54.856  1.00  0.64           C  
ATOM   3564  C   ASN A 227     -14.373 -10.726 -53.900  1.00  0.64           C  
ATOM   3565  O   ASN A 227     -15.444 -10.272 -54.309  1.00  0.64           O  
ATOM   3566  CB  ASN A 227     -12.753  -9.781 -55.552  1.00  0.64           C  
ATOM   3567  CG  ASN A 227     -12.128  -8.790 -54.617  1.00  0.64           C  
ATOM   3568  OD1 ASN A 227     -12.061  -9.033 -53.400  1.00  0.64           O  
ATOM   3569  ND2 ASN A 227     -11.661  -7.695 -55.163  1.00  0.64           N  
ATOM   3570  H   ASN A 227     -13.785 -11.795 -56.794  1.00  0.64           H  
ATOM   3571  HA  ASN A 227     -12.459 -11.413 -54.220  1.00  0.64           H  
ATOM   3572 1HB  ASN A 227     -12.028 -10.046 -56.313  1.00  0.64           H  
ATOM   3573 2HB  ASN A 227     -13.589  -9.305 -56.064  1.00  0.64           H  
ATOM   3574 1HD2 ASN A 227     -11.224  -6.985 -54.607  1.00  0.64           H  
ATOM   3575 2HD2 ASN A 227     -11.750  -7.566 -56.153  1.00  0.64           H  
ATOM   3576  N   VAL A 228     -14.135 -10.990 -52.617  1.00  0.67           N  
ATOM   3577  CA  VAL A 228     -15.136 -10.753 -51.583  1.00  0.67           C  
ATOM   3578  C   VAL A 228     -14.771  -9.563 -50.705  1.00  0.67           C  
ATOM   3579  O   VAL A 228     -15.444  -9.307 -49.714  1.00  0.67           O  
ATOM   3580  CB  VAL A 228     -15.308 -11.968 -50.669  1.00  0.67           C  
ATOM   3581  CG1 VAL A 228     -15.785 -13.184 -51.499  1.00  0.67           C  
ATOM   3582  CG2 VAL A 228     -14.033 -12.188 -49.896  1.00  0.67           C  
ATOM   3583  H   VAL A 228     -13.221 -11.379 -52.365  1.00  0.67           H  
ATOM   3584  HA  VAL A 228     -16.091 -10.548 -52.065  1.00  0.67           H  
ATOM   3585  HB  VAL A 228     -16.105 -11.765 -49.945  1.00  0.67           H  
ATOM   3586 1HG1 VAL A 228     -15.935 -14.037 -50.841  1.00  0.67           H  
ATOM   3587 2HG1 VAL A 228     -16.716 -12.940 -51.982  1.00  0.67           H  
ATOM   3588 3HG1 VAL A 228     -15.055 -13.428 -52.260  1.00  0.67           H  
ATOM   3589 1HG2 VAL A 228     -14.169 -13.024 -49.227  1.00  0.67           H  
ATOM   3590 2HG2 VAL A 228     -13.223 -12.385 -50.577  1.00  0.67           H  
ATOM   3591 3HG2 VAL A 228     -13.797 -11.295 -49.316  1.00  0.67           H  
ATOM   3592  N   THR A 229     -13.705  -8.846 -51.057  1.00  0.69           N  
ATOM   3593  CA  THR A 229     -13.256  -7.697 -50.271  1.00  0.69           C  
ATOM   3594  C   THR A 229     -14.439  -6.740 -50.185  1.00  0.69           C  
ATOM   3595  O   THR A 229     -15.105  -6.492 -51.186  1.00  0.69           O  
ATOM   3596  CB  THR A 229     -12.069  -6.974 -50.937  1.00  0.69           C  
ATOM   3597  OG1 THR A 229     -11.027  -7.928 -51.209  1.00  0.69           O  
ATOM   3598  CG2 THR A 229     -11.512  -5.902 -49.986  1.00  0.69           C  
ATOM   3599  H   THR A 229     -13.186  -9.098 -51.895  1.00  0.69           H  
ATOM   3600  HA  THR A 229     -12.983  -8.020 -49.266  1.00  0.69           H  
ATOM   3601  HB  THR A 229     -12.392  -6.511 -51.870  1.00  0.69           H  
ATOM   3602  HG1 THR A 229     -11.275  -8.403 -52.027  1.00  0.69           H  
ATOM   3603 1HG2 THR A 229     -10.673  -5.398 -50.457  1.00  0.69           H  
ATOM   3604 2HG2 THR A 229     -12.287  -5.169 -49.764  1.00  0.69           H  
ATOM   3605 3HG2 THR A 229     -11.185  -6.368 -49.063  1.00  0.69           H  
ATOM   3606  N   ALA A 230     -14.750  -6.235 -49.003  1.00  0.71           N  
ATOM   3607  CA  ALA A 230     -15.928  -5.383 -48.892  1.00  0.71           C  
ATOM   3608  C   ALA A 230     -15.762  -4.324 -47.806  1.00  0.71           C  
ATOM   3609  O   ALA A 230     -14.683  -4.200 -47.223  1.00  0.71           O  
ATOM   3610  CB  ALA A 230     -17.143  -6.240 -48.652  1.00  0.71           C  
ATOM   3611  H   ALA A 230     -14.192  -6.447 -48.189  1.00  0.71           H  
ATOM   3612  HA  ALA A 230     -16.058  -4.867 -49.843  1.00  0.71           H  
ATOM   3613 1HB  ALA A 230     -18.011  -5.615 -48.635  1.00  0.71           H  
ATOM   3614 2HB  ALA A 230     -17.242  -6.968 -49.444  1.00  0.71           H  
ATOM   3615 3HB  ALA A 230     -17.052  -6.752 -47.720  1.00  0.71           H  
ATOM   3616  N   GLY A 231     -16.807  -3.505 -47.581  1.00  0.72           N  
ATOM   3617  CA  GLY A 231     -16.735  -2.382 -46.640  1.00  0.72           C  
ATOM   3618  C   GLY A 231     -16.730  -2.792 -45.167  1.00  0.72           C  
ATOM   3619  O   GLY A 231     -16.437  -1.974 -44.295  1.00  0.72           O  
ATOM   3620  H   GLY A 231     -17.711  -3.665 -48.037  1.00  0.72           H  
ATOM   3621 1HA  GLY A 231     -15.840  -1.798 -46.852  1.00  0.72           H  
ATOM   3622 2HA  GLY A 231     -17.586  -1.727 -46.820  1.00  0.72           H  
ATOM   3623  N   ASP A 232     -17.055  -4.050 -44.898  1.00  0.72           N  
ATOM   3624  CA  ASP A 232     -17.069  -4.586 -43.543  1.00  0.72           C  
ATOM   3625  C   ASP A 232     -16.969  -6.104 -43.573  1.00  0.72           C  
ATOM   3626  O   ASP A 232     -17.123  -6.737 -44.621  1.00  0.72           O  
ATOM   3627  CB  ASP A 232     -18.341  -4.137 -42.786  1.00  0.72           C  
ATOM   3628  CG  ASP A 232     -18.209  -4.118 -41.211  1.00  0.72           C  
ATOM   3629  OD1 ASP A 232     -17.335  -4.789 -40.684  1.00  0.72           O  
ATOM   3630  OD2 ASP A 232     -18.992  -3.454 -40.580  1.00  0.72           O  
ATOM   3631  H   ASP A 232     -17.292  -4.647 -45.675  1.00  0.72           H  
ATOM   3632  HA  ASP A 232     -16.199  -4.199 -43.010  1.00  0.72           H  
ATOM   3633 1HB  ASP A 232     -18.615  -3.133 -43.114  1.00  0.72           H  
ATOM   3634 2HB  ASP A 232     -19.168  -4.795 -43.058  1.00  0.72           H  
ATOM   3635  N   THR A 233     -16.787  -6.683 -42.397  1.00  0.70           N  
ATOM   3636  CA  THR A 233     -16.661  -8.119 -42.242  1.00  0.70           C  
ATOM   3637  C   THR A 233     -17.942  -8.803 -42.668  1.00  0.70           C  
ATOM   3638  O   THR A 233     -17.914  -9.820 -43.354  1.00  0.70           O  
ATOM   3639  CB  THR A 233     -16.354  -8.492 -40.790  1.00  0.70           C  
ATOM   3640  OG1 THR A 233     -15.141  -7.856 -40.385  1.00  0.70           O  
ATOM   3641  CG2 THR A 233     -16.173 -10.003 -40.705  1.00  0.70           C  
ATOM   3642  H   THR A 233     -16.717  -6.077 -41.581  1.00  0.70           H  
ATOM   3643  HA  THR A 233     -15.850  -8.473 -42.881  1.00  0.70           H  
ATOM   3644  HB  THR A 233     -17.167  -8.173 -40.137  1.00  0.70           H  
ATOM   3645  HG1 THR A 233     -15.324  -6.915 -40.227  1.00  0.70           H  
ATOM   3646 1HG2 THR A 233     -15.940 -10.288 -39.679  1.00  0.70           H  
ATOM   3647 2HG2 THR A 233     -17.091 -10.487 -41.017  1.00  0.70           H  
ATOM   3648 3HG2 THR A 233     -15.360 -10.313 -41.361  1.00  0.70           H  
ATOM   3649  N   GLU A 234     -19.076  -8.247 -42.252  1.00  0.68           N  
ATOM   3650  CA  GLU A 234     -20.359  -8.841 -42.595  1.00  0.68           C  
ATOM   3651  C   GLU A 234     -20.544  -8.944 -44.102  1.00  0.68           C  
ATOM   3652  O   GLU A 234     -20.984  -9.977 -44.613  1.00  0.68           O  
ATOM   3653  CB  GLU A 234     -21.507  -8.026 -41.999  1.00  0.68           C  
ATOM   3654  CG  GLU A 234     -22.882  -8.581 -42.335  1.00  0.68           C  
ATOM   3655  CD  GLU A 234     -24.023  -7.806 -41.720  1.00  0.68           C  
ATOM   3656  OE1 GLU A 234     -23.776  -6.887 -40.973  1.00  0.68           O  
ATOM   3657  OE2 GLU A 234     -25.156  -8.127 -42.031  1.00  0.68           O  
ATOM   3658  H   GLU A 234     -19.035  -7.404 -41.692  1.00  0.68           H  
ATOM   3659  HA  GLU A 234     -20.391  -9.849 -42.180  1.00  0.68           H  
ATOM   3660 1HB  GLU A 234     -21.408  -7.993 -40.914  1.00  0.68           H  
ATOM   3661 2HB  GLU A 234     -21.455  -6.999 -42.365  1.00  0.68           H  
ATOM   3662 1HG  GLU A 234     -22.998  -8.572 -43.420  1.00  0.68           H  
ATOM   3663 2HG  GLU A 234     -22.933  -9.617 -42.004  1.00  0.68           H  
ATOM   3664  N   GLU A 235     -20.200  -7.880 -44.827  1.00  0.66           N  
ATOM   3665  CA  GLU A 235     -20.378  -7.901 -46.270  1.00  0.66           C  
ATOM   3666  C   GLU A 235     -19.466  -8.966 -46.882  1.00  0.66           C  
ATOM   3667  O   GLU A 235     -19.884  -9.723 -47.766  1.00  0.66           O  
ATOM   3668  CB  GLU A 235     -20.064  -6.533 -46.882  1.00  0.66           C  
ATOM   3669  CG  GLU A 235     -21.011  -5.391 -46.548  1.00  0.66           C  
ATOM   3670  CD  GLU A 235     -20.610  -4.049 -47.225  1.00  0.66           C  
ATOM   3671  OE1 GLU A 235     -19.625  -4.013 -47.956  1.00  0.66           O  
ATOM   3672  OE2 GLU A 235     -21.288  -3.078 -46.995  1.00  0.66           O  
ATOM   3673  H   GLU A 235     -19.819  -7.064 -44.372  1.00  0.66           H  
ATOM   3674  HA  GLU A 235     -21.413  -8.162 -46.492  1.00  0.66           H  
ATOM   3675 1HB  GLU A 235     -19.082  -6.221 -46.537  1.00  0.66           H  
ATOM   3676 2HB  GLU A 235     -20.028  -6.628 -47.965  1.00  0.66           H  
ATOM   3677 1HG  GLU A 235     -22.018  -5.663 -46.864  1.00  0.66           H  
ATOM   3678 2HG  GLU A 235     -21.021  -5.258 -45.465  1.00  0.66           H  
ATOM   3679  N   MET A 236     -18.234  -9.072 -46.364  1.00  0.64           N  
ATOM   3680  CA  MET A 236     -17.293 -10.071 -46.857  1.00  0.64           C  
ATOM   3681  C   MET A 236     -17.824 -11.476 -46.668  1.00  0.64           C  
ATOM   3682  O   MET A 236     -17.767 -12.311 -47.576  1.00  0.64           O  
ATOM   3683  CB  MET A 236     -15.941  -9.944 -46.154  1.00  0.64           C  
ATOM   3684  CG  MET A 236     -15.154  -8.724 -46.516  1.00  0.64           C  
ATOM   3685  SD  MET A 236     -13.735  -8.528 -45.575  1.00  0.64           S  
ATOM   3686  CE  MET A 236     -12.873 -10.005 -46.027  1.00  0.64           C  
ATOM   3687  H   MET A 236     -17.933  -8.425 -45.631  1.00  0.64           H  
ATOM   3688  HA  MET A 236     -17.153  -9.907 -47.930  1.00  0.64           H  
ATOM   3689 1HB  MET A 236     -16.090  -9.937 -45.079  1.00  0.64           H  
ATOM   3690 2HB  MET A 236     -15.333 -10.817 -46.391  1.00  0.64           H  
ATOM   3691 1HG  MET A 236     -14.865  -8.760 -47.537  1.00  0.64           H  
ATOM   3692 2HG  MET A 236     -15.765  -7.859 -46.361  1.00  0.64           H  
ATOM   3693 1HE  MET A 236     -11.917 -10.046 -45.502  1.00  0.64           H  
ATOM   3694 2HE  MET A 236     -13.475 -10.868 -45.747  1.00  0.64           H  
ATOM   3695 3HE  MET A 236     -12.716 -10.013 -47.098  1.00  0.64           H  
ATOM   3696  N   LEU A 237     -18.370 -11.733 -45.479  1.00  0.63           N  
ATOM   3697  CA  LEU A 237     -18.889 -13.050 -45.178  1.00  0.63           C  
ATOM   3698  C   LEU A 237     -20.106 -13.381 -46.013  1.00  0.63           C  
ATOM   3699  O   LEU A 237     -20.219 -14.500 -46.510  1.00  0.63           O  
ATOM   3700  CB  LEU A 237     -19.238 -13.138 -43.705  1.00  0.63           C  
ATOM   3701  CG  LEU A 237     -18.046 -13.082 -42.791  1.00  0.63           C  
ATOM   3702  CD1 LEU A 237     -18.547 -13.023 -41.373  1.00  0.63           C  
ATOM   3703  CD2 LEU A 237     -17.145 -14.274 -43.063  1.00  0.63           C  
ATOM   3704  H   LEU A 237     -18.394 -11.004 -44.767  1.00  0.63           H  
ATOM   3705  HA  LEU A 237     -18.113 -13.780 -45.395  1.00  0.63           H  
ATOM   3706 1HB  LEU A 237     -19.892 -12.300 -43.455  1.00  0.63           H  
ATOM   3707 2HB  LEU A 237     -19.775 -14.070 -43.521  1.00  0.63           H  
ATOM   3708  HG  LEU A 237     -17.483 -12.178 -42.985  1.00  0.63           H  
ATOM   3709 1HD1 LEU A 237     -17.726 -12.957 -40.701  1.00  0.63           H  
ATOM   3710 2HD1 LEU A 237     -19.177 -12.140 -41.256  1.00  0.63           H  
ATOM   3711 3HD1 LEU A 237     -19.125 -13.918 -41.155  1.00  0.63           H  
ATOM   3712 1HD2 LEU A 237     -16.278 -14.239 -42.426  1.00  0.63           H  
ATOM   3713 2HD2 LEU A 237     -17.701 -15.179 -42.872  1.00  0.63           H  
ATOM   3714 3HD2 LEU A 237     -16.823 -14.252 -44.104  1.00  0.63           H  
ATOM   3715  N   ARG A 238     -21.000 -12.411 -46.227  1.00  0.63           N  
ATOM   3716  CA  ARG A 238     -22.174 -12.704 -47.035  1.00  0.63           C  
ATOM   3717  C   ARG A 238     -21.749 -13.065 -48.446  1.00  0.63           C  
ATOM   3718  O   ARG A 238     -22.255 -14.025 -49.028  1.00  0.63           O  
ATOM   3719  CB  ARG A 238     -23.138 -11.523 -47.042  1.00  0.63           C  
ATOM   3720  CG  ARG A 238     -23.897 -11.321 -45.720  1.00  0.63           C  
ATOM   3721  CD  ARG A 238     -24.831 -10.162 -45.773  1.00  0.63           C  
ATOM   3722  NE  ARG A 238     -25.528  -9.952 -44.497  1.00  0.63           N  
ATOM   3723  CZ  ARG A 238     -26.634 -10.593 -44.101  1.00  0.63           C  
ATOM   3724  NH1 ARG A 238     -27.208 -11.507 -44.859  1.00  0.63           N  
ATOM   3725  NH2 ARG A 238     -27.129 -10.277 -42.929  1.00  0.63           N  
ATOM   3726  H   ARG A 238     -20.882 -11.490 -45.801  1.00  0.63           H  
ATOM   3727  HA  ARG A 238     -22.690 -13.562 -46.599  1.00  0.63           H  
ATOM   3728 1HB  ARG A 238     -22.578 -10.607 -47.243  1.00  0.63           H  
ATOM   3729 2HB  ARG A 238     -23.867 -11.649 -47.841  1.00  0.63           H  
ATOM   3730 1HG  ARG A 238     -24.476 -12.219 -45.499  1.00  0.63           H  
ATOM   3731 2HG  ARG A 238     -23.184 -11.149 -44.914  1.00  0.63           H  
ATOM   3732 1HD  ARG A 238     -24.260  -9.259 -45.998  1.00  0.63           H  
ATOM   3733 2HD  ARG A 238     -25.575 -10.326 -46.549  1.00  0.63           H  
ATOM   3734  HE  ARG A 238     -25.162  -9.256 -43.829  1.00  0.63           H  
ATOM   3735 1HH1 ARG A 238     -26.812 -11.738 -45.758  1.00  0.63           H  
ATOM   3736 2HH1 ARG A 238     -28.042 -11.977 -44.538  1.00  0.63           H  
ATOM   3737 1HH2 ARG A 238     -26.641  -9.552 -42.381  1.00  0.63           H  
ATOM   3738 2HH2 ARG A 238     -27.960 -10.727 -42.580  1.00  0.63           H  
ATOM   3739  N   ARG A 239     -20.756 -12.351 -48.972  1.00  0.63           N  
ATOM   3740  CA  ARG A 239     -20.264 -12.638 -50.305  1.00  0.63           C  
ATOM   3741  C   ARG A 239     -19.592 -14.011 -50.345  1.00  0.63           C  
ATOM   3742  O   ARG A 239     -19.759 -14.762 -51.308  1.00  0.63           O  
ATOM   3743  CB  ARG A 239     -19.351 -11.515 -50.737  1.00  0.63           C  
ATOM   3744  CG  ARG A 239     -20.106 -10.231 -51.013  1.00  0.63           C  
ATOM   3745  CD  ARG A 239     -19.219  -9.116 -51.312  1.00  0.63           C  
ATOM   3746  NE  ARG A 239     -19.960  -7.877 -51.501  1.00  0.63           N  
ATOM   3747  CZ  ARG A 239     -19.381  -6.716 -51.822  1.00  0.63           C  
ATOM   3748  NH1 ARG A 239     -18.097  -6.698 -51.994  1.00  0.63           N  
ATOM   3749  NH2 ARG A 239     -20.091  -5.613 -51.964  1.00  0.63           N  
ATOM   3750  H   ARG A 239     -20.360 -11.564 -48.452  1.00  0.63           H  
ATOM   3751  HA  ARG A 239     -21.106 -12.651 -50.987  1.00  0.63           H  
ATOM   3752 1HB  ARG A 239     -18.645 -11.303 -49.933  1.00  0.63           H  
ATOM   3753 2HB  ARG A 239     -18.780 -11.785 -51.596  1.00  0.63           H  
ATOM   3754 1HG  ARG A 239     -20.761 -10.384 -51.872  1.00  0.63           H  
ATOM   3755 2HG  ARG A 239     -20.706  -9.971 -50.145  1.00  0.63           H  
ATOM   3756 1HD  ARG A 239     -18.520  -8.977 -50.480  1.00  0.63           H  
ATOM   3757 2HD  ARG A 239     -18.658  -9.321 -52.213  1.00  0.63           H  
ATOM   3758  HE  ARG A 239     -20.961  -7.892 -51.369  1.00  0.63           H  
ATOM   3759 1HH1 ARG A 239     -17.573  -7.554 -51.867  1.00  0.63           H  
ATOM   3760 2HH1 ARG A 239     -17.608  -5.848 -52.281  1.00  0.63           H  
ATOM   3761 1HH2 ARG A 239     -21.092  -5.633 -51.829  1.00  0.63           H  
ATOM   3762 2HH2 ARG A 239     -19.626  -4.740 -52.181  1.00  0.63           H  
ATOM   3763  N   ALA A 240     -18.860 -14.373 -49.291  1.00  0.64           N  
ATOM   3764  CA  ALA A 240     -18.247 -15.693 -49.242  1.00  0.64           C  
ATOM   3765  C   ALA A 240     -19.305 -16.795 -49.235  1.00  0.64           C  
ATOM   3766  O   ALA A 240     -19.163 -17.823 -49.905  1.00  0.64           O  
ATOM   3767  CB  ALA A 240     -17.380 -15.811 -48.017  1.00  0.64           C  
ATOM   3768  H   ALA A 240     -18.708 -13.719 -48.522  1.00  0.64           H  
ATOM   3769  HA  ALA A 240     -17.643 -15.805 -50.137  1.00  0.64           H  
ATOM   3770 1HB  ALA A 240     -16.895 -16.784 -47.987  1.00  0.64           H  
ATOM   3771 2HB  ALA A 240     -16.646 -15.026 -48.059  1.00  0.64           H  
ATOM   3772 3HB  ALA A 240     -17.993 -15.689 -47.128  1.00  0.64           H  
ATOM   3773  N   GLU A 241     -20.386 -16.574 -48.491  1.00  0.65           N  
ATOM   3774  CA  GLU A 241     -21.461 -17.546 -48.455  1.00  0.65           C  
ATOM   3775  C   GLU A 241     -22.117 -17.651 -49.812  1.00  0.65           C  
ATOM   3776  O   GLU A 241     -22.407 -18.753 -50.272  1.00  0.65           O  
ATOM   3777  CB  GLU A 241     -22.474 -17.188 -47.380  1.00  0.65           C  
ATOM   3778  CG  GLU A 241     -21.945 -17.393 -45.973  1.00  0.65           C  
ATOM   3779  CD  GLU A 241     -22.884 -16.947 -44.909  1.00  0.65           C  
ATOM   3780  OE1 GLU A 241     -23.831 -16.251 -45.190  1.00  0.65           O  
ATOM   3781  OE2 GLU A 241     -22.664 -17.345 -43.790  1.00  0.65           O  
ATOM   3782  H   GLU A 241     -20.452 -15.722 -47.933  1.00  0.65           H  
ATOM   3783  HA  GLU A 241     -21.041 -18.518 -48.211  1.00  0.65           H  
ATOM   3784 1HB  GLU A 241     -22.760 -16.141 -47.485  1.00  0.65           H  
ATOM   3785 2HB  GLU A 241     -23.371 -17.792 -47.505  1.00  0.65           H  
ATOM   3786 1HG  GLU A 241     -21.738 -18.452 -45.833  1.00  0.65           H  
ATOM   3787 2HG  GLU A 241     -21.003 -16.857 -45.868  1.00  0.65           H  
ATOM   3788  N   PHE A 242     -22.287 -16.516 -50.492  1.00  0.67           N  
ATOM   3789  CA  PHE A 242     -22.888 -16.524 -51.813  1.00  0.67           C  
ATOM   3790  C   PHE A 242     -21.997 -17.318 -52.747  1.00  0.67           C  
ATOM   3791  O   PHE A 242     -22.478 -18.091 -53.583  1.00  0.67           O  
ATOM   3792  CB  PHE A 242     -23.045 -15.113 -52.358  1.00  0.67           C  
ATOM   3793  CG  PHE A 242     -24.051 -14.293 -51.628  1.00  0.67           C  
ATOM   3794  CD1 PHE A 242     -25.116 -14.889 -50.981  1.00  0.67           C  
ATOM   3795  CD2 PHE A 242     -23.928 -12.910 -51.579  1.00  0.67           C  
ATOM   3796  CE1 PHE A 242     -26.030 -14.123 -50.289  1.00  0.67           C  
ATOM   3797  CE2 PHE A 242     -24.835 -12.142 -50.892  1.00  0.67           C  
ATOM   3798  CZ  PHE A 242     -25.890 -12.747 -50.242  1.00  0.67           C  
ATOM   3799  H   PHE A 242     -22.040 -15.627 -50.055  1.00  0.67           H  
ATOM   3800  HA  PHE A 242     -23.866 -17.005 -51.756  1.00  0.67           H  
ATOM   3801 1HB  PHE A 242     -22.098 -14.609 -52.280  1.00  0.67           H  
ATOM   3802 2HB  PHE A 242     -23.313 -15.152 -53.396  1.00  0.67           H  
ATOM   3803  HD1 PHE A 242     -25.230 -15.977 -51.010  1.00  0.67           H  
ATOM   3804  HD2 PHE A 242     -23.094 -12.435 -52.089  1.00  0.67           H  
ATOM   3805  HE1 PHE A 242     -26.862 -14.609 -49.780  1.00  0.67           H  
ATOM   3806  HE2 PHE A 242     -24.722 -11.061 -50.860  1.00  0.67           H  
ATOM   3807  HZ  PHE A 242     -26.613 -12.145 -49.695  1.00  0.67           H  
ATOM   3808  N   ALA A 243     -20.676 -17.157 -52.573  1.00  0.68           N  
ATOM   3809  CA  ALA A 243     -19.724 -17.854 -53.407  1.00  0.68           C  
ATOM   3810  C   ALA A 243     -19.978 -19.354 -53.303  1.00  0.68           C  
ATOM   3811  O   ALA A 243     -20.091 -20.054 -54.328  1.00  0.68           O  
ATOM   3812  CB  ALA A 243     -18.300 -17.501 -53.003  1.00  0.68           C  
ATOM   3813  H   ALA A 243     -20.336 -16.494 -51.877  1.00  0.68           H  
ATOM   3814  HA  ALA A 243     -19.863 -17.531 -54.407  1.00  0.68           H  
ATOM   3815 1HB  ALA A 243     -17.595 -18.000 -53.654  1.00  0.68           H  
ATOM   3816 2HB  ALA A 243     -18.173 -16.431 -53.066  1.00  0.68           H  
ATOM   3817 3HB  ALA A 243     -18.114 -17.810 -52.000  1.00  0.68           H  
ATOM   3818  N   LYS A 244     -20.218 -19.810 -52.069  1.00  0.71           N  
ATOM   3819  CA  LYS A 244     -20.502 -21.211 -51.802  1.00  0.71           C  
ATOM   3820  C   LYS A 244     -21.852 -21.678 -52.328  1.00  0.71           C  
ATOM   3821  O   LYS A 244     -21.955 -22.772 -52.887  1.00  0.71           O  
ATOM   3822  CB  LYS A 244     -20.479 -21.499 -50.317  1.00  0.71           C  
ATOM   3823  CG  LYS A 244     -20.777 -22.953 -50.010  1.00  0.71           C  
ATOM   3824  CD  LYS A 244     -19.687 -23.840 -50.512  1.00  0.71           C  
ATOM   3825  CE  LYS A 244     -19.938 -25.295 -50.133  1.00  0.71           C  
ATOM   3826  NZ  LYS A 244     -18.775 -26.138 -50.448  1.00  0.71           N  
ATOM   3827  H   LYS A 244     -20.130 -19.158 -51.285  1.00  0.71           H  
ATOM   3828  HA  LYS A 244     -19.729 -21.807 -52.288  1.00  0.71           H  
ATOM   3829 1HB  LYS A 244     -19.520 -21.262 -49.908  1.00  0.71           H  
ATOM   3830 2HB  LYS A 244     -21.216 -20.886 -49.806  1.00  0.71           H  
ATOM   3831 1HG  LYS A 244     -20.882 -23.105 -48.946  1.00  0.71           H  
ATOM   3832 2HG  LYS A 244     -21.713 -23.235 -50.490  1.00  0.71           H  
ATOM   3833 1HD  LYS A 244     -19.635 -23.769 -51.600  1.00  0.71           H  
ATOM   3834 2HD  LYS A 244     -18.738 -23.507 -50.113  1.00  0.71           H  
ATOM   3835 1HE  LYS A 244     -20.146 -25.362 -49.064  1.00  0.71           H  
ATOM   3836 2HE  LYS A 244     -20.800 -25.661 -50.688  1.00  0.71           H  
ATOM   3837 1HZ  LYS A 244     -18.949 -27.092 -50.186  1.00  0.71           H  
ATOM   3838 2HZ  LYS A 244     -18.552 -26.087 -51.428  1.00  0.71           H  
ATOM   3839 3HZ  LYS A 244     -18.007 -25.753 -49.882  1.00  0.71           H  
ATOM   3840  N   GLU A 245     -22.887 -20.853 -52.166  1.00  0.73           N  
ATOM   3841  CA  GLU A 245     -24.233 -21.243 -52.581  1.00  0.73           C  
ATOM   3842  C   GLU A 245     -24.291 -21.548 -54.067  1.00  0.73           C  
ATOM   3843  O   GLU A 245     -24.986 -22.470 -54.497  1.00  0.73           O  
ATOM   3844  CB  GLU A 245     -25.250 -20.131 -52.292  1.00  0.73           C  
ATOM   3845  CG  GLU A 245     -25.605 -19.894 -50.818  1.00  0.73           C  
ATOM   3846  CD  GLU A 245     -26.576 -18.734 -50.635  1.00  0.73           C  
ATOM   3847  OE1 GLU A 245     -26.878 -18.081 -51.611  1.00  0.73           O  
ATOM   3848  OE2 GLU A 245     -27.013 -18.508 -49.529  1.00  0.73           O  
ATOM   3849  H   GLU A 245     -22.736 -19.960 -51.697  1.00  0.73           H  
ATOM   3850  HA  GLU A 245     -24.515 -22.140 -52.032  1.00  0.73           H  
ATOM   3851 1HB  GLU A 245     -24.861 -19.190 -52.685  1.00  0.73           H  
ATOM   3852 2HB  GLU A 245     -26.174 -20.343 -52.827  1.00  0.73           H  
ATOM   3853 1HG  GLU A 245     -26.060 -20.799 -50.419  1.00  0.73           H  
ATOM   3854 2HG  GLU A 245     -24.700 -19.700 -50.257  1.00  0.73           H  
ATOM   3855  N   VAL A 246     -23.555 -20.773 -54.849  1.00  0.74           N  
ATOM   3856  CA  VAL A 246     -23.521 -20.965 -56.286  1.00  0.74           C  
ATOM   3857  C   VAL A 246     -22.595 -22.122 -56.672  1.00  0.74           C  
ATOM   3858  O   VAL A 246     -22.933 -22.902 -57.564  1.00  0.74           O  
ATOM   3859  CB  VAL A 246     -23.092 -19.693 -56.983  1.00  0.74           C  
ATOM   3860  CG1 VAL A 246     -22.956 -19.924 -58.463  1.00  0.74           C  
ATOM   3861  CG2 VAL A 246     -24.091 -18.606 -56.679  1.00  0.74           C  
ATOM   3862  H   VAL A 246     -23.027 -20.008 -54.421  1.00  0.74           H  
ATOM   3863  HA  VAL A 246     -24.528 -21.208 -56.621  1.00  0.74           H  
ATOM   3864  HB  VAL A 246     -22.144 -19.434 -56.616  1.00  0.74           H  
ATOM   3865 1HG1 VAL A 246     -22.616 -19.006 -58.945  1.00  0.74           H  
ATOM   3866 2HG1 VAL A 246     -22.234 -20.720 -58.632  1.00  0.74           H  
ATOM   3867 3HG1 VAL A 246     -23.919 -20.216 -58.876  1.00  0.74           H  
ATOM   3868 1HG2 VAL A 246     -23.787 -17.678 -57.148  1.00  0.74           H  
ATOM   3869 2HG2 VAL A 246     -25.069 -18.901 -57.054  1.00  0.74           H  
ATOM   3870 3HG2 VAL A 246     -24.142 -18.467 -55.598  1.00  0.74           H  
ATOM   3871  N   GLY A 247     -21.418 -22.229 -56.023  1.00  0.75           N  
ATOM   3872  CA  GLY A 247     -20.493 -23.310 -56.354  1.00  0.75           C  
ATOM   3873  C   GLY A 247     -19.005 -22.948 -56.517  1.00  0.75           C  
ATOM   3874  O   GLY A 247     -18.215 -23.807 -56.920  1.00  0.75           O  
ATOM   3875  H   GLY A 247     -21.164 -21.567 -55.293  1.00  0.75           H  
ATOM   3876 1HA  GLY A 247     -20.578 -24.070 -55.577  1.00  0.75           H  
ATOM   3877 2HA  GLY A 247     -20.831 -23.786 -57.273  1.00  0.75           H  
ATOM   3878  N   SER A 248     -18.602 -21.702 -56.256  1.00  0.74           N  
ATOM   3879  CA  SER A 248     -17.177 -21.391 -56.370  1.00  0.74           C  
ATOM   3880  C   SER A 248     -16.424 -22.131 -55.309  1.00  0.74           C  
ATOM   3881  O   SER A 248     -16.937 -22.344 -54.218  1.00  0.74           O  
ATOM   3882  CB  SER A 248     -16.843 -19.926 -56.242  1.00  0.74           C  
ATOM   3883  OG  SER A 248     -15.437 -19.740 -56.299  1.00  0.74           O  
ATOM   3884  H   SER A 248     -19.252 -20.999 -55.912  1.00  0.74           H  
ATOM   3885  HA  SER A 248     -16.821 -21.741 -57.335  1.00  0.74           H  
ATOM   3886 1HB  SER A 248     -17.297 -19.388 -57.046  1.00  0.74           H  
ATOM   3887 2HB  SER A 248     -17.239 -19.537 -55.316  1.00  0.74           H  
ATOM   3888  HG  SER A 248     -15.289 -18.783 -56.370  1.00  0.74           H  
ATOM   3889  N   ARG A 249     -15.210 -22.535 -55.624  1.00  0.73           N  
ATOM   3890  CA  ARG A 249     -14.360 -23.175 -54.639  1.00  0.73           C  
ATOM   3891  C   ARG A 249     -13.275 -22.202 -54.167  1.00  0.73           C  
ATOM   3892  O   ARG A 249     -12.443 -22.546 -53.327  1.00  0.73           O  
ATOM   3893  CB  ARG A 249     -13.719 -24.417 -55.237  1.00  0.73           C  
ATOM   3894  CG  ARG A 249     -14.707 -25.512 -55.662  1.00  0.73           C  
ATOM   3895  CD  ARG A 249     -14.017 -26.800 -56.060  1.00  0.73           C  
ATOM   3896  NE  ARG A 249     -13.173 -26.683 -57.272  1.00  0.73           N  
ATOM   3897  CZ  ARG A 249     -13.582 -26.892 -58.562  1.00  0.73           C  
ATOM   3898  NH1 ARG A 249     -14.809 -27.222 -58.873  1.00  0.73           N  
ATOM   3899  NH2 ARG A 249     -12.751 -26.778 -59.559  1.00  0.73           N  
ATOM   3900  H   ARG A 249     -14.862 -22.358 -56.554  1.00  0.73           H  
ATOM   3901  HA  ARG A 249     -14.964 -23.476 -53.788  1.00  0.73           H  
ATOM   3902 1HB  ARG A 249     -13.137 -24.158 -56.098  1.00  0.73           H  
ATOM   3903 2HB  ARG A 249     -13.064 -24.852 -54.504  1.00  0.73           H  
ATOM   3904 1HG  ARG A 249     -15.378 -25.727 -54.828  1.00  0.73           H  
ATOM   3905 2HG  ARG A 249     -15.298 -25.157 -56.512  1.00  0.73           H  
ATOM   3906 1HD  ARG A 249     -13.380 -27.127 -55.239  1.00  0.73           H  
ATOM   3907 2HD  ARG A 249     -14.774 -27.560 -56.250  1.00  0.73           H  
ATOM   3908  HE  ARG A 249     -12.204 -26.433 -57.136  1.00  0.73           H  
ATOM   3909 1HH1 ARG A 249     -15.514 -27.329 -58.163  1.00  0.73           H  
ATOM   3910 2HH1 ARG A 249     -15.017 -27.360 -59.883  1.00  0.73           H  
ATOM   3911 1HH2 ARG A 249     -11.786 -26.529 -59.419  1.00  0.73           H  
ATOM   3912 2HH2 ARG A 249     -13.119 -26.947 -60.511  1.00  0.73           H  
ATOM   3913  N   TYR A 250     -13.267 -20.998 -54.754  1.00  0.71           N  
ATOM   3914  CA  TYR A 250     -12.179 -20.048 -54.518  1.00  0.71           C  
ATOM   3915  C   TYR A 250     -12.602 -18.584 -54.247  1.00  0.71           C  
ATOM   3916  O   TYR A 250     -13.340 -17.977 -55.035  1.00  0.71           O  
ATOM   3917  CB  TYR A 250     -11.309 -20.043 -55.775  1.00  0.71           C  
ATOM   3918  CG  TYR A 250     -10.684 -21.326 -56.207  1.00  0.71           C  
ATOM   3919  CD1 TYR A 250     -11.352 -22.208 -57.033  1.00  0.71           C  
ATOM   3920  CD2 TYR A 250      -9.446 -21.605 -55.805  1.00  0.71           C  
ATOM   3921  CE1 TYR A 250     -10.725 -23.381 -57.420  1.00  0.71           C  
ATOM   3922  CE2 TYR A 250      -8.815 -22.729 -56.174  1.00  0.71           C  
ATOM   3923  CZ  TYR A 250      -9.440 -23.628 -56.973  1.00  0.71           C  
ATOM   3924  OH  TYR A 250      -8.792 -24.764 -57.321  1.00  0.71           O  
ATOM   3925  H   TYR A 250     -14.026 -20.738 -55.376  1.00  0.71           H  
ATOM   3926  HA  TYR A 250     -11.599 -20.385 -53.655  1.00  0.71           H  
ATOM   3927 1HB  TYR A 250     -11.933 -19.728 -56.584  1.00  0.71           H  
ATOM   3928 2HB  TYR A 250     -10.570 -19.336 -55.699  1.00  0.71           H  
ATOM   3929  HD1 TYR A 250     -12.362 -21.983 -57.373  1.00  0.71           H  
ATOM   3930  HD2 TYR A 250      -8.969 -20.930 -55.186  1.00  0.71           H  
ATOM   3931  HE1 TYR A 250     -11.237 -24.097 -58.067  1.00  0.71           H  
ATOM   3932  HE2 TYR A 250      -7.809 -22.915 -55.819  1.00  0.71           H  
ATOM   3933  HH  TYR A 250      -7.861 -24.717 -56.989  1.00  0.71           H  
ATOM   3934  N   ILE A 251     -12.046 -18.008 -53.183  1.00  0.69           N  
ATOM   3935  CA  ILE A 251     -12.239 -16.611 -52.779  1.00  0.69           C  
ATOM   3936  C   ILE A 251     -10.953 -15.799 -52.607  1.00  0.69           C  
ATOM   3937  O   ILE A 251     -10.009 -16.271 -51.972  1.00  0.69           O  
ATOM   3938  CB  ILE A 251     -13.017 -16.538 -51.456  1.00  0.69           C  
ATOM   3939  CG1 ILE A 251     -14.415 -17.016 -51.590  1.00  0.69           C  
ATOM   3940  CG2 ILE A 251     -12.903 -15.199 -50.856  1.00  0.69           C  
ATOM   3941  CD1 ILE A 251     -15.057 -17.106 -50.255  1.00  0.69           C  
ATOM   3942  H   ILE A 251     -11.461 -18.584 -52.576  1.00  0.69           H  
ATOM   3943  HA  ILE A 251     -12.834 -16.120 -53.549  1.00  0.69           H  
ATOM   3944  HB  ILE A 251     -12.580 -17.241 -50.788  1.00  0.69           H  
ATOM   3945 1HG1 ILE A 251     -14.982 -16.320 -52.216  1.00  0.69           H  
ATOM   3946 2HG1 ILE A 251     -14.434 -18.000 -52.054  1.00  0.69           H  
ATOM   3947 1HG2 ILE A 251     -13.421 -15.188 -49.910  1.00  0.69           H  
ATOM   3948 2HG2 ILE A 251     -11.859 -14.945 -50.695  1.00  0.69           H  
ATOM   3949 3HG2 ILE A 251     -13.333 -14.496 -51.527  1.00  0.69           H  
ATOM   3950 1HD1 ILE A 251     -16.077 -17.443 -50.370  1.00  0.69           H  
ATOM   3951 2HD1 ILE A 251     -14.504 -17.807 -49.626  1.00  0.69           H  
ATOM   3952 3HD1 ILE A 251     -15.050 -16.124 -49.796  1.00  0.69           H  
ATOM   3953  N   MET A 252     -10.910 -14.593 -53.177  1.00  0.69           N  
ATOM   3954  CA  MET A 252      -9.765 -13.717 -52.955  1.00  0.69           C  
ATOM   3955  C   MET A 252     -10.170 -12.559 -52.071  1.00  0.69           C  
ATOM   3956  O   MET A 252     -11.321 -12.103 -52.078  1.00  0.69           O  
ATOM   3957  CB  MET A 252      -9.145 -13.142 -54.227  1.00  0.69           C  
ATOM   3958  CG  MET A 252     -10.042 -12.263 -54.960  1.00  0.69           C  
ATOM   3959  SD  MET A 252      -9.365 -11.441 -56.368  1.00  0.69           S  
ATOM   3960  CE  MET A 252      -8.520 -10.053 -55.581  1.00  0.69           C  
ATOM   3961  H   MET A 252     -11.719 -14.267 -53.704  1.00  0.69           H  
ATOM   3962  HA  MET A 252      -8.998 -14.274 -52.427  1.00  0.69           H  
ATOM   3963 1HB  MET A 252      -8.269 -12.555 -53.951  1.00  0.69           H  
ATOM   3964 2HB  MET A 252      -8.799 -13.934 -54.860  1.00  0.69           H  
ATOM   3965 1HG  MET A 252     -10.895 -12.831 -55.280  1.00  0.69           H  
ATOM   3966 2HG  MET A 252     -10.342 -11.502 -54.259  1.00  0.69           H  
ATOM   3967 1HE  MET A 252      -8.049  -9.434 -56.349  1.00  0.69           H  
ATOM   3968 2HE  MET A 252      -9.242  -9.453 -55.031  1.00  0.69           H  
ATOM   3969 3HE  MET A 252      -7.763 -10.427 -54.891  1.00  0.69           H  
ATOM   3970  N   VAL A 253      -9.208 -12.068 -51.333  1.00  0.70           N  
ATOM   3971  CA  VAL A 253      -9.411 -10.925 -50.473  1.00  0.70           C  
ATOM   3972  C   VAL A 253      -8.165 -10.074 -50.328  1.00  0.70           C  
ATOM   3973  O   VAL A 253      -7.060 -10.604 -50.193  1.00  0.70           O  
ATOM   3974  CB  VAL A 253      -9.866 -11.438 -49.108  1.00  0.70           C  
ATOM   3975  CG1 VAL A 253      -8.829 -12.336 -48.600  1.00  0.70           C  
ATOM   3976  CG2 VAL A 253     -10.054 -10.290 -48.127  1.00  0.70           C  
ATOM   3977  H   VAL A 253      -8.295 -12.528 -51.373  1.00  0.70           H  
ATOM   3978  HA  VAL A 253     -10.203 -10.312 -50.901  1.00  0.70           H  
ATOM   3979  HB  VAL A 253     -10.794 -11.990 -49.221  1.00  0.70           H  
ATOM   3980 1HG1 VAL A 253      -9.117 -12.726 -47.634  1.00  0.70           H  
ATOM   3981 2HG1 VAL A 253      -8.680 -13.163 -49.296  1.00  0.70           H  
ATOM   3982 3HG1 VAL A 253      -7.914 -11.764 -48.517  1.00  0.70           H  
ATOM   3983 1HG2 VAL A 253     -10.356 -10.699 -47.175  1.00  0.70           H  
ATOM   3984 2HG2 VAL A 253      -9.127  -9.749 -47.989  1.00  0.70           H  
ATOM   3985 3HG2 VAL A 253     -10.819  -9.608 -48.504  1.00  0.70           H  
ATOM   3986  N   ASP A 254      -8.348  -8.762 -50.297  1.00  0.72           N  
ATOM   3987  CA  ASP A 254      -7.250  -7.852 -50.033  1.00  0.72           C  
ATOM   3988  C   ASP A 254      -7.018  -7.709 -48.543  1.00  0.72           C  
ATOM   3989  O   ASP A 254      -7.761  -7.023 -47.856  1.00  0.72           O  
ATOM   3990  CB  ASP A 254      -7.521  -6.492 -50.669  1.00  0.72           C  
ATOM   3991  CG  ASP A 254      -6.450  -5.414 -50.403  1.00  0.72           C  
ATOM   3992  OD1 ASP A 254      -5.663  -5.567 -49.500  1.00  0.72           O  
ATOM   3993  OD2 ASP A 254      -6.479  -4.398 -51.044  1.00  0.72           O  
ATOM   3994  H   ASP A 254      -9.284  -8.388 -50.448  1.00  0.72           H  
ATOM   3995  HA  ASP A 254      -6.354  -8.261 -50.484  1.00  0.72           H  
ATOM   3996 1HB  ASP A 254      -7.622  -6.616 -51.750  1.00  0.72           H  
ATOM   3997 2HB  ASP A 254      -8.468  -6.125 -50.302  1.00  0.72           H  
ATOM   3998  N   PHE A 255      -5.993  -8.386 -48.039  1.00  0.75           N  
ATOM   3999  CA  PHE A 255      -5.707  -8.406 -46.604  1.00  0.75           C  
ATOM   4000  C   PHE A 255      -5.472  -7.031 -46.032  1.00  0.75           C  
ATOM   4001  O   PHE A 255      -6.046  -6.664 -45.001  1.00  0.75           O  
ATOM   4002  CB  PHE A 255      -4.461  -9.242 -46.338  1.00  0.75           C  
ATOM   4003  CG  PHE A 255      -3.918  -9.233 -44.934  1.00  0.75           C  
ATOM   4004  CD1 PHE A 255      -4.519  -9.976 -43.953  1.00  0.75           C  
ATOM   4005  CD2 PHE A 255      -2.763  -8.529 -44.612  1.00  0.75           C  
ATOM   4006  CE1 PHE A 255      -4.016 -10.032 -42.693  1.00  0.75           C  
ATOM   4007  CE2 PHE A 255      -2.245  -8.569 -43.323  1.00  0.75           C  
ATOM   4008  CZ  PHE A 255      -2.876  -9.329 -42.356  1.00  0.75           C  
ATOM   4009  H   PHE A 255      -5.394  -8.879 -48.697  1.00  0.75           H  
ATOM   4010  HA  PHE A 255      -6.552  -8.855 -46.091  1.00  0.75           H  
ATOM   4011 1HB  PHE A 255      -4.723 -10.262 -46.557  1.00  0.75           H  
ATOM   4012 2HB  PHE A 255      -3.666  -8.943 -47.022  1.00  0.75           H  
ATOM   4013  HD1 PHE A 255      -5.392 -10.530 -44.196  1.00  0.75           H  
ATOM   4014  HD2 PHE A 255      -2.267  -7.950 -45.384  1.00  0.75           H  
ATOM   4015  HE1 PHE A 255      -4.521 -10.637 -41.972  1.00  0.75           H  
ATOM   4016  HE2 PHE A 255      -1.343  -8.010 -43.078  1.00  0.75           H  
ATOM   4017  HZ  PHE A 255      -2.478  -9.377 -41.342  1.00  0.75           H  
ATOM   4018  N   LEU A 256      -4.621  -6.270 -46.688  1.00  0.78           N  
ATOM   4019  CA  LEU A 256      -4.226  -4.972 -46.187  1.00  0.78           C  
ATOM   4020  C   LEU A 256      -5.412  -4.003 -46.144  1.00  0.78           C  
ATOM   4021  O   LEU A 256      -5.516  -3.198 -45.213  1.00  0.78           O  
ATOM   4022  CB  LEU A 256      -3.086  -4.456 -47.055  1.00  0.78           C  
ATOM   4023  CG  LEU A 256      -1.768  -5.283 -46.937  1.00  0.78           C  
ATOM   4024  CD1 LEU A 256      -0.772  -4.792 -47.947  1.00  0.78           C  
ATOM   4025  CD2 LEU A 256      -1.206  -5.177 -45.525  1.00  0.78           C  
ATOM   4026  H   LEU A 256      -4.239  -6.611 -47.563  1.00  0.78           H  
ATOM   4027  HA  LEU A 256      -3.853  -5.100 -45.173  1.00  0.78           H  
ATOM   4028 1HB  LEU A 256      -3.412  -4.474 -48.099  1.00  0.78           H  
ATOM   4029 2HB  LEU A 256      -2.877  -3.430 -46.774  1.00  0.78           H  
ATOM   4030  HG  LEU A 256      -1.986  -6.324 -47.165  1.00  0.78           H  
ATOM   4031 1HD1 LEU A 256       0.138  -5.384 -47.876  1.00  0.78           H  
ATOM   4032 2HD1 LEU A 256      -1.195  -4.886 -48.941  1.00  0.78           H  
ATOM   4033 3HD1 LEU A 256      -0.542  -3.760 -47.749  1.00  0.78           H  
ATOM   4034 1HD2 LEU A 256      -0.293  -5.768 -45.449  1.00  0.78           H  
ATOM   4035 2HD2 LEU A 256      -0.981  -4.140 -45.298  1.00  0.78           H  
ATOM   4036 3HD2 LEU A 256      -1.941  -5.549 -44.812  1.00  0.78           H  
ATOM   4037  N   THR A 257      -6.330  -4.094 -47.115  1.00  0.82           N  
ATOM   4038  CA  THR A 257      -7.520  -3.237 -47.093  1.00  0.82           C  
ATOM   4039  C   THR A 257      -8.614  -3.781 -46.164  1.00  0.82           C  
ATOM   4040  O   THR A 257      -9.207  -3.030 -45.389  1.00  0.82           O  
ATOM   4041  CB  THR A 257      -8.142  -3.026 -48.491  1.00  0.82           C  
ATOM   4042  OG1 THR A 257      -7.198  -2.375 -49.363  1.00  0.82           O  
ATOM   4043  CG2 THR A 257      -9.397  -2.190 -48.383  1.00  0.82           C  
ATOM   4044  H   THR A 257      -6.180  -4.755 -47.889  1.00  0.82           H  
ATOM   4045  HA  THR A 257      -7.221  -2.258 -46.717  1.00  0.82           H  
ATOM   4046  HB  THR A 257      -8.408  -3.989 -48.915  1.00  0.82           H  
ATOM   4047  HG1 THR A 257      -6.731  -3.060 -49.902  1.00  0.82           H  
ATOM   4048 1HG2 THR A 257      -9.831  -2.060 -49.374  1.00  0.82           H  
ATOM   4049 2HG2 THR A 257     -10.114  -2.696 -47.736  1.00  0.82           H  
ATOM   4050 3HG2 THR A 257      -9.149  -1.218 -47.963  1.00  0.82           H  
ATOM   4051  N   ALA A 258      -8.919  -5.076 -46.283  1.00  0.84           N  
ATOM   4052  CA  ALA A 258      -9.969  -5.729 -45.499  1.00  0.84           C  
ATOM   4053  C   ALA A 258      -9.667  -5.709 -43.998  1.00  0.84           C  
ATOM   4054  O   ALA A 258     -10.573  -5.541 -43.177  1.00  0.84           O  
ATOM   4055  CB  ALA A 258     -10.138  -7.170 -45.960  1.00  0.84           C  
ATOM   4056  H   ALA A 258      -8.393  -5.649 -46.932  1.00  0.84           H  
ATOM   4057  HA  ALA A 258     -10.900  -5.189 -45.664  1.00  0.84           H  
ATOM   4058 1HB  ALA A 258     -10.926  -7.634 -45.389  1.00  0.84           H  
ATOM   4059 2HB  ALA A 258     -10.381  -7.196 -47.013  1.00  0.84           H  
ATOM   4060 3HB  ALA A 258      -9.204  -7.712 -45.790  1.00  0.84           H  
ATOM   4061  N   GLY A 259      -8.390  -5.873 -43.652  1.00  0.86           N  
ATOM   4062  CA  GLY A 259      -7.925  -5.921 -42.280  1.00  0.86           C  
ATOM   4063  C   GLY A 259      -7.843  -7.367 -41.816  1.00  0.86           C  
ATOM   4064  O   GLY A 259      -8.655  -8.202 -42.225  1.00  0.86           O  
ATOM   4065  H   GLY A 259      -7.681  -6.004 -44.370  1.00  0.86           H  
ATOM   4066 1HA  GLY A 259      -6.941  -5.454 -42.219  1.00  0.86           H  
ATOM   4067 2HA  GLY A 259      -8.600  -5.355 -41.640  1.00  0.86           H  
ATOM   4068  N   PHE A 260      -6.897  -7.653 -40.917  1.00  0.87           N  
ATOM   4069  CA  PHE A 260      -6.728  -9.007 -40.393  1.00  0.87           C  
ATOM   4070  C   PHE A 260      -7.986  -9.587 -39.785  1.00  0.87           C  
ATOM   4071  O   PHE A 260      -8.296 -10.746 -40.024  1.00  0.87           O  
ATOM   4072  CB  PHE A 260      -5.649  -9.099 -39.331  1.00  0.87           C  
ATOM   4073  CG  PHE A 260      -5.571 -10.515 -38.704  1.00  0.87           C  
ATOM   4074  CD1 PHE A 260      -4.740 -11.476 -39.219  1.00  0.87           C  
ATOM   4075  CD2 PHE A 260      -6.370 -10.893 -37.610  1.00  0.87           C  
ATOM   4076  CE1 PHE A 260      -4.684 -12.726 -38.658  1.00  0.87           C  
ATOM   4077  CE2 PHE A 260      -6.305 -12.154 -37.062  1.00  0.87           C  
ATOM   4078  CZ  PHE A 260      -5.457 -13.070 -37.588  1.00  0.87           C  
ATOM   4079  H   PHE A 260      -6.266  -6.923 -40.620  1.00  0.87           H  
ATOM   4080  HA  PHE A 260      -6.439  -9.645 -41.219  1.00  0.87           H  
ATOM   4081 1HB  PHE A 260      -4.682  -8.874 -39.778  1.00  0.87           H  
ATOM   4082 2HB  PHE A 260      -5.812  -8.385 -38.577  1.00  0.87           H  
ATOM   4083  HD1 PHE A 260      -4.100 -11.245 -40.050  1.00  0.87           H  
ATOM   4084  HD2 PHE A 260      -7.059 -10.193 -37.185  1.00  0.87           H  
ATOM   4085  HE1 PHE A 260      -3.994 -13.441 -39.056  1.00  0.87           H  
ATOM   4086  HE2 PHE A 260      -6.936 -12.422 -36.208  1.00  0.87           H  
ATOM   4087  HZ  PHE A 260      -5.393 -14.073 -37.159  1.00  0.87           H  
ATOM   4088  N   SER A 261      -8.693  -8.827 -38.953  1.00  0.86           N  
ATOM   4089  CA  SER A 261      -9.863  -9.397 -38.301  1.00  0.86           C  
ATOM   4090  C   SER A 261     -10.865  -9.896 -39.336  1.00  0.86           C  
ATOM   4091  O   SER A 261     -11.400 -11.007 -39.221  1.00  0.86           O  
ATOM   4092  CB  SER A 261     -10.515  -8.363 -37.398  1.00  0.86           C  
ATOM   4093  OG  SER A 261     -11.653  -8.883 -36.768  1.00  0.86           O  
ATOM   4094  H   SER A 261      -8.421  -7.870 -38.783  1.00  0.86           H  
ATOM   4095  HA  SER A 261      -9.545 -10.248 -37.697  1.00  0.86           H  
ATOM   4096 1HB  SER A 261      -9.803  -8.048 -36.647  1.00  0.86           H  
ATOM   4097 2HB  SER A 261     -10.785  -7.485 -37.982  1.00  0.86           H  
ATOM   4098  HG  SER A 261     -12.329  -8.953 -37.450  1.00  0.86           H  
ATOM   4099  N   ALA A 262     -11.152  -9.067 -40.338  1.00  0.84           N  
ATOM   4100  CA  ALA A 262     -12.108  -9.453 -41.362  1.00  0.84           C  
ATOM   4101  C   ALA A 262     -11.600 -10.633 -42.183  1.00  0.84           C  
ATOM   4102  O   ALA A 262     -12.358 -11.554 -42.504  1.00  0.84           O  
ATOM   4103  CB  ALA A 262     -12.393  -8.288 -42.260  1.00  0.84           C  
ATOM   4104  H   ALA A 262     -10.686  -8.172 -40.405  1.00  0.84           H  
ATOM   4105  HA  ALA A 262     -13.028  -9.751 -40.863  1.00  0.84           H  
ATOM   4106 1HB  ALA A 262     -13.123  -8.593 -42.952  1.00  0.84           H  
ATOM   4107 2HB  ALA A 262     -12.775  -7.455 -41.677  1.00  0.84           H  
ATOM   4108 3HB  ALA A 262     -11.481  -7.984 -42.774  1.00  0.84           H  
ATOM   4109  N   TYR A 263     -10.303 -10.602 -42.507  1.00  0.82           N  
ATOM   4110  CA  TYR A 263      -9.640 -11.639 -43.286  1.00  0.82           C  
ATOM   4111  C   TYR A 263      -9.722 -12.973 -42.555  1.00  0.82           C  
ATOM   4112  O   TYR A 263     -10.070 -13.999 -43.132  1.00  0.82           O  
ATOM   4113  CB  TYR A 263      -8.168 -11.302 -43.479  1.00  0.82           C  
ATOM   4114  CG  TYR A 263      -7.415 -12.280 -44.316  1.00  0.82           C  
ATOM   4115  CD1 TYR A 263      -7.145 -12.013 -45.637  1.00  0.82           C  
ATOM   4116  CD2 TYR A 263      -7.034 -13.468 -43.775  1.00  0.82           C  
ATOM   4117  CE1 TYR A 263      -6.459 -12.937 -46.381  1.00  0.82           C  
ATOM   4118  CE2 TYR A 263      -6.367 -14.390 -44.523  1.00  0.82           C  
ATOM   4119  CZ  TYR A 263      -6.080 -14.122 -45.811  1.00  0.82           C  
ATOM   4120  OH  TYR A 263      -5.428 -15.039 -46.535  1.00  0.82           O  
ATOM   4121  H   TYR A 263      -9.740  -9.804 -42.214  1.00  0.82           H  
ATOM   4122  HA  TYR A 263     -10.139 -11.735 -44.250  1.00  0.82           H  
ATOM   4123 1HB  TYR A 263      -8.079 -10.313 -43.937  1.00  0.82           H  
ATOM   4124 2HB  TYR A 263      -7.684 -11.251 -42.511  1.00  0.82           H  
ATOM   4125  HD1 TYR A 263      -7.461 -11.069 -46.084  1.00  0.82           H  
ATOM   4126  HD2 TYR A 263      -7.271 -13.683 -42.746  1.00  0.82           H  
ATOM   4127  HE1 TYR A 263      -6.225 -12.733 -47.419  1.00  0.82           H  
ATOM   4128  HE2 TYR A 263      -6.067 -15.346 -44.081  1.00  0.82           H  
ATOM   4129  HH  TYR A 263      -5.077 -15.701 -45.940  1.00  0.82           H  
ATOM   4130  N   ALA A 264      -9.335 -12.966 -41.280  1.00  0.79           N  
ATOM   4131  CA  ALA A 264      -9.330 -14.153 -40.443  1.00  0.79           C  
ATOM   4132  C   ALA A 264     -10.737 -14.705 -40.289  1.00  0.79           C  
ATOM   4133  O   ALA A 264     -10.943 -15.921 -40.305  1.00  0.79           O  
ATOM   4134  CB  ALA A 264      -8.730 -13.823 -39.094  1.00  0.79           C  
ATOM   4135  H   ALA A 264      -9.041 -12.092 -40.864  1.00  0.79           H  
ATOM   4136  HA  ALA A 264      -8.715 -14.911 -40.929  1.00  0.79           H  
ATOM   4137 1HB  ALA A 264      -8.696 -14.713 -38.471  1.00  0.79           H  
ATOM   4138 2HB  ALA A 264      -7.728 -13.447 -39.256  1.00  0.79           H  
ATOM   4139 3HB  ALA A 264      -9.334 -13.054 -38.609  1.00  0.79           H  
ATOM   4140  N   THR A 265     -11.723 -13.814 -40.172  1.00  0.76           N  
ATOM   4141  CA  THR A 265     -13.094 -14.261 -40.034  1.00  0.76           C  
ATOM   4142  C   THR A 265     -13.499 -14.939 -41.343  1.00  0.76           C  
ATOM   4143  O   THR A 265     -14.118 -16.012 -41.332  1.00  0.76           O  
ATOM   4144  CB  THR A 265     -14.027 -13.104 -39.681  1.00  0.76           C  
ATOM   4145  OG1 THR A 265     -13.578 -12.479 -38.466  1.00  0.76           O  
ATOM   4146  CG2 THR A 265     -15.381 -13.664 -39.418  1.00  0.76           C  
ATOM   4147  H   THR A 265     -11.523 -12.812 -40.136  1.00  0.76           H  
ATOM   4148  HA  THR A 265     -13.148 -15.000 -39.241  1.00  0.76           H  
ATOM   4149  HB  THR A 265     -14.056 -12.374 -40.492  1.00  0.76           H  
ATOM   4150  HG1 THR A 265     -12.763 -11.954 -38.662  1.00  0.76           H  
ATOM   4151 1HG2 THR A 265     -16.052 -12.855 -39.142  1.00  0.76           H  
ATOM   4152 2HG2 THR A 265     -15.741 -14.160 -40.297  1.00  0.76           H  
ATOM   4153 3HG2 THR A 265     -15.322 -14.380 -38.604  1.00  0.76           H  
ATOM   4154  N   LEU A 266     -13.113 -14.327 -42.476  1.00  0.74           N  
ATOM   4155  CA  LEU A 266     -13.353 -14.894 -43.795  1.00  0.74           C  
ATOM   4156  C   LEU A 266     -12.737 -16.271 -43.870  1.00  0.74           C  
ATOM   4157  O   LEU A 266     -13.395 -17.204 -44.311  1.00  0.74           O  
ATOM   4158  CB  LEU A 266     -12.747 -14.029 -44.903  1.00  0.74           C  
ATOM   4159  CG  LEU A 266     -12.861 -14.565 -46.301  1.00  0.74           C  
ATOM   4160  CD1 LEU A 266     -14.299 -14.656 -46.699  1.00  0.74           C  
ATOM   4161  CD2 LEU A 266     -12.068 -13.679 -47.216  1.00  0.74           C  
ATOM   4162  H   LEU A 266     -12.641 -13.427 -42.418  1.00  0.74           H  
ATOM   4163  HA  LEU A 266     -14.422 -14.982 -43.954  1.00  0.74           H  
ATOM   4164 1HB  LEU A 266     -13.227 -13.058 -44.870  1.00  0.74           H  
ATOM   4165 2HB  LEU A 266     -11.715 -13.887 -44.726  1.00  0.74           H  
ATOM   4166  HG  LEU A 266     -12.446 -15.570 -46.331  1.00  0.74           H  
ATOM   4167 1HD1 LEU A 266     -14.355 -15.060 -47.702  1.00  0.74           H  
ATOM   4168 2HD1 LEU A 266     -14.829 -15.315 -46.011  1.00  0.74           H  
ATOM   4169 3HD1 LEU A 266     -14.754 -13.662 -46.676  1.00  0.74           H  
ATOM   4170 1HD2 LEU A 266     -12.109 -14.057 -48.230  1.00  0.74           H  
ATOM   4171 2HD2 LEU A 266     -12.468 -12.672 -47.190  1.00  0.74           H  
ATOM   4172 3HD2 LEU A 266     -11.039 -13.673 -46.873  1.00  0.74           H  
ATOM   4173  N   ARG A 267     -11.481 -16.403 -43.427  1.00  0.72           N  
ATOM   4174  CA  ARG A 267     -10.793 -17.685 -43.434  1.00  0.72           C  
ATOM   4175  C   ARG A 267     -11.564 -18.736 -42.652  1.00  0.72           C  
ATOM   4176  O   ARG A 267     -11.750 -19.858 -43.136  1.00  0.72           O  
ATOM   4177  CB  ARG A 267      -9.411 -17.585 -42.804  1.00  0.72           C  
ATOM   4178  CG  ARG A 267      -8.635 -18.844 -42.873  1.00  0.72           C  
ATOM   4179  CD  ARG A 267      -8.984 -19.748 -41.760  1.00  0.72           C  
ATOM   4180  NE  ARG A 267      -8.294 -21.017 -41.773  1.00  0.72           N  
ATOM   4181  CZ  ARG A 267      -8.820 -22.117 -41.224  1.00  0.72           C  
ATOM   4182  NH1 ARG A 267      -9.978 -22.060 -40.664  1.00  0.72           N  
ATOM   4183  NH2 ARG A 267      -8.191 -23.253 -41.236  1.00  0.72           N  
ATOM   4184  H   ARG A 267     -10.987 -15.577 -43.093  1.00  0.72           H  
ATOM   4185  HA  ARG A 267     -10.691 -18.018 -44.463  1.00  0.72           H  
ATOM   4186 1HB  ARG A 267      -8.828 -16.802 -43.294  1.00  0.72           H  
ATOM   4187 2HB  ARG A 267      -9.495 -17.321 -41.758  1.00  0.72           H  
ATOM   4188 1HG  ARG A 267      -8.777 -19.325 -43.826  1.00  0.72           H  
ATOM   4189 2HG  ARG A 267      -7.617 -18.574 -42.735  1.00  0.72           H  
ATOM   4190 1HD  ARG A 267      -8.777 -19.250 -40.814  1.00  0.72           H  
ATOM   4191 2HD  ARG A 267     -10.024 -19.976 -41.827  1.00  0.72           H  
ATOM   4192  HE  ARG A 267      -7.352 -21.103 -42.177  1.00  0.72           H  
ATOM   4193 1HH1 ARG A 267     -10.482 -21.199 -40.640  1.00  0.72           H  
ATOM   4194 2HH1 ARG A 267     -10.363 -22.914 -40.257  1.00  0.72           H  
ATOM   4195 1HH2 ARG A 267      -7.265 -23.294 -41.656  1.00  0.72           H  
ATOM   4196 2HH2 ARG A 267      -8.661 -24.063 -40.823  1.00  0.72           H  
ATOM   4197  N   ARG A 268     -12.033 -18.384 -41.449  1.00  0.70           N  
ATOM   4198  CA  ARG A 268     -12.751 -19.356 -40.636  1.00  0.70           C  
ATOM   4199  C   ARG A 268     -14.019 -19.800 -41.342  1.00  0.70           C  
ATOM   4200  O   ARG A 268     -14.339 -20.990 -41.375  1.00  0.70           O  
ATOM   4201  CB  ARG A 268     -13.069 -18.786 -39.261  1.00  0.70           C  
ATOM   4202  CG  ARG A 268     -11.837 -18.623 -38.344  1.00  0.70           C  
ATOM   4203  CD  ARG A 268     -12.202 -18.364 -36.916  1.00  0.70           C  
ATOM   4204  NE  ARG A 268     -12.926 -17.106 -36.724  1.00  0.70           N  
ATOM   4205  CZ  ARG A 268     -12.358 -15.896 -36.509  1.00  0.70           C  
ATOM   4206  NH1 ARG A 268     -11.050 -15.763 -36.464  1.00  0.70           N  
ATOM   4207  NH2 ARG A 268     -13.131 -14.836 -36.334  1.00  0.70           N  
ATOM   4208  H   ARG A 268     -11.858 -17.445 -41.088  1.00  0.70           H  
ATOM   4209  HA  ARG A 268     -12.122 -20.227 -40.499  1.00  0.70           H  
ATOM   4210 1HB  ARG A 268     -13.523 -17.800 -39.377  1.00  0.70           H  
ATOM   4211 2HB  ARG A 268     -13.792 -19.424 -38.753  1.00  0.70           H  
ATOM   4212 1HG  ARG A 268     -11.239 -19.533 -38.385  1.00  0.70           H  
ATOM   4213 2HG  ARG A 268     -11.237 -17.789 -38.696  1.00  0.70           H  
ATOM   4214 1HD  ARG A 268     -12.832 -19.175 -36.554  1.00  0.70           H  
ATOM   4215 2HD  ARG A 268     -11.291 -18.323 -36.320  1.00  0.70           H  
ATOM   4216  HE  ARG A 268     -13.935 -17.144 -36.750  1.00  0.70           H  
ATOM   4217 1HH1 ARG A 268     -10.456 -16.567 -36.594  1.00  0.70           H  
ATOM   4218 2HH1 ARG A 268     -10.643 -14.854 -36.285  1.00  0.70           H  
ATOM   4219 1HH2 ARG A 268     -14.136 -14.936 -36.355  1.00  0.70           H  
ATOM   4220 2HH2 ARG A 268     -12.719 -13.925 -36.178  1.00  0.70           H  
ATOM   4221  N   ARG A 269     -14.699 -18.855 -41.982  1.00  0.69           N  
ATOM   4222  CA  ARG A 269     -15.924 -19.188 -42.671  1.00  0.69           C  
ATOM   4223  C   ARG A 269     -15.582 -20.016 -43.909  1.00  0.69           C  
ATOM   4224  O   ARG A 269     -16.278 -20.971 -44.241  1.00  0.69           O  
ATOM   4225  CB  ARG A 269     -16.699 -17.931 -43.016  1.00  0.69           C  
ATOM   4226  CG  ARG A 269     -18.087 -18.184 -43.576  1.00  0.69           C  
ATOM   4227  CD  ARG A 269     -18.915 -18.959 -42.576  1.00  0.69           C  
ATOM   4228  NE  ARG A 269     -20.316 -19.106 -42.961  1.00  0.69           N  
ATOM   4229  CZ  ARG A 269     -21.079 -20.186 -42.700  1.00  0.69           C  
ATOM   4230  NH1 ARG A 269     -20.605 -21.246 -42.078  1.00  0.69           N  
ATOM   4231  NH2 ARG A 269     -22.329 -20.151 -43.080  1.00  0.69           N  
ATOM   4232  H   ARG A 269     -14.388 -17.882 -41.940  1.00  0.69           H  
ATOM   4233  HA  ARG A 269     -16.544 -19.794 -42.006  1.00  0.69           H  
ATOM   4234 1HB  ARG A 269     -16.799 -17.319 -42.121  1.00  0.69           H  
ATOM   4235 2HB  ARG A 269     -16.136 -17.346 -43.750  1.00  0.69           H  
ATOM   4236 1HG  ARG A 269     -18.592 -17.246 -43.815  1.00  0.69           H  
ATOM   4237 2HG  ARG A 269     -17.986 -18.775 -44.462  1.00  0.69           H  
ATOM   4238 1HD  ARG A 269     -18.491 -19.958 -42.464  1.00  0.69           H  
ATOM   4239 2HD  ARG A 269     -18.882 -18.454 -41.609  1.00  0.69           H  
ATOM   4240  HE  ARG A 269     -20.803 -18.324 -43.421  1.00  0.69           H  
ATOM   4241 1HH1 ARG A 269     -19.634 -21.274 -41.731  1.00  0.69           H  
ATOM   4242 2HH1 ARG A 269     -21.207 -22.029 -41.894  1.00  0.69           H  
ATOM   4243 1HH2 ARG A 269     -22.664 -19.288 -43.528  1.00  0.69           H  
ATOM   4244 2HH2 ARG A 269     -22.945 -20.924 -42.905  1.00  0.69           H  
ATOM   4245  N   ALA A 270     -14.510 -19.651 -44.609  1.00  0.67           N  
ATOM   4246  CA  ALA A 270     -14.112 -20.372 -45.800  1.00  0.67           C  
ATOM   4247  C   ALA A 270     -13.832 -21.827 -45.463  1.00  0.67           C  
ATOM   4248  O   ALA A 270     -14.215 -22.719 -46.222  1.00  0.67           O  
ATOM   4249  CB  ALA A 270     -12.887 -19.725 -46.413  1.00  0.67           C  
ATOM   4250  H   ALA A 270     -13.967 -18.856 -44.314  1.00  0.67           H  
ATOM   4251  HA  ALA A 270     -14.931 -20.334 -46.514  1.00  0.67           H  
ATOM   4252 1HB  ALA A 270     -12.599 -20.249 -47.319  1.00  0.67           H  
ATOM   4253 2HB  ALA A 270     -13.133 -18.698 -46.639  1.00  0.67           H  
ATOM   4254 3HB  ALA A 270     -12.068 -19.757 -45.702  1.00  0.67           H  
ATOM   4255  N   GLU A 271     -13.214 -22.102 -44.304  1.00  0.66           N  
ATOM   4256  CA  GLU A 271     -12.993 -23.502 -43.957  1.00  0.66           C  
ATOM   4257  C   GLU A 271     -14.332 -24.203 -43.801  1.00  0.66           C  
ATOM   4258  O   GLU A 271     -14.548 -25.268 -44.382  1.00  0.66           O  
ATOM   4259  CB  GLU A 271     -12.170 -23.692 -42.677  1.00  0.66           C  
ATOM   4260  CG  GLU A 271     -11.926 -25.213 -42.365  1.00  0.66           C  
ATOM   4261  CD  GLU A 271     -11.063 -25.573 -41.111  1.00  0.66           C  
ATOM   4262  OE1 GLU A 271     -10.604 -24.700 -40.398  1.00  0.66           O  
ATOM   4263  OE2 GLU A 271     -10.891 -26.747 -40.882  1.00  0.66           O  
ATOM   4264  H   GLU A 271     -12.883 -21.345 -43.706  1.00  0.66           H  
ATOM   4265  HA  GLU A 271     -12.458 -23.980 -44.772  1.00  0.66           H  
ATOM   4266 1HB  GLU A 271     -11.205 -23.213 -42.814  1.00  0.66           H  
ATOM   4267 2HB  GLU A 271     -12.671 -23.218 -41.832  1.00  0.66           H  
ATOM   4268 1HG  GLU A 271     -12.901 -25.686 -42.250  1.00  0.66           H  
ATOM   4269 2HG  GLU A 271     -11.451 -25.654 -43.243  1.00  0.66           H  
ATOM   4270  N   GLU A 272     -15.267 -23.571 -43.089  1.00  0.65           N  
ATOM   4271  CA  GLU A 272     -16.587 -24.152 -42.850  1.00  0.65           C  
ATOM   4272  C   GLU A 272     -17.339 -24.398 -44.164  1.00  0.65           C  
ATOM   4273  O   GLU A 272     -18.075 -25.380 -44.297  1.00  0.65           O  
ATOM   4274  CB  GLU A 272     -17.406 -23.230 -41.937  1.00  0.65           C  
ATOM   4275  CG  GLU A 272     -16.896 -23.155 -40.501  1.00  0.65           C  
ATOM   4276  CD  GLU A 272     -17.622 -22.136 -39.652  1.00  0.65           C  
ATOM   4277  OE1 GLU A 272     -18.440 -21.407 -40.177  1.00  0.65           O  
ATOM   4278  OE2 GLU A 272     -17.361 -22.086 -38.472  1.00  0.65           O  
ATOM   4279  H   GLU A 272     -15.031 -22.672 -42.657  1.00  0.65           H  
ATOM   4280  HA  GLU A 272     -16.453 -25.109 -42.350  1.00  0.65           H  
ATOM   4281 1HB  GLU A 272     -17.409 -22.225 -42.344  1.00  0.65           H  
ATOM   4282 2HB  GLU A 272     -18.439 -23.572 -41.910  1.00  0.65           H  
ATOM   4283 1HG  GLU A 272     -17.004 -24.135 -40.042  1.00  0.65           H  
ATOM   4284 2HG  GLU A 272     -15.834 -22.914 -40.522  1.00  0.65           H  
ATOM   4285  N   LEU A 273     -17.133 -23.510 -45.132  1.00  0.64           N  
ATOM   4286  CA  LEU A 273     -17.765 -23.596 -46.441  1.00  0.64           C  
ATOM   4287  C   LEU A 273     -16.969 -24.484 -47.428  1.00  0.64           C  
ATOM   4288  O   LEU A 273     -17.436 -24.754 -48.537  1.00  0.64           O  
ATOM   4289  CB  LEU A 273     -17.884 -22.187 -47.040  1.00  0.64           C  
ATOM   4290  CG  LEU A 273     -18.762 -21.133 -46.290  1.00  0.64           C  
ATOM   4291  CD1 LEU A 273     -18.607 -19.770 -46.993  1.00  0.64           C  
ATOM   4292  CD2 LEU A 273     -20.194 -21.550 -46.281  1.00  0.64           C  
ATOM   4293  H   LEU A 273     -16.535 -22.709 -44.931  1.00  0.64           H  
ATOM   4294  HA  LEU A 273     -18.758 -24.021 -46.313  1.00  0.64           H  
ATOM   4295 1HB  LEU A 273     -16.881 -21.771 -47.099  1.00  0.64           H  
ATOM   4296 2HB  LEU A 273     -18.273 -22.273 -48.044  1.00  0.64           H  
ATOM   4297  HG  LEU A 273     -18.426 -21.043 -45.269  1.00  0.64           H  
ATOM   4298 1HD1 LEU A 273     -19.206 -19.019 -46.479  1.00  0.64           H  
ATOM   4299 2HD1 LEU A 273     -17.559 -19.473 -46.972  1.00  0.64           H  
ATOM   4300 3HD1 LEU A 273     -18.940 -19.848 -48.023  1.00  0.64           H  
ATOM   4301 1HD2 LEU A 273     -20.781 -20.800 -45.753  1.00  0.64           H  
ATOM   4302 2HD2 LEU A 273     -20.552 -21.628 -47.289  1.00  0.64           H  
ATOM   4303 3HD2 LEU A 273     -20.289 -22.513 -45.778  1.00  0.64           H  
ATOM   4304  N   GLY A 274     -15.768 -24.931 -47.061  1.00  0.63           N  
ATOM   4305  CA  GLY A 274     -14.953 -25.724 -47.979  1.00  0.63           C  
ATOM   4306  C   GLY A 274     -14.340 -24.909 -49.133  1.00  0.63           C  
ATOM   4307  O   GLY A 274     -14.178 -25.437 -50.236  1.00  0.63           O  
ATOM   4308  H   GLY A 274     -15.401 -24.748 -46.128  1.00  0.63           H  
ATOM   4309 1HA  GLY A 274     -14.150 -26.187 -47.406  1.00  0.63           H  
ATOM   4310 2HA  GLY A 274     -15.554 -26.535 -48.384  1.00  0.63           H  
ATOM   4311  N   LEU A 275     -14.077 -23.620 -48.900  1.00  0.63           N  
ATOM   4312  CA  LEU A 275     -13.527 -22.722 -49.919  1.00  0.63           C  
ATOM   4313  C   LEU A 275     -12.057 -22.395 -49.636  1.00  0.63           C  
ATOM   4314  O   LEU A 275     -11.630 -22.410 -48.480  1.00  0.63           O  
ATOM   4315  CB  LEU A 275     -14.336 -21.414 -49.953  1.00  0.63           C  
ATOM   4316  CG  LEU A 275     -15.833 -21.578 -50.173  1.00  0.63           C  
ATOM   4317  CD1 LEU A 275     -16.505 -20.246 -50.117  1.00  0.63           C  
ATOM   4318  CD2 LEU A 275     -16.058 -22.197 -51.464  1.00  0.63           C  
ATOM   4319  H   LEU A 275     -14.243 -23.258 -47.963  1.00  0.63           H  
ATOM   4320  HA  LEU A 275     -13.587 -23.208 -50.894  1.00  0.63           H  
ATOM   4321 1HB  LEU A 275     -14.198 -20.902 -49.009  1.00  0.63           H  
ATOM   4322 2HB  LEU A 275     -13.940 -20.781 -50.753  1.00  0.63           H  
ATOM   4323  HG  LEU A 275     -16.244 -22.207 -49.399  1.00  0.63           H  
ATOM   4324 1HD1 LEU A 275     -17.562 -20.350 -50.277  1.00  0.63           H  
ATOM   4325 2HD1 LEU A 275     -16.332 -19.781 -49.147  1.00  0.63           H  
ATOM   4326 3HD1 LEU A 275     -16.092 -19.636 -50.905  1.00  0.63           H  
ATOM   4327 1HD2 LEU A 275     -17.125 -22.320 -51.634  1.00  0.63           H  
ATOM   4328 2HD2 LEU A 275     -15.639 -21.553 -52.235  1.00  0.63           H  
ATOM   4329 3HD2 LEU A 275     -15.570 -23.170 -51.491  1.00  0.63           H  
ATOM   4330  N   MET A 276     -11.296 -22.103 -50.690  1.00  0.63           N  
ATOM   4331  CA  MET A 276      -9.901 -21.676 -50.548  1.00  0.63           C  
ATOM   4332  C   MET A 276      -9.780 -20.153 -50.508  1.00  0.63           C  
ATOM   4333  O   MET A 276     -10.568 -19.464 -51.164  1.00  0.63           O  
ATOM   4334  CB  MET A 276      -9.066 -22.268 -51.679  1.00  0.63           C  
ATOM   4335  CG  MET A 276      -8.823 -23.721 -51.491  1.00  0.63           C  
ATOM   4336  SD  MET A 276     -10.231 -24.749 -51.943  1.00  0.63           S  
ATOM   4337  CE  MET A 276     -10.155 -24.649 -53.684  1.00  0.63           C  
ATOM   4338  H   MET A 276     -11.699 -22.171 -51.625  1.00  0.63           H  
ATOM   4339  HA  MET A 276      -9.519 -22.062 -49.602  1.00  0.63           H  
ATOM   4340 1HB  MET A 276      -9.569 -22.117 -52.636  1.00  0.63           H  
ATOM   4341 2HB  MET A 276      -8.099 -21.769 -51.718  1.00  0.63           H  
ATOM   4342 1HG  MET A 276      -7.958 -24.040 -52.048  1.00  0.63           H  
ATOM   4343 2HG  MET A 276      -8.617 -23.871 -50.436  1.00  0.63           H  
ATOM   4344 1HE  MET A 276     -10.937 -25.240 -54.120  1.00  0.63           H  
ATOM   4345 2HE  MET A 276     -10.276 -23.618 -53.976  1.00  0.63           H  
ATOM   4346 3HE  MET A 276      -9.198 -25.016 -54.030  1.00  0.63           H  
ATOM   4347  N   ILE A 277      -8.794 -19.635 -49.749  1.00  0.64           N  
ATOM   4348  CA  ILE A 277      -8.528 -18.180 -49.666  1.00  0.64           C  
ATOM   4349  C   ILE A 277      -7.192 -17.692 -50.272  1.00  0.64           C  
ATOM   4350  O   ILE A 277      -6.100 -18.129 -49.875  1.00  0.64           O  
ATOM   4351  CB  ILE A 277      -8.613 -17.672 -48.199  1.00  0.64           C  
ATOM   4352  CG1 ILE A 277      -9.982 -17.926 -47.627  1.00  0.64           C  
ATOM   4353  CG2 ILE A 277      -8.290 -16.159 -48.132  1.00  0.64           C  
ATOM   4354  CD1 ILE A 277     -11.026 -17.198 -48.390  1.00  0.64           C  
ATOM   4355  H   ILE A 277      -8.206 -20.297 -49.235  1.00  0.64           H  
ATOM   4356  HA  ILE A 277      -9.323 -17.683 -50.206  1.00  0.64           H  
ATOM   4357  HB  ILE A 277      -7.898 -18.223 -47.588  1.00  0.64           H  
ATOM   4358 1HG1 ILE A 277     -10.197 -18.994 -47.653  1.00  0.64           H  
ATOM   4359 2HG1 ILE A 277     -10.012 -17.588 -46.598  1.00  0.64           H  
ATOM   4360 1HG2 ILE A 277      -8.345 -15.821 -47.096  1.00  0.64           H  
ATOM   4361 2HG2 ILE A 277      -7.287 -15.972 -48.515  1.00  0.64           H  
ATOM   4362 3HG2 ILE A 277      -9.014 -15.607 -48.734  1.00  0.64           H  
ATOM   4363 1HD1 ILE A 277     -12.006 -17.376 -47.987  1.00  0.64           H  
ATOM   4364 2HD1 ILE A 277     -10.816 -16.134 -48.363  1.00  0.64           H  
ATOM   4365 3HD1 ILE A 277     -10.981 -17.545 -49.405  1.00  0.64           H  
ATOM   4366  N   HIS A 278      -7.300 -16.711 -51.177  1.00  0.67           N  
ATOM   4367  CA  HIS A 278      -6.134 -16.085 -51.810  1.00  0.67           C  
ATOM   4368  C   HIS A 278      -5.940 -14.663 -51.332  1.00  0.67           C  
ATOM   4369  O   HIS A 278      -6.772 -13.779 -51.568  1.00  0.67           O  
ATOM   4370  CB  HIS A 278      -6.249 -16.150 -53.328  1.00  0.67           C  
ATOM   4371  CG  HIS A 278      -5.154 -15.549 -54.212  1.00  0.67           C  
ATOM   4372  ND1 HIS A 278      -5.063 -15.879 -55.550  1.00  0.67           N  
ATOM   4373  CD2 HIS A 278      -4.163 -14.658 -53.992  1.00  0.67           C  
ATOM   4374  CE1 HIS A 278      -4.077 -15.231 -56.106  1.00  0.67           C  
ATOM   4375  NE2 HIS A 278      -3.523 -14.454 -55.212  1.00  0.67           N  
ATOM   4376  H   HIS A 278      -8.239 -16.417 -51.451  1.00  0.67           H  
ATOM   4377  HA  HIS A 278      -5.242 -16.637 -51.533  1.00  0.67           H  
ATOM   4378 1HB  HIS A 278      -6.217 -17.153 -53.573  1.00  0.67           H  
ATOM   4379 2HB  HIS A 278      -7.206 -15.744 -53.642  1.00  0.67           H  
ATOM   4380  HD1 HIS A 278      -5.652 -16.526 -56.047  1.00  0.67           H  
ATOM   4381  HD2 HIS A 278      -3.838 -14.112 -53.128  1.00  0.67           H  
ATOM   4382  HE1 HIS A 278      -3.858 -15.362 -57.146  1.00  0.67           H  
ATOM   4383  N   CYS A 279      -4.850 -14.465 -50.622  1.00  0.71           N  
ATOM   4384  CA  CYS A 279      -4.540 -13.172 -50.076  1.00  0.71           C  
ATOM   4385  C   CYS A 279      -3.830 -12.250 -51.023  1.00  0.71           C  
ATOM   4386  O   CYS A 279      -2.715 -12.519 -51.495  1.00  0.71           O  
ATOM   4387  CB  CYS A 279      -3.656 -13.264 -48.889  1.00  0.71           C  
ATOM   4388  SG  CYS A 279      -3.180 -11.656 -48.379  1.00  0.71           S  
ATOM   4389  H   CYS A 279      -4.205 -15.237 -50.477  1.00  0.71           H  
ATOM   4390  HA  CYS A 279      -5.478 -12.699 -49.776  1.00  0.71           H  
ATOM   4391 1HB  CYS A 279      -4.150 -13.749 -48.089  1.00  0.71           H  
ATOM   4392 2HB  CYS A 279      -2.770 -13.825 -49.130  1.00  0.71           H  
ATOM   4393  HG  CYS A 279      -2.491 -12.036 -47.305  1.00  0.71           H  
ATOM   4394  N   HIS A 280      -4.470 -11.137 -51.272  1.00  0.77           N  
ATOM   4395  CA  HIS A 280      -3.914 -10.130 -52.120  1.00  0.77           C  
ATOM   4396  C   HIS A 280      -3.445  -9.008 -51.224  1.00  0.77           C  
ATOM   4397  O   HIS A 280      -4.028  -8.728 -50.172  1.00  0.77           O  
ATOM   4398  CB  HIS A 280      -4.906  -9.707 -53.201  1.00  0.77           C  
ATOM   4399  CG  HIS A 280      -4.374  -8.703 -54.179  1.00  0.77           C  
ATOM   4400  ND1 HIS A 280      -3.277  -8.958 -55.021  1.00  0.77           N  
ATOM   4401  CD2 HIS A 280      -4.832  -7.485 -54.521  1.00  0.77           C  
ATOM   4402  CE1 HIS A 280      -3.103  -7.909 -55.813  1.00  0.77           C  
ATOM   4403  NE2 HIS A 280      -4.025  -7.019 -55.533  1.00  0.77           N  
ATOM   4404  H   HIS A 280      -5.384 -10.984 -50.852  1.00  0.77           H  
ATOM   4405  HA  HIS A 280      -3.037 -10.521 -52.633  1.00  0.77           H  
ATOM   4406 1HB  HIS A 280      -5.242 -10.588 -53.747  1.00  0.77           H  
ATOM   4407 2HB  HIS A 280      -5.787  -9.278 -52.722  1.00  0.77           H  
ATOM   4408  HD2 HIS A 280      -5.695  -6.972 -54.093  1.00  0.77           H  
ATOM   4409  HE1 HIS A 280      -2.341  -7.797 -56.578  1.00  0.77           H  
ATOM   4410  HE2 HIS A 280      -4.135  -6.114 -56.018  1.00  0.77           H  
ATOM   4411  N   ARG A 281      -2.325  -8.435 -51.588  1.00  0.86           N  
ATOM   4412  CA  ARG A 281      -1.751  -7.355 -50.827  1.00  0.86           C  
ATOM   4413  C   ARG A 281      -1.547  -6.153 -51.725  1.00  0.86           C  
ATOM   4414  O   ARG A 281      -0.422  -5.759 -52.013  1.00  0.86           O  
ATOM   4415  CB  ARG A 281      -0.444  -7.817 -50.209  1.00  0.86           C  
ATOM   4416  CG  ARG A 281      -0.586  -8.886 -49.158  1.00  0.86           C  
ATOM   4417  CD  ARG A 281       0.680  -9.108 -48.454  1.00  0.86           C  
ATOM   4418  NE  ARG A 281       1.665  -9.815 -49.240  1.00  0.86           N  
ATOM   4419  CZ  ARG A 281       2.936  -9.970 -48.872  1.00  0.86           C  
ATOM   4420  NH1 ARG A 281       3.366  -9.474 -47.759  1.00  0.86           N  
ATOM   4421  NH2 ARG A 281       3.720 -10.627 -49.651  1.00  0.86           N  
ATOM   4422  H   ARG A 281      -1.875  -8.733 -52.442  1.00  0.86           H  
ATOM   4423  HA  ARG A 281      -2.439  -7.076 -50.027  1.00  0.86           H  
ATOM   4424 1HB  ARG A 281       0.222  -8.194 -50.987  1.00  0.86           H  
ATOM   4425 2HB  ARG A 281       0.043  -6.982 -49.737  1.00  0.86           H  
ATOM   4426 1HG  ARG A 281      -1.350  -8.596 -48.432  1.00  0.86           H  
ATOM   4427 2HG  ARG A 281      -0.874  -9.828 -49.633  1.00  0.86           H  
ATOM   4428 1HD  ARG A 281       1.098  -8.137 -48.198  1.00  0.86           H  
ATOM   4429 2HD  ARG A 281       0.517  -9.651 -47.562  1.00  0.86           H  
ATOM   4430  HE  ARG A 281       1.397 -10.255 -50.139  1.00  0.86           H  
ATOM   4431 1HH1 ARG A 281       2.728  -8.970 -47.166  1.00  0.86           H  
ATOM   4432 2HH1 ARG A 281       4.330  -9.607 -47.472  1.00  0.86           H  
ATOM   4433 1HH2 ARG A 281       3.309 -11.002 -50.514  1.00  0.86           H  
ATOM   4434 2HH2 ARG A 281       4.688 -10.769 -49.421  1.00  0.86           H  
ATOM   4435  N   ALA A 282      -2.648  -5.558 -52.163  1.00  0.96           N  
ATOM   4436  CA  ALA A 282      -2.612  -4.468 -53.138  1.00  0.96           C  
ATOM   4437  C   ALA A 282      -1.789  -3.287 -52.646  1.00  0.96           C  
ATOM   4438  O   ALA A 282      -1.090  -2.625 -53.411  1.00  0.96           O  
ATOM   4439  CB  ALA A 282      -4.020  -3.998 -53.429  1.00  0.96           C  
ATOM   4440  H   ALA A 282      -3.546  -5.904 -51.846  1.00  0.96           H  
ATOM   4441  HA  ALA A 282      -2.159  -4.844 -54.055  1.00  0.96           H  
ATOM   4442 1HB  ALA A 282      -3.987  -3.203 -54.175  1.00  0.96           H  
ATOM   4443 2HB  ALA A 282      -4.621  -4.803 -53.807  1.00  0.96           H  
ATOM   4444 3HB  ALA A 282      -4.476  -3.618 -52.514  1.00  0.96           H  
ATOM   4445  N   MET A 283      -1.862  -3.041 -51.353  1.00  1.08           N  
ATOM   4446  CA  MET A 283      -1.163  -1.943 -50.724  1.00  1.08           C  
ATOM   4447  C   MET A 283       0.240  -2.296 -50.246  1.00  1.08           C  
ATOM   4448  O   MET A 283       0.873  -1.477 -49.583  1.00  1.08           O  
ATOM   4449  CB  MET A 283      -1.959  -1.426 -49.539  1.00  1.08           C  
ATOM   4450  CG  MET A 283      -3.277  -0.806 -49.848  1.00  1.08           C  
ATOM   4451  SD  MET A 283      -4.113  -0.313 -48.336  1.00  1.08           S  
ATOM   4452  CE  MET A 283      -3.068   1.068 -47.844  1.00  1.08           C  
ATOM   4453  H   MET A 283      -2.448  -3.640 -50.789  1.00  1.08           H  
ATOM   4454  HA  MET A 283      -1.067  -1.141 -51.454  1.00  1.08           H  
ATOM   4455 1HB  MET A 283      -2.151  -2.244 -48.862  1.00  1.08           H  
ATOM   4456 2HB  MET A 283      -1.368  -0.690 -49.005  1.00  1.08           H  
ATOM   4457 1HG  MET A 283      -3.138   0.073 -50.477  1.00  1.08           H  
ATOM   4458 2HG  MET A 283      -3.909  -1.522 -50.379  1.00  1.08           H  
ATOM   4459 1HE  MET A 283      -3.440   1.493 -46.913  1.00  1.08           H  
ATOM   4460 2HE  MET A 283      -2.047   0.727 -47.703  1.00  1.08           H  
ATOM   4461 3HE  MET A 283      -3.084   1.831 -48.623  1.00  1.08           H  
ATOM   4462  N   HIS A 284       0.753  -3.495 -50.541  1.00  1.20           N  
ATOM   4463  CA  HIS A 284       2.080  -3.855 -50.026  1.00  1.20           C  
ATOM   4464  C   HIS A 284       3.118  -2.760 -50.246  1.00  1.20           C  
ATOM   4465  O   HIS A 284       3.917  -2.459 -49.355  1.00  1.20           O  
ATOM   4466  CB  HIS A 284       2.575  -5.142 -50.704  1.00  1.20           C  
ATOM   4467  CG  HIS A 284       2.842  -5.015 -52.213  1.00  1.20           C  
ATOM   4468  ND1 HIS A 284       1.827  -5.064 -53.136  1.00  1.20           N  
ATOM   4469  CD2 HIS A 284       3.987  -4.863 -52.933  1.00  1.20           C  
ATOM   4470  CE1 HIS A 284       2.319  -4.942 -54.350  1.00  1.20           C  
ATOM   4471  NE2 HIS A 284       3.625  -4.818 -54.266  1.00  1.20           N  
ATOM   4472  H   HIS A 284       0.237  -4.166 -51.112  1.00  1.20           H  
ATOM   4473  HA  HIS A 284       2.017  -4.033 -48.954  1.00  1.20           H  
ATOM   4474 1HB  HIS A 284       3.452  -5.505 -50.212  1.00  1.20           H  
ATOM   4475 2HB  HIS A 284       1.827  -5.904 -50.586  1.00  1.20           H  
ATOM   4476  HD1 HIS A 284       0.846  -5.198 -52.927  1.00  1.20           H  
ATOM   4477  HD2 HIS A 284       5.036  -4.779 -52.661  1.00  1.20           H  
ATOM   4478  HE1 HIS A 284       1.657  -4.957 -55.215  1.00  1.20           H  
ATOM   4479  N   ALA A 285       3.061  -2.106 -51.401  1.00  1.33           N  
ATOM   4480  CA  ALA A 285       3.996  -1.050 -51.712  1.00  1.33           C  
ATOM   4481  C   ALA A 285       3.865   0.103 -50.716  1.00  1.33           C  
ATOM   4482  O   ALA A 285       4.856   0.672 -50.283  1.00  1.33           O  
ATOM   4483  CB  ALA A 285       3.772  -0.573 -53.132  1.00  1.33           C  
ATOM   4484  H   ALA A 285       2.366  -2.382 -52.083  1.00  1.33           H  
ATOM   4485  HA  ALA A 285       5.005  -1.456 -51.635  1.00  1.33           H  
ATOM   4486 1HB  ALA A 285       4.504   0.196 -53.370  1.00  1.33           H  
ATOM   4487 2HB  ALA A 285       3.895  -1.416 -53.818  1.00  1.33           H  
ATOM   4488 3HB  ALA A 285       2.767  -0.169 -53.226  1.00  1.33           H  
ATOM   4489  N   VAL A 286       2.652   0.401 -50.272  1.00  1.46           N  
ATOM   4490  CA  VAL A 286       2.420   1.515 -49.359  1.00  1.46           C  
ATOM   4491  C   VAL A 286       3.113   1.262 -48.038  1.00  1.46           C  
ATOM   4492  O   VAL A 286       3.714   2.158 -47.440  1.00  1.46           O  
ATOM   4493  CB  VAL A 286       0.916   1.679 -49.081  1.00  1.46           C  
ATOM   4494  CG1 VAL A 286       0.685   2.715 -48.008  1.00  1.46           C  
ATOM   4495  CG2 VAL A 286       0.198   2.013 -50.369  1.00  1.46           C  
ATOM   4496  H   VAL A 286       1.860  -0.162 -50.555  1.00  1.46           H  
ATOM   4497  HA  VAL A 286       2.816   2.426 -49.807  1.00  1.46           H  
ATOM   4498  HB  VAL A 286       0.529   0.750 -48.688  1.00  1.46           H  
ATOM   4499 1HG1 VAL A 286      -0.381   2.795 -47.806  1.00  1.46           H  
ATOM   4500 2HG1 VAL A 286       1.205   2.413 -47.097  1.00  1.46           H  
ATOM   4501 3HG1 VAL A 286       1.066   3.678 -48.344  1.00  1.46           H  
ATOM   4502 1HG2 VAL A 286      -0.870   2.103 -50.176  1.00  1.46           H  
ATOM   4503 2HG2 VAL A 286       0.580   2.952 -50.764  1.00  1.46           H  
ATOM   4504 3HG2 VAL A 286       0.370   1.212 -51.093  1.00  1.46           H  
ATOM   4505  N   PHE A 287       2.998   0.027 -47.581  1.00  1.58           N  
ATOM   4506  CA  PHE A 287       3.554  -0.383 -46.303  1.00  1.58           C  
ATOM   4507  C   PHE A 287       5.068  -0.618 -46.305  1.00  1.58           C  
ATOM   4508  O   PHE A 287       5.689  -0.557 -45.237  1.00  1.58           O  
ATOM   4509  CB  PHE A 287       2.848  -1.644 -45.832  1.00  1.58           C  
ATOM   4510  CG  PHE A 287       1.433  -1.409 -45.395  1.00  1.58           C  
ATOM   4511  CD1 PHE A 287       0.406  -1.499 -46.297  1.00  1.58           C  
ATOM   4512  CD2 PHE A 287       1.131  -1.108 -44.082  1.00  1.58           C  
ATOM   4513  CE1 PHE A 287      -0.898  -1.296 -45.918  1.00  1.58           C  
ATOM   4514  CE2 PHE A 287      -0.179  -0.904 -43.692  1.00  1.58           C  
ATOM   4515  CZ  PHE A 287      -1.197  -0.999 -44.620  1.00  1.58           C  
ATOM   4516  H   PHE A 287       2.488  -0.644 -48.161  1.00  1.58           H  
ATOM   4517  HA  PHE A 287       3.344   0.410 -45.586  1.00  1.58           H  
ATOM   4518 1HB  PHE A 287       2.839  -2.373 -46.649  1.00  1.58           H  
ATOM   4519 2HB  PHE A 287       3.399  -2.086 -45.003  1.00  1.58           H  
ATOM   4520  HD1 PHE A 287       0.641  -1.737 -47.314  1.00  1.58           H  
ATOM   4521  HD2 PHE A 287       1.938  -1.034 -43.350  1.00  1.58           H  
ATOM   4522  HE1 PHE A 287      -1.691  -1.375 -46.645  1.00  1.58           H  
ATOM   4523  HE2 PHE A 287      -0.410  -0.668 -42.652  1.00  1.58           H  
ATOM   4524  HZ  PHE A 287      -2.232  -0.841 -44.319  1.00  1.58           H  
ATOM   4525  N   THR A 288       5.662  -0.896 -47.471  1.00  1.66           N  
ATOM   4526  CA  THR A 288       7.094  -1.204 -47.504  1.00  1.66           C  
ATOM   4527  C   THR A 288       7.983  -0.212 -48.306  1.00  1.66           C  
ATOM   4528  O   THR A 288       9.136   0.025 -47.925  1.00  1.66           O  
ATOM   4529  CB  THR A 288       7.297  -2.617 -48.049  1.00  1.66           C  
ATOM   4530  OG1 THR A 288       6.495  -3.547 -47.295  1.00  1.66           O  
ATOM   4531  CG2 THR A 288       8.747  -3.001 -47.884  1.00  1.66           C  
ATOM   4532  H   THR A 288       5.097  -0.972 -48.317  1.00  1.66           H  
ATOM   4533  HA  THR A 288       7.458  -1.200 -46.479  1.00  1.66           H  
ATOM   4534  HB  THR A 288       7.004  -2.644 -49.093  1.00  1.66           H  
ATOM   4535  HG1 THR A 288       6.816  -3.637 -46.371  1.00  1.66           H  
ATOM   4536 1HG2 THR A 288       8.910  -4.004 -48.249  1.00  1.66           H  
ATOM   4537 2HG2 THR A 288       9.375  -2.302 -48.438  1.00  1.66           H  
ATOM   4538 3HG2 THR A 288       8.994  -2.960 -46.825  1.00  1.66           H  
ATOM   4539  N   ARG A 289       7.467   0.323 -49.434  1.00  1.68           N  
ATOM   4540  CA  ARG A 289       8.172   1.189 -50.408  1.00  1.68           C  
ATOM   4541  C   ARG A 289       9.339   2.070 -49.936  1.00  1.68           C  
ATOM   4542  O   ARG A 289      10.408   1.985 -50.539  1.00  1.68           O  
ATOM   4543  CB  ARG A 289       7.179   2.077 -51.154  1.00  1.68           C  
ATOM   4544  CG  ARG A 289       7.756   3.045 -52.153  1.00  1.68           C  
ATOM   4545  CD  ARG A 289       6.689   3.926 -52.716  1.00  1.68           C  
ATOM   4546  NE  ARG A 289       5.686   3.182 -53.486  1.00  1.68           N  
ATOM   4547  CZ  ARG A 289       4.420   3.614 -53.710  1.00  1.68           C  
ATOM   4548  NH1 ARG A 289       4.020   4.766 -53.216  1.00  1.68           N  
ATOM   4549  NH2 ARG A 289       3.579   2.889 -54.428  1.00  1.68           N  
ATOM   4550  H   ARG A 289       6.496   0.130 -49.661  1.00  1.68           H  
ATOM   4551  HA  ARG A 289       8.583   0.515 -51.162  1.00  1.68           H  
ATOM   4552 1HB  ARG A 289       6.573   1.424 -51.776  1.00  1.68           H  
ATOM   4553 2HB  ARG A 289       6.500   2.592 -50.492  1.00  1.68           H  
ATOM   4554 1HG  ARG A 289       8.501   3.674 -51.667  1.00  1.68           H  
ATOM   4555 2HG  ARG A 289       8.217   2.490 -52.969  1.00  1.68           H  
ATOM   4556 1HD  ARG A 289       6.179   4.436 -51.899  1.00  1.68           H  
ATOM   4557 2HD  ARG A 289       7.143   4.665 -53.375  1.00  1.68           H  
ATOM   4558  HE  ARG A 289       5.962   2.287 -53.884  1.00  1.68           H  
ATOM   4559 1HH1 ARG A 289       4.656   5.327 -52.668  1.00  1.68           H  
ATOM   4560 2HH1 ARG A 289       3.078   5.090 -53.386  1.00  1.68           H  
ATOM   4561 1HH2 ARG A 289       3.879   2.004 -54.816  1.00  1.68           H  
ATOM   4562 2HH2 ARG A 289       2.640   3.222 -54.594  1.00  1.68           H  
ATOM   4563  N   PRO A 290       9.199   2.966 -48.933  1.00  1.61           N  
ATOM   4564  CA  PRO A 290      10.251   3.856 -48.482  1.00  1.61           C  
ATOM   4565  C   PRO A 290      11.507   3.161 -47.942  1.00  1.61           C  
ATOM   4566  O   PRO A 290      12.520   3.825 -47.757  1.00  1.61           O  
ATOM   4567  CB  PRO A 290       9.545   4.722 -47.430  1.00  1.61           C  
ATOM   4568  CG  PRO A 290       8.357   3.921 -46.994  1.00  1.61           C  
ATOM   4569  CD  PRO A 290       7.899   3.212 -48.226  1.00  1.61           C  
ATOM   4570  HA  PRO A 290      10.537   4.489 -49.341  1.00  1.61           H  
ATOM   4571 1HB  PRO A 290      10.232   4.925 -46.595  1.00  1.61           H  
ATOM   4572 2HB  PRO A 290       9.272   5.695 -47.863  1.00  1.61           H  
ATOM   4573 1HG  PRO A 290       8.646   3.224 -46.219  1.00  1.61           H  
ATOM   4574 2HG  PRO A 290       7.584   4.573 -46.561  1.00  1.61           H  
ATOM   4575 1HD  PRO A 290       7.374   2.334 -47.914  1.00  1.61           H  
ATOM   4576 2HD  PRO A 290       7.265   3.889 -48.803  1.00  1.61           H  
ATOM   4577  N   LYS A 291      11.441   1.856 -47.597  1.00  1.48           N  
ATOM   4578  CA  LYS A 291      12.600   1.062 -47.102  1.00  1.48           C  
ATOM   4579  C   LYS A 291      13.148   1.410 -45.706  1.00  1.48           C  
ATOM   4580  O   LYS A 291      13.471   0.524 -44.910  1.00  1.48           O  
ATOM   4581  CB  LYS A 291      13.756   1.086 -48.104  1.00  1.48           C  
ATOM   4582  CG  LYS A 291      13.452   0.365 -49.412  1.00  1.48           C  
ATOM   4583  CD  LYS A 291      14.627   0.423 -50.372  1.00  1.48           C  
ATOM   4584  CE  LYS A 291      14.300  -0.279 -51.684  1.00  1.48           C  
ATOM   4585  NZ  LYS A 291      15.436  -0.212 -52.647  1.00  1.48           N  
ATOM   4586  H   LYS A 291      10.570   1.346 -47.738  1.00  1.48           H  
ATOM   4587  HA  LYS A 291      12.250   0.034 -47.054  1.00  1.48           H  
ATOM   4588 1HB  LYS A 291      14.061   2.101 -48.334  1.00  1.48           H  
ATOM   4589 2HB  LYS A 291      14.619   0.595 -47.657  1.00  1.48           H  
ATOM   4590 1HG  LYS A 291      13.206  -0.675 -49.203  1.00  1.48           H  
ATOM   4591 2HG  LYS A 291      12.590   0.832 -49.884  1.00  1.48           H  
ATOM   4592 1HD  LYS A 291      14.869   1.466 -50.581  1.00  1.48           H  
ATOM   4593 2HD  LYS A 291      15.498  -0.050 -49.918  1.00  1.48           H  
ATOM   4594 1HE  LYS A 291      14.067  -1.323 -51.482  1.00  1.48           H  
ATOM   4595 2HE  LYS A 291      13.427   0.198 -52.132  1.00  1.48           H  
ATOM   4596 1HZ  LYS A 291      15.182  -0.684 -53.503  1.00  1.48           H  
ATOM   4597 2HZ  LYS A 291      15.651   0.755 -52.847  1.00  1.48           H  
ATOM   4598 3HZ  LYS A 291      16.246  -0.660 -52.243  1.00  1.48           H  
ATOM   4599  N   ASP A 292      13.294   2.689 -45.416  1.00  1.32           N  
ATOM   4600  CA  ASP A 292      13.755   3.140 -44.111  1.00  1.32           C  
ATOM   4601  C   ASP A 292      12.638   3.144 -43.070  1.00  1.32           C  
ATOM   4602  O   ASP A 292      12.899   3.310 -41.884  1.00  1.32           O  
ATOM   4603  CB  ASP A 292      14.390   4.525 -44.220  1.00  1.32           C  
ATOM   4604  CG  ASP A 292      15.775   4.526 -44.926  1.00  1.32           C  
ATOM   4605  OD1 ASP A 292      16.476   3.515 -44.889  1.00  1.32           O  
ATOM   4606  OD2 ASP A 292      16.116   5.533 -45.497  1.00  1.32           O  
ATOM   4607  H   ASP A 292      13.070   3.362 -46.138  1.00  1.32           H  
ATOM   4608  HA  ASP A 292      14.513   2.451 -43.767  1.00  1.32           H  
ATOM   4609 1HB  ASP A 292      13.718   5.179 -44.779  1.00  1.32           H  
ATOM   4610 2HB  ASP A 292      14.505   4.951 -43.221  1.00  1.32           H  
ATOM   4611  N   HIS A 293      11.402   2.917 -43.503  1.00  1.15           N  
ATOM   4612  CA  HIS A 293      10.264   2.916 -42.591  1.00  1.15           C  
ATOM   4613  C   HIS A 293       9.167   1.991 -43.101  1.00  1.15           C  
ATOM   4614  O   HIS A 293       8.938   1.904 -44.304  1.00  1.15           O  
ATOM   4615  CB  HIS A 293       9.700   4.347 -42.416  1.00  1.15           C  
ATOM   4616  CG  HIS A 293       8.576   4.525 -41.375  1.00  1.15           C  
ATOM   4617  ND1 HIS A 293       7.254   4.224 -41.644  1.00  1.15           N  
ATOM   4618  CD2 HIS A 293       8.595   5.009 -40.099  1.00  1.15           C  
ATOM   4619  CE1 HIS A 293       6.517   4.494 -40.574  1.00  1.15           C  
ATOM   4620  NE2 HIS A 293       7.309   4.974 -39.626  1.00  1.15           N  
ATOM   4621  H   HIS A 293      11.248   2.757 -44.487  1.00  1.15           H  
ATOM   4622  HA  HIS A 293      10.594   2.561 -41.633  1.00  1.15           H  
ATOM   4623 1HB  HIS A 293      10.515   5.014 -42.134  1.00  1.15           H  
ATOM   4624 2HB  HIS A 293       9.321   4.693 -43.377  1.00  1.15           H  
ATOM   4625  HD2 HIS A 293       9.450   5.364 -39.553  1.00  1.15           H  
ATOM   4626  HE1 HIS A 293       5.443   4.354 -40.489  1.00  1.15           H  
ATOM   4627  HE2 HIS A 293       7.009   5.280 -38.677  1.00  1.15           H  
ATOM   4628  N   GLY A 294       8.491   1.302 -42.186  1.00  1.02           N  
ATOM   4629  CA  GLY A 294       7.358   0.467 -42.593  1.00  1.02           C  
ATOM   4630  C   GLY A 294       7.438  -0.976 -42.111  1.00  1.02           C  
ATOM   4631  O   GLY A 294       8.040  -1.266 -41.080  1.00  1.02           O  
ATOM   4632  H   GLY A 294       8.763   1.402 -41.208  1.00  1.02           H  
ATOM   4633 1HA  GLY A 294       6.440   0.920 -42.215  1.00  1.02           H  
ATOM   4634 2HA  GLY A 294       7.279   0.477 -43.678  1.00  1.02           H  
ATOM   4635  N   ILE A 295       6.772  -1.866 -42.827  1.00  0.92           N  
ATOM   4636  CA  ILE A 295       6.745  -3.270 -42.423  1.00  0.92           C  
ATOM   4637  C   ILE A 295       7.332  -4.141 -43.533  1.00  0.92           C  
ATOM   4638  O   ILE A 295       6.908  -4.058 -44.689  1.00  0.92           O  
ATOM   4639  CB  ILE A 295       5.307  -3.735 -42.148  1.00  0.92           C  
ATOM   4640  CG1 ILE A 295       4.645  -2.894 -41.086  1.00  0.92           C  
ATOM   4641  CG2 ILE A 295       5.342  -5.172 -41.649  1.00  0.92           C  
ATOM   4642  CD1 ILE A 295       3.170  -3.185 -41.014  1.00  0.92           C  
ATOM   4643  H   ILE A 295       6.297  -1.548 -43.675  1.00  0.92           H  
ATOM   4644  HA  ILE A 295       7.349  -3.404 -41.526  1.00  0.92           H  
ATOM   4645  HB  ILE A 295       4.712  -3.671 -43.061  1.00  0.92           H  
ATOM   4646 1HG1 ILE A 295       5.108  -3.104 -40.123  1.00  0.92           H  
ATOM   4647 2HG1 ILE A 295       4.776  -1.837 -41.310  1.00  0.92           H  
ATOM   4648 1HG2 ILE A 295       4.334  -5.521 -41.450  1.00  0.92           H  
ATOM   4649 2HG2 ILE A 295       5.792  -5.790 -42.402  1.00  0.92           H  
ATOM   4650 3HG2 ILE A 295       5.931  -5.228 -40.737  1.00  0.92           H  
ATOM   4651 1HD1 ILE A 295       2.698  -2.589 -40.254  1.00  0.92           H  
ATOM   4652 2HD1 ILE A 295       2.709  -2.964 -41.979  1.00  0.92           H  
ATOM   4653 3HD1 ILE A 295       3.038  -4.219 -40.785  1.00  0.92           H  
ATOM   4654  N   HIS A 296       8.313  -4.978 -43.214  1.00  0.87           N  
ATOM   4655  CA  HIS A 296       8.877  -5.833 -44.252  1.00  0.87           C  
ATOM   4656  C   HIS A 296       7.802  -6.807 -44.714  1.00  0.87           C  
ATOM   4657  O   HIS A 296       7.005  -7.317 -43.913  1.00  0.87           O  
ATOM   4658  CB  HIS A 296      10.143  -6.593 -43.812  1.00  0.87           C  
ATOM   4659  CG  HIS A 296      10.951  -7.183 -45.005  1.00  0.87           C  
ATOM   4660  ND1 HIS A 296      10.590  -8.341 -45.697  1.00  0.87           N  
ATOM   4661  CD2 HIS A 296      12.084  -6.732 -45.599  1.00  0.87           C  
ATOM   4662  CE1 HIS A 296      11.467  -8.555 -46.677  1.00  0.87           C  
ATOM   4663  NE2 HIS A 296      12.378  -7.593 -46.639  1.00  0.87           N  
ATOM   4664  H   HIS A 296       8.677  -5.031 -42.262  1.00  0.87           H  
ATOM   4665  HA  HIS A 296       9.144  -5.224 -45.116  1.00  0.87           H  
ATOM   4666 1HB  HIS A 296      10.792  -5.920 -43.261  1.00  0.87           H  
ATOM   4667 2HB  HIS A 296       9.876  -7.405 -43.144  1.00  0.87           H  
ATOM   4668  HD2 HIS A 296      12.649  -5.839 -45.308  1.00  0.87           H  
ATOM   4669  HE1 HIS A 296      11.442  -9.380 -47.388  1.00  0.87           H  
ATOM   4670  HE2 HIS A 296      13.183  -7.495 -47.295  1.00  0.87           H  
ATOM   4671  N   PHE A 297       7.832  -7.125 -45.997  1.00  0.85           N  
ATOM   4672  CA  PHE A 297       6.871  -8.026 -46.611  1.00  0.85           C  
ATOM   4673  C   PHE A 297       6.836  -9.349 -45.856  1.00  0.85           C  
ATOM   4674  O   PHE A 297       5.777  -9.964 -45.722  1.00  0.85           O  
ATOM   4675  CB  PHE A 297       7.306  -8.331 -48.036  1.00  0.85           C  
ATOM   4676  CG  PHE A 297       7.325  -7.173 -48.950  1.00  0.85           C  
ATOM   4677  CD1 PHE A 297       6.214  -6.391 -49.196  1.00  0.85           C  
ATOM   4678  CD2 PHE A 297       8.512  -6.852 -49.576  1.00  0.85           C  
ATOM   4679  CE1 PHE A 297       6.307  -5.311 -50.059  1.00  0.85           C  
ATOM   4680  CE2 PHE A 297       8.593  -5.788 -50.428  1.00  0.85           C  
ATOM   4681  CZ  PHE A 297       7.490  -5.015 -50.670  1.00  0.85           C  
ATOM   4682  H   PHE A 297       8.533  -6.697 -46.583  1.00  0.85           H  
ATOM   4683  HA  PHE A 297       5.883  -7.566 -46.590  1.00  0.85           H  
ATOM   4684 1HB  PHE A 297       8.306  -8.731 -48.011  1.00  0.85           H  
ATOM   4685 2HB  PHE A 297       6.656  -9.093 -48.461  1.00  0.85           H  
ATOM   4686  HD1 PHE A 297       5.272  -6.626 -48.703  1.00  0.85           H  
ATOM   4687  HD2 PHE A 297       9.396  -7.463 -49.386  1.00  0.85           H  
ATOM   4688  HE1 PHE A 297       5.455  -4.683 -50.248  1.00  0.85           H  
ATOM   4689  HE2 PHE A 297       9.541  -5.550 -50.912  1.00  0.85           H  
ATOM   4690  HZ  PHE A 297       7.559  -4.164 -51.342  1.00  0.85           H  
ATOM   4691  N   ARG A 298       8.004  -9.780 -45.380  1.00  0.83           N  
ATOM   4692  CA  ARG A 298       8.179 -11.007 -44.624  1.00  0.83           C  
ATOM   4693  C   ARG A 298       7.302 -11.095 -43.396  1.00  0.83           C  
ATOM   4694  O   ARG A 298       6.783 -12.164 -43.067  1.00  0.83           O  
ATOM   4695  CB  ARG A 298       9.618 -11.092 -44.178  1.00  0.83           C  
ATOM   4696  CG  ARG A 298       9.983 -12.283 -43.445  1.00  0.83           C  
ATOM   4697  CD  ARG A 298      11.392 -12.262 -43.107  1.00  0.83           C  
ATOM   4698  NE  ARG A 298      12.188 -12.210 -44.298  1.00  0.83           N  
ATOM   4699  CZ  ARG A 298      12.401 -13.266 -45.072  1.00  0.83           C  
ATOM   4700  NH1 ARG A 298      11.834 -14.384 -44.762  1.00  0.83           N  
ATOM   4701  NH2 ARG A 298      13.147 -13.195 -46.117  1.00  0.83           N  
ATOM   4702  H   ARG A 298       8.836  -9.212 -45.534  1.00  0.83           H  
ATOM   4703  HA  ARG A 298       7.933 -11.842 -45.264  1.00  0.83           H  
ATOM   4704 1HB  ARG A 298      10.264 -11.044 -45.051  1.00  0.83           H  
ATOM   4705 2HB  ARG A 298       9.857 -10.230 -43.547  1.00  0.83           H  
ATOM   4706 1HG  ARG A 298       9.402 -12.368 -42.524  1.00  0.83           H  
ATOM   4707 2HG  ARG A 298       9.808 -13.129 -44.082  1.00  0.83           H  
ATOM   4708 1HD  ARG A 298      11.622 -11.379 -42.499  1.00  0.83           H  
ATOM   4709 2HD  ARG A 298      11.649 -13.155 -42.557  1.00  0.83           H  
ATOM   4710  HE  ARG A 298      12.641 -11.330 -44.535  1.00  0.83           H  
ATOM   4711 1HH1 ARG A 298      11.224 -14.402 -43.962  1.00  0.83           H  
ATOM   4712 2HH1 ARG A 298      11.982 -15.214 -45.318  1.00  0.83           H  
ATOM   4713 1HH2 ARG A 298      13.613 -12.325 -46.383  1.00  0.83           H  
ATOM   4714 2HH2 ARG A 298      13.278 -13.998 -46.686  1.00  0.83           H  
ATOM   4715  N   VAL A 299       7.157  -9.984 -42.696  1.00  0.82           N  
ATOM   4716  CA  VAL A 299       6.405  -9.960 -41.466  1.00  0.82           C  
ATOM   4717  C   VAL A 299       4.953 -10.156 -41.803  1.00  0.82           C  
ATOM   4718  O   VAL A 299       4.230 -10.914 -41.149  1.00  0.82           O  
ATOM   4719  CB  VAL A 299       6.582  -8.626 -40.780  1.00  0.82           C  
ATOM   4720  CG1 VAL A 299       5.702  -8.585 -39.580  1.00  0.82           C  
ATOM   4721  CG2 VAL A 299       8.028  -8.404 -40.473  1.00  0.82           C  
ATOM   4722  H   VAL A 299       7.538  -9.108 -43.050  1.00  0.82           H  
ATOM   4723  HA  VAL A 299       6.746 -10.768 -40.818  1.00  0.82           H  
ATOM   4724  HB  VAL A 299       6.251  -7.853 -41.451  1.00  0.82           H  
ATOM   4725 1HG1 VAL A 299       5.781  -7.643 -39.117  1.00  0.82           H  
ATOM   4726 2HG1 VAL A 299       4.682  -8.744 -39.909  1.00  0.82           H  
ATOM   4727 3HG1 VAL A 299       5.988  -9.367 -38.875  1.00  0.82           H  
ATOM   4728 1HG2 VAL A 299       8.153  -7.450 -40.040  1.00  0.82           H  
ATOM   4729 2HG2 VAL A 299       8.365  -9.170 -39.794  1.00  0.82           H  
ATOM   4730 3HG2 VAL A 299       8.608  -8.447 -41.395  1.00  0.82           H  
ATOM   4731  N   VAL A 300       4.533  -9.462 -42.852  1.00  0.81           N  
ATOM   4732  CA  VAL A 300       3.159  -9.553 -43.281  1.00  0.81           C  
ATOM   4733  C   VAL A 300       2.871 -10.982 -43.746  1.00  0.81           C  
ATOM   4734  O   VAL A 300       1.813 -11.531 -43.445  1.00  0.81           O  
ATOM   4735  CB  VAL A 300       2.858  -8.534 -44.377  1.00  0.81           C  
ATOM   4736  CG1 VAL A 300       1.441  -8.773 -44.904  1.00  0.81           C  
ATOM   4737  CG2 VAL A 300       3.029  -7.130 -43.818  1.00  0.81           C  
ATOM   4738  H   VAL A 300       5.198  -8.859 -43.344  1.00  0.81           H  
ATOM   4739  HA  VAL A 300       2.520  -9.333 -42.434  1.00  0.81           H  
ATOM   4740  HB  VAL A 300       3.553  -8.672 -45.192  1.00  0.81           H  
ATOM   4741 1HG1 VAL A 300       1.216  -8.057 -45.688  1.00  0.81           H  
ATOM   4742 2HG1 VAL A 300       1.366  -9.788 -45.294  1.00  0.81           H  
ATOM   4743 3HG1 VAL A 300       0.732  -8.648 -44.090  1.00  0.81           H  
ATOM   4744 1HG2 VAL A 300       2.830  -6.394 -44.596  1.00  0.81           H  
ATOM   4745 2HG2 VAL A 300       2.345  -6.978 -42.992  1.00  0.81           H  
ATOM   4746 3HG2 VAL A 300       4.054  -7.021 -43.470  1.00  0.81           H  
ATOM   4747  N   ALA A 301       3.809 -11.592 -44.480  1.00  0.80           N  
ATOM   4748  CA  ALA A 301       3.623 -12.969 -44.928  1.00  0.80           C  
ATOM   4749  C   ALA A 301       3.429 -13.909 -43.738  1.00  0.80           C  
ATOM   4750  O   ALA A 301       2.581 -14.808 -43.788  1.00  0.80           O  
ATOM   4751  CB  ALA A 301       4.810 -13.427 -45.740  1.00  0.80           C  
ATOM   4752  H   ALA A 301       4.658 -11.089 -44.733  1.00  0.80           H  
ATOM   4753  HA  ALA A 301       2.731 -13.006 -45.546  1.00  0.80           H  
ATOM   4754 1HB  ALA A 301       4.645 -14.446 -46.085  1.00  0.80           H  
ATOM   4755 2HB  ALA A 301       4.932 -12.762 -46.595  1.00  0.80           H  
ATOM   4756 3HB  ALA A 301       5.705 -13.393 -45.123  1.00  0.80           H  
ATOM   4757  N   LYS A 302       4.169 -13.679 -42.643  1.00  0.79           N  
ATOM   4758  CA  LYS A 302       3.985 -14.511 -41.461  1.00  0.79           C  
ATOM   4759  C   LYS A 302       2.594 -14.295 -40.881  1.00  0.79           C  
ATOM   4760  O   LYS A 302       1.917 -15.253 -40.491  1.00  0.79           O  
ATOM   4761  CB  LYS A 302       5.045 -14.218 -40.402  1.00  0.79           C  
ATOM   4762  CG  LYS A 302       6.421 -14.690 -40.755  1.00  0.79           C  
ATOM   4763  CD  LYS A 302       7.390 -14.427 -39.635  1.00  0.79           C  
ATOM   4764  CE  LYS A 302       8.747 -14.991 -39.945  1.00  0.79           C  
ATOM   4765  NZ  LYS A 302       9.684 -14.731 -38.879  1.00  0.79           N  
ATOM   4766  H   LYS A 302       4.883 -12.948 -42.649  1.00  0.79           H  
ATOM   4767  HA  LYS A 302       4.068 -15.555 -41.756  1.00  0.79           H  
ATOM   4768 1HB  LYS A 302       5.102 -13.141 -40.241  1.00  0.79           H  
ATOM   4769 2HB  LYS A 302       4.763 -14.668 -39.458  1.00  0.79           H  
ATOM   4770 1HG  LYS A 302       6.411 -15.723 -40.995  1.00  0.79           H  
ATOM   4771 2HG  LYS A 302       6.757 -14.148 -41.628  1.00  0.79           H  
ATOM   4772 1HD  LYS A 302       7.493 -13.349 -39.479  1.00  0.79           H  
ATOM   4773 2HD  LYS A 302       7.030 -14.875 -38.705  1.00  0.79           H  
ATOM   4774 1HE  LYS A 302       8.661 -16.062 -40.086  1.00  0.79           H  
ATOM   4775 2HE  LYS A 302       9.132 -14.539 -40.852  1.00  0.79           H  
ATOM   4776 1HZ  LYS A 302      10.586 -15.101 -39.100  1.00  0.79           H  
ATOM   4777 2HZ  LYS A 302       9.781 -13.726 -38.758  1.00  0.79           H  
ATOM   4778 3HZ  LYS A 302       9.354 -15.126 -37.999  1.00  0.79           H  
ATOM   4779  N   TRP A 303       2.131 -13.040 -40.884  1.00  0.78           N  
ATOM   4780  CA  TRP A 303       0.803 -12.731 -40.372  1.00  0.78           C  
ATOM   4781  C   TRP A 303      -0.241 -13.470 -41.202  1.00  0.78           C  
ATOM   4782  O   TRP A 303      -1.204 -14.004 -40.654  1.00  0.78           O  
ATOM   4783  CB  TRP A 303       0.537 -11.224 -40.385  1.00  0.78           C  
ATOM   4784  CG  TRP A 303       1.344 -10.440 -39.365  1.00  0.78           C  
ATOM   4785  CD1 TRP A 303       1.925 -10.921 -38.233  1.00  0.78           C  
ATOM   4786  CD2 TRP A 303       1.653  -9.027 -39.398  1.00  0.78           C  
ATOM   4787  NE1 TRP A 303       2.564  -9.910 -37.561  1.00  0.78           N  
ATOM   4788  CE2 TRP A 303       2.410  -8.747 -38.259  1.00  0.78           C  
ATOM   4789  CE3 TRP A 303       1.357  -8.001 -40.284  1.00  0.78           C  
ATOM   4790  CZ2 TRP A 303       2.881  -7.467 -37.987  1.00  0.78           C  
ATOM   4791  CZ3 TRP A 303       1.835  -6.739 -40.017  1.00  0.78           C  
ATOM   4792  CH2 TRP A 303       2.577  -6.475 -38.898  1.00  0.78           C  
ATOM   4793  H   TRP A 303       2.735 -12.283 -41.212  1.00  0.78           H  
ATOM   4794  HA  TRP A 303       0.728 -13.073 -39.350  1.00  0.78           H  
ATOM   4795 1HB  TRP A 303       0.749 -10.823 -41.365  1.00  0.78           H  
ATOM   4796 2HB  TRP A 303      -0.519 -11.050 -40.193  1.00  0.78           H  
ATOM   4797  HD1 TRP A 303       1.886 -11.949 -37.907  1.00  0.78           H  
ATOM   4798  HE1 TRP A 303       3.070 -10.012 -36.694  1.00  0.78           H  
ATOM   4799  HE3 TRP A 303       0.766  -8.194 -41.178  1.00  0.78           H  
ATOM   4800  HZ2 TRP A 303       3.471  -7.234 -37.107  1.00  0.78           H  
ATOM   4801  HZ3 TRP A 303       1.595  -5.953 -40.726  1.00  0.78           H  
ATOM   4802  HH2 TRP A 303       2.931  -5.463 -38.721  1.00  0.78           H  
ATOM   4803  N   LEU A 304      -0.036 -13.524 -42.519  1.00  0.77           N  
ATOM   4804  CA  LEU A 304      -0.926 -14.236 -43.432  1.00  0.77           C  
ATOM   4805  C   LEU A 304      -0.948 -15.744 -43.239  1.00  0.77           C  
ATOM   4806  O   LEU A 304      -2.011 -16.379 -43.326  1.00  0.77           O  
ATOM   4807  CB  LEU A 304      -0.558 -13.892 -44.853  1.00  0.77           C  
ATOM   4808  CG  LEU A 304      -0.920 -12.542 -45.187  1.00  0.77           C  
ATOM   4809  CD1 LEU A 304      -0.391 -12.197 -46.498  1.00  0.77           C  
ATOM   4810  CD2 LEU A 304      -2.407 -12.483 -45.143  1.00  0.77           C  
ATOM   4811  H   LEU A 304       0.770 -13.028 -42.902  1.00  0.77           H  
ATOM   4812  HA  LEU A 304      -1.930 -13.863 -43.259  1.00  0.77           H  
ATOM   4813 1HB  LEU A 304       0.510 -14.004 -44.984  1.00  0.77           H  
ATOM   4814 2HB  LEU A 304      -1.073 -14.568 -45.532  1.00  0.77           H  
ATOM   4815  HG  LEU A 304      -0.507 -11.837 -44.464  1.00  0.77           H  
ATOM   4816 1HD1 LEU A 304      -0.706 -11.200 -46.725  1.00  0.77           H  
ATOM   4817 2HD1 LEU A 304       0.693 -12.254 -46.489  1.00  0.77           H  
ATOM   4818 3HD1 LEU A 304      -0.786 -12.887 -47.221  1.00  0.77           H  
ATOM   4819 1HD2 LEU A 304      -2.699 -11.508 -45.399  1.00  0.77           H  
ATOM   4820 2HD2 LEU A 304      -2.830 -13.191 -45.853  1.00  0.77           H  
ATOM   4821 3HD2 LEU A 304      -2.764 -12.724 -44.143  1.00  0.77           H  
ATOM   4822  N   ARG A 305       0.205 -16.340 -42.961  1.00  0.75           N  
ATOM   4823  CA  ARG A 305       0.189 -17.765 -42.677  1.00  0.75           C  
ATOM   4824  C   ARG A 305      -0.653 -18.010 -41.434  1.00  0.75           C  
ATOM   4825  O   ARG A 305      -1.485 -18.917 -41.404  1.00  0.75           O  
ATOM   4826  CB  ARG A 305       1.583 -18.355 -42.557  1.00  0.75           C  
ATOM   4827  CG  ARG A 305       1.589 -19.860 -42.220  1.00  0.75           C  
ATOM   4828  CD  ARG A 305       2.855 -20.501 -42.585  1.00  0.75           C  
ATOM   4829  NE  ARG A 305       2.840 -21.938 -42.358  1.00  0.75           N  
ATOM   4830  CZ  ARG A 305       3.820 -22.743 -42.776  1.00  0.75           C  
ATOM   4831  NH1 ARG A 305       4.824 -22.249 -43.426  1.00  0.75           N  
ATOM   4832  NH2 ARG A 305       3.837 -24.039 -42.551  1.00  0.75           N  
ATOM   4833  H   ARG A 305       1.075 -15.803 -42.953  1.00  0.75           H  
ATOM   4834  HA  ARG A 305      -0.293 -18.269 -43.509  1.00  0.75           H  
ATOM   4835 1HB  ARG A 305       2.127 -18.212 -43.491  1.00  0.75           H  
ATOM   4836 2HB  ARG A 305       2.134 -17.830 -41.771  1.00  0.75           H  
ATOM   4837 1HG  ARG A 305       1.509 -19.944 -41.135  1.00  0.75           H  
ATOM   4838 2HG  ARG A 305       0.769 -20.387 -42.652  1.00  0.75           H  
ATOM   4839 1HD  ARG A 305       3.064 -20.333 -43.642  1.00  0.75           H  
ATOM   4840 2HD  ARG A 305       3.654 -20.074 -42.005  1.00  0.75           H  
ATOM   4841  HE  ARG A 305       2.066 -22.350 -41.854  1.00  0.75           H  
ATOM   4842 1HH1 ARG A 305       4.911 -21.259 -43.640  1.00  0.75           H  
ATOM   4843 2HH1 ARG A 305       5.580 -22.868 -43.713  1.00  0.75           H  
ATOM   4844 1HH2 ARG A 305       3.084 -24.520 -42.025  1.00  0.75           H  
ATOM   4845 2HH2 ARG A 305       4.666 -24.537 -42.893  1.00  0.75           H  
ATOM   4846  N   MET A 306      -0.447 -17.175 -40.414  1.00  0.73           N  
ATOM   4847  CA  MET A 306      -1.198 -17.252 -39.165  1.00  0.73           C  
ATOM   4848  C   MET A 306      -2.675 -16.878 -39.353  1.00  0.73           C  
ATOM   4849  O   MET A 306      -3.547 -17.397 -38.663  1.00  0.73           O  
ATOM   4850  CB  MET A 306      -0.501 -16.386 -38.147  1.00  0.73           C  
ATOM   4851  CG  MET A 306       0.826 -16.991 -37.746  1.00  0.73           C  
ATOM   4852  SD  MET A 306       1.607 -16.168 -36.431  1.00  0.73           S  
ATOM   4853  CE  MET A 306       2.232 -14.729 -37.218  1.00  0.73           C  
ATOM   4854  H   MET A 306       0.269 -16.451 -40.504  1.00  0.73           H  
ATOM   4855  HA  MET A 306      -1.172 -18.282 -38.815  1.00  0.73           H  
ATOM   4856 1HB  MET A 306      -0.324 -15.397 -38.565  1.00  0.73           H  
ATOM   4857 2HB  MET A 306      -1.123 -16.275 -37.262  1.00  0.73           H  
ATOM   4858 1HG  MET A 306       0.671 -18.024 -37.458  1.00  0.73           H  
ATOM   4859 2HG  MET A 306       1.493 -16.974 -38.608  1.00  0.73           H  
ATOM   4860 1HE  MET A 306       2.744 -14.101 -36.492  1.00  0.73           H  
ATOM   4861 2HE  MET A 306       2.920 -15.017 -38.004  1.00  0.73           H  
ATOM   4862 3HE  MET A 306       1.410 -14.191 -37.634  1.00  0.73           H  
ATOM   4863  N   ALA A 307      -2.970 -15.966 -40.286  1.00  0.70           N  
ATOM   4864  CA  ALA A 307      -4.353 -15.629 -40.608  1.00  0.70           C  
ATOM   4865  C   ALA A 307      -5.044 -16.857 -41.169  1.00  0.70           C  
ATOM   4866  O   ALA A 307      -6.240 -17.072 -40.953  1.00  0.70           O  
ATOM   4867  CB  ALA A 307      -4.431 -14.490 -41.608  1.00  0.70           C  
ATOM   4868  H   ALA A 307      -2.221 -15.497 -40.781  1.00  0.70           H  
ATOM   4869  HA  ALA A 307      -4.857 -15.353 -39.688  1.00  0.70           H  
ATOM   4870 1HB  ALA A 307      -5.451 -14.284 -41.768  1.00  0.70           H  
ATOM   4871 2HB  ALA A 307      -3.938 -13.603 -41.240  1.00  0.70           H  
ATOM   4872 3HB  ALA A 307      -3.956 -14.795 -42.534  1.00  0.70           H  
ATOM   4873  N   GLY A 308      -4.259 -17.651 -41.902  1.00  0.68           N  
ATOM   4874  CA  GLY A 308      -4.697 -18.882 -42.519  1.00  0.68           C  
ATOM   4875  C   GLY A 308      -5.073 -18.747 -43.992  1.00  0.68           C  
ATOM   4876  O   GLY A 308      -6.090 -19.272 -44.415  1.00  0.68           O  
ATOM   4877  H   GLY A 308      -3.293 -17.371 -42.053  1.00  0.68           H  
ATOM   4878 1HA  GLY A 308      -3.884 -19.604 -42.434  1.00  0.68           H  
ATOM   4879 2HA  GLY A 308      -5.526 -19.297 -41.950  1.00  0.68           H  
ATOM   4880  N   GLY A 309      -4.307 -18.034 -44.797  1.00  0.65           N  
ATOM   4881  CA  GLY A 309      -4.675 -18.033 -46.223  1.00  0.65           C  
ATOM   4882  C   GLY A 309      -4.222 -19.345 -46.853  1.00  0.65           C  
ATOM   4883  O   GLY A 309      -3.503 -20.094 -46.215  1.00  0.65           O  
ATOM   4884  H   GLY A 309      -3.483 -17.546 -44.434  1.00  0.65           H  
ATOM   4885 1HA  GLY A 309      -5.752 -17.905 -46.345  1.00  0.65           H  
ATOM   4886 2HA  GLY A 309      -4.179 -17.210 -46.733  1.00  0.65           H  
ATOM   4887  N   ASP A 310      -4.646 -19.646 -48.081  1.00  0.64           N  
ATOM   4888  CA  ASP A 310      -4.145 -20.814 -48.822  1.00  0.64           C  
ATOM   4889  C   ASP A 310      -3.060 -20.395 -49.804  1.00  0.64           C  
ATOM   4890  O   ASP A 310      -2.093 -21.130 -50.023  1.00  0.64           O  
ATOM   4891  CB  ASP A 310      -5.269 -21.543 -49.560  1.00  0.64           C  
ATOM   4892  CG  ASP A 310      -6.268 -22.242 -48.656  1.00  0.64           C  
ATOM   4893  OD1 ASP A 310      -5.920 -23.277 -48.046  1.00  0.64           O  
ATOM   4894  OD2 ASP A 310      -7.373 -21.753 -48.544  1.00  0.64           O  
ATOM   4895  H   ASP A 310      -5.287 -19.024 -48.559  1.00  0.64           H  
ATOM   4896  HA  ASP A 310      -3.687 -21.506 -48.126  1.00  0.64           H  
ATOM   4897 1HB  ASP A 310      -5.806 -20.819 -50.184  1.00  0.64           H  
ATOM   4898 2HB  ASP A 310      -4.835 -22.280 -50.238  1.00  0.64           H  
ATOM   4899  N   HIS A 311      -3.229 -19.200 -50.367  1.00  0.64           N  
ATOM   4900  CA  HIS A 311      -2.302 -18.655 -51.357  1.00  0.64           C  
ATOM   4901  C   HIS A 311      -1.991 -17.212 -50.979  1.00  0.64           C  
ATOM   4902  O   HIS A 311      -2.892 -16.487 -50.545  1.00  0.64           O  
ATOM   4903  CB  HIS A 311      -2.946 -18.657 -52.764  1.00  0.64           C  
ATOM   4904  CG  HIS A 311      -3.378 -19.976 -53.294  1.00  0.64           C  
ATOM   4905  ND1 HIS A 311      -4.458 -20.633 -52.787  1.00  0.64           N  
ATOM   4906  CD2 HIS A 311      -2.944 -20.726 -54.339  1.00  0.64           C  
ATOM   4907  CE1 HIS A 311      -4.645 -21.752 -53.437  1.00  0.64           C  
ATOM   4908  NE2 HIS A 311      -3.760 -21.838 -54.394  1.00  0.64           N  
ATOM   4909  H   HIS A 311      -4.070 -18.675 -50.130  1.00  0.64           H  
ATOM   4910  HA  HIS A 311      -1.377 -19.218 -51.369  1.00  0.64           H  
ATOM   4911 1HB  HIS A 311      -3.804 -18.000 -52.769  1.00  0.64           H  
ATOM   4912 2HB  HIS A 311      -2.244 -18.260 -53.458  1.00  0.64           H  
ATOM   4913  HD2 HIS A 311      -2.112 -20.495 -55.001  1.00  0.64           H  
ATOM   4914  HE1 HIS A 311      -5.417 -22.461 -53.220  1.00  0.64           H  
ATOM   4915  HE2 HIS A 311      -3.721 -22.637 -55.052  1.00  0.64           H  
ATOM   4916  N   VAL A 312      -0.736 -16.803 -51.139  1.00  0.66           N  
ATOM   4917  CA  VAL A 312      -0.318 -15.427 -50.853  1.00  0.66           C  
ATOM   4918  C   VAL A 312       0.446 -14.760 -51.983  1.00  0.66           C  
ATOM   4919  O   VAL A 312       1.409 -15.316 -52.504  1.00  0.66           O  
ATOM   4920  CB  VAL A 312       0.558 -15.391 -49.576  1.00  0.66           C  
ATOM   4921  CG1 VAL A 312       1.102 -13.976 -49.310  1.00  0.66           C  
ATOM   4922  CG2 VAL A 312      -0.256 -15.852 -48.379  1.00  0.66           C  
ATOM   4923  H   VAL A 312      -0.043 -17.485 -51.455  1.00  0.66           H  
ATOM   4924  HA  VAL A 312      -1.213 -14.833 -50.670  1.00  0.66           H  
ATOM   4925  HB  VAL A 312       1.390 -16.044 -49.714  1.00  0.66           H  
ATOM   4926 1HG1 VAL A 312       1.719 -13.986 -48.409  1.00  0.66           H  
ATOM   4927 2HG1 VAL A 312       1.708 -13.654 -50.145  1.00  0.66           H  
ATOM   4928 3HG1 VAL A 312       0.277 -13.286 -49.183  1.00  0.66           H  
ATOM   4929 1HG2 VAL A 312       0.367 -15.845 -47.487  1.00  0.66           H  
ATOM   4930 2HG2 VAL A 312      -1.102 -15.191 -48.234  1.00  0.66           H  
ATOM   4931 3HG2 VAL A 312      -0.606 -16.848 -48.567  1.00  0.66           H  
ATOM   4932  N   HIS A 313       0.066 -13.531 -52.310  1.00  0.70           N  
ATOM   4933  CA  HIS A 313       0.796 -12.772 -53.322  1.00  0.70           C  
ATOM   4934  C   HIS A 313       2.085 -12.267 -52.665  1.00  0.70           C  
ATOM   4935  O   HIS A 313       2.051 -11.495 -51.698  1.00  0.70           O  
ATOM   4936  CB  HIS A 313      -0.115 -11.659 -53.883  1.00  0.70           C  
ATOM   4937  CG  HIS A 313       0.433 -10.852 -55.019  1.00  0.70           C  
ATOM   4938  ND1 HIS A 313      -0.242  -9.759 -55.537  1.00  0.70           N  
ATOM   4939  CD2 HIS A 313       1.569 -10.970 -55.750  1.00  0.70           C  
ATOM   4940  CE1 HIS A 313       0.472  -9.232 -56.524  1.00  0.70           C  
ATOM   4941  NE2 HIS A 313       1.574  -9.939 -56.661  1.00  0.70           N  
ATOM   4942  H   HIS A 313      -0.775 -13.135 -51.879  1.00  0.70           H  
ATOM   4943  HA  HIS A 313       1.098 -13.402 -54.144  1.00  0.70           H  
ATOM   4944 1HB  HIS A 313      -1.054 -12.111 -54.218  1.00  0.70           H  
ATOM   4945 2HB  HIS A 313      -0.371 -10.971 -53.074  1.00  0.70           H  
ATOM   4946  HD1 HIS A 313      -1.177  -9.434 -55.257  1.00  0.70           H  
ATOM   4947  HD2 HIS A 313       2.400 -11.675 -55.725  1.00  0.70           H  
ATOM   4948  HE1 HIS A 313       0.118  -8.355 -57.064  1.00  0.70           H  
ATOM   4949  N   THR A 314       3.222 -12.788 -53.162  1.00  0.78           N  
ATOM   4950  CA  THR A 314       4.561 -12.569 -52.580  1.00  0.78           C  
ATOM   4951  C   THR A 314       5.437 -11.559 -53.303  1.00  0.78           C  
ATOM   4952  O   THR A 314       6.585 -11.336 -52.918  1.00  0.78           O  
ATOM   4953  CB  THR A 314       5.358 -13.876 -52.519  1.00  0.78           C  
ATOM   4954  OG1 THR A 314       5.492 -14.400 -53.835  1.00  0.78           O  
ATOM   4955  CG2 THR A 314       4.694 -14.886 -51.646  1.00  0.78           C  
ATOM   4956  H   THR A 314       3.142 -13.390 -53.987  1.00  0.78           H  
ATOM   4957  HA  THR A 314       4.430 -12.228 -51.566  1.00  0.78           H  
ATOM   4958  HB  THR A 314       6.345 -13.665 -52.116  1.00  0.78           H  
ATOM   4959  HG1 THR A 314       5.747 -13.681 -54.445  1.00  0.78           H  
ATOM   4960 1HG2 THR A 314       5.297 -15.788 -51.621  1.00  0.78           H  
ATOM   4961 2HG2 THR A 314       4.597 -14.479 -50.642  1.00  0.78           H  
ATOM   4962 3HG2 THR A 314       3.725 -15.114 -52.032  1.00  0.78           H  
ATOM   4963  N   GLY A 315       4.908 -10.965 -54.346  1.00  0.92           N  
ATOM   4964  CA  GLY A 315       5.685 -10.060 -55.170  1.00  0.92           C  
ATOM   4965  C   GLY A 315       6.298 -10.887 -56.280  1.00  0.92           C  
ATOM   4966  O   GLY A 315       6.254 -12.131 -56.227  1.00  0.92           O  
ATOM   4967  H   GLY A 315       3.949 -11.162 -54.584  1.00  0.92           H  
ATOM   4968 1HA  GLY A 315       5.043  -9.282 -55.587  1.00  0.92           H  
ATOM   4969 2HA  GLY A 315       6.464  -9.574 -54.584  1.00  0.92           H  
ATOM   4970  N   THR A 316       6.833 -10.207 -57.287  1.00  1.12           N  
ATOM   4971  CA  THR A 316       7.360 -10.920 -58.443  1.00  1.12           C  
ATOM   4972  C   THR A 316       8.815 -10.590 -58.700  1.00  1.12           C  
ATOM   4973  O   THR A 316       9.179  -9.474 -59.101  1.00  1.12           O  
ATOM   4974  CB  THR A 316       6.519 -10.673 -59.704  1.00  1.12           C  
ATOM   4975  OG1 THR A 316       5.181 -11.051 -59.444  1.00  1.12           O  
ATOM   4976  CG2 THR A 316       7.022 -11.526 -60.836  1.00  1.12           C  
ATOM   4977  H   THR A 316       6.894  -9.191 -57.203  1.00  1.12           H  
ATOM   4978  HA  THR A 316       7.289 -11.974 -58.256  1.00  1.12           H  
ATOM   4979  HB  THR A 316       6.565  -9.643 -60.003  1.00  1.12           H  
ATOM   4980  HG1 THR A 316       4.641 -10.831 -60.241  1.00  1.12           H  
ATOM   4981 1HG2 THR A 316       6.409 -11.358 -61.724  1.00  1.12           H  
ATOM   4982 2HG2 THR A 316       8.019 -11.242 -61.040  1.00  1.12           H  
ATOM   4983 3HG2 THR A 316       6.981 -12.579 -60.558  1.00  1.12           H  
ATOM   4984  N   VAL A 317       9.619 -11.639 -58.562  1.00  1.40           N  
ATOM   4985  CA  VAL A 317      11.073 -11.656 -58.726  1.00  1.40           C  
ATOM   4986  C   VAL A 317      11.555 -11.352 -60.115  1.00  1.40           C  
ATOM   4987  O   VAL A 317      12.720 -10.990 -60.349  1.00  1.40           O  
ATOM   4988  CB  VAL A 317      11.532 -13.008 -58.284  1.00  1.40           C  
ATOM   4989  CG1 VAL A 317      11.203 -13.101 -56.892  1.00  1.40           C  
ATOM   4990  CG2 VAL A 317      10.837 -14.054 -59.109  1.00  1.40           C  
ATOM   4991  H   VAL A 317       9.171 -12.506 -58.242  1.00  1.40           H  
ATOM   4992  HA  VAL A 317      11.492 -10.901 -58.054  1.00  1.40           H  
ATOM   4993  HB  VAL A 317      12.546 -13.124 -58.392  1.00  1.40           H  
ATOM   4994 1HG1 VAL A 317      11.501 -14.018 -56.485  1.00  1.40           H  
ATOM   4995 2HG1 VAL A 317      11.715 -12.301 -56.369  1.00  1.40           H  
ATOM   4996 3HG1 VAL A 317      10.148 -12.979 -56.781  1.00  1.40           H  
ATOM   4997 1HG2 VAL A 317      11.103 -15.041 -58.778  1.00  1.40           H  
ATOM   4998 2HG2 VAL A 317       9.780 -13.907 -59.003  1.00  1.40           H  
ATOM   4999 3HG2 VAL A 317      11.116 -13.950 -60.150  1.00  1.40           H  
ATOM   5000  N   VAL A 318      10.653 -11.495 -61.050  1.00  1.75           N  
ATOM   5001  CA  VAL A 318      10.946 -11.178 -62.403  1.00  1.75           C  
ATOM   5002  C   VAL A 318      10.899  -9.666 -62.616  1.00  1.75           C  
ATOM   5003  O   VAL A 318       9.911  -9.090 -63.074  1.00  1.75           O  
ATOM   5004  CB  VAL A 318       9.944 -11.871 -63.317  1.00  1.75           C  
ATOM   5005  CG1 VAL A 318      10.267 -11.543 -64.710  1.00  1.75           C  
ATOM   5006  CG2 VAL A 318       9.980 -13.394 -63.089  1.00  1.75           C  
ATOM   5007  H   VAL A 318       9.734 -11.808 -60.791  1.00  1.75           H  
ATOM   5008  HA  VAL A 318      11.949 -11.542 -62.634  1.00  1.75           H  
ATOM   5009  HB  VAL A 318       8.953 -11.485 -63.114  1.00  1.75           H  
ATOM   5010 1HG1 VAL A 318       9.531 -11.996 -65.339  1.00  1.75           H  
ATOM   5011 2HG1 VAL A 318      10.231 -10.464 -64.839  1.00  1.75           H  
ATOM   5012 3HG1 VAL A 318      11.267 -11.911 -64.963  1.00  1.75           H  
ATOM   5013 1HG2 VAL A 318       9.255 -13.876 -63.743  1.00  1.75           H  
ATOM   5014 2HG2 VAL A 318      10.980 -13.786 -63.309  1.00  1.75           H  
ATOM   5015 3HG2 VAL A 318       9.731 -13.611 -62.057  1.00  1.75           H  
ATOM   5016  N   GLY A 319      12.007  -9.029 -62.295  1.00  2.10           N  
ATOM   5017  CA  GLY A 319      12.259  -7.637 -62.617  1.00  2.10           C  
ATOM   5018  C   GLY A 319      11.522  -6.508 -61.884  1.00  2.10           C  
ATOM   5019  O   GLY A 319      12.165  -5.603 -61.355  1.00  2.10           O  
ATOM   5020  H   GLY A 319      12.726  -9.576 -61.825  1.00  2.10           H  
ATOM   5021 1HA  GLY A 319      13.326  -7.466 -62.509  1.00  2.10           H  
ATOM   5022 2HA  GLY A 319      12.057  -7.529 -63.675  1.00  2.10           H  
ATOM   5023  N   LYS A 320      10.191  -6.536 -61.883  1.00  2.35           N  
ATOM   5024  CA  LYS A 320       9.439  -5.361 -61.423  1.00  2.35           C  
ATOM   5025  C   LYS A 320       8.708  -5.329 -60.071  1.00  2.35           C  
ATOM   5026  O   LYS A 320       8.608  -4.254 -59.469  1.00  2.35           O  
ATOM   5027  CB  LYS A 320       8.383  -5.007 -62.473  1.00  2.35           C  
ATOM   5028  CG  LYS A 320       7.611  -3.711 -62.193  1.00  2.35           C  
ATOM   5029  CD  LYS A 320       6.544  -3.446 -63.264  1.00  2.35           C  
ATOM   5030  CE  LYS A 320       5.757  -2.149 -62.984  1.00  2.35           C  
ATOM   5031  NZ  LYS A 320       6.473  -0.910 -63.479  1.00  2.35           N  
ATOM   5032  H   LYS A 320       9.738  -7.348 -62.299  1.00  2.35           H  
ATOM   5033  HA  LYS A 320      10.150  -4.535 -61.396  1.00  2.35           H  
ATOM   5034 1HB  LYS A 320       8.871  -4.879 -63.427  1.00  2.35           H  
ATOM   5035 2HB  LYS A 320       7.667  -5.824 -62.571  1.00  2.35           H  
ATOM   5036 1HG  LYS A 320       7.140  -3.771 -61.224  1.00  2.35           H  
ATOM   5037 2HG  LYS A 320       8.303  -2.873 -62.175  1.00  2.35           H  
ATOM   5038 1HD  LYS A 320       7.036  -3.353 -64.237  1.00  2.35           H  
ATOM   5039 2HD  LYS A 320       5.853  -4.285 -63.301  1.00  2.35           H  
ATOM   5040 1HE  LYS A 320       4.779  -2.206 -63.457  1.00  2.35           H  
ATOM   5041 2HE  LYS A 320       5.624  -2.061 -61.906  1.00  2.35           H  
ATOM   5042 1HZ  LYS A 320       5.931  -0.094 -63.263  1.00  2.35           H  
ATOM   5043 2HZ  LYS A 320       7.409  -0.801 -63.071  1.00  2.35           H  
ATOM   5044 3HZ  LYS A 320       6.586  -0.976 -64.482  1.00  2.35           H  
ATOM   5045  N   LEU A 321       8.119  -6.419 -59.576  1.00  2.39           N  
ATOM   5046  CA  LEU A 321       7.190  -6.165 -58.469  1.00  2.39           C  
ATOM   5047  C   LEU A 321       7.714  -6.187 -57.044  1.00  2.39           C  
ATOM   5048  O   LEU A 321       7.539  -7.166 -56.311  1.00  2.39           O  
ATOM   5049  CB  LEU A 321       5.954  -7.043 -58.559  1.00  2.39           C  
ATOM   5050  CG  LEU A 321       5.111  -6.866 -59.825  1.00  2.39           C  
ATOM   5051  CD1 LEU A 321       3.909  -7.796 -59.761  1.00  2.39           C  
ATOM   5052  CD2 LEU A 321       4.672  -5.418 -59.938  1.00  2.39           C  
ATOM   5053  H   LEU A 321       8.269  -7.362 -59.934  1.00  2.39           H  
ATOM   5054  HA  LEU A 321       6.803  -5.162 -58.619  1.00  2.39           H  
ATOM   5055 1HB  LEU A 321       6.255  -8.035 -58.529  1.00  2.39           H  
ATOM   5056 2HB  LEU A 321       5.318  -6.841 -57.695  1.00  2.39           H  
ATOM   5057  HG  LEU A 321       5.704  -7.135 -60.701  1.00  2.39           H  
ATOM   5058 1HD1 LEU A 321       3.319  -7.679 -60.653  1.00  2.39           H  
ATOM   5059 2HD1 LEU A 321       4.236  -8.811 -59.684  1.00  2.39           H  
ATOM   5060 3HD1 LEU A 321       3.301  -7.550 -58.890  1.00  2.39           H  
ATOM   5061 1HD2 LEU A 321       4.074  -5.288 -60.841  1.00  2.39           H  
ATOM   5062 2HD2 LEU A 321       4.075  -5.154 -59.063  1.00  2.39           H  
ATOM   5063 3HD2 LEU A 321       5.539  -4.777 -59.982  1.00  2.39           H  
ATOM   5064  N   GLU A 322       8.321  -5.047 -56.702  1.00  2.21           N  
ATOM   5065  CA  GLU A 322       8.829  -4.620 -55.387  1.00  2.21           C  
ATOM   5066  C   GLU A 322       9.727  -5.520 -54.520  1.00  2.21           C  
ATOM   5067  O   GLU A 322       9.440  -5.674 -53.341  1.00  2.21           O  
ATOM   5068  CB  GLU A 322       7.634  -4.233 -54.504  1.00  2.21           C  
ATOM   5069  CG  GLU A 322       6.780  -3.025 -54.982  1.00  2.21           C  
ATOM   5070  CD  GLU A 322       7.450  -1.664 -54.844  1.00  2.21           C  
ATOM   5071  OE1 GLU A 322       8.488  -1.583 -54.236  1.00  2.21           O  
ATOM   5072  OE2 GLU A 322       6.897  -0.704 -55.334  1.00  2.21           O  
ATOM   5073  H   GLU A 322       8.413  -4.399 -57.485  1.00  2.21           H  
ATOM   5074  HA  GLU A 322       9.403  -3.712 -55.576  1.00  2.21           H  
ATOM   5075 1HB  GLU A 322       6.969  -5.093 -54.393  1.00  2.21           H  
ATOM   5076 2HB  GLU A 322       8.002  -3.986 -53.520  1.00  2.21           H  
ATOM   5077 1HG  GLU A 322       6.518  -3.182 -56.030  1.00  2.21           H  
ATOM   5078 2HG  GLU A 322       5.858  -3.014 -54.413  1.00  2.21           H  
ATOM   5079  N   GLY A 323      10.823  -6.077 -55.023  1.00  1.90           N  
ATOM   5080  CA  GLY A 323      11.669  -6.819 -54.076  1.00  1.90           C  
ATOM   5081  C   GLY A 323      12.838  -7.560 -54.695  1.00  1.90           C  
ATOM   5082  O   GLY A 323      12.893  -7.770 -55.908  1.00  1.90           O  
ATOM   5083  H   GLY A 323      11.063  -5.985 -55.998  1.00  1.90           H  
ATOM   5084 1HA  GLY A 323      12.046  -6.132 -53.319  1.00  1.90           H  
ATOM   5085 2HA  GLY A 323      11.048  -7.538 -53.542  1.00  1.90           H  
ATOM   5086  N   ALA A 324      13.788  -7.961 -53.849  1.00  1.58           N  
ATOM   5087  CA  ALA A 324      14.936  -8.713 -54.325  1.00  1.58           C  
ATOM   5088  C   ALA A 324      14.550 -10.163 -54.493  1.00  1.58           C  
ATOM   5089  O   ALA A 324      13.644 -10.661 -53.818  1.00  1.58           O  
ATOM   5090  CB  ALA A 324      16.112  -8.595 -53.378  1.00  1.58           C  
ATOM   5091  H   ALA A 324      13.712  -7.755 -52.842  1.00  1.58           H  
ATOM   5092  HA  ALA A 324      15.225  -8.319 -55.301  1.00  1.58           H  
ATOM   5093 1HB  ALA A 324      16.955  -9.158 -53.770  1.00  1.58           H  
ATOM   5094 2HB  ALA A 324      16.390  -7.548 -53.271  1.00  1.58           H  
ATOM   5095 3HB  ALA A 324      15.830  -8.990 -52.413  1.00  1.58           H  
ATOM   5096  N   ARG A 325      15.275 -10.876 -55.343  1.00  1.30           N  
ATOM   5097  CA  ARG A 325      14.984 -12.290 -55.514  1.00  1.30           C  
ATOM   5098  C   ARG A 325      15.204 -13.068 -54.225  1.00  1.30           C  
ATOM   5099  O   ARG A 325      14.452 -13.990 -53.902  1.00  1.30           O  
ATOM   5100  CB  ARG A 325      15.836 -12.883 -56.619  1.00  1.30           C  
ATOM   5101  CG  ARG A 325      15.446 -12.392 -57.996  1.00  1.30           C  
ATOM   5102  CD  ARG A 325      16.160 -13.058 -59.082  1.00  1.30           C  
ATOM   5103  NE  ARG A 325      15.606 -12.691 -60.396  1.00  1.30           N  
ATOM   5104  CZ  ARG A 325      16.125 -13.127 -61.568  1.00  1.30           C  
ATOM   5105  NH1 ARG A 325      17.187 -13.905 -61.553  1.00  1.30           N  
ATOM   5106  NH2 ARG A 325      15.582 -12.796 -62.726  1.00  1.30           N  
ATOM   5107  H   ARG A 325      16.007 -10.438 -55.884  1.00  1.30           H  
ATOM   5108  HA  ARG A 325      13.941 -12.391 -55.800  1.00  1.30           H  
ATOM   5109 1HB  ARG A 325      16.885 -12.641 -56.450  1.00  1.30           H  
ATOM   5110 2HB  ARG A 325      15.742 -13.969 -56.607  1.00  1.30           H  
ATOM   5111 1HG  ARG A 325      14.444 -12.516 -58.142  1.00  1.30           H  
ATOM   5112 2HG  ARG A 325      15.672 -11.328 -58.061  1.00  1.30           H  
ATOM   5113 1HD  ARG A 325      17.210 -12.771 -59.062  1.00  1.30           H  
ATOM   5114 2HD  ARG A 325      16.073 -14.137 -58.966  1.00  1.30           H  
ATOM   5115  HE  ARG A 325      14.754 -12.089 -60.417  1.00  1.30           H  
ATOM   5116 1HH1 ARG A 325      17.608 -14.167 -60.672  1.00  1.30           H  
ATOM   5117 2HH1 ARG A 325      17.576 -14.243 -62.424  1.00  1.30           H  
ATOM   5118 1HH2 ARG A 325      14.766 -12.206 -62.761  1.00  1.30           H  
ATOM   5119 2HH2 ARG A 325      15.988 -13.143 -63.590  1.00  1.30           H  
ATOM   5120  N   GLU A 326      16.212 -12.668 -53.455  1.00  1.10           N  
ATOM   5121  CA  GLU A 326      16.519 -13.356 -52.210  1.00  1.10           C  
ATOM   5122  C   GLU A 326      15.404 -13.143 -51.180  1.00  1.10           C  
ATOM   5123  O   GLU A 326      15.075 -14.055 -50.410  1.00  1.10           O  
ATOM   5124  CB  GLU A 326      17.861 -12.853 -51.663  1.00  1.10           C  
ATOM   5125  CG  GLU A 326      19.075 -13.195 -52.539  1.00  1.10           C  
ATOM   5126  CD  GLU A 326      19.338 -14.674 -52.701  1.00  1.10           C  
ATOM   5127  OE1 GLU A 326      19.467 -15.362 -51.713  1.00  1.10           O  
ATOM   5128  OE2 GLU A 326      19.418 -15.115 -53.823  1.00  1.10           O  
ATOM   5129  H   GLU A 326      16.785 -11.896 -53.757  1.00  1.10           H  
ATOM   5130  HA  GLU A 326      16.597 -14.424 -52.412  1.00  1.10           H  
ATOM   5131 1HB  GLU A 326      17.825 -11.770 -51.536  1.00  1.10           H  
ATOM   5132 2HB  GLU A 326      18.044 -13.290 -50.687  1.00  1.10           H  
ATOM   5133 1HG  GLU A 326      18.920 -12.758 -53.524  1.00  1.10           H  
ATOM   5134 2HG  GLU A 326      19.958 -12.726 -52.100  1.00  1.10           H  
ATOM   5135  N   GLU A 327      14.803 -11.944 -51.178  1.00  0.95           N  
ATOM   5136  CA  GLU A 327      13.760 -11.636 -50.204  1.00  0.95           C  
ATOM   5137  C   GLU A 327      12.486 -12.373 -50.521  1.00  0.95           C  
ATOM   5138  O   GLU A 327      11.879 -12.996 -49.647  1.00  0.95           O  
ATOM   5139  CB  GLU A 327      13.437 -10.137 -50.195  1.00  0.95           C  
ATOM   5140  CG  GLU A 327      14.499  -9.235 -49.643  1.00  0.95           C  
ATOM   5141  CD  GLU A 327      14.142  -7.755 -49.816  1.00  0.95           C  
ATOM   5142  OE1 GLU A 327      13.834  -7.337 -50.932  1.00  0.95           O  
ATOM   5143  OE2 GLU A 327      14.138  -7.050 -48.824  1.00  0.95           O  
ATOM   5144  H   GLU A 327      15.079 -11.246 -51.853  1.00  0.95           H  
ATOM   5145  HA  GLU A 327      14.100 -11.951 -49.222  1.00  0.95           H  
ATOM   5146 1HB  GLU A 327      13.253  -9.810 -51.217  1.00  0.95           H  
ATOM   5147 2HB  GLU A 327      12.519  -9.973 -49.631  1.00  0.95           H  
ATOM   5148 1HG  GLU A 327      14.645  -9.462 -48.583  1.00  0.95           H  
ATOM   5149 2HG  GLU A 327      15.428  -9.453 -50.160  1.00  0.95           H  
ATOM   5150  N   VAL A 328      12.102 -12.359 -51.789  1.00  0.86           N  
ATOM   5151  CA  VAL A 328      10.868 -13.013 -52.159  1.00  0.86           C  
ATOM   5152  C   VAL A 328      11.018 -14.507 -51.968  1.00  0.86           C  
ATOM   5153  O   VAL A 328      10.090 -15.164 -51.494  1.00  0.86           O  
ATOM   5154  CB  VAL A 328      10.449 -12.689 -53.575  1.00  0.86           C  
ATOM   5155  CG1 VAL A 328       9.237 -13.536 -53.924  1.00  0.86           C  
ATOM   5156  CG2 VAL A 328      10.125 -11.192 -53.707  1.00  0.86           C  
ATOM   5157  H   VAL A 328      12.653 -11.855 -52.488  1.00  0.86           H  
ATOM   5158  HA  VAL A 328      10.080 -12.657 -51.498  1.00  0.86           H  
ATOM   5159  HB  VAL A 328      11.250 -12.946 -54.229  1.00  0.86           H  
ATOM   5160 1HG1 VAL A 328       8.922 -13.328 -54.931  1.00  0.86           H  
ATOM   5161 2HG1 VAL A 328       9.490 -14.591 -53.829  1.00  0.86           H  
ATOM   5162 3HG1 VAL A 328       8.424 -13.292 -53.245  1.00  0.86           H  
ATOM   5163 1HG2 VAL A 328       9.827 -10.967 -54.734  1.00  0.86           H  
ATOM   5164 2HG2 VAL A 328       9.307 -10.935 -53.030  1.00  0.86           H  
ATOM   5165 3HG2 VAL A 328      11.011 -10.604 -53.451  1.00  0.86           H  
ATOM   5166  N   ARG A 329      12.179 -15.063 -52.342  1.00  0.79           N  
ATOM   5167  CA  ARG A 329      12.392 -16.481 -52.131  1.00  0.79           C  
ATOM   5168  C   ARG A 329      12.267 -16.816 -50.654  1.00  0.79           C  
ATOM   5169  O   ARG A 329      11.588 -17.774 -50.297  1.00  0.79           O  
ATOM   5170  CB  ARG A 329      13.768 -16.905 -52.619  1.00  0.79           C  
ATOM   5171  CG  ARG A 329      14.113 -18.363 -52.325  1.00  0.79           C  
ATOM   5172  CD  ARG A 329      13.199 -19.305 -52.999  1.00  0.79           C  
ATOM   5173  NE  ARG A 329      13.469 -20.695 -52.630  1.00  0.79           N  
ATOM   5174  CZ  ARG A 329      14.252 -21.549 -53.327  1.00  0.79           C  
ATOM   5175  NH1 ARG A 329      14.822 -21.160 -54.451  1.00  0.79           N  
ATOM   5176  NH2 ARG A 329      14.443 -22.782 -52.882  1.00  0.79           N  
ATOM   5177  H   ARG A 329      12.925 -14.510 -52.764  1.00  0.79           H  
ATOM   5178  HA  ARG A 329      11.636 -17.035 -52.688  1.00  0.79           H  
ATOM   5179 1HB  ARG A 329      13.847 -16.739 -53.690  1.00  0.79           H  
ATOM   5180 2HB  ARG A 329      14.526 -16.280 -52.138  1.00  0.79           H  
ATOM   5181 1HG  ARG A 329      15.125 -18.569 -52.665  1.00  0.79           H  
ATOM   5182 2HG  ARG A 329      14.046 -18.544 -51.247  1.00  0.79           H  
ATOM   5183 1HD  ARG A 329      12.163 -19.076 -52.744  1.00  0.79           H  
ATOM   5184 2HD  ARG A 329      13.346 -19.205 -54.066  1.00  0.79           H  
ATOM   5185  HE  ARG A 329      13.044 -21.035 -51.743  1.00  0.79           H  
ATOM   5186 1HH1 ARG A 329      14.672 -20.222 -54.792  1.00  0.79           H  
ATOM   5187 2HH1 ARG A 329      15.398 -21.801 -54.979  1.00  0.79           H  
ATOM   5188 1HH2 ARG A 329      14.004 -23.081 -52.015  1.00  0.79           H  
ATOM   5189 2HH2 ARG A 329      15.023 -23.420 -53.402  1.00  0.79           H  
ATOM   5190  N   GLY A 330      12.858 -15.999 -49.776  1.00  0.75           N  
ATOM   5191  CA  GLY A 330      12.751 -16.268 -48.348  1.00  0.75           C  
ATOM   5192  C   GLY A 330      11.299 -16.255 -47.881  1.00  0.75           C  
ATOM   5193  O   GLY A 330      10.901 -17.063 -47.035  1.00  0.75           O  
ATOM   5194  H   GLY A 330      13.422 -15.206 -50.092  1.00  0.75           H  
ATOM   5195 1HA  GLY A 330      13.190 -17.243 -48.135  1.00  0.75           H  
ATOM   5196 2HA  GLY A 330      13.325 -15.528 -47.803  1.00  0.75           H  
ATOM   5197  N   ILE A 331      10.501 -15.356 -48.439  1.00  0.71           N  
ATOM   5198  CA  ILE A 331       9.098 -15.297 -48.090  1.00  0.71           C  
ATOM   5199  C   ILE A 331       8.391 -16.552 -48.556  1.00  0.71           C  
ATOM   5200  O   ILE A 331       7.603 -17.146 -47.816  1.00  0.71           O  
ATOM   5201  CB  ILE A 331       8.459 -14.045 -48.660  1.00  0.71           C  
ATOM   5202  CG1 ILE A 331       9.068 -12.872 -47.927  1.00  0.71           C  
ATOM   5203  CG2 ILE A 331       6.961 -14.130 -48.510  1.00  0.71           C  
ATOM   5204  CD1 ILE A 331       8.787 -11.542 -48.513  1.00  0.71           C  
ATOM   5205  H   ILE A 331      10.885 -14.685 -49.109  1.00  0.71           H  
ATOM   5206  HA  ILE A 331       9.018 -15.244 -47.005  1.00  0.71           H  
ATOM   5207  HB  ILE A 331       8.716 -13.941 -49.712  1.00  0.71           H  
ATOM   5208 1HG1 ILE A 331       8.714 -12.904 -46.930  1.00  0.71           H  
ATOM   5209 2HG1 ILE A 331      10.145 -13.007 -47.901  1.00  0.71           H  
ATOM   5210 1HG2 ILE A 331       6.498 -13.227 -48.904  1.00  0.71           H  
ATOM   5211 2HG2 ILE A 331       6.588 -14.998 -49.053  1.00  0.71           H  
ATOM   5212 3HG2 ILE A 331       6.737 -14.236 -47.466  1.00  0.71           H  
ATOM   5213 1HD1 ILE A 331       9.280 -10.790 -47.906  1.00  0.71           H  
ATOM   5214 2HD1 ILE A 331       9.177 -11.499 -49.530  1.00  0.71           H  
ATOM   5215 3HD1 ILE A 331       7.716 -11.368 -48.524  1.00  0.71           H  
ATOM   5216  N   ALA A 332       8.676 -16.965 -49.787  1.00  0.69           N  
ATOM   5217  CA  ALA A 332       8.082 -18.172 -50.322  1.00  0.69           C  
ATOM   5218  C   ALA A 332       8.458 -19.372 -49.444  1.00  0.69           C  
ATOM   5219  O   ALA A 332       7.614 -20.231 -49.164  1.00  0.69           O  
ATOM   5220  CB  ALA A 332       8.549 -18.374 -51.755  1.00  0.69           C  
ATOM   5221  H   ALA A 332       9.323 -16.424 -50.359  1.00  0.69           H  
ATOM   5222  HA  ALA A 332       7.001 -18.061 -50.304  1.00  0.69           H  
ATOM   5223 1HB  ALA A 332       8.097 -19.271 -52.167  1.00  0.69           H  
ATOM   5224 2HB  ALA A 332       8.264 -17.510 -52.356  1.00  0.69           H  
ATOM   5225 3HB  ALA A 332       9.631 -18.481 -51.769  1.00  0.69           H  
ATOM   5226  N   ASP A 333       9.708 -19.403 -48.953  1.00  0.68           N  
ATOM   5227  CA  ASP A 333      10.157 -20.481 -48.078  1.00  0.68           C  
ATOM   5228  C   ASP A 333       9.361 -20.457 -46.764  1.00  0.68           C  
ATOM   5229  O   ASP A 333       8.937 -21.502 -46.273  1.00  0.68           O  
ATOM   5230  CB  ASP A 333      11.667 -20.371 -47.793  1.00  0.68           C  
ATOM   5231  CG  ASP A 333      12.616 -20.709 -49.030  1.00  0.68           C  
ATOM   5232  OD1 ASP A 333      12.161 -21.270 -50.019  1.00  0.68           O  
ATOM   5233  OD2 ASP A 333      13.801 -20.392 -48.942  1.00  0.68           O  
ATOM   5234  H   ASP A 333      10.366 -18.675 -49.228  1.00  0.68           H  
ATOM   5235  HA  ASP A 333       9.971 -21.432 -48.575  1.00  0.68           H  
ATOM   5236 1HB  ASP A 333      11.889 -19.364 -47.455  1.00  0.68           H  
ATOM   5237 2HB  ASP A 333      11.917 -21.044 -46.973  1.00  0.68           H  
ATOM   5238  N   LEU A 334       9.081 -19.263 -46.216  1.00  0.67           N  
ATOM   5239  CA  LEU A 334       8.271 -19.191 -44.994  1.00  0.67           C  
ATOM   5240  C   LEU A 334       6.863 -19.698 -45.205  1.00  0.67           C  
ATOM   5241  O   LEU A 334       6.300 -20.346 -44.323  1.00  0.67           O  
ATOM   5242  CB  LEU A 334       8.164 -17.764 -44.445  1.00  0.67           C  
ATOM   5243  CG  LEU A 334       9.388 -17.176 -43.812  1.00  0.67           C  
ATOM   5244  CD1 LEU A 334       9.093 -15.750 -43.518  1.00  0.67           C  
ATOM   5245  CD2 LEU A 334       9.711 -17.925 -42.519  1.00  0.67           C  
ATOM   5246  H   LEU A 334       9.463 -18.412 -46.633  1.00  0.67           H  
ATOM   5247  HA  LEU A 334       8.728 -19.815 -44.237  1.00  0.67           H  
ATOM   5248 1HB  LEU A 334       7.878 -17.107 -45.267  1.00  0.67           H  
ATOM   5249 2HB  LEU A 334       7.365 -17.743 -43.706  1.00  0.67           H  
ATOM   5250  HG  LEU A 334      10.238 -17.238 -44.496  1.00  0.67           H  
ATOM   5251 1HD1 LEU A 334       9.945 -15.305 -43.038  1.00  0.67           H  
ATOM   5252 2HD1 LEU A 334       8.862 -15.233 -44.450  1.00  0.67           H  
ATOM   5253 3HD1 LEU A 334       8.242 -15.696 -42.859  1.00  0.67           H  
ATOM   5254 1HD2 LEU A 334      10.595 -17.490 -42.048  1.00  0.67           H  
ATOM   5255 2HD2 LEU A 334       8.870 -17.857 -41.838  1.00  0.67           H  
ATOM   5256 3HD2 LEU A 334       9.894 -18.956 -42.743  1.00  0.67           H  
ATOM   5257  N   LEU A 335       6.293 -19.408 -46.363  1.00  0.67           N  
ATOM   5258  CA  LEU A 335       4.944 -19.848 -46.652  1.00  0.67           C  
ATOM   5259  C   LEU A 335       4.860 -21.362 -46.879  1.00  0.67           C  
ATOM   5260  O   LEU A 335       3.934 -22.012 -46.391  1.00  0.67           O  
ATOM   5261  CB  LEU A 335       4.451 -19.109 -47.893  1.00  0.67           C  
ATOM   5262  CG  LEU A 335       4.223 -17.612 -47.735  1.00  0.67           C  
ATOM   5263  CD1 LEU A 335       3.932 -17.052 -49.085  1.00  0.67           C  
ATOM   5264  CD2 LEU A 335       3.075 -17.357 -46.770  1.00  0.67           C  
ATOM   5265  H   LEU A 335       6.806 -18.842 -47.043  1.00  0.67           H  
ATOM   5266  HA  LEU A 335       4.309 -19.587 -45.808  1.00  0.67           H  
ATOM   5267 1HB  LEU A 335       5.195 -19.238 -48.679  1.00  0.67           H  
ATOM   5268 2HB  LEU A 335       3.531 -19.563 -48.237  1.00  0.67           H  
ATOM   5269  HG  LEU A 335       5.125 -17.138 -47.351  1.00  0.67           H  
ATOM   5270 1HD1 LEU A 335       3.771 -15.981 -49.003  1.00  0.67           H  
ATOM   5271 2HD1 LEU A 335       4.773 -17.249 -49.737  1.00  0.67           H  
ATOM   5272 3HD1 LEU A 335       3.045 -17.536 -49.488  1.00  0.67           H  
ATOM   5273 1HD2 LEU A 335       2.913 -16.281 -46.667  1.00  0.67           H  
ATOM   5274 2HD2 LEU A 335       2.179 -17.819 -47.159  1.00  0.67           H  
ATOM   5275 3HD2 LEU A 335       3.313 -17.780 -45.794  1.00  0.67           H  
ATOM   5276  N   ARG A 336       5.847 -21.921 -47.588  1.00  0.68           N  
ATOM   5277  CA  ARG A 336       5.879 -23.340 -47.963  1.00  0.68           C  
ATOM   5278  C   ARG A 336       6.450 -24.339 -46.932  1.00  0.68           C  
ATOM   5279  O   ARG A 336       5.951 -25.459 -46.826  1.00  0.68           O  
ATOM   5280  CB  ARG A 336       6.641 -23.494 -49.269  1.00  0.68           C  
ATOM   5281  CG  ARG A 336       6.727 -24.911 -49.819  1.00  0.68           C  
ATOM   5282  CD  ARG A 336       7.395 -24.941 -51.160  1.00  0.68           C  
ATOM   5283  NE  ARG A 336       7.534 -26.301 -51.676  1.00  0.68           N  
ATOM   5284  CZ  ARG A 336       8.556 -27.122 -51.392  1.00  0.68           C  
ATOM   5285  NH1 ARG A 336       9.530 -26.726 -50.600  1.00  0.68           N  
ATOM   5286  NH2 ARG A 336       8.555 -28.324 -51.923  1.00  0.68           N  
ATOM   5287  H   ARG A 336       6.589 -21.319 -47.944  1.00  0.68           H  
ATOM   5288  HA  ARG A 336       4.848 -23.630 -48.163  1.00  0.68           H  
ATOM   5289 1HB  ARG A 336       6.178 -22.865 -50.030  1.00  0.68           H  
ATOM   5290 2HB  ARG A 336       7.663 -23.130 -49.126  1.00  0.68           H  
ATOM   5291 1HG  ARG A 336       7.310 -25.528 -49.130  1.00  0.68           H  
ATOM   5292 2HG  ARG A 336       5.722 -25.326 -49.921  1.00  0.68           H  
ATOM   5293 1HD  ARG A 336       6.803 -24.366 -51.873  1.00  0.68           H  
ATOM   5294 2HD  ARG A 336       8.390 -24.503 -51.080  1.00  0.68           H  
ATOM   5295  HE  ARG A 336       6.811 -26.685 -52.307  1.00  0.68           H  
ATOM   5296 1HH1 ARG A 336       9.512 -25.794 -50.201  1.00  0.68           H  
ATOM   5297 2HH1 ARG A 336      10.298 -27.346 -50.377  1.00  0.68           H  
ATOM   5298 1HH2 ARG A 336       7.760 -28.575 -52.540  1.00  0.68           H  
ATOM   5299 2HH2 ARG A 336       9.302 -28.971 -51.733  1.00  0.68           H  
ATOM   5300  N   GLU A 337       7.523 -23.982 -46.224  1.00  0.68           N  
ATOM   5301  CA  GLU A 337       8.195 -24.910 -45.303  1.00  0.68           C  
ATOM   5302  C   GLU A 337       7.543 -25.010 -43.918  1.00  0.68           C  
ATOM   5303  O   GLU A 337       6.751 -24.164 -43.508  1.00  0.68           O  
ATOM   5304  CB  GLU A 337       9.660 -24.516 -45.125  1.00  0.68           C  
ATOM   5305  CG  GLU A 337      10.527 -24.593 -46.388  1.00  0.68           C  
ATOM   5306  CD  GLU A 337      10.751 -26.009 -46.894  1.00  0.68           C  
ATOM   5307  OE1 GLU A 337      10.730 -26.920 -46.103  1.00  0.68           O  
ATOM   5308  OE2 GLU A 337      10.964 -26.171 -48.074  1.00  0.68           O  
ATOM   5309  H   GLU A 337       7.913 -23.045 -46.328  1.00  0.68           H  
ATOM   5310  HA  GLU A 337       8.166 -25.903 -45.754  1.00  0.68           H  
ATOM   5311 1HB  GLU A 337       9.700 -23.500 -44.764  1.00  0.68           H  
ATOM   5312 2HB  GLU A 337      10.124 -25.145 -44.365  1.00  0.68           H  
ATOM   5313 1HG  GLU A 337      10.041 -24.007 -47.174  1.00  0.68           H  
ATOM   5314 2HG  GLU A 337      11.489 -24.127 -46.175  1.00  0.68           H  
ATOM   5315  N   GLU A 338       7.884 -26.072 -43.177  1.00  0.69           N  
ATOM   5316  CA  GLU A 338       7.412 -26.230 -41.790  1.00  0.69           C  
ATOM   5317  C   GLU A 338       8.383 -25.621 -40.760  1.00  0.69           C  
ATOM   5318  O   GLU A 338       8.090 -25.561 -39.558  1.00  0.69           O  
ATOM   5319  CB  GLU A 338       7.184 -27.705 -41.478  1.00  0.69           C  
ATOM   5320  CG  GLU A 338       6.067 -28.351 -42.305  1.00  0.69           C  
ATOM   5321  CD  GLU A 338       5.867 -29.823 -42.011  1.00  0.69           C  
ATOM   5322  OE1 GLU A 338       6.582 -30.355 -41.195  1.00  0.69           O  
ATOM   5323  OE2 GLU A 338       4.995 -30.411 -42.608  1.00  0.69           O  
ATOM   5324  H   GLU A 338       8.504 -26.768 -43.576  1.00  0.69           H  
ATOM   5325  HA  GLU A 338       6.458 -25.712 -41.696  1.00  0.69           H  
ATOM   5326 1HB  GLU A 338       8.104 -28.263 -41.659  1.00  0.69           H  
ATOM   5327 2HB  GLU A 338       6.933 -27.819 -40.422  1.00  0.69           H  
ATOM   5328 1HG  GLU A 338       5.133 -27.822 -42.105  1.00  0.69           H  
ATOM   5329 2HG  GLU A 338       6.299 -28.225 -43.363  1.00  0.69           H  
ATOM   5330  N   PHE A 339       9.564 -25.240 -41.241  1.00  0.70           N  
ATOM   5331  CA  PHE A 339      10.625 -24.630 -40.444  1.00  0.70           C  
ATOM   5332  C   PHE A 339      11.620 -23.924 -41.335  1.00  0.70           C  
ATOM   5333  O   PHE A 339      12.187 -24.549 -42.236  1.00  0.70           O  
ATOM   5334  CB  PHE A 339      11.417 -25.663 -39.636  1.00  0.70           C  
ATOM   5335  CG  PHE A 339      12.489 -25.032 -38.747  1.00  0.70           C  
ATOM   5336  CD1 PHE A 339      12.185 -24.588 -37.498  1.00  0.70           C  
ATOM   5337  CD2 PHE A 339      13.788 -24.871 -39.189  1.00  0.70           C  
ATOM   5338  CE1 PHE A 339      13.117 -23.999 -36.686  1.00  0.70           C  
ATOM   5339  CE2 PHE A 339      14.739 -24.280 -38.381  1.00  0.70           C  
ATOM   5340  CZ  PHE A 339      14.398 -23.846 -37.130  1.00  0.70           C  
ATOM   5341  H   PHE A 339       9.723 -25.346 -42.232  1.00  0.70           H  
ATOM   5342  HA  PHE A 339      10.181 -23.900 -39.775  1.00  0.70           H  
ATOM   5343 1HB  PHE A 339      10.736 -26.230 -39.002  1.00  0.70           H  
ATOM   5344 2HB  PHE A 339      11.901 -26.362 -40.314  1.00  0.70           H  
ATOM   5345  HD1 PHE A 339      11.202 -24.723 -37.155  1.00  0.70           H  
ATOM   5346  HD2 PHE A 339      14.052 -25.216 -40.183  1.00  0.70           H  
ATOM   5347  HE1 PHE A 339      12.835 -23.662 -35.689  1.00  0.70           H  
ATOM   5348  HE2 PHE A 339      15.757 -24.158 -38.728  1.00  0.70           H  
ATOM   5349  HZ  PHE A 339      15.148 -23.390 -36.493  1.00  0.70           H  
ATOM   5350  N   VAL A 340      11.858 -22.646 -41.082  1.00  0.72           N  
ATOM   5351  CA  VAL A 340      12.853 -21.945 -41.874  1.00  0.72           C  
ATOM   5352  C   VAL A 340      13.992 -21.379 -41.006  1.00  0.72           C  
ATOM   5353  O   VAL A 340      13.746 -20.516 -40.164  1.00  0.72           O  
ATOM   5354  CB  VAL A 340      12.228 -20.808 -42.672  1.00  0.72           C  
ATOM   5355  CG1 VAL A 340      13.277 -20.141 -43.451  1.00  0.72           C  
ATOM   5356  CG2 VAL A 340      11.198 -21.357 -43.622  1.00  0.72           C  
ATOM   5357  H   VAL A 340      11.334 -22.180 -40.339  1.00  0.72           H  
ATOM   5358  HA  VAL A 340      13.230 -22.633 -42.617  1.00  0.72           H  
ATOM   5359  HB  VAL A 340      11.793 -20.079 -41.989  1.00  0.72           H  
ATOM   5360 1HG1 VAL A 340      12.846 -19.317 -44.025  1.00  0.72           H  
ATOM   5361 2HG1 VAL A 340      14.027 -19.779 -42.783  1.00  0.72           H  
ATOM   5362 3HG1 VAL A 340      13.728 -20.859 -44.132  1.00  0.72           H  
ATOM   5363 1HG2 VAL A 340      10.797 -20.554 -44.201  1.00  0.72           H  
ATOM   5364 2HG2 VAL A 340      11.669 -22.076 -44.293  1.00  0.72           H  
ATOM   5365 3HG2 VAL A 340      10.396 -21.849 -43.067  1.00  0.72           H  
ATOM   5366  N   PRO A 341      15.237 -21.871 -41.142  1.00  0.74           N  
ATOM   5367  CA  PRO A 341      16.417 -21.389 -40.436  1.00  0.74           C  
ATOM   5368  C   PRO A 341      16.665 -19.929 -40.761  1.00  0.74           C  
ATOM   5369  O   PRO A 341      16.449 -19.520 -41.901  1.00  0.74           O  
ATOM   5370  CB  PRO A 341      17.540 -22.249 -41.014  1.00  0.74           C  
ATOM   5371  CG  PRO A 341      16.857 -23.498 -41.532  1.00  0.74           C  
ATOM   5372  CD  PRO A 341      15.503 -23.031 -42.023  1.00  0.74           C  
ATOM   5373  HA  PRO A 341      16.298 -21.537 -39.349  1.00  0.74           H  
ATOM   5374 1HB  PRO A 341      18.068 -21.682 -41.799  1.00  0.74           H  
ATOM   5375 2HB  PRO A 341      18.282 -22.461 -40.230  1.00  0.74           H  
ATOM   5376 1HG  PRO A 341      17.458 -23.949 -42.336  1.00  0.74           H  
ATOM   5377 2HG  PRO A 341      16.788 -24.252 -40.743  1.00  0.74           H  
ATOM   5378 1HD  PRO A 341      15.549 -22.724 -43.076  1.00  0.74           H  
ATOM   5379 2HD  PRO A 341      14.795 -23.846 -41.849  1.00  0.74           H  
ATOM   5380  N   ALA A 342      17.180 -19.170 -39.802  1.00  0.76           N  
ATOM   5381  CA  ALA A 342      17.503 -17.758 -40.023  1.00  0.76           C  
ATOM   5382  C   ALA A 342      18.565 -17.603 -41.095  1.00  0.76           C  
ATOM   5383  O   ALA A 342      19.472 -18.433 -41.204  1.00  0.76           O  
ATOM   5384  CB  ALA A 342      18.006 -17.097 -38.758  1.00  0.76           C  
ATOM   5385  H   ALA A 342      17.334 -19.578 -38.880  1.00  0.76           H  
ATOM   5386  HA  ALA A 342      16.602 -17.256 -40.346  1.00  0.76           H  
ATOM   5387 1HB  ALA A 342      18.216 -16.046 -38.963  1.00  0.76           H  
ATOM   5388 2HB  ALA A 342      17.279 -17.170 -37.984  1.00  0.76           H  
ATOM   5389 3HB  ALA A 342      18.914 -17.593 -38.432  1.00  0.76           H  
ATOM   5390  N   ASN A 343      18.469 -16.536 -41.883  1.00  0.79           N  
ATOM   5391  CA  ASN A 343      19.468 -16.231 -42.889  1.00  0.79           C  
ATOM   5392  C   ASN A 343      19.283 -14.784 -43.360  1.00  0.79           C  
ATOM   5393  O   ASN A 343      18.475 -14.537 -44.274  1.00  0.79           O  
ATOM   5394  CB  ASN A 343      19.402 -17.155 -44.075  1.00  0.79           C  
ATOM   5395  CG  ASN A 343      20.580 -16.929 -45.026  1.00  0.79           C  
ATOM   5396  OD1 ASN A 343      21.179 -15.838 -45.104  1.00  0.79           O  
ATOM   5397  ND2 ASN A 343      20.919 -17.959 -45.765  1.00  0.79           N  
ATOM   5398  H   ASN A 343      17.720 -15.864 -41.739  1.00  0.79           H  
ATOM   5399  HA  ASN A 343      20.452 -16.367 -42.452  1.00  0.79           H  
ATOM   5400 1HB  ASN A 343      19.392 -18.198 -43.753  1.00  0.79           H  
ATOM   5401 2HB  ASN A 343      18.488 -16.963 -44.600  1.00  0.79           H  
ATOM   5402 1HD2 ASN A 343      21.680 -17.882 -46.413  1.00  0.79           H  
ATOM   5403 2HD2 ASN A 343      20.422 -18.823 -45.681  1.00  0.79           H  
ATOM   5404  N   PRO A 344      20.052 -13.824 -42.817  1.00  0.82           N  
ATOM   5405  CA  PRO A 344      19.984 -12.405 -43.104  1.00  0.82           C  
ATOM   5406  C   PRO A 344      20.145 -12.091 -44.589  1.00  0.82           C  
ATOM   5407  O   PRO A 344      19.675 -11.053 -45.041  1.00  0.82           O  
ATOM   5408  CB  PRO A 344      21.144 -11.838 -42.281  1.00  0.82           C  
ATOM   5409  CG  PRO A 344      21.318 -12.815 -41.147  1.00  0.82           C  
ATOM   5410  CD  PRO A 344      21.015 -14.165 -41.748  1.00  0.82           C  
ATOM   5411  HA  PRO A 344      19.022 -12.020 -42.732  1.00  0.82           H  
ATOM   5412 1HB  PRO A 344      22.041 -11.749 -42.912  1.00  0.82           H  
ATOM   5413 2HB  PRO A 344      20.894 -10.826 -41.932  1.00  0.82           H  
ATOM   5414 1HG  PRO A 344      22.338 -12.748 -40.742  1.00  0.82           H  
ATOM   5415 2HG  PRO A 344      20.629 -12.562 -40.324  1.00  0.82           H  
ATOM   5416 1HD  PRO A 344      21.923 -14.624 -42.168  1.00  0.82           H  
ATOM   5417 2HD  PRO A 344      20.542 -14.780 -40.965  1.00  0.82           H  
ATOM   5418  N   GLN A 345      20.756 -12.986 -45.379  1.00  0.84           N  
ATOM   5419  CA  GLN A 345      20.915 -12.733 -46.816  1.00  0.84           C  
ATOM   5420  C   GLN A 345      19.560 -12.531 -47.482  1.00  0.84           C  
ATOM   5421  O   GLN A 345      19.425 -11.769 -48.439  1.00  0.84           O  
ATOM   5422  CB  GLN A 345      21.638 -13.896 -47.505  1.00  0.84           C  
ATOM   5423  CG  GLN A 345      21.857 -13.717 -48.997  1.00  0.84           C  
ATOM   5424  CD  GLN A 345      22.685 -14.847 -49.595  1.00  0.84           C  
ATOM   5425  OE1 GLN A 345      23.834 -15.070 -49.187  1.00  0.84           O  
ATOM   5426  NE2 GLN A 345      22.115 -15.575 -50.548  1.00  0.84           N  
ATOM   5427  H   GLN A 345      21.091 -13.874 -45.013  1.00  0.84           H  
ATOM   5428  HA  GLN A 345      21.500 -11.823 -46.945  1.00  0.84           H  
ATOM   5429 1HB  GLN A 345      22.598 -14.074 -47.025  1.00  0.84           H  
ATOM   5430 2HB  GLN A 345      21.041 -14.797 -47.394  1.00  0.84           H  
ATOM   5431 1HG  GLN A 345      20.882 -13.711 -49.497  1.00  0.84           H  
ATOM   5432 2HG  GLN A 345      22.375 -12.777 -49.174  1.00  0.84           H  
ATOM   5433 1HE2 GLN A 345      22.612 -16.328 -50.973  1.00  0.84           H  
ATOM   5434 2HE2 GLN A 345      21.158 -15.378 -50.861  1.00  0.84           H  
ATOM   5435  N   ARG A 346      18.563 -13.260 -46.981  1.00  0.84           N  
ATOM   5436  CA  ARG A 346      17.208 -13.232 -47.504  1.00  0.84           C  
ATOM   5437  C   ARG A 346      16.365 -12.187 -46.776  1.00  0.84           C  
ATOM   5438  O   ARG A 346      15.189 -11.996 -47.082  1.00  0.84           O  
ATOM   5439  CB  ARG A 346      16.557 -14.609 -47.355  1.00  0.84           C  
ATOM   5440  CG  ARG A 346      17.222 -15.735 -48.166  1.00  0.84           C  
ATOM   5441  CD  ARG A 346      16.549 -17.093 -47.972  1.00  0.84           C  
ATOM   5442  NE  ARG A 346      16.695 -17.601 -46.601  1.00  0.84           N  
ATOM   5443  CZ  ARG A 346      16.180 -18.772 -46.102  1.00  0.84           C  
ATOM   5444  NH1 ARG A 346      15.448 -19.600 -46.837  1.00  0.84           N  
ATOM   5445  NH2 ARG A 346      16.425 -19.103 -44.848  1.00  0.84           N  
ATOM   5446  H   ARG A 346      18.737 -13.836 -46.158  1.00  0.84           H  
ATOM   5447  HA  ARG A 346      17.244 -12.972 -48.559  1.00  0.84           H  
ATOM   5448 1HB  ARG A 346      16.566 -14.902 -46.302  1.00  0.84           H  
ATOM   5449 2HB  ARG A 346      15.523 -14.547 -47.675  1.00  0.84           H  
ATOM   5450 1HG  ARG A 346      17.187 -15.478 -49.231  1.00  0.84           H  
ATOM   5451 2HG  ARG A 346      18.266 -15.827 -47.855  1.00  0.84           H  
ATOM   5452 1HD  ARG A 346      15.500 -17.011 -48.197  1.00  0.84           H  
ATOM   5453 2HD  ARG A 346      17.002 -17.814 -48.651  1.00  0.84           H  
ATOM   5454  HE  ARG A 346      17.236 -17.034 -45.967  1.00  0.84           H  
ATOM   5455 1HH1 ARG A 346      15.192 -19.417 -47.808  1.00  0.84           H  
ATOM   5456 2HH1 ARG A 346      15.111 -20.465 -46.451  1.00  0.84           H  
ATOM   5457 1HH2 ARG A 346      16.978 -18.494 -44.258  1.00  0.84           H  
ATOM   5458 2HH2 ARG A 346      16.059 -19.966 -44.470  1.00  0.84           H  
ATOM   5459  N   GLY A 347      16.949 -11.546 -45.768  1.00  0.84           N  
ATOM   5460  CA  GLY A 347      16.218 -10.639 -44.904  1.00  0.84           C  
ATOM   5461  C   GLY A 347      15.541 -11.390 -43.749  1.00  0.84           C  
ATOM   5462  O   GLY A 347      14.677 -10.834 -43.073  1.00  0.84           O  
ATOM   5463  H   GLY A 347      17.942 -11.655 -45.596  1.00  0.84           H  
ATOM   5464 1HA  GLY A 347      16.915  -9.904 -44.499  1.00  0.84           H  
ATOM   5465 2HA  GLY A 347      15.475 -10.093 -45.484  1.00  0.84           H  
ATOM   5466  N   LEU A 348      15.893 -12.669 -43.553  1.00  0.83           N  
ATOM   5467  CA  LEU A 348      15.288 -13.465 -42.486  1.00  0.83           C  
ATOM   5468  C   LEU A 348      16.197 -13.444 -41.274  1.00  0.83           C  
ATOM   5469  O   LEU A 348      17.313 -13.964 -41.313  1.00  0.83           O  
ATOM   5470  CB  LEU A 348      15.097 -14.911 -42.936  1.00  0.83           C  
ATOM   5471  CG  LEU A 348      14.526 -15.841 -41.898  1.00  0.83           C  
ATOM   5472  CD1 LEU A 348      13.143 -15.477 -41.549  1.00  0.83           C  
ATOM   5473  CD2 LEU A 348      14.571 -17.179 -42.404  1.00  0.83           C  
ATOM   5474  H   LEU A 348      16.629 -13.098 -44.112  1.00  0.83           H  
ATOM   5475  HA  LEU A 348      14.327 -13.034 -42.207  1.00  0.83           H  
ATOM   5476 1HB  LEU A 348      14.445 -14.930 -43.794  1.00  0.83           H  
ATOM   5477 2HB  LEU A 348      16.064 -15.307 -43.242  1.00  0.83           H  
ATOM   5478  HG  LEU A 348      15.116 -15.759 -40.993  1.00  0.83           H  
ATOM   5479 1HD1 LEU A 348      12.775 -16.161 -40.782  1.00  0.83           H  
ATOM   5480 2HD1 LEU A 348      13.126 -14.474 -41.176  1.00  0.83           H  
ATOM   5481 3HD1 LEU A 348      12.521 -15.551 -42.423  1.00  0.83           H  
ATOM   5482 1HD2 LEU A 348      14.186 -17.853 -41.630  1.00  0.83           H  
ATOM   5483 2HD2 LEU A 348      13.964 -17.245 -43.302  1.00  0.83           H  
ATOM   5484 3HD2 LEU A 348      15.591 -17.425 -42.640  1.00  0.83           H  
ATOM   5485  N   LEU A 349      15.726 -12.891 -40.176  1.00  0.81           N  
ATOM   5486  CA  LEU A 349      16.581 -12.763 -39.016  1.00  0.81           C  
ATOM   5487  C   LEU A 349      16.352 -13.883 -38.026  1.00  0.81           C  
ATOM   5488  O   LEU A 349      17.264 -14.253 -37.282  1.00  0.81           O  
ATOM   5489  CB  LEU A 349      16.334 -11.413 -38.365  1.00  0.81           C  
ATOM   5490  CG  LEU A 349      16.614 -10.226 -39.288  1.00  0.81           C  
ATOM   5491  CD1 LEU A 349      16.262  -8.956 -38.580  1.00  0.81           C  
ATOM   5492  CD2 LEU A 349      18.078 -10.248 -39.710  1.00  0.81           C  
ATOM   5493  H   LEU A 349      14.764 -12.547 -40.133  1.00  0.81           H  
ATOM   5494  HA  LEU A 349      17.619 -12.802 -39.343  1.00  0.81           H  
ATOM   5495 1HB  LEU A 349      15.295 -11.368 -38.045  1.00  0.81           H  
ATOM   5496 2HB  LEU A 349      16.972 -11.323 -37.486  1.00  0.81           H  
ATOM   5497  HG  LEU A 349      15.982 -10.297 -40.180  1.00  0.81           H  
ATOM   5498 1HD1 LEU A 349      16.451  -8.128 -39.238  1.00  0.81           H  
ATOM   5499 2HD1 LEU A 349      15.215  -8.986 -38.326  1.00  0.81           H  
ATOM   5500 3HD1 LEU A 349      16.865  -8.854 -37.680  1.00  0.81           H  
ATOM   5501 1HD2 LEU A 349      18.278  -9.409 -40.375  1.00  0.81           H  
ATOM   5502 2HD2 LEU A 349      18.712 -10.172 -38.825  1.00  0.81           H  
ATOM   5503 3HD2 LEU A 349      18.293 -11.182 -40.232  1.00  0.81           H  
ATOM   5504  N   PHE A 350      15.145 -14.437 -38.020  1.00  0.81           N  
ATOM   5505  CA  PHE A 350      14.856 -15.459 -37.027  1.00  0.81           C  
ATOM   5506  C   PHE A 350      14.606 -16.853 -37.584  1.00  0.81           C  
ATOM   5507  O   PHE A 350      14.105 -17.024 -38.691  1.00  0.81           O  
ATOM   5508  CB  PHE A 350      13.634 -15.084 -36.234  1.00  0.81           C  
ATOM   5509  CG  PHE A 350      13.740 -13.816 -35.495  1.00  0.81           C  
ATOM   5510  CD1 PHE A 350      12.929 -12.766 -35.835  1.00  0.81           C  
ATOM   5511  CD2 PHE A 350      14.647 -13.647 -34.489  1.00  0.81           C  
ATOM   5512  CE1 PHE A 350      12.992 -11.584 -35.174  1.00  0.81           C  
ATOM   5513  CE2 PHE A 350      14.718 -12.455 -33.834  1.00  0.81           C  
ATOM   5514  CZ  PHE A 350      13.875 -11.427 -34.177  1.00  0.81           C  
ATOM   5515  H   PHE A 350      14.420 -14.083 -38.658  1.00  0.81           H  
ATOM   5516  HA  PHE A 350      15.704 -15.524 -36.347  1.00  0.81           H  
ATOM   5517 1HB  PHE A 350      12.782 -15.002 -36.912  1.00  0.81           H  
ATOM   5518 2HB  PHE A 350      13.407 -15.880 -35.535  1.00  0.81           H  
ATOM   5519  HD1 PHE A 350      12.210 -12.902 -36.636  1.00  0.81           H  
ATOM   5520  HD2 PHE A 350      15.311 -14.470 -34.216  1.00  0.81           H  
ATOM   5521  HE1 PHE A 350      12.326 -10.770 -35.445  1.00  0.81           H  
ATOM   5522  HE2 PHE A 350      15.439 -12.325 -33.034  1.00  0.81           H  
ATOM   5523  HZ  PHE A 350      13.913 -10.483 -33.649  1.00  0.81           H  
ATOM   5524  N   ASP A 351      14.905 -17.853 -36.760  1.00  0.80           N  
ATOM   5525  CA  ASP A 351      14.596 -19.243 -37.067  1.00  0.80           C  
ATOM   5526  C   ASP A 351      13.111 -19.407 -36.778  1.00  0.80           C  
ATOM   5527  O   ASP A 351      12.692 -19.128 -35.650  1.00  0.80           O  
ATOM   5528  CB  ASP A 351      15.361 -20.181 -36.137  1.00  0.80           C  
ATOM   5529  CG  ASP A 351      16.886 -20.114 -36.240  1.00  0.80           C  
ATOM   5530  OD1 ASP A 351      17.446 -20.257 -37.304  1.00  0.80           O  
ATOM   5531  OD2 ASP A 351      17.479 -19.882 -35.221  1.00  0.80           O  
ATOM   5532  H   ASP A 351      15.346 -17.638 -35.879  1.00  0.80           H  
ATOM   5533  HA  ASP A 351      14.795 -19.456 -38.117  1.00  0.80           H  
ATOM   5534 1HB  ASP A 351      15.077 -19.972 -35.107  1.00  0.80           H  
ATOM   5535 2HB  ASP A 351      15.050 -21.186 -36.347  1.00  0.80           H  
ATOM   5536  N   GLN A 352      12.307 -19.813 -37.757  1.00  0.80           N  
ATOM   5537  CA  GLN A 352      10.870 -19.862 -37.484  1.00  0.80           C  
ATOM   5538  C   GLN A 352      10.172 -21.214 -37.742  1.00  0.80           C  
ATOM   5539  O   GLN A 352      10.070 -21.629 -38.901  1.00  0.80           O  
ATOM   5540  CB  GLN A 352      10.151 -18.800 -38.320  1.00  0.80           C  
ATOM   5541  CG  GLN A 352       8.626 -18.774 -38.122  1.00  0.80           C  
ATOM   5542  CD  GLN A 352       8.225 -18.293 -36.709  1.00  0.80           C  
ATOM   5543  OE1 GLN A 352       8.476 -17.131 -36.359  1.00  0.80           O  
ATOM   5544  NE2 GLN A 352       7.643 -19.164 -35.917  1.00  0.80           N  
ATOM   5545  H   GLN A 352      12.699 -20.039 -38.674  1.00  0.80           H  
ATOM   5546  HA  GLN A 352      10.735 -19.569 -36.459  1.00  0.80           H  
ATOM   5547 1HB  GLN A 352      10.548 -17.815 -38.072  1.00  0.80           H  
ATOM   5548 2HB  GLN A 352      10.350 -18.978 -39.378  1.00  0.80           H  
ATOM   5549 1HG  GLN A 352       8.191 -18.102 -38.844  1.00  0.80           H  
ATOM   5550 2HG  GLN A 352       8.230 -19.787 -38.260  1.00  0.80           H  
ATOM   5551 1HE2 GLN A 352       7.389 -18.944 -34.950  1.00  0.80           H  
ATOM   5552 2HE2 GLN A 352       7.466 -20.103 -36.257  1.00  0.80           H  
ATOM   5553  N   PRO A 353       9.771 -21.973 -36.691  1.00  0.80           N  
ATOM   5554  CA  PRO A 353       8.975 -23.186 -36.794  1.00  0.80           C  
ATOM   5555  C   PRO A 353       7.556 -22.789 -37.105  1.00  0.80           C  
ATOM   5556  O   PRO A 353       7.099 -21.744 -36.652  1.00  0.80           O  
ATOM   5557  CB  PRO A 353       9.122 -23.825 -35.406  1.00  0.80           C  
ATOM   5558  CG  PRO A 353       9.364 -22.659 -34.475  1.00  0.80           C  
ATOM   5559  CD  PRO A 353      10.166 -21.641 -35.292  1.00  0.80           C  
ATOM   5560  HA  PRO A 353       9.352 -23.826 -37.595  1.00  0.80           H  
ATOM   5561 1HB  PRO A 353       8.203 -24.371 -35.156  1.00  0.80           H  
ATOM   5562 2HB  PRO A 353       9.932 -24.558 -35.394  1.00  0.80           H  
ATOM   5563 1HG  PRO A 353       8.398 -22.252 -34.129  1.00  0.80           H  
ATOM   5564 2HG  PRO A 353       9.901 -22.995 -33.576  1.00  0.80           H  
ATOM   5565 1HD  PRO A 353       9.806 -20.661 -34.971  1.00  0.80           H  
ATOM   5566 2HD  PRO A 353      11.253 -21.757 -35.150  1.00  0.80           H  
ATOM   5567  N   TRP A 354       6.816 -23.638 -37.785  1.00  0.79           N  
ATOM   5568  CA  TRP A 354       5.425 -23.301 -38.036  1.00  0.79           C  
ATOM   5569  C   TRP A 354       4.354 -24.085 -37.282  1.00  0.79           C  
ATOM   5570  O   TRP A 354       3.196 -24.115 -37.708  1.00  0.79           O  
ATOM   5571  CB  TRP A 354       5.206 -23.293 -39.513  1.00  0.79           C  
ATOM   5572  CG  TRP A 354       5.843 -22.086 -40.100  1.00  0.79           C  
ATOM   5573  CD1 TRP A 354       6.914 -21.976 -40.938  1.00  0.79           C  
ATOM   5574  CD2 TRP A 354       5.398 -20.750 -39.839  1.00  0.79           C  
ATOM   5575  NE1 TRP A 354       7.132 -20.652 -41.236  1.00  0.79           N  
ATOM   5576  CE2 TRP A 354       6.205 -19.896 -40.574  1.00  0.79           C  
ATOM   5577  CE3 TRP A 354       4.379 -20.223 -39.053  1.00  0.79           C  
ATOM   5578  CZ2 TRP A 354       6.010 -18.536 -40.562  1.00  0.79           C  
ATOM   5579  CZ3 TRP A 354       4.181 -18.861 -39.028  1.00  0.79           C  
ATOM   5580  CH2 TRP A 354       4.966 -18.038 -39.760  1.00  0.79           C  
ATOM   5581  H   TRP A 354       7.221 -24.484 -38.193  1.00  0.79           H  
ATOM   5582  HA  TRP A 354       5.296 -22.264 -37.738  1.00  0.79           H  
ATOM   5583 1HB  TRP A 354       5.638 -24.186 -39.961  1.00  0.79           H  
ATOM   5584 2HB  TRP A 354       4.139 -23.283 -39.728  1.00  0.79           H  
ATOM   5585  HD1 TRP A 354       7.497 -22.808 -41.328  1.00  0.79           H  
ATOM   5586  HE1 TRP A 354       7.853 -20.298 -41.848  1.00  0.79           H  
ATOM   5587  HE3 TRP A 354       3.759 -20.887 -38.469  1.00  0.79           H  
ATOM   5588  HZ2 TRP A 354       6.636 -17.876 -41.142  1.00  0.79           H  
ATOM   5589  HZ3 TRP A 354       3.380 -18.464 -38.408  1.00  0.79           H  
ATOM   5590  HH2 TRP A 354       4.774 -16.978 -39.715  1.00  0.79           H  
ATOM   5591  N   ALA A 355       4.733 -24.687 -36.159  1.00  0.77           N  
ATOM   5592  CA  ALA A 355       3.800 -25.429 -35.314  1.00  0.77           C  
ATOM   5593  C   ALA A 355       2.973 -26.402 -36.150  1.00  0.77           C  
ATOM   5594  O   ALA A 355       3.527 -27.239 -36.863  1.00  0.77           O  
ATOM   5595  CB  ALA A 355       2.894 -24.464 -34.548  1.00  0.77           C  
ATOM   5596  H   ALA A 355       5.704 -24.618 -35.886  1.00  0.77           H  
ATOM   5597  HA  ALA A 355       4.380 -26.011 -34.596  1.00  0.77           H  
ATOM   5598 1HB  ALA A 355       2.225 -25.017 -33.888  1.00  0.77           H  
ATOM   5599 2HB  ALA A 355       3.514 -23.806 -33.948  1.00  0.77           H  
ATOM   5600 3HB  ALA A 355       2.308 -23.869 -35.248  1.00  0.77           H  
ATOM   5601  N   GLY A 356       1.648 -26.308 -36.030  1.00  0.74           N  
ATOM   5602  CA  GLY A 356       0.720 -27.166 -36.751  1.00  0.74           C  
ATOM   5603  C   GLY A 356       0.056 -26.464 -37.937  1.00  0.74           C  
ATOM   5604  O   GLY A 356      -0.991 -26.910 -38.411  1.00  0.74           O  
ATOM   5605  H   GLY A 356       1.255 -25.601 -35.432  1.00  0.74           H  
ATOM   5606 1HA  GLY A 356       1.251 -28.050 -37.107  1.00  0.74           H  
ATOM   5607 2HA  GLY A 356      -0.048 -27.518 -36.064  1.00  0.74           H  
ATOM   5608  N   LEU A 357       0.610 -25.341 -38.392  1.00  0.71           N  
ATOM   5609  CA  LEU A 357      -0.051 -24.615 -39.473  1.00  0.71           C  
ATOM   5610  C   LEU A 357       0.337 -25.232 -40.825  1.00  0.71           C  
ATOM   5611  O   LEU A 357       1.519 -25.470 -41.104  1.00  0.71           O  
ATOM   5612  CB  LEU A 357       0.357 -23.126 -39.438  1.00  0.71           C  
ATOM   5613  CG  LEU A 357       0.049 -22.353 -38.095  1.00  0.71           C  
ATOM   5614  CD1 LEU A 357       0.558 -20.936 -38.207  1.00  0.71           C  
ATOM   5615  CD2 LEU A 357      -1.427 -22.339 -37.800  1.00  0.71           C  
ATOM   5616  H   LEU A 357       1.488 -24.996 -38.003  1.00  0.71           H  
ATOM   5617  HA  LEU A 357      -1.129 -24.694 -39.347  1.00  0.71           H  
ATOM   5618 1HB  LEU A 357       1.432 -23.062 -39.610  1.00  0.71           H  
ATOM   5619 2HB  LEU A 357      -0.153 -22.605 -40.251  1.00  0.71           H  
ATOM   5620  HG  LEU A 357       0.578 -22.846 -37.274  1.00  0.71           H  
ATOM   5621 1HD1 LEU A 357       0.360 -20.417 -37.270  1.00  0.71           H  
ATOM   5622 2HD1 LEU A 357       1.608 -20.951 -38.400  1.00  0.71           H  
ATOM   5623 3HD1 LEU A 357       0.043 -20.431 -39.024  1.00  0.71           H  
ATOM   5624 1HD2 LEU A 357      -1.606 -21.801 -36.863  1.00  0.71           H  
ATOM   5625 2HD2 LEU A 357      -1.936 -21.831 -38.596  1.00  0.71           H  
ATOM   5626 3HD2 LEU A 357      -1.803 -23.358 -37.709  1.00  0.71           H  
ATOM   5627  N   LYS A 358      -0.654 -25.432 -41.696  1.00  0.69           N  
ATOM   5628  CA  LYS A 358      -0.397 -25.993 -43.024  1.00  0.69           C  
ATOM   5629  C   LYS A 358       0.325 -24.956 -43.881  1.00  0.69           C  
ATOM   5630  O   LYS A 358       0.207 -23.763 -43.602  1.00  0.69           O  
ATOM   5631  CB  LYS A 358      -1.705 -26.426 -43.713  1.00  0.69           C  
ATOM   5632  CG  LYS A 358      -2.415 -27.573 -43.073  1.00  0.69           C  
ATOM   5633  CD  LYS A 358      -3.681 -27.893 -43.850  1.00  0.69           C  
ATOM   5634  CE  LYS A 358      -4.445 -29.041 -43.231  1.00  0.69           C  
ATOM   5635  NZ  LYS A 358      -5.683 -29.329 -43.980  1.00  0.69           N  
ATOM   5636  H   LYS A 358      -1.603 -25.229 -41.417  1.00  0.69           H  
ATOM   5637  HA  LYS A 358       0.234 -26.867 -42.887  1.00  0.69           H  
ATOM   5638 1HB  LYS A 358      -2.407 -25.625 -43.746  1.00  0.69           H  
ATOM   5639 2HB  LYS A 358      -1.516 -26.690 -44.744  1.00  0.69           H  
ATOM   5640 1HG  LYS A 358      -1.764 -28.448 -43.058  1.00  0.69           H  
ATOM   5641 2HG  LYS A 358      -2.676 -27.314 -42.046  1.00  0.69           H  
ATOM   5642 1HD  LYS A 358      -4.329 -27.007 -43.878  1.00  0.69           H  
ATOM   5643 2HD  LYS A 358      -3.426 -28.156 -44.878  1.00  0.69           H  
ATOM   5644 1HE  LYS A 358      -3.817 -29.930 -43.232  1.00  0.69           H  
ATOM   5645 2HE  LYS A 358      -4.703 -28.789 -42.204  1.00  0.69           H  
ATOM   5646 1HZ  LYS A 358      -6.175 -30.097 -43.554  1.00  0.69           H  
ATOM   5647 2HZ  LYS A 358      -6.278 -28.507 -43.983  1.00  0.69           H  
ATOM   5648 3HZ  LYS A 358      -5.440 -29.566 -44.937  1.00  0.69           H  
ATOM   5649  N   PRO A 359       1.155 -25.376 -44.851  1.00  0.67           N  
ATOM   5650  CA  PRO A 359       1.854 -24.525 -45.796  1.00  0.67           C  
ATOM   5651  C   PRO A 359       0.925 -23.875 -46.808  1.00  0.67           C  
ATOM   5652  O   PRO A 359      -0.110 -24.449 -47.183  1.00  0.67           O  
ATOM   5653  CB  PRO A 359       2.830 -25.490 -46.445  1.00  0.67           C  
ATOM   5654  CG  PRO A 359       2.191 -26.846 -46.335  1.00  0.67           C  
ATOM   5655  CD  PRO A 359       1.463 -26.820 -45.008  1.00  0.67           C  
ATOM   5656  HA  PRO A 359       2.405 -23.750 -45.241  1.00  0.67           H  
ATOM   5657 1HB  PRO A 359       3.049 -25.169 -47.461  1.00  0.67           H  
ATOM   5658 2HB  PRO A 359       3.769 -25.443 -45.890  1.00  0.67           H  
ATOM   5659 1HG  PRO A 359       1.525 -27.016 -47.191  1.00  0.67           H  
ATOM   5660 2HG  PRO A 359       2.971 -27.626 -46.378  1.00  0.67           H  
ATOM   5661 1HD  PRO A 359       0.572 -27.437 -45.091  1.00  0.67           H  
ATOM   5662 2HD  PRO A 359       2.139 -27.159 -44.203  1.00  0.67           H  
ATOM   5663  N   LEU A 360       1.355 -22.708 -47.289  1.00  0.67           N  
ATOM   5664  CA  LEU A 360       0.638 -21.876 -48.253  1.00  0.67           C  
ATOM   5665  C   LEU A 360       1.391 -21.756 -49.555  1.00  0.67           C  
ATOM   5666  O   LEU A 360       2.619 -21.847 -49.587  1.00  0.67           O  
ATOM   5667  CB  LEU A 360       0.478 -20.445 -47.733  1.00  0.67           C  
ATOM   5668  CG  LEU A 360      -0.385 -20.255 -46.585  1.00  0.67           C  
ATOM   5669  CD1 LEU A 360       0.356 -20.608 -45.363  1.00  0.67           C  
ATOM   5670  CD2 LEU A 360      -0.834 -18.824 -46.509  1.00  0.67           C  
ATOM   5671  H   LEU A 360       2.243 -22.361 -46.932  1.00  0.67           H  
ATOM   5672  HA  LEU A 360      -0.339 -22.315 -48.447  1.00  0.67           H  
ATOM   5673 1HB  LEU A 360       1.453 -20.085 -47.453  1.00  0.67           H  
ATOM   5674 2HB  LEU A 360       0.099 -19.820 -48.549  1.00  0.67           H  
ATOM   5675  HG  LEU A 360      -1.241 -20.906 -46.679  1.00  0.67           H  
ATOM   5676 1HD1 LEU A 360      -0.310 -20.466 -44.531  1.00  0.67           H  
ATOM   5677 2HD1 LEU A 360       0.682 -21.626 -45.378  1.00  0.67           H  
ATOM   5678 3HD1 LEU A 360       1.220 -19.956 -45.274  1.00  0.67           H  
ATOM   5679 1HD2 LEU A 360      -1.478 -18.691 -45.643  1.00  0.67           H  
ATOM   5680 2HD2 LEU A 360       0.022 -18.174 -46.415  1.00  0.67           H  
ATOM   5681 3HD2 LEU A 360      -1.387 -18.590 -47.414  1.00  0.67           H  
ATOM   5682  N   PHE A 361       0.654 -21.553 -50.633  1.00  0.68           N  
ATOM   5683  CA  PHE A 361       1.290 -21.367 -51.918  1.00  0.68           C  
ATOM   5684  C   PHE A 361       1.762 -19.928 -52.024  1.00  0.68           C  
ATOM   5685  O   PHE A 361       1.034 -19.030 -51.592  1.00  0.68           O  
ATOM   5686  CB  PHE A 361       0.275 -21.482 -53.040  1.00  0.68           C  
ATOM   5687  CG  PHE A 361      -0.299 -22.730 -53.356  1.00  0.68           C  
ATOM   5688  CD1 PHE A 361      -1.393 -23.158 -52.691  1.00  0.68           C  
ATOM   5689  CD2 PHE A 361       0.172 -23.445 -54.382  1.00  0.68           C  
ATOM   5690  CE1 PHE A 361      -1.999 -24.287 -53.041  1.00  0.68           C  
ATOM   5691  CE2 PHE A 361      -0.410 -24.616 -54.749  1.00  0.68           C  
ATOM   5692  CZ  PHE A 361      -1.517 -25.044 -54.069  1.00  0.68           C  
ATOM   5693  H   PHE A 361      -0.360 -21.492 -50.541  1.00  0.68           H  
ATOM   5694  HA  PHE A 361       2.096 -22.089 -52.017  1.00  0.68           H  
ATOM   5695 1HB  PHE A 361      -0.533 -20.818 -52.809  1.00  0.68           H  
ATOM   5696 2HB  PHE A 361       0.734 -21.101 -53.955  1.00  0.68           H  
ATOM   5697  HD1 PHE A 361      -1.792 -22.564 -51.880  1.00  0.68           H  
ATOM   5698  HD2 PHE A 361       1.024 -23.057 -54.916  1.00  0.68           H  
ATOM   5699  HE1 PHE A 361      -2.875 -24.597 -52.487  1.00  0.68           H  
ATOM   5700  HE2 PHE A 361      -0.006 -25.189 -55.585  1.00  0.68           H  
ATOM   5701  HZ  PHE A 361      -2.017 -25.965 -54.343  1.00  0.68           H  
ATOM   5702  N   PRO A 362       2.950 -19.651 -52.546  1.00  0.72           N  
ATOM   5703  CA  PRO A 362       3.338 -18.329 -52.933  1.00  0.72           C  
ATOM   5704  C   PRO A 362       2.649 -18.063 -54.253  1.00  0.72           C  
ATOM   5705  O   PRO A 362       2.484 -19.010 -55.044  1.00  0.72           O  
ATOM   5706  CB  PRO A 362       4.845 -18.443 -53.055  1.00  0.72           C  
ATOM   5707  CG  PRO A 362       5.079 -19.882 -53.468  1.00  0.72           C  
ATOM   5708  CD  PRO A 362       3.979 -20.681 -52.748  1.00  0.72           C  
ATOM   5709  HA  PRO A 362       3.029 -17.601 -52.165  1.00  0.72           H  
ATOM   5710 1HB  PRO A 362       5.208 -17.705 -53.788  1.00  0.72           H  
ATOM   5711 2HB  PRO A 362       5.311 -18.199 -52.099  1.00  0.72           H  
ATOM   5712 1HG  PRO A 362       5.017 -19.963 -54.558  1.00  0.72           H  
ATOM   5713 2HG  PRO A 362       6.092 -20.204 -53.189  1.00  0.72           H  
ATOM   5714 1HD  PRO A 362       3.630 -21.476 -53.418  1.00  0.72           H  
ATOM   5715 2HD  PRO A 362       4.333 -21.070 -51.776  1.00  0.72           H  
ATOM   5716  N   VAL A 363       2.344 -16.807 -54.534  1.00  0.79           N  
ATOM   5717  CA  VAL A 363       1.822 -16.446 -55.835  1.00  0.79           C  
ATOM   5718  C   VAL A 363       2.677 -15.382 -56.506  1.00  0.79           C  
ATOM   5719  O   VAL A 363       2.976 -14.323 -55.926  1.00  0.79           O  
ATOM   5720  CB  VAL A 363       0.368 -15.932 -55.738  1.00  0.79           C  
ATOM   5721  CG1 VAL A 363      -0.148 -15.552 -57.136  1.00  0.79           C  
ATOM   5722  CG2 VAL A 363      -0.483 -16.948 -55.026  1.00  0.79           C  
ATOM   5723  H   VAL A 363       2.434 -16.095 -53.815  1.00  0.79           H  
ATOM   5724  HA  VAL A 363       1.825 -17.332 -56.462  1.00  0.79           H  
ATOM   5725  HB  VAL A 363       0.342 -15.054 -55.170  1.00  0.79           H  
ATOM   5726 1HG1 VAL A 363      -1.162 -15.169 -57.060  1.00  0.79           H  
ATOM   5727 2HG1 VAL A 363       0.485 -14.784 -57.563  1.00  0.79           H  
ATOM   5728 3HG1 VAL A 363      -0.130 -16.423 -57.784  1.00  0.79           H  
ATOM   5729 1HG2 VAL A 363      -1.494 -16.564 -54.938  1.00  0.79           H  
ATOM   5730 2HG2 VAL A 363      -0.492 -17.857 -55.562  1.00  0.79           H  
ATOM   5731 3HG2 VAL A 363      -0.079 -17.127 -54.033  1.00  0.79           H  
ATOM   5732  N   ALA A 364       3.073 -15.690 -57.737  1.00  0.87           N  
ATOM   5733  CA  ALA A 364       3.825 -14.768 -58.581  1.00  0.87           C  
ATOM   5734  C   ALA A 364       2.792 -14.060 -59.436  1.00  0.87           C  
ATOM   5735  O   ALA A 364       1.832 -14.714 -59.848  1.00  0.87           O  
ATOM   5736  CB  ALA A 364       4.838 -15.514 -59.422  1.00  0.87           C  
ATOM   5737  H   ALA A 364       2.787 -16.600 -58.109  1.00  0.87           H  
ATOM   5738  HA  ALA A 364       4.334 -14.034 -57.953  1.00  0.87           H  
ATOM   5739 1HB  ALA A 364       5.377 -14.805 -60.043  1.00  0.87           H  
ATOM   5740 2HB  ALA A 364       5.521 -16.025 -58.771  1.00  0.87           H  
ATOM   5741 3HB  ALA A 364       4.332 -16.238 -60.050  1.00  0.87           H  
ATOM   5742  N   SER A 365       2.959 -12.772 -59.742  1.00  0.95           N  
ATOM   5743  CA  SER A 365       1.927 -12.114 -60.551  1.00  0.95           C  
ATOM   5744  C   SER A 365       2.389 -10.938 -61.440  1.00  0.95           C  
ATOM   5745  O   SER A 365       3.580 -10.645 -61.567  1.00  0.95           O  
ATOM   5746  CB  SER A 365       0.808 -11.642 -59.640  1.00  0.95           C  
ATOM   5747  OG  SER A 365      -0.318 -11.285 -60.382  1.00  0.95           O  
ATOM   5748  H   SER A 365       3.769 -12.260 -59.423  1.00  0.95           H  
ATOM   5749  HA  SER A 365       1.515 -12.865 -61.204  1.00  0.95           H  
ATOM   5750 1HB  SER A 365       0.555 -12.420 -58.919  1.00  0.95           H  
ATOM   5751 2HB  SER A 365       1.154 -10.788 -59.093  1.00  0.95           H  
ATOM   5752  HG  SER A 365      -0.553 -12.080 -60.885  1.00  0.95           H  
ATOM   5753  N   GLY A 366       1.396 -10.252 -62.021  1.00  1.01           N  
ATOM   5754  CA  GLY A 366       1.545  -9.113 -62.924  1.00  1.01           C  
ATOM   5755  C   GLY A 366       2.246  -9.394 -64.253  1.00  1.01           C  
ATOM   5756  O   GLY A 366       1.813 -10.230 -65.067  1.00  1.01           O  
ATOM   5757  H   GLY A 366       0.467 -10.559 -61.794  1.00  1.01           H  
ATOM   5758 1HA  GLY A 366       0.553  -8.713 -63.132  1.00  1.01           H  
ATOM   5759 2HA  GLY A 366       2.079  -8.323 -62.406  1.00  1.01           H  
ATOM   5760  N   GLY A 367       3.336  -8.654 -64.489  1.00  1.02           N  
ATOM   5761  CA  GLY A 367       4.128  -8.718 -65.726  1.00  1.02           C  
ATOM   5762  C   GLY A 367       4.936  -9.996 -65.912  1.00  1.02           C  
ATOM   5763  O   GLY A 367       6.160  -9.981 -66.010  1.00  1.02           O  
ATOM   5764  H   GLY A 367       3.630  -8.011 -63.768  1.00  1.02           H  
ATOM   5765 1HA  GLY A 367       3.458  -8.601 -66.578  1.00  1.02           H  
ATOM   5766 2HA  GLY A 367       4.804  -7.865 -65.751  1.00  1.02           H  
ATOM   5767  N   ILE A 368       4.230 -11.094 -66.002  1.00  1.00           N  
ATOM   5768  CA  ILE A 368       4.812 -12.386 -66.247  1.00  1.00           C  
ATOM   5769  C   ILE A 368       4.463 -12.822 -67.647  1.00  1.00           C  
ATOM   5770  O   ILE A 368       3.306 -12.778 -68.053  1.00  1.00           O  
ATOM   5771  CB  ILE A 368       4.326 -13.445 -65.267  1.00  1.00           C  
ATOM   5772  CG1 ILE A 368       4.736 -13.111 -63.854  1.00  1.00           C  
ATOM   5773  CG2 ILE A 368       4.868 -14.755 -65.704  1.00  1.00           C  
ATOM   5774  CD1 ILE A 368       4.073 -13.979 -62.828  1.00  1.00           C  
ATOM   5775  H   ILE A 368       3.227 -11.003 -65.887  1.00  1.00           H  
ATOM   5776  HA  ILE A 368       5.895 -12.311 -66.170  1.00  1.00           H  
ATOM   5777  HB  ILE A 368       3.235 -13.482 -65.289  1.00  1.00           H  
ATOM   5778 1HG1 ILE A 368       5.815 -13.223 -63.763  1.00  1.00           H  
ATOM   5779 2HG1 ILE A 368       4.476 -12.073 -63.643  1.00  1.00           H  
ATOM   5780 1HG2 ILE A 368       4.492 -15.529 -65.045  1.00  1.00           H  
ATOM   5781 2HG2 ILE A 368       4.548 -14.955 -66.694  1.00  1.00           H  
ATOM   5782 3HG2 ILE A 368       5.958 -14.726 -65.688  1.00  1.00           H  
ATOM   5783 1HD1 ILE A 368       4.422 -13.672 -61.858  1.00  1.00           H  
ATOM   5784 2HD1 ILE A 368       2.993 -13.857 -62.890  1.00  1.00           H  
ATOM   5785 3HD1 ILE A 368       4.322 -15.017 -62.992  1.00  1.00           H  
ATOM   5786  N   HIS A 369       5.477 -13.226 -68.380  1.00  0.96           N  
ATOM   5787  CA  HIS A 369       5.335 -13.662 -69.752  1.00  0.96           C  
ATOM   5788  C   HIS A 369       6.003 -15.015 -69.902  1.00  0.96           C  
ATOM   5789  O   HIS A 369       6.788 -15.423 -69.047  1.00  0.96           O  
ATOM   5790  CB  HIS A 369       5.981 -12.643 -70.692  1.00  0.96           C  
ATOM   5791  CG  HIS A 369       5.382 -11.266 -70.608  1.00  0.96           C  
ATOM   5792  ND1 HIS A 369       4.336 -10.865 -71.398  1.00  0.96           N  
ATOM   5793  CD2 HIS A 369       5.678 -10.208 -69.812  1.00  0.96           C  
ATOM   5794  CE1 HIS A 369       4.013  -9.624 -71.110  1.00  0.96           C  
ATOM   5795  NE2 HIS A 369       4.809  -9.196 -70.144  1.00  0.96           N  
ATOM   5796  H   HIS A 369       6.393 -13.216 -67.961  1.00  0.96           H  
ATOM   5797  HA  HIS A 369       4.284 -13.771 -70.015  1.00  0.96           H  
ATOM   5798 1HB  HIS A 369       7.045 -12.580 -70.504  1.00  0.96           H  
ATOM   5799 2HB  HIS A 369       5.859 -12.991 -71.713  1.00  0.96           H  
ATOM   5800  HD1 HIS A 369       3.879 -11.424 -72.096  1.00  0.96           H  
ATOM   5801  HD2 HIS A 369       6.425 -10.054 -69.029  1.00  0.96           H  
ATOM   5802  HE1 HIS A 369       3.198  -9.134 -71.641  1.00  0.96           H  
ATOM   5803  N   VAL A 370       5.757 -15.676 -71.021  1.00  0.90           N  
ATOM   5804  CA  VAL A 370       6.373 -16.966 -71.328  1.00  0.90           C  
ATOM   5805  C   VAL A 370       7.874 -17.042 -71.117  1.00  0.90           C  
ATOM   5806  O   VAL A 370       8.388 -17.987 -70.519  1.00  0.90           O  
ATOM   5807  CB  VAL A 370       6.110 -17.274 -72.795  1.00  0.90           C  
ATOM   5808  CG1 VAL A 370       6.984 -18.396 -73.237  1.00  0.90           C  
ATOM   5809  CG2 VAL A 370       4.644 -17.661 -72.963  1.00  0.90           C  
ATOM   5810  H   VAL A 370       5.096 -15.287 -71.682  1.00  0.90           H  
ATOM   5811  HA  VAL A 370       5.889 -17.722 -70.705  1.00  0.90           H  
ATOM   5812  HB  VAL A 370       6.337 -16.401 -73.407  1.00  0.90           H  
ATOM   5813 1HG1 VAL A 370       6.782 -18.594 -74.268  1.00  0.90           H  
ATOM   5814 2HG1 VAL A 370       8.028 -18.128 -73.129  1.00  0.90           H  
ATOM   5815 3HG1 VAL A 370       6.797 -19.242 -72.661  1.00  0.90           H  
ATOM   5816 1HG2 VAL A 370       4.455 -17.891 -73.998  1.00  0.90           H  
ATOM   5817 2HG2 VAL A 370       4.431 -18.540 -72.357  1.00  0.90           H  
ATOM   5818 3HG2 VAL A 370       3.998 -16.840 -72.647  1.00  0.90           H  
ATOM   5819  N   TRP A 371       8.564 -16.014 -71.564  1.00  0.85           N  
ATOM   5820  CA  TRP A 371      10.011 -15.932 -71.492  1.00  0.85           C  
ATOM   5821  C   TRP A 371      10.535 -16.026 -70.057  1.00  0.85           C  
ATOM   5822  O   TRP A 371      11.681 -16.418 -69.828  1.00  0.85           O  
ATOM   5823  CB  TRP A 371      10.463 -14.626 -72.124  1.00  0.85           C  
ATOM   5824  CG  TRP A 371      11.922 -14.499 -72.292  1.00  0.85           C  
ATOM   5825  CD1 TRP A 371      12.752 -13.640 -71.643  1.00  0.85           C  
ATOM   5826  CD2 TRP A 371      12.756 -15.256 -73.201  1.00  0.85           C  
ATOM   5827  NE1 TRP A 371      14.040 -13.804 -72.085  1.00  0.85           N  
ATOM   5828  CE2 TRP A 371      14.059 -14.789 -73.042  1.00  0.85           C  
ATOM   5829  CE3 TRP A 371      12.499 -16.272 -74.131  1.00  0.85           C  
ATOM   5830  CZ2 TRP A 371      15.112 -15.298 -73.779  1.00  0.85           C  
ATOM   5831  CZ3 TRP A 371      13.562 -16.784 -74.869  1.00  0.85           C  
ATOM   5832  CH2 TRP A 371      14.827 -16.312 -74.702  1.00  0.85           C  
ATOM   5833  H   TRP A 371       8.064 -15.263 -72.009  1.00  0.85           H  
ATOM   5834  HA  TRP A 371      10.427 -16.754 -72.066  1.00  0.85           H  
ATOM   5835 1HB  TRP A 371       9.994 -14.514 -73.103  1.00  0.85           H  
ATOM   5836 2HB  TRP A 371      10.124 -13.791 -71.505  1.00  0.85           H  
ATOM   5837  HD1 TRP A 371      12.434 -12.922 -70.888  1.00  0.85           H  
ATOM   5838  HE1 TRP A 371      14.840 -13.280 -71.763  1.00  0.85           H  
ATOM   5839  HE3 TRP A 371      11.486 -16.645 -74.270  1.00  0.85           H  
ATOM   5840  HZ2 TRP A 371      16.126 -14.928 -73.665  1.00  0.85           H  
ATOM   5841  HZ3 TRP A 371      13.367 -17.567 -75.593  1.00  0.85           H  
ATOM   5842  HH2 TRP A 371      15.631 -16.729 -75.306  1.00  0.85           H  
ATOM   5843  N   HIS A 372       9.716 -15.605 -69.094  1.00  0.81           N  
ATOM   5844  CA  HIS A 372      10.111 -15.531 -67.705  1.00  0.81           C  
ATOM   5845  C   HIS A 372       9.681 -16.737 -66.864  1.00  0.81           C  
ATOM   5846  O   HIS A 372       9.969 -16.798 -65.664  1.00  0.81           O  
ATOM   5847  CB  HIS A 372       9.534 -14.253 -67.127  1.00  0.81           C  
ATOM   5848  CG  HIS A 372      10.121 -13.000 -67.814  1.00  0.81           C  
ATOM   5849  ND1 HIS A 372      11.445 -12.658 -67.694  1.00  0.81           N  
ATOM   5850  CD2 HIS A 372       9.558 -12.024 -68.594  1.00  0.81           C  
ATOM   5851  CE1 HIS A 372      11.685 -11.541 -68.360  1.00  0.81           C  
ATOM   5852  NE2 HIS A 372      10.568 -11.132 -68.918  1.00  0.81           N  
ATOM   5853  H   HIS A 372       8.757 -15.358 -69.318  1.00  0.81           H  
ATOM   5854  HA  HIS A 372      11.197 -15.468 -67.647  1.00  0.81           H  
ATOM   5855 1HB  HIS A 372       8.448 -14.249 -67.246  1.00  0.81           H  
ATOM   5856 2HB  HIS A 372       9.754 -14.216 -66.069  1.00  0.81           H  
ATOM   5857  HD2 HIS A 372       8.519 -11.951 -68.894  1.00  0.81           H  
ATOM   5858  HE1 HIS A 372      12.647 -11.038 -68.439  1.00  0.81           H  
ATOM   5859  HE2 HIS A 372      10.510 -10.268 -69.490  1.00  0.81           H  
ATOM   5860  N   VAL A 373       9.060 -17.727 -67.499  1.00  0.80           N  
ATOM   5861  CA  VAL A 373       8.638 -18.901 -66.757  1.00  0.80           C  
ATOM   5862  C   VAL A 373       9.768 -19.678 -66.067  1.00  0.80           C  
ATOM   5863  O   VAL A 373       9.601 -20.011 -64.895  1.00  0.80           O  
ATOM   5864  CB  VAL A 373       7.824 -19.834 -67.642  1.00  0.80           C  
ATOM   5865  CG1 VAL A 373       7.618 -21.146 -66.940  1.00  0.80           C  
ATOM   5866  CG2 VAL A 373       6.471 -19.176 -67.935  1.00  0.80           C  
ATOM   5867  H   VAL A 373       8.859 -17.666 -68.500  1.00  0.80           H  
ATOM   5868  HA  VAL A 373       7.961 -18.559 -65.980  1.00  0.80           H  
ATOM   5869  HB  VAL A 373       8.348 -20.016 -68.577  1.00  0.80           H  
ATOM   5870 1HG1 VAL A 373       7.044 -21.775 -67.591  1.00  0.80           H  
ATOM   5871 2HG1 VAL A 373       8.571 -21.613 -66.731  1.00  0.80           H  
ATOM   5872 3HG1 VAL A 373       7.089 -20.980 -66.004  1.00  0.80           H  
ATOM   5873 1HG2 VAL A 373       5.875 -19.827 -68.567  1.00  0.80           H  
ATOM   5874 2HG2 VAL A 373       5.943 -18.998 -66.998  1.00  0.80           H  
ATOM   5875 3HG2 VAL A 373       6.633 -18.225 -68.442  1.00  0.80           H  
ATOM   5876  N   PRO A 374      10.922 -20.010 -66.700  1.00  0.79           N  
ATOM   5877  CA  PRO A 374      11.990 -20.722 -66.025  1.00  0.79           C  
ATOM   5878  C   PRO A 374      12.556 -19.943 -64.843  1.00  0.79           C  
ATOM   5879  O   PRO A 374      13.045 -20.541 -63.873  1.00  0.79           O  
ATOM   5880  CB  PRO A 374      13.024 -20.906 -67.145  1.00  0.79           C  
ATOM   5881  CG  PRO A 374      12.679 -19.885 -68.198  1.00  0.79           C  
ATOM   5882  CD  PRO A 374      11.190 -19.744 -68.141  1.00  0.79           C  
ATOM   5883  HA  PRO A 374      11.624 -21.687 -65.687  1.00  0.79           H  
ATOM   5884 1HB  PRO A 374      14.030 -20.743 -66.736  1.00  0.79           H  
ATOM   5885 2HB  PRO A 374      12.999 -21.946 -67.514  1.00  0.79           H  
ATOM   5886 1HG  PRO A 374      13.204 -18.933 -67.993  1.00  0.79           H  
ATOM   5887 2HG  PRO A 374      13.025 -20.229 -69.188  1.00  0.79           H  
ATOM   5888 1HD  PRO A 374      11.011 -18.744 -68.470  1.00  0.79           H  
ATOM   5889 2HD  PRO A 374      10.701 -20.491 -68.779  1.00  0.79           H  
ATOM   5890  N   ASP A 375      12.419 -18.616 -64.848  1.00  0.78           N  
ATOM   5891  CA  ASP A 375      12.908 -17.885 -63.696  1.00  0.78           C  
ATOM   5892  C   ASP A 375      11.921 -18.062 -62.559  1.00  0.78           C  
ATOM   5893  O   ASP A 375      12.312 -18.298 -61.413  1.00  0.78           O  
ATOM   5894  CB  ASP A 375      13.146 -16.407 -63.993  1.00  0.78           C  
ATOM   5895  CG  ASP A 375      14.321 -16.200 -64.937  1.00  0.78           C  
ATOM   5896  OD1 ASP A 375      15.018 -17.155 -65.183  1.00  0.78           O  
ATOM   5897  OD2 ASP A 375      14.536 -15.095 -65.366  1.00  0.78           O  
ATOM   5898  H   ASP A 375      11.999 -18.119 -65.626  1.00  0.78           H  
ATOM   5899  HA  ASP A 375      13.861 -18.317 -63.388  1.00  0.78           H  
ATOM   5900 1HB  ASP A 375      12.244 -15.983 -64.450  1.00  0.78           H  
ATOM   5901 2HB  ASP A 375      13.329 -15.869 -63.063  1.00  0.78           H  
ATOM   5902  N   LEU A 376      10.630 -18.028 -62.887  1.00  0.78           N  
ATOM   5903  CA  LEU A 376       9.626 -18.194 -61.856  1.00  0.78           C  
ATOM   5904  C   LEU A 376       9.706 -19.579 -61.242  1.00  0.78           C  
ATOM   5905  O   LEU A 376       9.600 -19.737 -60.028  1.00  0.78           O  
ATOM   5906  CB  LEU A 376       8.233 -18.053 -62.430  1.00  0.78           C  
ATOM   5907  CG  LEU A 376       7.837 -16.759 -62.910  1.00  0.78           C  
ATOM   5908  CD1 LEU A 376       6.545 -16.908 -63.530  1.00  0.78           C  
ATOM   5909  CD2 LEU A 376       7.764 -15.812 -61.789  1.00  0.78           C  
ATOM   5910  H   LEU A 376      10.353 -17.840 -63.853  1.00  0.78           H  
ATOM   5911  HA  LEU A 376       9.790 -17.448 -61.082  1.00  0.78           H  
ATOM   5912 1HB  LEU A 376       8.099 -18.774 -63.234  1.00  0.78           H  
ATOM   5913 2HB  LEU A 376       7.548 -18.282 -61.645  1.00  0.78           H  
ATOM   5914  HG  LEU A 376       8.541 -16.398 -63.653  1.00  0.78           H  
ATOM   5915 1HD1 LEU A 376       6.281 -15.959 -63.858  1.00  0.78           H  
ATOM   5916 2HD1 LEU A 376       6.596 -17.601 -64.362  1.00  0.78           H  
ATOM   5917 3HD1 LEU A 376       5.824 -17.266 -62.802  1.00  0.78           H  
ATOM   5918 1HD2 LEU A 376       7.436 -14.838 -62.149  1.00  0.78           H  
ATOM   5919 2HD2 LEU A 376       7.058 -16.195 -61.067  1.00  0.78           H  
ATOM   5920 3HD2 LEU A 376       8.750 -15.727 -61.339  1.00  0.78           H  
ATOM   5921  N   VAL A 377       9.938 -20.594 -62.067  1.00  0.77           N  
ATOM   5922  CA  VAL A 377      10.010 -21.936 -61.515  1.00  0.77           C  
ATOM   5923  C   VAL A 377      11.248 -22.067 -60.633  1.00  0.77           C  
ATOM   5924  O   VAL A 377      11.168 -22.583 -59.517  1.00  0.77           O  
ATOM   5925  CB  VAL A 377      10.001 -23.014 -62.604  1.00  0.77           C  
ATOM   5926  CG1 VAL A 377      10.237 -24.383 -61.949  1.00  0.77           C  
ATOM   5927  CG2 VAL A 377       8.664 -23.006 -63.338  1.00  0.77           C  
ATOM   5928  H   VAL A 377      10.018 -20.427 -63.072  1.00  0.77           H  
ATOM   5929  HA  VAL A 377       9.136 -22.104 -60.891  1.00  0.77           H  
ATOM   5930  HB  VAL A 377      10.802 -22.820 -63.307  1.00  0.77           H  
ATOM   5931 1HG1 VAL A 377      10.244 -25.166 -62.712  1.00  0.77           H  
ATOM   5932 2HG1 VAL A 377      11.186 -24.381 -61.424  1.00  0.77           H  
ATOM   5933 3HG1 VAL A 377       9.437 -24.581 -61.235  1.00  0.77           H  
ATOM   5934 1HG2 VAL A 377       8.651 -23.773 -64.106  1.00  0.77           H  
ATOM   5935 2HG2 VAL A 377       7.872 -23.203 -62.622  1.00  0.77           H  
ATOM   5936 3HG2 VAL A 377       8.518 -22.031 -63.797  1.00  0.77           H  
ATOM   5937  N   SER A 378      12.384 -21.528 -61.083  1.00  0.77           N  
ATOM   5938  CA  SER A 378      13.610 -21.593 -60.297  1.00  0.77           C  
ATOM   5939  C   SER A 378      13.442 -20.955 -58.908  1.00  0.77           C  
ATOM   5940  O   SER A 378      13.988 -21.458 -57.921  1.00  0.77           O  
ATOM   5941  CB  SER A 378      14.723 -20.877 -61.031  1.00  0.77           C  
ATOM   5942  OG  SER A 378      15.029 -21.521 -62.234  1.00  0.77           O  
ATOM   5943  H   SER A 378      12.426 -21.094 -62.006  1.00  0.77           H  
ATOM   5944  HA  SER A 378      13.880 -22.641 -60.169  1.00  0.77           H  
ATOM   5945 1HB  SER A 378      14.430 -19.847 -61.230  1.00  0.77           H  
ATOM   5946 2HB  SER A 378      15.606 -20.848 -60.397  1.00  0.77           H  
ATOM   5947  HG  SER A 378      14.307 -21.267 -62.861  1.00  0.77           H  
ATOM   5948  N   ILE A 379      12.697 -19.848 -58.838  1.00  0.77           N  
ATOM   5949  CA  ILE A 379      12.456 -19.151 -57.576  1.00  0.77           C  
ATOM   5950  C   ILE A 379      11.323 -19.668 -56.694  1.00  0.77           C  
ATOM   5951  O   ILE A 379      11.475 -19.729 -55.474  1.00  0.77           O  
ATOM   5952  CB  ILE A 379      12.172 -17.673 -57.793  1.00  0.77           C  
ATOM   5953  CG1 ILE A 379      13.381 -16.965 -58.454  1.00  0.77           C  
ATOM   5954  CG2 ILE A 379      11.818 -17.064 -56.439  1.00  0.77           C  
ATOM   5955  CD1 ILE A 379      14.648 -17.051 -57.643  1.00  0.77           C  
ATOM   5956  H   ILE A 379      12.309 -19.464 -59.700  1.00  0.77           H  
ATOM   5957  HA  ILE A 379      13.371 -19.223 -56.995  1.00  0.77           H  
ATOM   5958  HB  ILE A 379      11.323 -17.566 -58.475  1.00  0.77           H  
ATOM   5959 1HG1 ILE A 379      13.563 -17.415 -59.426  1.00  0.77           H  
ATOM   5960 2HG1 ILE A 379      13.157 -15.917 -58.596  1.00  0.77           H  
ATOM   5961 1HG2 ILE A 379      11.593 -16.063 -56.570  1.00  0.77           H  
ATOM   5962 2HG2 ILE A 379      10.953 -17.567 -56.017  1.00  0.77           H  
ATOM   5963 3HG2 ILE A 379      12.662 -17.167 -55.766  1.00  0.77           H  
ATOM   5964 1HD1 ILE A 379      15.451 -16.536 -58.168  1.00  0.77           H  
ATOM   5965 2HD1 ILE A 379      14.491 -16.581 -56.668  1.00  0.77           H  
ATOM   5966 3HD1 ILE A 379      14.918 -18.098 -57.504  1.00  0.77           H  
ATOM   5967  N   TYR A 380      10.172 -19.967 -57.271  1.00  0.76           N  
ATOM   5968  CA  TYR A 380       9.024 -20.318 -56.452  1.00  0.76           C  
ATOM   5969  C   TYR A 380       8.767 -21.835 -56.389  1.00  0.76           C  
ATOM   5970  O   TYR A 380       8.069 -22.308 -55.486  1.00  0.76           O  
ATOM   5971  CB  TYR A 380       7.802 -19.590 -56.991  1.00  0.76           C  
ATOM   5972  CG  TYR A 380       7.870 -18.076 -56.998  1.00  0.76           C  
ATOM   5973  CD1 TYR A 380       8.161 -17.436 -58.169  1.00  0.76           C  
ATOM   5974  CD2 TYR A 380       7.597 -17.331 -55.861  1.00  0.76           C  
ATOM   5975  CE1 TYR A 380       8.196 -16.085 -58.232  1.00  0.76           C  
ATOM   5976  CE2 TYR A 380       7.623 -15.943 -55.932  1.00  0.76           C  
ATOM   5977  CZ  TYR A 380       7.928 -15.319 -57.132  1.00  0.76           C  
ATOM   5978  OH  TYR A 380       7.940 -13.929 -57.265  1.00  0.76           O  
ATOM   5979  H   TYR A 380      10.073 -19.923 -58.281  1.00  0.76           H  
ATOM   5980  HA  TYR A 380       9.209 -19.975 -55.435  1.00  0.76           H  
ATOM   5981 1HB  TYR A 380       7.594 -19.938 -58.000  1.00  0.76           H  
ATOM   5982 2HB  TYR A 380       6.976 -19.839 -56.369  1.00  0.76           H  
ATOM   5983  HD1 TYR A 380       8.355 -18.010 -59.056  1.00  0.76           H  
ATOM   5984  HD2 TYR A 380       7.354 -17.830 -54.925  1.00  0.76           H  
ATOM   5985  HE1 TYR A 380       8.418 -15.614 -59.159  1.00  0.76           H  
ATOM   5986  HE2 TYR A 380       7.397 -15.356 -55.052  1.00  0.76           H  
ATOM   5987  HH  TYR A 380       7.323 -13.493 -56.626  1.00  0.76           H  
ATOM   5988  N   GLY A 381       9.328 -22.595 -57.337  1.00  0.75           N  
ATOM   5989  CA  GLY A 381       9.156 -24.040 -57.400  1.00  0.75           C  
ATOM   5990  C   GLY A 381       7.887 -24.475 -58.120  1.00  0.75           C  
ATOM   5991  O   GLY A 381       6.994 -23.674 -58.406  1.00  0.75           O  
ATOM   5992  H   GLY A 381       9.916 -22.186 -58.059  1.00  0.75           H  
ATOM   5993 1HA  GLY A 381      10.020 -24.470 -57.911  1.00  0.75           H  
ATOM   5994 2HA  GLY A 381       9.157 -24.444 -56.389  1.00  0.75           H  
ATOM   5995  N   ASN A 382       7.765 -25.784 -58.343  1.00  0.74           N  
ATOM   5996  CA  ASN A 382       6.601 -26.330 -59.038  1.00  0.74           C  
ATOM   5997  C   ASN A 382       5.351 -26.364 -58.167  1.00  0.74           C  
ATOM   5998  O   ASN A 382       4.272 -26.702 -58.634  1.00  0.74           O  
ATOM   5999  CB  ASN A 382       6.861 -27.705 -59.616  1.00  0.74           C  
ATOM   6000  CG  ASN A 382       7.724 -27.720 -60.873  1.00  0.74           C  
ATOM   6001  OD1 ASN A 382       7.915 -26.712 -61.560  1.00  0.74           O  
ATOM   6002  ND2 ASN A 382       8.208 -28.878 -61.207  1.00  0.74           N  
ATOM   6003  H   ASN A 382       8.512 -26.405 -58.062  1.00  0.74           H  
ATOM   6004  HA  ASN A 382       6.378 -25.675 -59.866  1.00  0.74           H  
ATOM   6005 1HB  ASN A 382       7.340 -28.327 -58.859  1.00  0.74           H  
ATOM   6006 2HB  ASN A 382       5.906 -28.166 -59.850  1.00  0.74           H  
ATOM   6007 1HD2 ASN A 382       8.747 -28.972 -62.048  1.00  0.74           H  
ATOM   6008 2HD2 ASN A 382       8.030 -29.679 -60.638  1.00  0.74           H  
ATOM   6009  N   ASP A 383       5.493 -26.028 -56.896  1.00  0.73           N  
ATOM   6010  CA  ASP A 383       4.357 -26.006 -55.996  1.00  0.73           C  
ATOM   6011  C   ASP A 383       3.706 -24.628 -55.960  1.00  0.73           C  
ATOM   6012  O   ASP A 383       2.780 -24.426 -55.197  1.00  0.73           O  
ATOM   6013  CB  ASP A 383       4.781 -26.360 -54.577  1.00  0.73           C  
ATOM   6014  CG  ASP A 383       5.317 -27.785 -54.439  1.00  0.73           C  
ATOM   6015  OD1 ASP A 383       4.982 -28.640 -55.239  1.00  0.73           O  
ATOM   6016  OD2 ASP A 383       6.074 -28.007 -53.515  1.00  0.73           O  
ATOM   6017  H   ASP A 383       6.402 -25.760 -56.554  1.00  0.73           H  
ATOM   6018  HA  ASP A 383       3.617 -26.728 -56.344  1.00  0.73           H  
ATOM   6019 1HB  ASP A 383       5.548 -25.658 -54.249  1.00  0.73           H  
ATOM   6020 2HB  ASP A 383       3.925 -26.242 -53.910  1.00  0.73           H  
ATOM   6021  N   ALA A 384       4.231 -23.671 -56.725  1.00  0.73           N  
ATOM   6022  CA  ALA A 384       3.748 -22.284 -56.762  1.00  0.73           C  
ATOM   6023  C   ALA A 384       2.550 -22.053 -57.678  1.00  0.73           C  
ATOM   6024  O   ALA A 384       2.239 -22.892 -58.528  1.00  0.73           O  
ATOM   6025  CB  ALA A 384       4.867 -21.395 -57.212  1.00  0.73           C  
ATOM   6026  H   ALA A 384       5.027 -23.894 -57.327  1.00  0.73           H  
ATOM   6027  HA  ALA A 384       3.452 -22.007 -55.752  1.00  0.73           H  
ATOM   6028 1HB  ALA A 384       4.544 -20.351 -57.195  1.00  0.73           H  
ATOM   6029 2HB  ALA A 384       5.687 -21.554 -56.532  1.00  0.73           H  
ATOM   6030 3HB  ALA A 384       5.165 -21.679 -58.217  1.00  0.73           H  
ATOM   6031  N   PHE A 385       1.868 -20.912 -57.486  1.00  0.75           N  
ATOM   6032  CA  PHE A 385       0.820 -20.469 -58.415  1.00  0.75           C  
ATOM   6033  C   PHE A 385       1.328 -19.270 -59.230  1.00  0.75           C  
ATOM   6034  O   PHE A 385       1.849 -18.300 -58.663  1.00  0.75           O  
ATOM   6035  CB  PHE A 385      -0.492 -20.170 -57.664  1.00  0.75           C  
ATOM   6036  CG  PHE A 385      -1.697 -19.601 -58.485  1.00  0.75           C  
ATOM   6037  CD1 PHE A 385      -2.301 -20.325 -59.487  1.00  0.75           C  
ATOM   6038  CD2 PHE A 385      -2.261 -18.368 -58.183  1.00  0.75           C  
ATOM   6039  CE1 PHE A 385      -3.398 -19.851 -60.172  1.00  0.75           C  
ATOM   6040  CE2 PHE A 385      -3.360 -17.894 -58.873  1.00  0.75           C  
ATOM   6041  CZ  PHE A 385      -3.925 -18.633 -59.864  1.00  0.75           C  
ATOM   6042  H   PHE A 385       2.119 -20.294 -56.708  1.00  0.75           H  
ATOM   6043  HA  PHE A 385       0.616 -21.281 -59.105  1.00  0.75           H  
ATOM   6044 1HB  PHE A 385      -0.829 -21.093 -57.189  1.00  0.75           H  
ATOM   6045 2HB  PHE A 385      -0.272 -19.493 -56.883  1.00  0.75           H  
ATOM   6046  HD1 PHE A 385      -1.910 -21.266 -59.738  1.00  0.75           H  
ATOM   6047  HD2 PHE A 385      -1.844 -17.779 -57.390  1.00  0.75           H  
ATOM   6048  HE1 PHE A 385      -3.847 -20.455 -60.961  1.00  0.75           H  
ATOM   6049  HE2 PHE A 385      -3.785 -16.938 -58.628  1.00  0.75           H  
ATOM   6050  HZ  PHE A 385      -4.797 -18.257 -60.405  1.00  0.75           H  
ATOM   6051  N   PHE A 386       1.264 -19.389 -60.560  1.00  0.80           N  
ATOM   6052  CA  PHE A 386       1.716 -18.336 -61.475  1.00  0.80           C  
ATOM   6053  C   PHE A 386       0.514 -17.663 -62.104  1.00  0.80           C  
ATOM   6054  O   PHE A 386      -0.150 -18.247 -62.966  1.00  0.80           O  
ATOM   6055  CB  PHE A 386       2.599 -18.884 -62.596  1.00  0.80           C  
ATOM   6056  CG  PHE A 386       3.885 -19.486 -62.145  1.00  0.80           C  
ATOM   6057  CD1 PHE A 386       4.612 -20.291 -62.994  1.00  0.80           C  
ATOM   6058  CD2 PHE A 386       4.375 -19.262 -60.870  1.00  0.80           C  
ATOM   6059  CE1 PHE A 386       5.783 -20.851 -62.576  1.00  0.80           C  
ATOM   6060  CE2 PHE A 386       5.536 -19.824 -60.451  1.00  0.80           C  
ATOM   6061  CZ  PHE A 386       6.243 -20.629 -61.292  1.00  0.80           C  
ATOM   6062  H   PHE A 386       0.844 -20.236 -60.942  1.00  0.80           H  
ATOM   6063  HA  PHE A 386       2.273 -17.582 -60.914  1.00  0.80           H  
ATOM   6064 1HB  PHE A 386       2.047 -19.632 -63.140  1.00  0.80           H  
ATOM   6065 2HB  PHE A 386       2.832 -18.077 -63.289  1.00  0.80           H  
ATOM   6066  HD1 PHE A 386       4.247 -20.471 -64.001  1.00  0.80           H  
ATOM   6067  HD2 PHE A 386       3.825 -18.626 -60.196  1.00  0.80           H  
ATOM   6068  HE1 PHE A 386       6.341 -21.472 -63.251  1.00  0.80           H  
ATOM   6069  HE2 PHE A 386       5.897 -19.631 -59.453  1.00  0.80           H  
ATOM   6070  HZ  PHE A 386       7.165 -21.076 -60.956  1.00  0.80           H  
ATOM   6071  N   LEU A 387       0.251 -16.446 -61.675  1.00  0.87           N  
ATOM   6072  CA  LEU A 387      -0.892 -15.680 -62.112  1.00  0.87           C  
ATOM   6073  C   LEU A 387      -0.436 -14.703 -63.210  1.00  0.87           C  
ATOM   6074  O   LEU A 387       0.385 -13.830 -62.957  1.00  0.87           O  
ATOM   6075  CB  LEU A 387      -1.418 -14.969 -60.865  1.00  0.87           C  
ATOM   6076  CG  LEU A 387      -2.560 -14.089 -60.989  1.00  0.87           C  
ATOM   6077  CD1 LEU A 387      -3.739 -14.873 -61.376  1.00  0.87           C  
ATOM   6078  CD2 LEU A 387      -2.777 -13.431 -59.706  1.00  0.87           C  
ATOM   6079  H   LEU A 387       0.862 -16.014 -60.979  1.00  0.87           H  
ATOM   6080  HA  LEU A 387      -1.647 -16.351 -62.512  1.00  0.87           H  
ATOM   6081 1HB  LEU A 387      -1.679 -15.731 -60.136  1.00  0.87           H  
ATOM   6082 2HB  LEU A 387      -0.608 -14.384 -60.444  1.00  0.87           H  
ATOM   6083  HG  LEU A 387      -2.364 -13.347 -61.770  1.00  0.87           H  
ATOM   6084 1HD1 LEU A 387      -4.598 -14.219 -61.494  1.00  0.87           H  
ATOM   6085 2HD1 LEU A 387      -3.501 -15.338 -62.281  1.00  0.87           H  
ATOM   6086 3HD1 LEU A 387      -3.955 -15.623 -60.631  1.00  0.87           H  
ATOM   6087 1HD2 LEU A 387      -3.596 -12.775 -59.821  1.00  0.87           H  
ATOM   6088 2HD2 LEU A 387      -2.983 -14.179 -58.950  1.00  0.87           H  
ATOM   6089 3HD2 LEU A 387      -1.909 -12.870 -59.415  1.00  0.87           H  
ATOM   6090  N   PHE A 388      -0.950 -14.836 -64.422  1.00  0.95           N  
ATOM   6091  CA  PHE A 388      -0.464 -14.012 -65.524  1.00  0.95           C  
ATOM   6092  C   PHE A 388      -1.403 -12.834 -65.838  1.00  0.95           C  
ATOM   6093  O   PHE A 388      -2.629 -12.982 -65.859  1.00  0.95           O  
ATOM   6094  CB  PHE A 388      -0.339 -14.914 -66.768  1.00  0.95           C  
ATOM   6095  CG  PHE A 388       0.713 -16.030 -66.667  1.00  0.95           C  
ATOM   6096  CD1 PHE A 388       0.391 -17.205 -66.035  1.00  0.95           C  
ATOM   6097  CD2 PHE A 388       1.968 -15.940 -67.229  1.00  0.95           C  
ATOM   6098  CE1 PHE A 388       1.257 -18.237 -65.928  1.00  0.95           C  
ATOM   6099  CE2 PHE A 388       2.866 -17.019 -67.126  1.00  0.95           C  
ATOM   6100  CZ  PHE A 388       2.503 -18.163 -66.464  1.00  0.95           C  
ATOM   6101  H   PHE A 388      -1.638 -15.560 -64.609  1.00  0.95           H  
ATOM   6102  HA  PHE A 388       0.520 -13.615 -65.264  1.00  0.95           H  
ATOM   6103 1HB  PHE A 388      -1.303 -15.386 -66.954  1.00  0.95           H  
ATOM   6104 2HB  PHE A 388      -0.105 -14.301 -67.644  1.00  0.95           H  
ATOM   6105  HD1 PHE A 388      -0.574 -17.310 -65.602  1.00  0.95           H  
ATOM   6106  HD2 PHE A 388       2.254 -15.031 -67.759  1.00  0.95           H  
ATOM   6107  HE1 PHE A 388       0.930 -19.110 -65.407  1.00  0.95           H  
ATOM   6108  HE2 PHE A 388       3.857 -16.950 -67.575  1.00  0.95           H  
ATOM   6109  HZ  PHE A 388       3.197 -19.002 -66.378  1.00  0.95           H  
ATOM   6110  N   GLY A 389      -0.815 -11.675 -66.133  1.00  1.05           N  
ATOM   6111  CA  GLY A 389      -1.547 -10.497 -66.582  1.00  1.05           C  
ATOM   6112  C   GLY A 389      -1.400 -10.365 -68.099  1.00  1.05           C  
ATOM   6113  O   GLY A 389      -2.029 -11.108 -68.870  1.00  1.05           O  
ATOM   6114  H   GLY A 389       0.191 -11.571 -66.008  1.00  1.05           H  
ATOM   6115 1HA  GLY A 389      -2.600 -10.581 -66.308  1.00  1.05           H  
ATOM   6116 2HA  GLY A 389      -1.146  -9.611 -66.088  1.00  1.05           H  
ATOM   6117  N   GLY A 390      -0.531  -9.440 -68.523  1.00  1.12           N  
ATOM   6118  CA  GLY A 390      -0.274  -9.174 -69.942  1.00  1.12           C  
ATOM   6119  C   GLY A 390       0.191 -10.420 -70.702  1.00  1.12           C  
ATOM   6120  O   GLY A 390      -0.106 -10.576 -71.888  1.00  1.12           O  
ATOM   6121  H   GLY A 390      -0.040  -8.889 -67.831  1.00  1.12           H  
ATOM   6122 1HA  GLY A 390      -1.180  -8.781 -70.406  1.00  1.12           H  
ATOM   6123 2HA  GLY A 390       0.485  -8.396 -70.028  1.00  1.12           H  
ATOM   6124  N   GLY A 391       0.826 -11.360 -69.994  1.00  1.14           N  
ATOM   6125  CA  GLY A 391       1.308 -12.617 -70.571  1.00  1.14           C  
ATOM   6126  C   GLY A 391       0.191 -13.447 -71.195  1.00  1.14           C  
ATOM   6127  O   GLY A 391       0.459 -14.373 -71.960  1.00  1.14           O  
ATOM   6128  H   GLY A 391       1.018 -11.183 -69.019  1.00  1.14           H  
ATOM   6129 1HA  GLY A 391       2.065 -12.406 -71.321  1.00  1.14           H  
ATOM   6130 2HA  GLY A 391       1.786 -13.207 -69.797  1.00  1.14           H  
ATOM   6131  N   THR A 392      -1.053 -13.144 -70.844  1.00  1.12           N  
ATOM   6132  CA  THR A 392      -2.204 -13.826 -71.386  1.00  1.12           C  
ATOM   6133  C   THR A 392      -2.989 -12.883 -72.288  1.00  1.12           C  
ATOM   6134  O   THR A 392      -3.244 -13.177 -73.458  1.00  1.12           O  
ATOM   6135  CB  THR A 392      -3.127 -14.324 -70.258  1.00  1.12           C  
ATOM   6136  OG1 THR A 392      -2.409 -15.237 -69.428  1.00  1.12           O  
ATOM   6137  CG2 THR A 392      -4.382 -15.001 -70.805  1.00  1.12           C  
ATOM   6138  H   THR A 392      -1.211 -12.388 -70.183  1.00  1.12           H  
ATOM   6139  HA  THR A 392      -1.864 -14.675 -71.966  1.00  1.12           H  
ATOM   6140  HB  THR A 392      -3.426 -13.464 -69.650  1.00  1.12           H  
ATOM   6141  HG1 THR A 392      -2.848 -15.295 -68.575  1.00  1.12           H  
ATOM   6142 1HG2 THR A 392      -5.013 -15.327 -69.978  1.00  1.12           H  
ATOM   6143 2HG2 THR A 392      -4.935 -14.294 -71.419  1.00  1.12           H  
ATOM   6144 3HG2 THR A 392      -4.101 -15.857 -71.403  1.00  1.12           H  
ATOM   6145  N   HIS A 393      -3.343 -11.724 -71.753  1.00  1.06           N  
ATOM   6146  CA  HIS A 393      -4.281 -10.866 -72.462  1.00  1.06           C  
ATOM   6147  C   HIS A 393      -3.674 -10.036 -73.582  1.00  1.06           C  
ATOM   6148  O   HIS A 393      -4.399  -9.533 -74.438  1.00  1.06           O  
ATOM   6149  CB  HIS A 393      -4.973  -9.936 -71.485  1.00  1.06           C  
ATOM   6150  CG  HIS A 393      -5.760 -10.648 -70.482  1.00  1.06           C  
ATOM   6151  ND1 HIS A 393      -6.822 -11.480 -70.792  1.00  1.06           N  
ATOM   6152  CD2 HIS A 393      -5.658 -10.650 -69.154  1.00  1.06           C  
ATOM   6153  CE1 HIS A 393      -7.327 -11.947 -69.667  1.00  1.06           C  
ATOM   6154  NE2 HIS A 393      -6.637 -11.450 -68.678  1.00  1.06           N  
ATOM   6155  H   HIS A 393      -3.013 -11.481 -70.816  1.00  1.06           H  
ATOM   6156  HA  HIS A 393      -5.050 -11.492 -72.914  1.00  1.06           H  
ATOM   6157 1HB  HIS A 393      -4.223  -9.332 -70.966  1.00  1.06           H  
ATOM   6158 2HB  HIS A 393      -5.629  -9.256 -72.026  1.00  1.06           H  
ATOM   6159  HD2 HIS A 393      -4.927 -10.103 -68.557  1.00  1.06           H  
ATOM   6160  HE1 HIS A 393      -8.162 -12.614 -69.571  1.00  1.06           H  
ATOM   6161  HE2 HIS A 393      -6.773 -11.603 -67.689  1.00  1.06           H  
ATOM   6162  N   GLY A 394      -2.354  -9.878 -73.600  1.00  0.98           N  
ATOM   6163  CA  GLY A 394      -1.732  -9.090 -74.642  1.00  0.98           C  
ATOM   6164  C   GLY A 394      -1.443  -9.908 -75.899  1.00  0.98           C  
ATOM   6165  O   GLY A 394      -0.868  -9.388 -76.856  1.00  0.98           O  
ATOM   6166  H   GLY A 394      -1.750 -10.289 -72.890  1.00  0.98           H  
ATOM   6167 1HA  GLY A 394      -2.375  -8.247 -74.892  1.00  0.98           H  
ATOM   6168 2HA  GLY A 394      -0.799  -8.677 -74.258  1.00  0.98           H  
ATOM   6169  N   HIS A 395      -1.789 -11.202 -75.905  1.00  0.90           N  
ATOM   6170  CA  HIS A 395      -1.470 -12.015 -77.068  1.00  0.90           C  
ATOM   6171  C   HIS A 395      -2.363 -11.574 -78.261  1.00  0.90           C  
ATOM   6172  O   HIS A 395      -3.584 -11.484 -78.104  1.00  0.90           O  
ATOM   6173  CB  HIS A 395      -1.712 -13.492 -76.764  1.00  0.90           C  
ATOM   6174  CG  HIS A 395      -0.995 -14.460 -77.710  1.00  0.90           C  
ATOM   6175  ND1 HIS A 395      -1.345 -14.619 -79.038  1.00  0.90           N  
ATOM   6176  CD2 HIS A 395       0.046 -15.316 -77.487  1.00  0.90           C  
ATOM   6177  CE1 HIS A 395      -0.533 -15.527 -79.595  1.00  0.90           C  
ATOM   6178  NE2 HIS A 395       0.307 -15.963 -78.673  1.00  0.90           N  
ATOM   6179  H   HIS A 395      -2.271 -11.627 -75.109  1.00  0.90           H  
ATOM   6180  HA  HIS A 395      -0.419 -11.901 -77.291  1.00  0.90           H  
ATOM   6181 1HB  HIS A 395      -1.409 -13.711 -75.743  1.00  0.90           H  
ATOM   6182 2HB  HIS A 395      -2.780 -13.702 -76.825  1.00  0.90           H  
ATOM   6183  HD2 HIS A 395       0.573 -15.464 -76.544  1.00  0.90           H  
ATOM   6184  HE1 HIS A 395      -0.555 -15.862 -80.633  1.00  0.90           H  
ATOM   6185  HE2 HIS A 395       1.032 -16.672 -78.818  1.00  0.90           H  
ATOM   6186  N   PRO A 396      -1.815 -11.360 -79.476  1.00  0.84           N  
ATOM   6187  CA  PRO A 396      -2.537 -11.015 -80.698  1.00  0.84           C  
ATOM   6188  C   PRO A 396      -3.651 -11.992 -81.079  1.00  0.84           C  
ATOM   6189  O   PRO A 396      -4.592 -11.598 -81.770  1.00  0.84           O  
ATOM   6190  CB  PRO A 396      -1.418 -11.062 -81.751  1.00  0.84           C  
ATOM   6191  CG  PRO A 396      -0.189 -10.701 -80.996  1.00  0.84           C  
ATOM   6192  CD  PRO A 396      -0.369 -11.328 -79.632  1.00  0.84           C  
ATOM   6193  HA  PRO A 396      -2.934 -10.001 -80.603  1.00  0.84           H  
ATOM   6194 1HB  PRO A 396      -1.367 -12.063 -82.203  1.00  0.84           H  
ATOM   6195 2HB  PRO A 396      -1.646 -10.352 -82.563  1.00  0.84           H  
ATOM   6196 1HG  PRO A 396       0.692 -11.075 -81.532  1.00  0.84           H  
ATOM   6197 2HG  PRO A 396      -0.081  -9.610 -80.939  1.00  0.84           H  
ATOM   6198 1HD  PRO A 396       0.045 -12.333 -79.597  1.00  0.84           H  
ATOM   6199 2HD  PRO A 396       0.091 -10.637 -78.909  1.00  0.84           H  
ATOM   6200  N   ARG A 397      -3.566 -13.253 -80.645  1.00  0.79           N  
ATOM   6201  CA  ARG A 397      -4.605 -14.213 -80.999  1.00  0.79           C  
ATOM   6202  C   ARG A 397      -5.665 -14.397 -79.913  1.00  0.79           C  
ATOM   6203  O   ARG A 397      -6.501 -15.299 -80.017  1.00  0.79           O  
ATOM   6204  CB  ARG A 397      -4.007 -15.555 -81.351  1.00  0.79           C  
ATOM   6205  CG  ARG A 397      -3.191 -15.584 -82.612  1.00  0.79           C  
ATOM   6206  CD  ARG A 397      -2.669 -16.940 -82.883  1.00  0.79           C  
ATOM   6207  NE  ARG A 397      -1.795 -16.949 -84.026  1.00  0.79           N  
ATOM   6208  CZ  ARG A 397      -2.167 -17.115 -85.310  1.00  0.79           C  
ATOM   6209  NH1 ARG A 397      -3.439 -17.301 -85.625  1.00  0.79           N  
ATOM   6210  NH2 ARG A 397      -1.239 -17.090 -86.251  1.00  0.79           N  
ATOM   6211  H   ARG A 397      -2.784 -13.579 -80.072  1.00  0.79           H  
ATOM   6212  HA  ARG A 397      -5.108 -13.844 -81.892  1.00  0.79           H  
ATOM   6213 1HB  ARG A 397      -3.346 -15.849 -80.570  1.00  0.79           H  
ATOM   6214 2HB  ARG A 397      -4.794 -16.305 -81.426  1.00  0.79           H  
ATOM   6215 1HG  ARG A 397      -3.804 -15.272 -83.455  1.00  0.79           H  
ATOM   6216 2HG  ARG A 397      -2.340 -14.905 -82.506  1.00  0.79           H  
ATOM   6217 1HD  ARG A 397      -2.102 -17.294 -82.022  1.00  0.79           H  
ATOM   6218 2HD  ARG A 397      -3.494 -17.623 -83.079  1.00  0.79           H  
ATOM   6219  HE  ARG A 397      -0.797 -16.798 -83.840  1.00  0.79           H  
ATOM   6220 1HH1 ARG A 397      -4.140 -17.319 -84.899  1.00  0.79           H  
ATOM   6221 2HH1 ARG A 397      -3.707 -17.426 -86.590  1.00  0.79           H  
ATOM   6222 1HH2 ARG A 397      -0.247 -16.946 -85.981  1.00  0.79           H  
ATOM   6223 2HH2 ARG A 397      -1.489 -17.213 -87.217  1.00  0.79           H  
ATOM   6224  N   GLY A 398      -5.639 -13.561 -78.874  1.00  0.75           N  
ATOM   6225  CA  GLY A 398      -6.633 -13.647 -77.805  1.00  0.75           C  
ATOM   6226  C   GLY A 398      -6.105 -14.274 -76.523  1.00  0.75           C  
ATOM   6227  O   GLY A 398      -5.051 -14.923 -76.512  1.00  0.75           O  
ATOM   6228  H   GLY A 398      -4.924 -12.832 -78.818  1.00  0.75           H  
ATOM   6229 1HA  GLY A 398      -6.993 -12.641 -77.585  1.00  0.75           H  
ATOM   6230 2HA  GLY A 398      -7.495 -14.213 -78.156  1.00  0.75           H  
ATOM   6231  N   SER A 399      -6.894 -14.128 -75.454  1.00  0.72           N  
ATOM   6232  CA  SER A 399      -6.543 -14.611 -74.125  1.00  0.72           C  
ATOM   6233  C   SER A 399      -6.307 -16.117 -74.173  1.00  0.72           C  
ATOM   6234  O   SER A 399      -5.391 -16.615 -73.523  1.00  0.72           O  
ATOM   6235  CB  SER A 399      -7.664 -14.302 -73.149  1.00  0.72           C  
ATOM   6236  OG  SER A 399      -7.868 -12.909 -73.010  1.00  0.72           O  
ATOM   6237  H   SER A 399      -7.771 -13.635 -75.567  1.00  0.72           H  
ATOM   6238  HA  SER A 399      -5.628 -14.116 -73.801  1.00  0.72           H  
ATOM   6239 1HB  SER A 399      -8.580 -14.768 -73.498  1.00  0.72           H  
ATOM   6240 2HB  SER A 399      -7.434 -14.733 -72.187  1.00  0.72           H  
ATOM   6241  HG  SER A 399      -7.340 -12.599 -72.251  1.00  0.72           H  
ATOM   6242  N   ARG A 400      -7.121 -16.837 -74.957  1.00  0.69           N  
ATOM   6243  CA  ARG A 400      -6.975 -18.288 -75.101  1.00  0.69           C  
ATOM   6244  C   ARG A 400      -5.580 -18.658 -75.564  1.00  0.69           C  
ATOM   6245  O   ARG A 400      -4.928 -19.517 -74.976  1.00  0.69           O  
ATOM   6246  CB  ARG A 400      -7.948 -18.840 -76.124  1.00  0.69           C  
ATOM   6247  CG  ARG A 400      -7.895 -20.330 -76.350  1.00  0.69           C  
ATOM   6248  CD  ARG A 400      -8.751 -20.729 -77.499  1.00  0.69           C  
ATOM   6249  NE  ARG A 400      -8.248 -20.206 -78.765  1.00  0.69           N  
ATOM   6250  CZ  ARG A 400      -8.961 -20.134 -79.910  1.00  0.69           C  
ATOM   6251  NH1 ARG A 400     -10.210 -20.552 -79.944  1.00  0.69           N  
ATOM   6252  NH2 ARG A 400      -8.402 -19.639 -81.001  1.00  0.69           N  
ATOM   6253  H   ARG A 400      -7.885 -16.359 -75.449  1.00  0.69           H  
ATOM   6254  HA  ARG A 400      -7.169 -18.751 -74.133  1.00  0.69           H  
ATOM   6255 1HB  ARG A 400      -8.930 -18.645 -75.820  1.00  0.69           H  
ATOM   6256 2HB  ARG A 400      -7.800 -18.342 -77.081  1.00  0.69           H  
ATOM   6257 1HG  ARG A 400      -6.869 -20.643 -76.543  1.00  0.69           H  
ATOM   6258 2HG  ARG A 400      -8.277 -20.835 -75.464  1.00  0.69           H  
ATOM   6259 1HD  ARG A 400      -8.794 -21.811 -77.566  1.00  0.69           H  
ATOM   6260 2HD  ARG A 400      -9.756 -20.337 -77.344  1.00  0.69           H  
ATOM   6261  HE  ARG A 400      -7.293 -19.864 -78.786  1.00  0.69           H  
ATOM   6262 1HH1 ARG A 400     -10.641 -20.927 -79.111  1.00  0.69           H  
ATOM   6263 2HH1 ARG A 400     -10.739 -20.493 -80.803  1.00  0.69           H  
ATOM   6264 1HH2 ARG A 400      -7.442 -19.313 -80.974  1.00  0.69           H  
ATOM   6265 2HH2 ARG A 400      -8.930 -19.581 -81.857  1.00  0.69           H  
ATOM   6266  N   ALA A 401      -5.125 -18.025 -76.646  1.00  0.66           N  
ATOM   6267  CA  ALA A 401      -3.805 -18.310 -77.196  1.00  0.66           C  
ATOM   6268  C   ALA A 401      -2.737 -17.983 -76.168  1.00  0.66           C  
ATOM   6269  O   ALA A 401      -1.763 -18.720 -76.002  1.00  0.66           O  
ATOM   6270  CB  ALA A 401      -3.596 -17.520 -78.459  1.00  0.66           C  
ATOM   6271  H   ALA A 401      -5.695 -17.308 -77.078  1.00  0.66           H  
ATOM   6272  HA  ALA A 401      -3.745 -19.374 -77.425  1.00  0.66           H  
ATOM   6273 1HB  ALA A 401      -2.612 -17.747 -78.871  1.00  0.66           H  
ATOM   6274 2HB  ALA A 401      -4.364 -17.784 -79.181  1.00  0.66           H  
ATOM   6275 3HB  ALA A 401      -3.659 -16.454 -78.226  1.00  0.66           H  
ATOM   6276  N   GLY A 402      -2.964 -16.901 -75.430  1.00  0.64           N  
ATOM   6277  CA  GLY A 402      -2.066 -16.483 -74.372  1.00  0.64           C  
ATOM   6278  C   GLY A 402      -1.956 -17.601 -73.345  1.00  0.64           C  
ATOM   6279  O   GLY A 402      -0.856 -18.039 -72.994  1.00  0.64           O  
ATOM   6280  H   GLY A 402      -3.786 -16.329 -75.631  1.00  0.64           H  
ATOM   6281 1HA  GLY A 402      -1.085 -16.241 -74.779  1.00  0.64           H  
ATOM   6282 2HA  GLY A 402      -2.469 -15.585 -73.913  1.00  0.64           H  
ATOM   6283  N   ALA A 403      -3.109 -18.075 -72.877  1.00  0.63           N  
ATOM   6284  CA  ALA A 403      -3.188 -19.136 -71.893  1.00  0.63           C  
ATOM   6285  C   ALA A 403      -2.494 -20.396 -72.385  1.00  0.63           C  
ATOM   6286  O   ALA A 403      -1.762 -21.034 -71.623  1.00  0.63           O  
ATOM   6287  CB  ALA A 403      -4.644 -19.438 -71.612  1.00  0.63           C  
ATOM   6288  H   ALA A 403      -3.971 -17.665 -73.220  1.00  0.63           H  
ATOM   6289  HA  ALA A 403      -2.694 -18.809 -70.980  1.00  0.63           H  
ATOM   6290 1HB  ALA A 403      -4.731 -20.238 -70.901  1.00  0.63           H  
ATOM   6291 2HB  ALA A 403      -5.146 -18.544 -71.236  1.00  0.63           H  
ATOM   6292 3HB  ALA A 403      -5.108 -19.742 -72.521  1.00  0.63           H  
ATOM   6293  N   ARG A 404      -2.663 -20.724 -73.668  1.00  0.62           N  
ATOM   6294  CA  ARG A 404      -2.024 -21.907 -74.227  1.00  0.62           C  
ATOM   6295  C   ARG A 404      -0.514 -21.747 -74.256  1.00  0.62           C  
ATOM   6296  O   ARG A 404       0.231 -22.674 -73.918  1.00  0.62           O  
ATOM   6297  CB  ARG A 404      -2.535 -22.186 -75.636  1.00  0.62           C  
ATOM   6298  CG  ARG A 404      -3.960 -22.712 -75.755  1.00  0.62           C  
ATOM   6299  CD  ARG A 404      -4.384 -22.889 -77.153  1.00  0.62           C  
ATOM   6300  NE  ARG A 404      -5.690 -23.497 -77.258  1.00  0.62           N  
ATOM   6301  CZ  ARG A 404      -6.360 -23.667 -78.413  1.00  0.62           C  
ATOM   6302  NH1 ARG A 404      -5.845 -23.242 -79.555  1.00  0.62           N  
ATOM   6303  NH2 ARG A 404      -7.540 -24.271 -78.401  1.00  0.62           N  
ATOM   6304  H   ARG A 404      -3.286 -20.170 -74.254  1.00  0.62           H  
ATOM   6305  HA  ARG A 404      -2.269 -22.760 -73.598  1.00  0.62           H  
ATOM   6306 1HB  ARG A 404      -2.490 -21.264 -76.213  1.00  0.62           H  
ATOM   6307 2HB  ARG A 404      -1.877 -22.899 -76.127  1.00  0.62           H  
ATOM   6308 1HG  ARG A 404      -4.035 -23.677 -75.262  1.00  0.62           H  
ATOM   6309 2HG  ARG A 404      -4.633 -22.005 -75.293  1.00  0.62           H  
ATOM   6310 1HD  ARG A 404      -4.420 -21.918 -77.644  1.00  0.62           H  
ATOM   6311 2HD  ARG A 404      -3.675 -23.532 -77.666  1.00  0.62           H  
ATOM   6312  HE  ARG A 404      -6.114 -23.842 -76.408  1.00  0.62           H  
ATOM   6313 1HH1 ARG A 404      -4.922 -22.764 -79.583  1.00  0.62           H  
ATOM   6314 2HH1 ARG A 404      -6.347 -23.377 -80.416  1.00  0.62           H  
ATOM   6315 1HH2 ARG A 404      -7.929 -24.604 -77.528  1.00  0.62           H  
ATOM   6316 2HH2 ARG A 404      -8.046 -24.407 -79.265  1.00  0.62           H  
ATOM   6317  N   ALA A 405      -0.043 -20.555 -74.617  1.00  0.61           N  
ATOM   6318  CA  ALA A 405       1.383 -20.285 -74.650  1.00  0.61           C  
ATOM   6319  C   ALA A 405       1.985 -20.403 -73.258  1.00  0.61           C  
ATOM   6320  O   ALA A 405       3.076 -20.941 -73.083  1.00  0.61           O  
ATOM   6321  CB  ALA A 405       1.637 -18.906 -75.204  1.00  0.61           C  
ATOM   6322  H   ALA A 405      -0.693 -19.821 -74.902  1.00  0.61           H  
ATOM   6323  HA  ALA A 405       1.855 -21.026 -75.295  1.00  0.61           H  
ATOM   6324 1HB  ALA A 405       2.695 -18.737 -75.242  1.00  0.61           H  
ATOM   6325 2HB  ALA A 405       1.217 -18.835 -76.211  1.00  0.61           H  
ATOM   6326 3HB  ALA A 405       1.169 -18.160 -74.564  1.00  0.61           H  
ATOM   6327  N   ASN A 406       1.257 -19.939 -72.245  1.00  0.61           N  
ATOM   6328  CA  ASN A 406       1.810 -19.993 -70.907  1.00  0.61           C  
ATOM   6329  C   ASN A 406       1.737 -21.405 -70.371  1.00  0.61           C  
ATOM   6330  O   ASN A 406       2.684 -21.873 -69.739  1.00  0.61           O  
ATOM   6331  CB  ASN A 406       1.114 -19.007 -70.004  1.00  0.61           C  
ATOM   6332  CG  ASN A 406       1.477 -17.607 -70.390  1.00  0.61           C  
ATOM   6333  OD1 ASN A 406       2.623 -17.155 -70.247  1.00  0.61           O  
ATOM   6334  ND2 ASN A 406       0.521 -16.918 -70.904  1.00  0.61           N  
ATOM   6335  H   ASN A 406       0.356 -19.491 -72.423  1.00  0.61           H  
ATOM   6336  HA  ASN A 406       2.861 -19.719 -70.954  1.00  0.61           H  
ATOM   6337 1HB  ASN A 406       0.030 -19.130 -70.093  1.00  0.61           H  
ATOM   6338 2HB  ASN A 406       1.387 -19.189 -68.970  1.00  0.61           H  
ATOM   6339 1HD2 ASN A 406       0.669 -15.975 -71.216  1.00  0.61           H  
ATOM   6340 2HD2 ASN A 406      -0.382 -17.336 -71.031  1.00  0.61           H  
ATOM   6341  N   ARG A 407       0.666 -22.134 -70.677  1.00  0.61           N  
ATOM   6342  CA  ARG A 407       0.606 -23.509 -70.227  1.00  0.61           C  
ATOM   6343  C   ARG A 407       1.741 -24.307 -70.835  1.00  0.61           C  
ATOM   6344  O   ARG A 407       2.456 -25.006 -70.123  1.00  0.61           O  
ATOM   6345  CB  ARG A 407      -0.743 -24.150 -70.530  1.00  0.61           C  
ATOM   6346  CG  ARG A 407      -0.818 -25.645 -70.159  1.00  0.61           C  
ATOM   6347  CD  ARG A 407      -2.195 -26.234 -70.295  1.00  0.61           C  
ATOM   6348  NE  ARG A 407      -2.746 -26.164 -71.662  1.00  0.61           N  
ATOM   6349  CZ  ARG A 407      -2.480 -27.020 -72.668  1.00  0.61           C  
ATOM   6350  NH1 ARG A 407      -1.673 -28.047 -72.493  1.00  0.61           N  
ATOM   6351  NH2 ARG A 407      -3.052 -26.820 -73.848  1.00  0.61           N  
ATOM   6352  H   ARG A 407      -0.116 -21.735 -71.196  1.00  0.61           H  
ATOM   6353  HA  ARG A 407       0.742 -23.525 -69.157  1.00  0.61           H  
ATOM   6354 1HB  ARG A 407      -1.525 -23.624 -69.983  1.00  0.61           H  
ATOM   6355 2HB  ARG A 407      -0.963 -24.048 -71.595  1.00  0.61           H  
ATOM   6356 1HG  ARG A 407      -0.159 -26.194 -70.829  1.00  0.61           H  
ATOM   6357 2HG  ARG A 407      -0.481 -25.789 -69.130  1.00  0.61           H  
ATOM   6358 1HD  ARG A 407      -2.142 -27.287 -70.010  1.00  0.61           H  
ATOM   6359 2HD  ARG A 407      -2.868 -25.725 -69.623  1.00  0.61           H  
ATOM   6360  HE  ARG A 407      -3.373 -25.395 -71.870  1.00  0.61           H  
ATOM   6361 1HH1 ARG A 407      -1.220 -28.218 -71.579  1.00  0.61           H  
ATOM   6362 2HH1 ARG A 407      -1.482 -28.679 -73.253  1.00  0.61           H  
ATOM   6363 1HH2 ARG A 407      -3.677 -26.030 -73.978  1.00  0.61           H  
ATOM   6364 2HH2 ARG A 407      -2.869 -27.451 -74.613  1.00  0.61           H  
ATOM   6365  N   ALA A 408       1.951 -24.163 -72.145  1.00  0.61           N  
ATOM   6366  CA  ALA A 408       3.018 -24.891 -72.813  1.00  0.61           C  
ATOM   6367  C   ALA A 408       4.388 -24.525 -72.252  1.00  0.61           C  
ATOM   6368  O   ALA A 408       5.255 -25.384 -72.083  1.00  0.61           O  
ATOM   6369  CB  ALA A 408       2.972 -24.606 -74.293  1.00  0.61           C  
ATOM   6370  H   ALA A 408       1.347 -23.555 -72.697  1.00  0.61           H  
ATOM   6371  HA  ALA A 408       2.855 -25.958 -72.643  1.00  0.61           H  
ATOM   6372 1HB  ALA A 408       3.750 -25.169 -74.805  1.00  0.61           H  
ATOM   6373 2HB  ALA A 408       1.997 -24.889 -74.687  1.00  0.61           H  
ATOM   6374 3HB  ALA A 408       3.128 -23.537 -74.456  1.00  0.61           H  
ATOM   6375  N   ALA A 409       4.590 -23.244 -71.940  1.00  0.61           N  
ATOM   6376  CA  ALA A 409       5.859 -22.809 -71.385  1.00  0.61           C  
ATOM   6377  C   ALA A 409       6.138 -23.476 -70.056  1.00  0.61           C  
ATOM   6378  O   ALA A 409       7.233 -23.985 -69.801  1.00  0.61           O  
ATOM   6379  CB  ALA A 409       5.805 -21.330 -71.178  1.00  0.61           C  
ATOM   6380  H   ALA A 409       3.868 -22.545 -72.118  1.00  0.61           H  
ATOM   6381  HA  ALA A 409       6.648 -23.070 -72.088  1.00  0.61           H  
ATOM   6382 1HB  ALA A 409       6.748 -20.962 -70.783  1.00  0.61           H  
ATOM   6383 2HB  ALA A 409       5.585 -20.878 -72.116  1.00  0.61           H  
ATOM   6384 3HB  ALA A 409       5.012 -21.093 -70.482  1.00  0.61           H  
ATOM   6385  N   VAL A 410       5.110 -23.524 -69.224  1.00  0.61           N  
ATOM   6386  CA  VAL A 410       5.209 -24.119 -67.913  1.00  0.61           C  
ATOM   6387  C   VAL A 410       5.373 -25.612 -67.977  1.00  0.61           C  
ATOM   6388  O   VAL A 410       6.174 -26.171 -67.233  1.00  0.61           O  
ATOM   6389  CB  VAL A 410       4.011 -23.727 -67.069  1.00  0.61           C  
ATOM   6390  CG1 VAL A 410       4.049 -24.516 -65.792  1.00  0.61           C  
ATOM   6391  CG2 VAL A 410       4.095 -22.212 -66.816  1.00  0.61           C  
ATOM   6392  H   VAL A 410       4.223 -23.096 -69.499  1.00  0.61           H  
ATOM   6393  HA  VAL A 410       6.091 -23.724 -67.424  1.00  0.61           H  
ATOM   6394  HB  VAL A 410       3.102 -23.967 -67.610  1.00  0.61           H  
ATOM   6395 1HG1 VAL A 410       3.217 -24.288 -65.163  1.00  0.61           H  
ATOM   6396 2HG1 VAL A 410       4.017 -25.571 -66.039  1.00  0.61           H  
ATOM   6397 3HG1 VAL A 410       4.973 -24.288 -65.274  1.00  0.61           H  
ATOM   6398 1HG2 VAL A 410       3.285 -21.873 -66.258  1.00  0.61           H  
ATOM   6399 2HG2 VAL A 410       5.003 -21.996 -66.282  1.00  0.61           H  
ATOM   6400 3HG2 VAL A 410       4.100 -21.687 -67.765  1.00  0.61           H  
ATOM   6401  N   GLU A 411       4.620 -26.280 -68.842  1.00  0.61           N  
ATOM   6402  CA  GLU A 411       4.767 -27.718 -68.961  1.00  0.61           C  
ATOM   6403  C   GLU A 411       6.181 -28.059 -69.439  1.00  0.61           C  
ATOM   6404  O   GLU A 411       6.786 -29.020 -68.961  1.00  0.61           O  
ATOM   6405  CB  GLU A 411       3.718 -28.286 -69.924  1.00  0.61           C  
ATOM   6406  CG  GLU A 411       2.272 -28.260 -69.401  1.00  0.61           C  
ATOM   6407  CD  GLU A 411       1.259 -28.689 -70.445  1.00  0.61           C  
ATOM   6408  OE1 GLU A 411       1.650 -28.967 -71.555  1.00  0.61           O  
ATOM   6409  OE2 GLU A 411       0.081 -28.706 -70.141  1.00  0.61           O  
ATOM   6410  H   GLU A 411       3.949 -25.784 -69.426  1.00  0.61           H  
ATOM   6411  HA  GLU A 411       4.617 -28.163 -67.979  1.00  0.61           H  
ATOM   6412 1HB  GLU A 411       3.740 -27.709 -70.852  1.00  0.61           H  
ATOM   6413 2HB  GLU A 411       3.970 -29.315 -70.173  1.00  0.61           H  
ATOM   6414 1HG  GLU A 411       2.201 -28.937 -68.556  1.00  0.61           H  
ATOM   6415 2HG  GLU A 411       2.033 -27.261 -69.050  1.00  0.61           H  
ATOM   6416  N   ALA A 412       6.730 -27.261 -70.371  1.00  0.61           N  
ATOM   6417  CA  ALA A 412       8.082 -27.498 -70.874  1.00  0.61           C  
ATOM   6418  C   ALA A 412       9.124 -27.379 -69.772  1.00  0.61           C  
ATOM   6419  O   ALA A 412      10.028 -28.218 -69.659  1.00  0.61           O  
ATOM   6420  CB  ALA A 412       8.405 -26.495 -71.965  1.00  0.61           C  
ATOM   6421  H   ALA A 412       6.190 -26.489 -70.766  1.00  0.61           H  
ATOM   6422  HA  ALA A 412       8.120 -28.508 -71.278  1.00  0.61           H  
ATOM   6423 1HB  ALA A 412       9.402 -26.687 -72.355  1.00  0.61           H  
ATOM   6424 2HB  ALA A 412       7.670 -26.590 -72.759  1.00  0.61           H  
ATOM   6425 3HB  ALA A 412       8.365 -25.487 -71.559  1.00  0.61           H  
ATOM   6426  N   VAL A 413       8.972 -26.356 -68.934  1.00  0.61           N  
ATOM   6427  CA  VAL A 413       9.908 -26.123 -67.854  1.00  0.61           C  
ATOM   6428  C   VAL A 413       9.736 -27.124 -66.733  1.00  0.61           C  
ATOM   6429  O   VAL A 413      10.724 -27.646 -66.215  1.00  0.61           O  
ATOM   6430  CB  VAL A 413       9.781 -24.695 -67.323  1.00  0.61           C  
ATOM   6431  CG1 VAL A 413      10.647 -24.546 -66.097  1.00  0.61           C  
ATOM   6432  CG2 VAL A 413      10.247 -23.697 -68.411  1.00  0.61           C  
ATOM   6433  H   VAL A 413       8.210 -25.690 -69.084  1.00  0.61           H  
ATOM   6434  HA  VAL A 413      10.913 -26.237 -68.246  1.00  0.61           H  
ATOM   6435  HB  VAL A 413       8.740 -24.499 -67.045  1.00  0.61           H  
ATOM   6436 1HG1 VAL A 413      10.548 -23.551 -65.721  1.00  0.61           H  
ATOM   6437 2HG1 VAL A 413      10.328 -25.254 -65.332  1.00  0.61           H  
ATOM   6438 3HG1 VAL A 413      11.681 -24.740 -66.361  1.00  0.61           H  
ATOM   6439 1HG2 VAL A 413      10.162 -22.689 -68.038  1.00  0.61           H  
ATOM   6440 2HG2 VAL A 413      11.286 -23.901 -68.673  1.00  0.61           H  
ATOM   6441 3HG2 VAL A 413       9.628 -23.806 -69.297  1.00  0.61           H  
ATOM   6442  N   ALA A 414       8.493 -27.392 -66.336  1.00  0.63           N  
ATOM   6443  CA  ALA A 414       8.250 -28.351 -65.276  1.00  0.63           C  
ATOM   6444  C   ALA A 414       8.784 -29.713 -65.685  1.00  0.63           C  
ATOM   6445  O   ALA A 414       9.408 -30.404 -64.879  1.00  0.63           O  
ATOM   6446  CB  ALA A 414       6.767 -28.439 -64.962  1.00  0.63           C  
ATOM   6447  H   ALA A 414       7.706 -26.937 -66.781  1.00  0.63           H  
ATOM   6448  HA  ALA A 414       8.784 -28.021 -64.385  1.00  0.63           H  
ATOM   6449 1HB  ALA A 414       6.606 -29.152 -64.154  1.00  0.63           H  
ATOM   6450 2HB  ALA A 414       6.405 -27.458 -64.662  1.00  0.63           H  
ATOM   6451 3HB  ALA A 414       6.230 -28.766 -65.852  1.00  0.63           H  
ATOM   6452  N   ALA A 415       8.596 -30.099 -66.954  1.00  0.64           N  
ATOM   6453  CA  ALA A 415       9.119 -31.383 -67.387  1.00  0.64           C  
ATOM   6454  C   ALA A 415      10.628 -31.387 -67.281  1.00  0.64           C  
ATOM   6455  O   ALA A 415      11.217 -32.327 -66.747  1.00  0.64           O  
ATOM   6456  CB  ALA A 415       8.695 -31.673 -68.814  1.00  0.64           C  
ATOM   6457  H   ALA A 415       8.072 -29.526 -67.616  1.00  0.64           H  
ATOM   6458  HA  ALA A 415       8.733 -32.153 -66.728  1.00  0.64           H  
ATOM   6459 1HB  ALA A 415       9.088 -32.642 -69.121  1.00  0.64           H  
ATOM   6460 2HB  ALA A 415       7.608 -31.679 -68.876  1.00  0.64           H  
ATOM   6461 3HB  ALA A 415       9.089 -30.894 -69.470  1.00  0.64           H  
ATOM   6462  N   ALA A 416      11.265 -30.309 -67.734  1.00  0.66           N  
ATOM   6463  CA  ALA A 416      12.709 -30.245 -67.669  1.00  0.66           C  
ATOM   6464  C   ALA A 416      13.189 -30.325 -66.222  1.00  0.66           C  
ATOM   6465  O   ALA A 416      14.189 -30.984 -65.914  1.00  0.66           O  
ATOM   6466  CB  ALA A 416      13.167 -28.970 -68.327  1.00  0.66           C  
ATOM   6467  H   ALA A 416      10.751 -29.542 -68.172  1.00  0.66           H  
ATOM   6468  HA  ALA A 416      13.113 -31.102 -68.206  1.00  0.66           H  
ATOM   6469 1HB  ALA A 416      14.244 -28.903 -68.309  1.00  0.66           H  
ATOM   6470 2HB  ALA A 416      12.819 -28.951 -69.360  1.00  0.66           H  
ATOM   6471 3HB  ALA A 416      12.740 -28.131 -67.792  1.00  0.66           H  
ATOM   6472  N   TYR A 417      12.451 -29.686 -65.317  1.00  0.68           N  
ATOM   6473  CA  TYR A 417      12.796 -29.705 -63.905  1.00  0.68           C  
ATOM   6474  C   TYR A 417      12.753 -31.153 -63.407  1.00  0.68           C  
ATOM   6475  O   TYR A 417      13.691 -31.639 -62.770  1.00  0.68           O  
ATOM   6476  CB  TYR A 417      11.831 -28.819 -63.118  1.00  0.68           C  
ATOM   6477  CG  TYR A 417      12.144 -28.628 -61.660  1.00  0.68           C  
ATOM   6478  CD1 TYR A 417      13.117 -27.715 -61.294  1.00  0.68           C  
ATOM   6479  CD2 TYR A 417      11.456 -29.335 -60.689  1.00  0.68           C  
ATOM   6480  CE1 TYR A 417      13.397 -27.500 -59.967  1.00  0.68           C  
ATOM   6481  CE2 TYR A 417      11.735 -29.124 -59.356  1.00  0.68           C  
ATOM   6482  CZ  TYR A 417      12.700 -28.207 -58.993  1.00  0.68           C  
ATOM   6483  OH  TYR A 417      12.976 -27.991 -57.661  1.00  0.68           O  
ATOM   6484  H   TYR A 417      11.643 -29.144 -65.623  1.00  0.68           H  
ATOM   6485  HA  TYR A 417      13.812 -29.328 -63.783  1.00  0.68           H  
ATOM   6486 1HB  TYR A 417      11.775 -27.839 -63.585  1.00  0.68           H  
ATOM   6487 2HB  TYR A 417      10.838 -29.246 -63.180  1.00  0.68           H  
ATOM   6488  HD1 TYR A 417      13.658 -27.167 -62.058  1.00  0.68           H  
ATOM   6489  HD2 TYR A 417      10.694 -30.056 -60.981  1.00  0.68           H  
ATOM   6490  HE1 TYR A 417      14.161 -26.777 -59.682  1.00  0.68           H  
ATOM   6491  HE2 TYR A 417      11.190 -29.678 -58.591  1.00  0.68           H  
ATOM   6492  HH  TYR A 417      13.691 -27.355 -57.583  1.00  0.68           H  
ATOM   6493  N   ARG A 418      11.664 -31.863 -63.741  1.00  0.69           N  
ATOM   6494  CA  ARG A 418      11.461 -33.253 -63.327  1.00  0.69           C  
ATOM   6495  C   ARG A 418      12.563 -34.170 -63.869  1.00  0.69           C  
ATOM   6496  O   ARG A 418      12.950 -35.141 -63.213  1.00  0.69           O  
ATOM   6497  CB  ARG A 418      10.096 -33.782 -63.775  1.00  0.69           C  
ATOM   6498  CG  ARG A 418       8.864 -33.182 -63.033  1.00  0.69           C  
ATOM   6499  CD  ARG A 418       7.606 -33.972 -63.285  1.00  0.69           C  
ATOM   6500  NE  ARG A 418       7.197 -34.002 -64.684  1.00  0.69           N  
ATOM   6501  CZ  ARG A 418       6.380 -33.111 -65.303  1.00  0.69           C  
ATOM   6502  NH1 ARG A 418       5.846 -32.072 -64.677  1.00  0.69           N  
ATOM   6503  NH2 ARG A 418       6.097 -33.299 -66.583  1.00  0.69           N  
ATOM   6504  H   ARG A 418      10.932 -31.405 -64.285  1.00  0.69           H  
ATOM   6505  HA  ARG A 418      11.492 -33.288 -62.239  1.00  0.69           H  
ATOM   6506 1HB  ARG A 418       9.967 -33.574 -64.836  1.00  0.69           H  
ATOM   6507 2HB  ARG A 418      10.067 -34.862 -63.650  1.00  0.69           H  
ATOM   6508 1HG  ARG A 418       9.054 -33.179 -61.960  1.00  0.69           H  
ATOM   6509 2HG  ARG A 418       8.690 -32.167 -63.364  1.00  0.69           H  
ATOM   6510 1HD  ARG A 418       7.752 -34.998 -62.952  1.00  0.69           H  
ATOM   6511 2HD  ARG A 418       6.800 -33.529 -62.728  1.00  0.69           H  
ATOM   6512  HE  ARG A 418       7.554 -34.763 -65.245  1.00  0.69           H  
ATOM   6513 1HH1 ARG A 418       6.016 -31.870 -63.680  1.00  0.69           H  
ATOM   6514 2HH1 ARG A 418       5.237 -31.453 -65.186  1.00  0.69           H  
ATOM   6515 1HH2 ARG A 418       6.489 -34.090 -67.076  1.00  0.69           H  
ATOM   6516 2HH2 ARG A 418       5.488 -32.654 -67.065  1.00  0.69           H  
ATOM   6517  N   GLU A 419      13.096 -33.837 -65.049  1.00  0.70           N  
ATOM   6518  CA  GLU A 419      14.163 -34.606 -65.690  1.00  0.70           C  
ATOM   6519  C   GLU A 419      15.554 -34.287 -65.115  1.00  0.70           C  
ATOM   6520  O   GLU A 419      16.546 -34.887 -65.534  1.00  0.70           O  
ATOM   6521  CB  GLU A 419      14.185 -34.358 -67.210  1.00  0.70           C  
ATOM   6522  CG  GLU A 419      12.974 -34.903 -67.988  1.00  0.70           C  
ATOM   6523  CD  GLU A 419      13.001 -34.544 -69.469  1.00  0.70           C  
ATOM   6524  OE1 GLU A 419      13.922 -33.877 -69.893  1.00  0.70           O  
ATOM   6525  OE2 GLU A 419      12.101 -34.942 -70.173  1.00  0.70           O  
ATOM   6526  H   GLU A 419      12.702 -33.038 -65.549  1.00  0.70           H  
ATOM   6527  HA  GLU A 419      13.965 -35.663 -65.518  1.00  0.70           H  
ATOM   6528 1HB  GLU A 419      14.232 -33.284 -67.392  1.00  0.70           H  
ATOM   6529 2HB  GLU A 419      15.085 -34.798 -67.636  1.00  0.70           H  
ATOM   6530 1HG  GLU A 419      12.962 -35.988 -67.893  1.00  0.70           H  
ATOM   6531 2HG  GLU A 419      12.063 -34.525 -67.540  1.00  0.70           H  
ATOM   6532  N   GLY A 420      15.640 -33.341 -64.169  1.00  0.71           N  
ATOM   6533  CA  GLY A 420      16.910 -32.969 -63.557  1.00  0.71           C  
ATOM   6534  C   GLY A 420      17.731 -31.966 -64.366  1.00  0.71           C  
ATOM   6535  O   GLY A 420      18.940 -31.839 -64.161  1.00  0.71           O  
ATOM   6536  H   GLY A 420      14.802 -32.864 -63.839  1.00  0.71           H  
ATOM   6537 1HA  GLY A 420      16.704 -32.545 -62.574  1.00  0.71           H  
ATOM   6538 2HA  GLY A 420      17.500 -33.868 -63.390  1.00  0.71           H  
ATOM   6539  N   ARG A 421      17.095 -31.267 -65.299  1.00  0.71           N  
ATOM   6540  CA  ARG A 421      17.808 -30.310 -66.132  1.00  0.71           C  
ATOM   6541  C   ARG A 421      17.968 -28.970 -65.432  1.00  0.71           C  
ATOM   6542  O   ARG A 421      17.166 -28.594 -64.567  1.00  0.71           O  
ATOM   6543  CB  ARG A 421      17.084 -30.129 -67.439  1.00  0.71           C  
ATOM   6544  CG  ARG A 421      17.048 -31.385 -68.292  1.00  0.71           C  
ATOM   6545  CD  ARG A 421      16.268 -31.185 -69.507  1.00  0.71           C  
ATOM   6546  NE  ARG A 421      16.852 -30.154 -70.321  1.00  0.71           N  
ATOM   6547  CZ  ARG A 421      16.324 -29.661 -71.438  1.00  0.71           C  
ATOM   6548  NH1 ARG A 421      15.180 -30.116 -71.911  1.00  0.71           N  
ATOM   6549  NH2 ARG A 421      16.982 -28.702 -72.047  1.00  0.71           N  
ATOM   6550  H   ARG A 421      16.090 -31.382 -65.437  1.00  0.71           H  
ATOM   6551  HA  ARG A 421      18.801 -30.707 -66.345  1.00  0.71           H  
ATOM   6552 1HB  ARG A 421      16.072 -29.823 -67.245  1.00  0.71           H  
ATOM   6553 2HB  ARG A 421      17.566 -29.338 -68.019  1.00  0.71           H  
ATOM   6554 1HG  ARG A 421      18.062 -31.664 -68.571  1.00  0.71           H  
ATOM   6555 2HG  ARG A 421      16.588 -32.196 -67.718  1.00  0.71           H  
ATOM   6556 1HD  ARG A 421      16.243 -32.111 -70.083  1.00  0.71           H  
ATOM   6557 2HD  ARG A 421      15.261 -30.896 -69.255  1.00  0.71           H  
ATOM   6558  HE  ARG A 421      17.747 -29.737 -70.015  1.00  0.71           H  
ATOM   6559 1HH1 ARG A 421      14.690 -30.861 -71.424  1.00  0.71           H  
ATOM   6560 2HH1 ARG A 421      14.795 -29.727 -72.761  1.00  0.71           H  
ATOM   6561 1HH2 ARG A 421      17.864 -28.377 -71.615  1.00  0.71           H  
ATOM   6562 2HH2 ARG A 421      16.626 -28.291 -72.895  1.00  0.71           H  
ATOM   6563  N   ASP A 422      18.994 -28.211 -65.791  1.00  0.71           N  
ATOM   6564  CA  ASP A 422      19.132 -26.916 -65.148  1.00  0.71           C  
ATOM   6565  C   ASP A 422      18.275 -25.887 -65.813  1.00  0.71           C  
ATOM   6566  O   ASP A 422      18.747 -25.087 -66.613  1.00  0.71           O  
ATOM   6567  CB  ASP A 422      20.593 -26.476 -65.128  1.00  0.71           C  
ATOM   6568  CG  ASP A 422      20.842 -25.076 -64.494  1.00  0.71           C  
ATOM   6569  OD1 ASP A 422      19.910 -24.263 -64.380  1.00  0.71           O  
ATOM   6570  OD2 ASP A 422      21.970 -24.812 -64.159  1.00  0.71           O  
ATOM   6571  H   ASP A 422      19.643 -28.489 -66.536  1.00  0.71           H  
ATOM   6572  HA  ASP A 422      18.802 -27.012 -64.113  1.00  0.71           H  
ATOM   6573 1HB  ASP A 422      21.183 -27.213 -64.580  1.00  0.71           H  
ATOM   6574 2HB  ASP A 422      20.971 -26.463 -66.154  1.00  0.71           H  
ATOM   6575  N   ILE A 423      17.034 -25.809 -65.354  1.00  0.70           N  
ATOM   6576  CA  ILE A 423      16.036 -24.938 -65.962  1.00  0.70           C  
ATOM   6577  C   ILE A 423      16.362 -23.449 -65.966  1.00  0.70           C  
ATOM   6578  O   ILE A 423      15.601 -22.675 -66.543  1.00  0.70           O  
ATOM   6579  CB  ILE A 423      14.661 -25.091 -65.312  1.00  0.70           C  
ATOM   6580  CG1 ILE A 423      14.716 -24.677 -63.859  1.00  0.70           C  
ATOM   6581  CG2 ILE A 423      14.177 -26.536 -65.442  1.00  0.70           C  
ATOM   6582  CD1 ILE A 423      13.373 -24.522 -63.252  1.00  0.70           C  
ATOM   6583  H   ILE A 423      16.770 -26.503 -64.654  1.00  0.70           H  
ATOM   6584  HA  ILE A 423      15.945 -25.243 -66.996  1.00  0.70           H  
ATOM   6585  HB  ILE A 423      13.963 -24.426 -65.813  1.00  0.70           H  
ATOM   6586 1HG1 ILE A 423      15.269 -25.431 -63.301  1.00  0.70           H  
ATOM   6587 2HG1 ILE A 423      15.238 -23.728 -63.769  1.00  0.70           H  
ATOM   6588 1HG2 ILE A 423      13.189 -26.631 -65.001  1.00  0.70           H  
ATOM   6589 2HG2 ILE A 423      14.128 -26.799 -66.485  1.00  0.70           H  
ATOM   6590 3HG2 ILE A 423      14.872 -27.208 -64.933  1.00  0.70           H  
ATOM   6591 1HD1 ILE A 423      13.481 -24.227 -62.209  1.00  0.70           H  
ATOM   6592 2HD1 ILE A 423      12.836 -23.750 -63.797  1.00  0.70           H  
ATOM   6593 3HD1 ILE A 423      12.827 -25.455 -63.315  1.00  0.70           H  
ATOM   6594  N   LEU A 424      17.417 -23.025 -65.272  1.00  0.69           N  
ATOM   6595  CA  LEU A 424      17.768 -21.623 -65.293  1.00  0.69           C  
ATOM   6596  C   LEU A 424      18.753 -21.436 -66.433  1.00  0.69           C  
ATOM   6597  O   LEU A 424      18.480 -20.724 -67.400  1.00  0.69           O  
ATOM   6598  CB  LEU A 424      18.394 -21.204 -63.954  1.00  0.69           C  
ATOM   6599  CG  LEU A 424      18.803 -19.728 -63.814  1.00  0.69           C  
ATOM   6600  CD1 LEU A 424      17.564 -18.847 -63.922  1.00  0.69           C  
ATOM   6601  CD2 LEU A 424      19.498 -19.527 -62.471  1.00  0.69           C  
ATOM   6602  H   LEU A 424      18.055 -23.689 -64.815  1.00  0.69           H  
ATOM   6603  HA  LEU A 424      16.877 -21.025 -65.482  1.00  0.69           H  
ATOM   6604 1HB  LEU A 424      17.676 -21.422 -63.165  1.00  0.69           H  
ATOM   6605 2HB  LEU A 424      19.283 -21.817 -63.782  1.00  0.69           H  
ATOM   6606  HG  LEU A 424      19.485 -19.460 -64.621  1.00  0.69           H  
ATOM   6607 1HD1 LEU A 424      17.843 -17.798 -63.831  1.00  0.69           H  
ATOM   6608 2HD1 LEU A 424      17.077 -19.000 -64.889  1.00  0.69           H  
ATOM   6609 3HD1 LEU A 424      16.859 -19.100 -63.129  1.00  0.69           H  
ATOM   6610 1HD2 LEU A 424      19.795 -18.484 -62.366  1.00  0.69           H  
ATOM   6611 2HD2 LEU A 424      18.813 -19.794 -61.665  1.00  0.69           H  
ATOM   6612 3HD2 LEU A 424      20.382 -20.165 -62.423  1.00  0.69           H  
ATOM   6613  N   ALA A 425      19.871 -22.154 -66.373  1.00  0.68           N  
ATOM   6614  CA  ALA A 425      20.906 -22.041 -67.401  1.00  0.68           C  
ATOM   6615  C   ALA A 425      20.389 -22.459 -68.776  1.00  0.68           C  
ATOM   6616  O   ALA A 425      20.773 -21.896 -69.803  1.00  0.68           O  
ATOM   6617  CB  ALA A 425      22.103 -22.894 -67.039  1.00  0.68           C  
ATOM   6618  H   ALA A 425      20.009 -22.796 -65.581  1.00  0.68           H  
ATOM   6619  HA  ALA A 425      21.211 -20.997 -67.455  1.00  0.68           H  
ATOM   6620 1HB  ALA A 425      22.875 -22.782 -67.793  1.00  0.68           H  
ATOM   6621 2HB  ALA A 425      22.490 -22.588 -66.066  1.00  0.68           H  
ATOM   6622 3HB  ALA A 425      21.792 -23.938 -66.989  1.00  0.68           H  
ATOM   6623  N   GLU A 426      19.517 -23.463 -68.777  1.00  0.67           N  
ATOM   6624  CA  GLU A 426      18.948 -24.047 -69.978  1.00  0.67           C  
ATOM   6625  C   GLU A 426      17.555 -23.487 -70.254  1.00  0.67           C  
ATOM   6626  O   GLU A 426      16.896 -23.935 -71.192  1.00  0.67           O  
ATOM   6627  CB  GLU A 426      18.815 -25.574 -69.795  1.00  0.67           C  
ATOM   6628  CG  GLU A 426      20.135 -26.330 -69.509  1.00  0.67           C  
ATOM   6629  CD  GLU A 426      19.935 -27.837 -69.245  1.00  0.67           C  
ATOM   6630  OE1 GLU A 426      19.190 -28.458 -69.983  1.00  0.67           O  
ATOM   6631  OE2 GLU A 426      20.509 -28.351 -68.282  1.00  0.67           O  
ATOM   6632  H   GLU A 426      19.245 -23.876 -67.886  1.00  0.67           H  
ATOM   6633  HA  GLU A 426      19.597 -23.822 -70.824  1.00  0.67           H  
ATOM   6634 1HB  GLU A 426      18.124 -25.781 -68.979  1.00  0.67           H  
ATOM   6635 2HB  GLU A 426      18.379 -26.004 -70.697  1.00  0.67           H  
ATOM   6636 1HG  GLU A 426      20.807 -26.203 -70.357  1.00  0.67           H  
ATOM   6637 2HG  GLU A 426      20.606 -25.875 -68.636  1.00  0.67           H  
ATOM   6638  N   GLY A 427      17.096 -22.522 -69.452  1.00  0.65           N  
ATOM   6639  CA  GLY A 427      15.722 -22.029 -69.553  1.00  0.65           C  
ATOM   6640  C   GLY A 427      15.340 -21.501 -70.926  1.00  0.65           C  
ATOM   6641  O   GLY A 427      14.207 -21.677 -71.387  1.00  0.65           O  
ATOM   6642  H   GLY A 427      17.693 -22.115 -68.732  1.00  0.65           H  
ATOM   6643 1HA  GLY A 427      15.034 -22.819 -69.261  1.00  0.65           H  
ATOM   6644 2HA  GLY A 427      15.596 -21.235 -68.818  1.00  0.65           H  
ATOM   6645  N   ARG A 428      16.284 -20.865 -71.611  1.00  0.63           N  
ATOM   6646  CA  ARG A 428      15.968 -20.327 -72.919  1.00  0.63           C  
ATOM   6647  C   ARG A 428      15.830 -21.464 -73.919  1.00  0.63           C  
ATOM   6648  O   ARG A 428      14.906 -21.476 -74.731  1.00  0.63           O  
ATOM   6649  CB  ARG A 428      17.067 -19.381 -73.370  1.00  0.63           C  
ATOM   6650  CG  ARG A 428      17.161 -18.113 -72.547  1.00  0.63           C  
ATOM   6651  CD  ARG A 428      18.258 -17.223 -73.014  1.00  0.63           C  
ATOM   6652  NE  ARG A 428      18.353 -16.016 -72.208  1.00  0.63           N  
ATOM   6653  CZ  ARG A 428      19.305 -15.071 -72.346  1.00  0.63           C  
ATOM   6654  NH1 ARG A 428      20.238 -15.200 -73.263  1.00  0.63           N  
ATOM   6655  NH2 ARG A 428      19.300 -14.011 -71.555  1.00  0.63           N  
ATOM   6656  H   ARG A 428      17.203 -20.747 -71.207  1.00  0.63           H  
ATOM   6657  HA  ARG A 428      15.024 -19.784 -72.864  1.00  0.63           H  
ATOM   6658 1HB  ARG A 428      18.029 -19.887 -73.318  1.00  0.63           H  
ATOM   6659 2HB  ARG A 428      16.898 -19.097 -74.410  1.00  0.63           H  
ATOM   6660 1HG  ARG A 428      16.222 -17.586 -72.578  1.00  0.63           H  
ATOM   6661 2HG  ARG A 428      17.377 -18.387 -71.513  1.00  0.63           H  
ATOM   6662 1HD  ARG A 428      19.208 -17.753 -72.949  1.00  0.63           H  
ATOM   6663 2HD  ARG A 428      18.075 -16.931 -74.048  1.00  0.63           H  
ATOM   6664  HE  ARG A 428      17.656 -15.878 -71.488  1.00  0.63           H  
ATOM   6665 1HH1 ARG A 428      20.244 -16.009 -73.868  1.00  0.63           H  
ATOM   6666 2HH1 ARG A 428      20.949 -14.490 -73.363  1.00  0.63           H  
ATOM   6667 1HH2 ARG A 428      18.585 -13.912 -70.848  1.00  0.63           H  
ATOM   6668 2HH2 ARG A 428      20.014 -13.303 -71.655  1.00  0.63           H  
ATOM   6669  N   GLN A 429      16.728 -22.452 -73.830  1.00  0.62           N  
ATOM   6670  CA  GLN A 429      16.719 -23.570 -74.769  1.00  0.62           C  
ATOM   6671  C   GLN A 429      15.462 -24.409 -74.565  1.00  0.62           C  
ATOM   6672  O   GLN A 429      14.838 -24.854 -75.522  1.00  0.62           O  
ATOM   6673  CB  GLN A 429      17.961 -24.447 -74.580  1.00  0.62           C  
ATOM   6674  CG  GLN A 429      18.179 -25.530 -75.654  1.00  0.62           C  
ATOM   6675  CD  GLN A 429      18.507 -24.948 -77.038  1.00  0.62           C  
ATOM   6676  OE1 GLN A 429      19.450 -24.150 -77.142  1.00  0.62           O  
ATOM   6677  NE2 GLN A 429      17.783 -25.337 -78.087  1.00  0.62           N  
ATOM   6678  H   GLN A 429      17.433 -22.421 -73.107  1.00  0.62           H  
ATOM   6679  HA  GLN A 429      16.711 -23.172 -75.786  1.00  0.62           H  
ATOM   6680 1HB  GLN A 429      18.846 -23.814 -74.559  1.00  0.62           H  
ATOM   6681 2HB  GLN A 429      17.897 -24.948 -73.608  1.00  0.62           H  
ATOM   6682 1HG  GLN A 429      19.001 -26.173 -75.348  1.00  0.62           H  
ATOM   6683 2HG  GLN A 429      17.259 -26.121 -75.749  1.00  0.62           H  
ATOM   6684 1HE2 GLN A 429      17.984 -24.974 -78.988  1.00  0.62           H  
ATOM   6685 2HE2 GLN A 429      17.001 -26.006 -77.991  1.00  0.62           H  
ATOM   6686  N   ILE A 430      15.048 -24.572 -73.313  1.00  0.61           N  
ATOM   6687  CA  ILE A 430      13.857 -25.346 -72.996  1.00  0.61           C  
ATOM   6688  C   ILE A 430      12.622 -24.749 -73.629  1.00  0.61           C  
ATOM   6689  O   ILE A 430      11.857 -25.437 -74.312  1.00  0.61           O  
ATOM   6690  CB  ILE A 430      13.674 -25.438 -71.479  1.00  0.61           C  
ATOM   6691  CG1 ILE A 430      14.775 -26.270 -70.866  1.00  0.61           C  
ATOM   6692  CG2 ILE A 430      12.297 -26.006 -71.119  1.00  0.61           C  
ATOM   6693  CD1 ILE A 430      14.878 -26.120 -69.388  1.00  0.61           C  
ATOM   6694  H   ILE A 430      15.595 -24.170 -72.549  1.00  0.61           H  
ATOM   6695  HA  ILE A 430      13.995 -26.358 -73.401  1.00  0.61           H  
ATOM   6696  HB  ILE A 430      13.766 -24.430 -71.057  1.00  0.61           H  
ATOM   6697 1HG1 ILE A 430      14.555 -27.310 -71.076  1.00  0.61           H  
ATOM   6698 2HG1 ILE A 430      15.721 -26.024 -71.322  1.00  0.61           H  
ATOM   6699 1HG2 ILE A 430      12.205 -26.038 -70.047  1.00  0.61           H  
ATOM   6700 2HG2 ILE A 430      11.512 -25.374 -71.531  1.00  0.61           H  
ATOM   6701 3HG2 ILE A 430      12.197 -27.016 -71.518  1.00  0.61           H  
ATOM   6702 1HD1 ILE A 430      15.674 -26.768 -69.008  1.00  0.61           H  
ATOM   6703 2HD1 ILE A 430      15.113 -25.092 -69.162  1.00  0.61           H  
ATOM   6704 3HD1 ILE A 430      13.939 -26.378 -68.930  1.00  0.61           H  
ATOM   6705  N   LEU A 431      12.445 -23.440 -73.447  1.00  0.61           N  
ATOM   6706  CA  LEU A 431      11.296 -22.805 -74.052  1.00  0.61           C  
ATOM   6707  C   LEU A 431      11.371 -22.853 -75.581  1.00  0.61           C  
ATOM   6708  O   LEU A 431      10.359 -23.085 -76.243  1.00  0.61           O  
ATOM   6709  CB  LEU A 431      11.199 -21.357 -73.600  1.00  0.61           C  
ATOM   6710  CG  LEU A 431      10.844 -21.069 -72.157  1.00  0.61           C  
ATOM   6711  CD1 LEU A 431      10.977 -19.570 -71.952  1.00  0.61           C  
ATOM   6712  CD2 LEU A 431       9.416 -21.541 -71.865  1.00  0.61           C  
ATOM   6713  H   LEU A 431      13.098 -22.895 -72.878  1.00  0.61           H  
ATOM   6714  HA  LEU A 431      10.402 -23.335 -73.731  1.00  0.61           H  
ATOM   6715 1HB  LEU A 431      12.157 -20.868 -73.810  1.00  0.61           H  
ATOM   6716 2HB  LEU A 431      10.437 -20.888 -74.185  1.00  0.61           H  
ATOM   6717  HG  LEU A 431      11.542 -21.576 -71.487  1.00  0.61           H  
ATOM   6718 1HD1 LEU A 431      10.731 -19.309 -70.933  1.00  0.61           H  
ATOM   6719 2HD1 LEU A 431      12.003 -19.262 -72.167  1.00  0.61           H  
ATOM   6720 3HD1 LEU A 431      10.295 -19.062 -72.625  1.00  0.61           H  
ATOM   6721 1HD2 LEU A 431       9.166 -21.312 -70.827  1.00  0.61           H  
ATOM   6722 2HD2 LEU A 431       8.722 -21.025 -72.530  1.00  0.61           H  
ATOM   6723 3HD2 LEU A 431       9.341 -22.618 -72.025  1.00  0.61           H  
ATOM   6724  N   GLN A 432      12.571 -22.663 -76.149  1.00  0.62           N  
ATOM   6725  CA  GLN A 432      12.736 -22.679 -77.602  1.00  0.62           C  
ATOM   6726  C   GLN A 432      12.448 -24.055 -78.205  1.00  0.62           C  
ATOM   6727  O   GLN A 432      11.797 -24.166 -79.251  1.00  0.62           O  
ATOM   6728  CB  GLN A 432      14.149 -22.205 -77.966  1.00  0.62           C  
ATOM   6729  CG  GLN A 432      14.375 -20.707 -77.703  1.00  0.62           C  
ATOM   6730  CD  GLN A 432      15.817 -20.280 -77.840  1.00  0.62           C  
ATOM   6731  OE1 GLN A 432      16.745 -21.091 -77.776  1.00  0.62           O  
ATOM   6732  NE2 GLN A 432      16.023 -18.980 -78.026  1.00  0.62           N  
ATOM   6733  H   GLN A 432      13.389 -22.470 -75.568  1.00  0.62           H  
ATOM   6734  HA  GLN A 432      12.023 -21.974 -78.028  1.00  0.62           H  
ATOM   6735 1HB  GLN A 432      14.877 -22.765 -77.380  1.00  0.62           H  
ATOM   6736 2HB  GLN A 432      14.347 -22.411 -79.017  1.00  0.62           H  
ATOM   6737 1HG  GLN A 432      13.788 -20.144 -78.429  1.00  0.62           H  
ATOM   6738 2HG  GLN A 432      14.043 -20.463 -76.707  1.00  0.62           H  
ATOM   6739 1HE2 GLN A 432      16.954 -18.627 -78.123  1.00  0.62           H  
ATOM   6740 2HE2 GLN A 432      15.246 -18.350 -78.077  1.00  0.62           H  
ATOM   6741  N   ASP A 433      12.890 -25.122 -77.535  1.00  0.63           N  
ATOM   6742  CA  ASP A 433      12.619 -26.446 -78.069  1.00  0.63           C  
ATOM   6743  C   ASP A 433      11.121 -26.695 -78.048  1.00  0.63           C  
ATOM   6744  O   ASP A 433      10.557 -27.261 -78.986  1.00  0.63           O  
ATOM   6745  CB  ASP A 433      13.332 -27.546 -77.268  1.00  0.63           C  
ATOM   6746  CG  ASP A 433      14.863 -27.576 -77.469  1.00  0.63           C  
ATOM   6747  OD1 ASP A 433      15.347 -26.892 -78.344  1.00  0.63           O  
ATOM   6748  OD2 ASP A 433      15.524 -28.316 -76.779  1.00  0.63           O  
ATOM   6749  H   ASP A 433      13.433 -25.011 -76.681  1.00  0.63           H  
ATOM   6750  HA  ASP A 433      12.965 -26.484 -79.100  1.00  0.63           H  
ATOM   6751 1HB  ASP A 433      13.132 -27.384 -76.203  1.00  0.63           H  
ATOM   6752 2HB  ASP A 433      12.918 -28.516 -77.534  1.00  0.63           H  
ATOM   6753  N   ALA A 434      10.465 -26.249 -76.974  1.00  0.65           N  
ATOM   6754  CA  ALA A 434       9.027 -26.391 -76.848  1.00  0.65           C  
ATOM   6755  C   ALA A 434       8.294 -25.596 -77.925  1.00  0.65           C  
ATOM   6756  O   ALA A 434       7.327 -26.080 -78.528  1.00  0.65           O  
ATOM   6757  CB  ALA A 434       8.598 -25.923 -75.470  1.00  0.65           C  
ATOM   6758  H   ALA A 434      10.982 -25.807 -76.211  1.00  0.65           H  
ATOM   6759  HA  ALA A 434       8.777 -27.444 -76.971  1.00  0.65           H  
ATOM   6760 1HB  ALA A 434       7.523 -26.051 -75.353  1.00  0.65           H  
ATOM   6761 2HB  ALA A 434       9.125 -26.514 -74.735  1.00  0.65           H  
ATOM   6762 3HB  ALA A 434       8.854 -24.880 -75.341  1.00  0.65           H  
ATOM   6763  N   ALA A 435       8.803 -24.390 -78.211  1.00  0.67           N  
ATOM   6764  CA  ALA A 435       8.201 -23.465 -79.168  1.00  0.67           C  
ATOM   6765  C   ALA A 435       8.096 -24.066 -80.548  1.00  0.67           C  
ATOM   6766  O   ALA A 435       7.087 -23.894 -81.236  1.00  0.67           O  
ATOM   6767  CB  ALA A 435       9.022 -22.200 -79.215  1.00  0.67           C  
ATOM   6768  H   ALA A 435       9.608 -24.062 -77.680  1.00  0.67           H  
ATOM   6769  HA  ALA A 435       7.200 -23.228 -78.833  1.00  0.67           H  
ATOM   6770 1HB  ALA A 435       8.575 -21.510 -79.889  1.00  0.67           H  
ATOM   6771 2HB  ALA A 435       9.055 -21.790 -78.225  1.00  0.67           H  
ATOM   6772 3HB  ALA A 435      10.024 -22.427 -79.550  1.00  0.67           H  
ATOM   6773  N   ARG A 436       9.082 -24.871 -80.912  1.00  0.69           N  
ATOM   6774  CA  ARG A 436       9.118 -25.538 -82.207  1.00  0.69           C  
ATOM   6775  C   ARG A 436       7.935 -26.483 -82.448  1.00  0.69           C  
ATOM   6776  O   ARG A 436       7.637 -26.817 -83.595  1.00  0.69           O  
ATOM   6777  CB  ARG A 436      10.408 -26.320 -82.357  1.00  0.69           C  
ATOM   6778  CG  ARG A 436      11.646 -25.473 -82.551  1.00  0.69           C  
ATOM   6779  CD  ARG A 436      12.866 -26.305 -82.553  1.00  0.69           C  
ATOM   6780  NE  ARG A 436      14.060 -25.533 -82.847  1.00  0.69           N  
ATOM   6781  CZ  ARG A 436      15.312 -25.928 -82.548  1.00  0.69           C  
ATOM   6782  NH1 ARG A 436      15.507 -27.066 -81.916  1.00  0.69           N  
ATOM   6783  NH2 ARG A 436      16.343 -25.172 -82.886  1.00  0.69           N  
ATOM   6784  H   ARG A 436       9.883 -24.966 -80.280  1.00  0.69           H  
ATOM   6785  HA  ARG A 436       9.099 -24.768 -82.978  1.00  0.69           H  
ATOM   6786 1HB  ARG A 436      10.562 -26.931 -81.472  1.00  0.69           H  
ATOM   6787 2HB  ARG A 436      10.326 -26.995 -83.207  1.00  0.69           H  
ATOM   6788 1HG  ARG A 436      11.583 -24.939 -83.498  1.00  0.69           H  
ATOM   6789 2HG  ARG A 436      11.722 -24.756 -81.734  1.00  0.69           H  
ATOM   6790 1HD  ARG A 436      12.987 -26.758 -81.569  1.00  0.69           H  
ATOM   6791 2HD  ARG A 436      12.772 -27.088 -83.303  1.00  0.69           H  
ATOM   6792  HE  ARG A 436      13.945 -24.652 -83.330  1.00  0.69           H  
ATOM   6793 1HH1 ARG A 436      14.716 -27.634 -81.642  1.00  0.69           H  
ATOM   6794 2HH1 ARG A 436      16.442 -27.363 -81.678  1.00  0.69           H  
ATOM   6795 1HH2 ARG A 436      16.192 -24.298 -83.373  1.00  0.69           H  
ATOM   6796 2HH2 ARG A 436      17.279 -25.470 -82.658  1.00  0.69           H  
ATOM   6797  N   THR A 437       7.286 -26.944 -81.377  1.00  0.69           N  
ATOM   6798  CA  THR A 437       6.172 -27.874 -81.497  1.00  0.69           C  
ATOM   6799  C   THR A 437       4.840 -27.195 -81.164  1.00  0.69           C  
ATOM   6800  O   THR A 437       3.786 -27.837 -81.161  1.00  0.69           O  
ATOM   6801  CB  THR A 437       6.375 -29.060 -80.544  1.00  0.69           C  
ATOM   6802  OG1 THR A 437       6.357 -28.601 -79.177  1.00  0.69           O  
ATOM   6803  CG2 THR A 437       7.736 -29.681 -80.816  1.00  0.69           C  
ATOM   6804  H   THR A 437       7.548 -26.630 -80.441  1.00  0.69           H  
ATOM   6805  HA  THR A 437       6.124 -28.239 -82.522  1.00  0.69           H  
ATOM   6806  HB  THR A 437       5.592 -29.800 -80.692  1.00  0.69           H  
ATOM   6807  HG1 THR A 437       6.781 -27.712 -79.110  1.00  0.69           H  
ATOM   6808 1HG2 THR A 437       7.895 -30.518 -80.139  1.00  0.69           H  
ATOM   6809 2HG2 THR A 437       7.777 -30.031 -81.846  1.00  0.69           H  
ATOM   6810 3HG2 THR A 437       8.515 -28.931 -80.653  1.00  0.69           H  
ATOM   6811  N   CYS A 438       4.908 -25.914 -80.816  1.00  0.69           N  
ATOM   6812  CA  CYS A 438       3.767 -25.150 -80.350  1.00  0.69           C  
ATOM   6813  C   CYS A 438       3.754 -23.718 -80.862  1.00  0.69           C  
ATOM   6814  O   CYS A 438       4.119 -22.816 -80.111  1.00  0.69           O  
ATOM   6815  CB  CYS A 438       3.756 -25.107 -78.831  1.00  0.69           C  
ATOM   6816  SG  CYS A 438       2.336 -24.219 -78.141  1.00  0.69           S  
ATOM   6817  H   CYS A 438       5.798 -25.426 -80.895  1.00  0.69           H  
ATOM   6818  HA  CYS A 438       2.863 -25.662 -80.667  1.00  0.69           H  
ATOM   6819 1HB  CYS A 438       3.745 -26.127 -78.439  1.00  0.69           H  
ATOM   6820 2HB  CYS A 438       4.671 -24.635 -78.474  1.00  0.69           H  
ATOM   6821  HG  CYS A 438       1.408 -25.043 -78.621  1.00  0.69           H  
ATOM   6822  N   PRO A 439       3.299 -23.447 -82.093  1.00  0.67           N  
ATOM   6823  CA  PRO A 439       3.346 -22.141 -82.741  1.00  0.67           C  
ATOM   6824  C   PRO A 439       2.844 -21.003 -81.845  1.00  0.67           C  
ATOM   6825  O   PRO A 439       3.363 -19.892 -81.915  1.00  0.67           O  
ATOM   6826  CB  PRO A 439       2.399 -22.355 -83.929  1.00  0.67           C  
ATOM   6827  CG  PRO A 439       2.553 -23.829 -84.253  1.00  0.67           C  
ATOM   6828  CD  PRO A 439       2.673 -24.506 -82.902  1.00  0.67           C  
ATOM   6829  HA  PRO A 439       4.365 -21.949 -83.086  1.00  0.67           H  
ATOM   6830 1HB  PRO A 439       1.371 -22.079 -83.652  1.00  0.67           H  
ATOM   6831 2HB  PRO A 439       2.694 -21.698 -84.762  1.00  0.67           H  
ATOM   6832 1HG  PRO A 439       1.686 -24.183 -84.832  1.00  0.67           H  
ATOM   6833 2HG  PRO A 439       3.443 -23.989 -84.881  1.00  0.67           H  
ATOM   6834 1HD  PRO A 439       1.679 -24.764 -82.505  1.00  0.67           H  
ATOM   6835 2HD  PRO A 439       3.329 -25.380 -82.993  1.00  0.67           H  
ATOM   6836  N   GLU A 440       1.866 -21.266 -80.984  1.00  0.66           N  
ATOM   6837  CA  GLU A 440       1.358 -20.231 -80.084  1.00  0.66           C  
ATOM   6838  C   GLU A 440       2.437 -19.779 -79.096  1.00  0.66           C  
ATOM   6839  O   GLU A 440       2.512 -18.600 -78.730  1.00  0.66           O  
ATOM   6840  CB  GLU A 440       0.123 -20.755 -79.369  1.00  0.66           C  
ATOM   6841  CG  GLU A 440      -1.078 -20.915 -80.316  1.00  0.66           C  
ATOM   6842  CD  GLU A 440      -2.214 -21.586 -79.668  1.00  0.66           C  
ATOM   6843  OE1 GLU A 440      -2.010 -22.059 -78.594  1.00  0.66           O  
ATOM   6844  OE2 GLU A 440      -3.295 -21.638 -80.226  1.00  0.66           O  
ATOM   6845  H   GLU A 440       1.459 -22.188 -80.945  1.00  0.66           H  
ATOM   6846  HA  GLU A 440       1.068 -19.367 -80.685  1.00  0.66           H  
ATOM   6847 1HB  GLU A 440       0.341 -21.723 -78.919  1.00  0.66           H  
ATOM   6848 2HB  GLU A 440      -0.158 -20.070 -78.562  1.00  0.66           H  
ATOM   6849 1HG  GLU A 440      -1.396 -19.926 -80.657  1.00  0.66           H  
ATOM   6850 2HG  GLU A 440      -0.764 -21.488 -81.189  1.00  0.66           H  
ATOM   6851  N   LEU A 441       3.263 -20.732 -78.661  1.00  0.64           N  
ATOM   6852  CA  LEU A 441       4.355 -20.475 -77.741  1.00  0.64           C  
ATOM   6853  C   LEU A 441       5.393 -19.711 -78.521  1.00  0.64           C  
ATOM   6854  O   LEU A 441       5.948 -18.728 -78.038  1.00  0.64           O  
ATOM   6855  CB  LEU A 441       4.940 -21.779 -77.193  1.00  0.64           C  
ATOM   6856  CG  LEU A 441       6.046 -21.664 -76.184  1.00  0.64           C  
ATOM   6857  CD1 LEU A 441       5.550 -20.944 -75.055  1.00  0.64           C  
ATOM   6858  CD2 LEU A 441       6.492 -23.030 -75.722  1.00  0.64           C  
ATOM   6859  H   LEU A 441       3.168 -21.669 -79.034  1.00  0.64           H  
ATOM   6860  HA  LEU A 441       4.002 -19.863 -76.917  1.00  0.64           H  
ATOM   6861 1HB  LEU A 441       4.138 -22.333 -76.720  1.00  0.64           H  
ATOM   6862 2HB  LEU A 441       5.309 -22.355 -78.016  1.00  0.64           H  
ATOM   6863  HG  LEU A 441       6.883 -21.127 -76.621  1.00  0.64           H  
ATOM   6864 1HD1 LEU A 441       6.343 -20.873 -74.331  1.00  0.64           H  
ATOM   6865 2HD1 LEU A 441       5.214 -19.953 -75.355  1.00  0.64           H  
ATOM   6866 3HD1 LEU A 441       4.730 -21.498 -74.644  1.00  0.64           H  
ATOM   6867 1HD2 LEU A 441       7.290 -22.921 -74.984  1.00  0.64           H  
ATOM   6868 2HD2 LEU A 441       5.653 -23.555 -75.277  1.00  0.64           H  
ATOM   6869 3HD2 LEU A 441       6.845 -23.585 -76.552  1.00  0.64           H  
ATOM   6870  N   ARG A 442       5.650 -20.165 -79.751  1.00  0.63           N  
ATOM   6871  CA  ARG A 442       6.630 -19.483 -80.585  1.00  0.63           C  
ATOM   6872  C   ARG A 442       6.278 -18.018 -80.731  1.00  0.63           C  
ATOM   6873  O   ARG A 442       7.115 -17.152 -80.465  1.00  0.63           O  
ATOM   6874  CB  ARG A 442       6.734 -20.105 -81.973  1.00  0.63           C  
ATOM   6875  CG  ARG A 442       7.726 -19.408 -82.878  1.00  0.63           C  
ATOM   6876  CD  ARG A 442       7.885 -20.099 -84.172  1.00  0.63           C  
ATOM   6877  NE  ARG A 442       8.725 -19.334 -85.083  1.00  0.63           N  
ATOM   6878  CZ  ARG A 442       9.254 -19.808 -86.227  1.00  0.63           C  
ATOM   6879  NH1 ARG A 442       9.044 -21.058 -86.590  1.00  0.63           N  
ATOM   6880  NH2 ARG A 442       9.985 -19.012 -86.984  1.00  0.63           N  
ATOM   6881  H   ARG A 442       5.145 -20.989 -80.083  1.00  0.63           H  
ATOM   6882  HA  ARG A 442       7.601 -19.539 -80.100  1.00  0.63           H  
ATOM   6883 1HB  ARG A 442       7.004 -21.159 -81.893  1.00  0.63           H  
ATOM   6884 2HB  ARG A 442       5.776 -20.051 -82.465  1.00  0.63           H  
ATOM   6885 1HG  ARG A 442       7.383 -18.387 -83.076  1.00  0.63           H  
ATOM   6886 2HG  ARG A 442       8.699 -19.371 -82.389  1.00  0.63           H  
ATOM   6887 1HD  ARG A 442       8.348 -21.073 -84.013  1.00  0.63           H  
ATOM   6888 2HD  ARG A 442       6.908 -20.230 -84.635  1.00  0.63           H  
ATOM   6889  HE  ARG A 442       8.901 -18.339 -84.852  1.00  0.63           H  
ATOM   6890 1HH1 ARG A 442       8.484 -21.665 -86.009  1.00  0.63           H  
ATOM   6891 2HH1 ARG A 442       9.443 -21.409 -87.449  1.00  0.63           H  
ATOM   6892 1HH2 ARG A 442      10.141 -18.048 -86.698  1.00  0.63           H  
ATOM   6893 2HH2 ARG A 442      10.385 -19.356 -87.842  1.00  0.63           H  
ATOM   6894  N   GLU A 443       5.034 -17.725 -81.112  1.00  0.63           N  
ATOM   6895  CA  GLU A 443       4.640 -16.336 -81.275  1.00  0.63           C  
ATOM   6896  C   GLU A 443       4.744 -15.589 -79.955  1.00  0.63           C  
ATOM   6897  O   GLU A 443       5.234 -14.466 -79.914  1.00  0.63           O  
ATOM   6898  CB  GLU A 443       3.229 -16.235 -81.863  1.00  0.63           C  
ATOM   6899  CG  GLU A 443       3.151 -16.646 -83.350  1.00  0.63           C  
ATOM   6900  CD  GLU A 443       1.755 -16.623 -83.924  1.00  0.63           C  
ATOM   6901  OE1 GLU A 443       0.829 -16.453 -83.173  1.00  0.63           O  
ATOM   6902  OE2 GLU A 443       1.607 -16.767 -85.124  1.00  0.63           O  
ATOM   6903  H   GLU A 443       4.371 -18.475 -81.309  1.00  0.63           H  
ATOM   6904  HA  GLU A 443       5.333 -15.870 -81.979  1.00  0.63           H  
ATOM   6905 1HB  GLU A 443       2.556 -16.887 -81.297  1.00  0.63           H  
ATOM   6906 2HB  GLU A 443       2.860 -15.213 -81.762  1.00  0.63           H  
ATOM   6907 1HG  GLU A 443       3.783 -15.972 -83.930  1.00  0.63           H  
ATOM   6908 2HG  GLU A 443       3.562 -17.652 -83.448  1.00  0.63           H  
ATOM   6909  N   ALA A 444       4.348 -16.216 -78.848  1.00  0.65           N  
ATOM   6910  CA  ALA A 444       4.449 -15.533 -77.570  1.00  0.65           C  
ATOM   6911  C   ALA A 444       5.892 -15.148 -77.275  1.00  0.65           C  
ATOM   6912  O   ALA A 444       6.169 -14.043 -76.816  1.00  0.65           O  
ATOM   6913  CB  ALA A 444       3.919 -16.422 -76.487  1.00  0.65           C  
ATOM   6914  H   ALA A 444       3.940 -17.150 -78.888  1.00  0.65           H  
ATOM   6915  HA  ALA A 444       3.856 -14.623 -77.612  1.00  0.65           H  
ATOM   6916 1HB  ALA A 444       3.979 -15.933 -75.545  1.00  0.65           H  
ATOM   6917 2HB  ALA A 444       2.884 -16.672 -76.709  1.00  0.65           H  
ATOM   6918 3HB  ALA A 444       4.514 -17.329 -76.454  1.00  0.65           H  
ATOM   6919  N   MET A 445       6.826 -16.038 -77.589  1.00  0.68           N  
ATOM   6920  CA  MET A 445       8.230 -15.749 -77.365  1.00  0.68           C  
ATOM   6921  C   MET A 445       8.734 -14.657 -78.305  1.00  0.68           C  
ATOM   6922  O   MET A 445       9.412 -13.724 -77.877  1.00  0.68           O  
ATOM   6923  CB  MET A 445       9.030 -17.032 -77.495  1.00  0.68           C  
ATOM   6924  CG  MET A 445       8.728 -18.004 -76.373  1.00  0.68           C  
ATOM   6925  SD  MET A 445       9.489 -19.571 -76.585  1.00  0.68           S  
ATOM   6926  CE  MET A 445      11.170 -19.149 -76.306  1.00  0.68           C  
ATOM   6927  H   MET A 445       6.552 -16.945 -77.965  1.00  0.68           H  
ATOM   6928  HA  MET A 445       8.345 -15.383 -76.346  1.00  0.68           H  
ATOM   6929 1HB  MET A 445       8.785 -17.517 -78.441  1.00  0.68           H  
ATOM   6930 2HB  MET A 445      10.096 -16.806 -77.496  1.00  0.68           H  
ATOM   6931 1HG  MET A 445       9.058 -17.582 -75.425  1.00  0.68           H  
ATOM   6932 2HG  MET A 445       7.656 -18.152 -76.329  1.00  0.68           H  
ATOM   6933 1HE  MET A 445      11.777 -20.025 -76.409  1.00  0.68           H  
ATOM   6934 2HE  MET A 445      11.487 -18.399 -77.032  1.00  0.68           H  
ATOM   6935 3HE  MET A 445      11.274 -18.758 -75.301  1.00  0.68           H  
ATOM   6936  N   GLU A 446       8.334 -14.696 -79.576  1.00  0.73           N  
ATOM   6937  CA  GLU A 446       8.797 -13.665 -80.503  1.00  0.73           C  
ATOM   6938  C   GLU A 446       8.326 -12.283 -80.034  1.00  0.73           C  
ATOM   6939  O   GLU A 446       9.043 -11.289 -80.165  1.00  0.73           O  
ATOM   6940  CB  GLU A 446       8.307 -13.941 -81.937  1.00  0.73           C  
ATOM   6941  CG  GLU A 446       8.970 -15.165 -82.631  1.00  0.73           C  
ATOM   6942  CD  GLU A 446       8.456 -15.416 -84.044  1.00  0.73           C  
ATOM   6943  OE1 GLU A 446       7.581 -14.703 -84.475  1.00  0.73           O  
ATOM   6944  OE2 GLU A 446       8.941 -16.328 -84.691  1.00  0.73           O  
ATOM   6945  H   GLU A 446       7.749 -15.466 -79.904  1.00  0.73           H  
ATOM   6946  HA  GLU A 446       9.887 -13.669 -80.505  1.00  0.73           H  
ATOM   6947 1HB  GLU A 446       7.230 -14.118 -81.914  1.00  0.73           H  
ATOM   6948 2HB  GLU A 446       8.481 -13.064 -82.556  1.00  0.73           H  
ATOM   6949 1HG  GLU A 446      10.045 -14.999 -82.674  1.00  0.73           H  
ATOM   6950 2HG  GLU A 446       8.796 -16.050 -82.025  1.00  0.73           H  
ATOM   6951  N   LEU A 447       7.123 -12.236 -79.464  1.00  0.81           N  
ATOM   6952  CA  LEU A 447       6.532 -11.012 -78.950  1.00  0.81           C  
ATOM   6953  C   LEU A 447       7.102 -10.567 -77.606  1.00  0.81           C  
ATOM   6954  O   LEU A 447       7.289  -9.368 -77.375  1.00  0.81           O  
ATOM   6955  CB  LEU A 447       5.045 -11.259 -78.716  1.00  0.81           C  
ATOM   6956  CG  LEU A 447       4.204 -11.514 -79.924  1.00  0.81           C  
ATOM   6957  CD1 LEU A 447       2.884 -12.028 -79.452  1.00  0.81           C  
ATOM   6958  CD2 LEU A 447       4.036 -10.237 -80.716  1.00  0.81           C  
ATOM   6959  H   LEU A 447       6.576 -13.096 -79.417  1.00  0.81           H  
ATOM   6960  HA  LEU A 447       6.682 -10.221 -79.680  1.00  0.81           H  
ATOM   6961 1HB  LEU A 447       4.942 -12.124 -78.062  1.00  0.81           H  
ATOM   6962 2HB  LEU A 447       4.631 -10.398 -78.196  1.00  0.81           H  
ATOM   6963  HG  LEU A 447       4.670 -12.257 -80.554  1.00  0.81           H  
ATOM   6964 1HD1 LEU A 447       2.273 -12.237 -80.313  1.00  0.81           H  
ATOM   6965 2HD1 LEU A 447       3.029 -12.938 -78.892  1.00  0.81           H  
ATOM   6966 3HD1 LEU A 447       2.416 -11.283 -78.813  1.00  0.81           H  
ATOM   6967 1HD2 LEU A 447       3.411 -10.431 -81.589  1.00  0.81           H  
ATOM   6968 2HD2 LEU A 447       3.563  -9.481 -80.089  1.00  0.81           H  
ATOM   6969 3HD2 LEU A 447       5.013  -9.881 -81.040  1.00  0.81           H  
ATOM   6970  N   TRP A 448       7.344 -11.523 -76.701  1.00  0.93           N  
ATOM   6971  CA  TRP A 448       7.723 -11.171 -75.342  1.00  0.93           C  
ATOM   6972  C   TRP A 448       9.172 -11.450 -74.917  1.00  0.93           C  
ATOM   6973  O   TRP A 448       9.560 -11.101 -73.801  1.00  0.93           O  
ATOM   6974  CB  TRP A 448       6.751 -11.856 -74.399  1.00  0.93           C  
ATOM   6975  CG  TRP A 448       5.328 -11.404 -74.638  1.00  0.93           C  
ATOM   6976  CD1 TRP A 448       4.923 -10.165 -75.050  1.00  0.93           C  
ATOM   6977  CD2 TRP A 448       4.125 -12.198 -74.525  1.00  0.93           C  
ATOM   6978  NE1 TRP A 448       3.557 -10.136 -75.195  1.00  0.93           N  
ATOM   6979  CE2 TRP A 448       3.054 -11.371 -74.884  1.00  0.93           C  
ATOM   6980  CE3 TRP A 448       3.872 -13.519 -74.163  1.00  0.93           C  
ATOM   6981  CZ2 TRP A 448       1.755 -11.823 -74.891  1.00  0.93           C  
ATOM   6982  CZ3 TRP A 448       2.559 -13.968 -74.173  1.00  0.93           C  
ATOM   6983  CH2 TRP A 448       1.532 -13.137 -74.532  1.00  0.93           C  
ATOM   6984  H   TRP A 448       7.187 -12.502 -76.933  1.00  0.93           H  
ATOM   6985  HA  TRP A 448       7.553 -10.105 -75.248  1.00  0.93           H  
ATOM   6986 1HB  TRP A 448       6.808 -12.938 -74.526  1.00  0.93           H  
ATOM   6987 2HB  TRP A 448       7.024 -11.621 -73.373  1.00  0.93           H  
ATOM   6988  HD1 TRP A 448       5.589  -9.323 -75.241  1.00  0.93           H  
ATOM   6989  HE1 TRP A 448       3.006  -9.339 -75.490  1.00  0.93           H  
ATOM   6990  HE3 TRP A 448       4.689 -14.182 -73.882  1.00  0.93           H  
ATOM   6991  HZ2 TRP A 448       0.931 -11.182 -75.164  1.00  0.93           H  
ATOM   6992  HZ3 TRP A 448       2.357 -15.001 -73.885  1.00  0.93           H  
ATOM   6993  HH2 TRP A 448       0.517 -13.525 -74.519  1.00  0.93           H  
ATOM   6994  N   GLU A 449      10.003 -11.988 -75.808  1.00  1.11           N  
ATOM   6995  CA  GLU A 449      11.421 -12.228 -75.509  1.00  1.11           C  
ATOM   6996  C   GLU A 449      12.118 -10.940 -75.080  1.00  1.11           C  
ATOM   6997  O   GLU A 449      13.035 -10.951 -74.262  1.00  1.11           O  
ATOM   6998  CB  GLU A 449      12.142 -12.832 -76.725  1.00  1.11           C  
ATOM   6999  CG  GLU A 449      13.624 -13.079 -76.529  1.00  1.11           C  
ATOM   7000  CD  GLU A 449      14.283 -13.818 -77.685  1.00  1.11           C  
ATOM   7001  OE1 GLU A 449      13.599 -14.183 -78.612  1.00  1.11           O  
ATOM   7002  OE2 GLU A 449      15.481 -13.999 -77.641  1.00  1.11           O  
ATOM   7003  H   GLU A 449       9.646 -12.308 -76.705  1.00  1.11           H  
ATOM   7004  HA  GLU A 449      11.485 -12.937 -74.687  1.00  1.11           H  
ATOM   7005 1HB  GLU A 449      11.703 -13.799 -76.954  1.00  1.11           H  
ATOM   7006 2HB  GLU A 449      12.002 -12.191 -77.594  1.00  1.11           H  
ATOM   7007 1HG  GLU A 449      14.120 -12.120 -76.396  1.00  1.11           H  
ATOM   7008 2HG  GLU A 449      13.752 -13.639 -75.629  1.00  1.11           H  
ATOM   7009  N   GLY A 450      11.683  -9.821 -75.654  1.00  1.36           N  
ATOM   7010  CA  GLY A 450      12.258  -8.514 -75.390  1.00  1.36           C  
ATOM   7011  C   GLY A 450      11.703  -7.809 -74.141  1.00  1.36           C  
ATOM   7012  O   GLY A 450      12.102  -6.672 -73.850  1.00  1.36           O  
ATOM   7013  H   GLY A 450      10.917  -9.895 -76.308  1.00  1.36           H  
ATOM   7014 1HA  GLY A 450      13.338  -8.620 -75.289  1.00  1.36           H  
ATOM   7015 2HA  GLY A 450      12.091  -7.879 -76.259  1.00  1.36           H  
ATOM   7016  N   VAL A 451      10.803  -8.442 -73.375  1.00  1.70           N  
ATOM   7017  CA  VAL A 451      10.275  -7.711 -72.225  1.00  1.70           C  
ATOM   7018  C   VAL A 451      11.267  -7.665 -71.081  1.00  1.70           C  
ATOM   7019  O   VAL A 451      11.263  -8.499 -70.166  1.00  1.70           O  
ATOM   7020  CB  VAL A 451       8.964  -8.319 -71.696  1.00  1.70           C  
ATOM   7021  CG1 VAL A 451       8.490  -7.518 -70.482  1.00  1.70           C  
ATOM   7022  CG2 VAL A 451       7.911  -8.283 -72.774  1.00  1.70           C  
ATOM   7023  H   VAL A 451      10.479  -9.387 -73.588  1.00  1.70           H  
ATOM   7024  HA  VAL A 451      10.066  -6.688 -72.538  1.00  1.70           H  
ATOM   7025  HB  VAL A 451       9.143  -9.352 -71.387  1.00  1.70           H  
ATOM   7026 1HG1 VAL A 451       7.569  -7.944 -70.095  1.00  1.70           H  
ATOM   7027 2HG1 VAL A 451       9.257  -7.547 -69.712  1.00  1.70           H  
ATOM   7028 3HG1 VAL A 451       8.315  -6.483 -70.774  1.00  1.70           H  
ATOM   7029 1HG2 VAL A 451       6.981  -8.723 -72.405  1.00  1.70           H  
ATOM   7030 2HG2 VAL A 451       7.733  -7.253 -73.077  1.00  1.70           H  
ATOM   7031 3HG2 VAL A 451       8.266  -8.840 -73.611  1.00  1.70           H  
ATOM   7032  N   THR A 452      12.065  -6.609 -71.120  1.00  2.16           N  
ATOM   7033  CA  THR A 452      13.094  -6.336 -70.137  1.00  2.16           C  
ATOM   7034  C   THR A 452      12.613  -5.291 -69.149  1.00  2.16           C  
ATOM   7035  O   THR A 452      12.270  -4.161 -69.508  1.00  2.16           O  
ATOM   7036  CB  THR A 452      14.388  -5.837 -70.805  1.00  2.16           C  
ATOM   7037  OG1 THR A 452      14.892  -6.841 -71.693  1.00  2.16           O  
ATOM   7038  CG2 THR A 452      15.439  -5.511 -69.745  1.00  2.16           C  
ATOM   7039  H   THR A 452      11.983  -6.025 -71.950  1.00  2.16           H  
ATOM   7040  HA  THR A 452      13.310  -7.253 -69.590  1.00  2.16           H  
ATOM   7041  HB  THR A 452      14.172  -4.937 -71.381  1.00  2.16           H  
ATOM   7042  HG1 THR A 452      14.286  -6.937 -72.443  1.00  2.16           H  
ATOM   7043 1HG2 THR A 452      16.347  -5.156 -70.232  1.00  2.16           H  
ATOM   7044 2HG2 THR A 452      15.061  -4.737 -69.079  1.00  2.16           H  
ATOM   7045 3HG2 THR A 452      15.663  -6.406 -69.169  1.00  2.16           H  
ATOM   7046  N   PHE A 453      12.637  -5.639 -67.882  1.00  2.75           N  
ATOM   7047  CA  PHE A 453      12.136  -4.738 -66.866  1.00  2.75           C  
ATOM   7048  C   PHE A 453      13.166  -3.732 -66.400  1.00  2.75           C  
ATOM   7049  O   PHE A 453      13.695  -3.811 -65.291  1.00  2.75           O  
ATOM   7050  CB  PHE A 453      11.589  -5.532 -65.707  1.00  2.75           C  
ATOM   7051  CG  PHE A 453      10.366  -6.286 -66.094  1.00  2.75           C  
ATOM   7052  CD1 PHE A 453      10.427  -7.624 -66.462  1.00  2.75           C  
ATOM   7053  CD2 PHE A 453       9.144  -5.638 -66.131  1.00  2.75           C  
ATOM   7054  CE1 PHE A 453       9.286  -8.291 -66.843  1.00  2.75           C  
ATOM   7055  CE2 PHE A 453       8.005  -6.305 -66.513  1.00  2.75           C  
ATOM   7056  CZ  PHE A 453       8.079  -7.631 -66.869  1.00  2.75           C  
ATOM   7057  H   PHE A 453      12.962  -6.559 -67.624  1.00  2.75           H  
ATOM   7058  HA  PHE A 453      11.305  -4.176 -67.296  1.00  2.75           H  
ATOM   7059 1HB  PHE A 453      12.341  -6.230 -65.387  1.00  2.75           H  
ATOM   7060 2HB  PHE A 453      11.349  -4.875 -64.869  1.00  2.75           H  
ATOM   7061  HD1 PHE A 453      11.383  -8.147 -66.449  1.00  2.75           H  
ATOM   7062  HD2 PHE A 453       9.093  -4.579 -65.854  1.00  2.75           H  
ATOM   7063  HE1 PHE A 453       9.336  -9.339 -67.127  1.00  2.75           H  
ATOM   7064  HE2 PHE A 453       7.049  -5.785 -66.540  1.00  2.75           H  
ATOM   7065  HZ  PHE A 453       7.183  -8.156 -67.178  1.00  2.75           H  
ATOM   7066  N   GLY A 454      13.434  -2.757 -67.260  1.00  3.44           N  
ATOM   7067  CA  GLY A 454      14.423  -1.703 -67.006  1.00  3.44           C  
ATOM   7068  C   GLY A 454      13.870  -0.656 -66.029  1.00  3.44           C  
ATOM   7069  O   GLY A 454      13.717   0.515 -66.367  1.00  3.44           O  
ATOM   7070  H   GLY A 454      12.934  -2.797 -68.149  1.00  3.44           H  
ATOM   7071 1HA  GLY A 454      15.332  -2.145 -66.601  1.00  3.44           H  
ATOM   7072 2HA  GLY A 454      14.688  -1.224 -67.948  1.00  3.44           H  
ATOM   7073  N   GLU A 455      13.568  -1.117 -64.816  1.00  4.17           N  
ATOM   7074  CA  GLU A 455      12.936  -0.347 -63.743  1.00  4.17           C  
ATOM   7075  C   GLU A 455      13.929   0.413 -62.850  1.00  4.17           C  
ATOM   7076  O   GLU A 455      13.508   1.122 -61.934  1.00  4.17           O  
ATOM   7077  CB  GLU A 455      12.118  -1.324 -62.886  1.00  4.17           C  
ATOM   7078  CG  GLU A 455      10.968  -2.044 -63.633  1.00  4.17           C  
ATOM   7079  CD  GLU A 455       9.776  -1.191 -63.996  1.00  4.17           C  
ATOM   7080  OE1 GLU A 455       9.227  -0.564 -63.110  1.00  4.17           O  
ATOM   7081  OE2 GLU A 455       9.375  -1.189 -65.139  1.00  4.17           O  
ATOM   7082  H   GLU A 455      13.758  -2.104 -64.654  1.00  4.17           H  
ATOM   7083  HA  GLU A 455      12.266   0.381 -64.198  1.00  4.17           H  
ATOM   7084 1HB  GLU A 455      12.783  -2.094 -62.489  1.00  4.17           H  
ATOM   7085 2HB  GLU A 455      11.691  -0.792 -62.038  1.00  4.17           H  
ATOM   7086 1HG  GLU A 455      11.371  -2.450 -64.550  1.00  4.17           H  
ATOM   7087 2HG  GLU A 455      10.642  -2.878 -63.028  1.00  4.17           H  
ATOM   7088  N   GLU A 456      15.225   0.244 -63.130  1.00  4.86           N  
ATOM   7089  CA  GLU A 456      16.337   0.840 -62.381  1.00  4.86           C  
ATOM   7090  C   GLU A 456      16.401   0.277 -60.963  1.00  4.86           C  
ATOM   7091  O   GLU A 456      16.139  -0.911 -60.764  1.00  4.86           O  
ATOM   7092  OXT GLU A 456      17.017   0.908 -60.105  1.00  4.86           O  
ATOM   7093  CB  GLU A 456      16.250   2.378 -62.350  1.00  4.86           C  
ATOM   7094  CG  GLU A 456      16.414   3.074 -63.718  1.00  4.86           C  
ATOM   7095  CD  GLU A 456      17.822   2.981 -64.294  1.00  4.86           C  
ATOM   7096  OE1 GLU A 456      18.722   2.646 -63.563  1.00  4.86           O  
ATOM   7097  OE2 GLU A 456      17.989   3.264 -65.459  1.00  4.86           O  
ATOM   7098  H   GLU A 456      15.444  -0.347 -63.918  1.00  4.86           H  
ATOM   7099  HA  GLU A 456      17.267   0.575 -62.884  1.00  4.86           H  
ATOM   7100 1HB  GLU A 456      15.314   2.707 -61.915  1.00  4.86           H  
ATOM   7101 2HB  GLU A 456      17.044   2.760 -61.708  1.00  4.86           H  
ATOM   7102 1HG  GLU A 456      15.717   2.620 -64.425  1.00  4.86           H  
ATOM   7103 2HG  GLU A 456      16.141   4.123 -63.610  1.00  4.86           H  
TER    7104
ENDMDL

