REMARK ID 693724 MODEL 1 1gka-19sol-2
PFRMAT TS
TARGET 1gka-19sol-2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.390  -0.774   0.107  1.00  4.31           N  
ATOM      2  CA  MET A   1      -0.490   0.320  -0.280  1.00  4.31           C  
ATOM      3  C   MET A   1       0.059   1.638   0.261  1.00  4.31           C  
ATOM      4  O   MET A   1       0.837   2.317  -0.413  1.00  4.31           O  
ATOM      5  CB  MET A   1      -1.914   0.073   0.234  1.00  4.31           C  
ATOM      6  CG  MET A   1      -2.929   1.147  -0.167  1.00  4.31           C  
ATOM      7  SD  MET A   1      -4.517   0.953   0.639  1.00  4.31           S  
ATOM      8  CE  MET A   1      -4.104   1.451   2.323  1.00  4.31           C  
ATOM      9 1H   MET A   1       0.943  -1.057  -0.688  1.00  4.31           H  
ATOM     10 2H   MET A   1       1.001  -0.455   0.845  1.00  4.31           H  
ATOM     11 3H   MET A   1      -0.158  -1.556   0.434  1.00  4.31           H  
ATOM     12  HA  MET A   1      -0.513   0.389  -1.367  1.00  4.31           H  
ATOM     13 1HB  MET A   1      -2.276  -0.869  -0.174  1.00  4.31           H  
ATOM     14 2HB  MET A   1      -1.918  -0.030   1.312  1.00  4.31           H  
ATOM     15 1HG  MET A   1      -2.557   2.131   0.053  1.00  4.31           H  
ATOM     16 2HG  MET A   1      -3.088   1.093  -1.242  1.00  4.31           H  
ATOM     17 1HE  MET A   1      -4.994   1.399   2.950  1.00  4.31           H  
ATOM     18 2HE  MET A   1      -3.343   0.786   2.722  1.00  4.31           H  
ATOM     19 3HE  MET A   1      -3.720   2.469   2.324  1.00  4.31           H  
ATOM     20  N   GLY A   2      -0.315   1.982   1.493  1.00  3.72           N  
ATOM     21  CA  GLY A   2       0.134   3.222   2.115  1.00  3.72           C  
ATOM     22  C   GLY A   2      -0.817   4.365   1.787  1.00  3.72           C  
ATOM     23  O   GLY A   2      -1.708   4.219   0.954  1.00  3.72           O  
ATOM     24  H   GLY A   2      -0.948   1.398   2.016  1.00  3.72           H  
ATOM     25 1HA  GLY A   2       0.192   3.089   3.194  1.00  3.72           H  
ATOM     26 2HA  GLY A   2       1.137   3.466   1.767  1.00  3.72           H  
ATOM     27  N   VAL A   3      -0.636   5.497   2.454  1.00  3.13           N  
ATOM     28  CA  VAL A   3      -1.496   6.646   2.211  1.00  3.13           C  
ATOM     29  C   VAL A   3      -0.711   7.805   1.571  1.00  3.13           C  
ATOM     30  O   VAL A   3       0.247   8.286   2.174  1.00  3.13           O  
ATOM     31  CB  VAL A   3      -2.128   7.131   3.517  1.00  3.13           C  
ATOM     32  CG1 VAL A   3      -2.973   8.336   3.221  1.00  3.13           C  
ATOM     33  CG2 VAL A   3      -2.979   6.014   4.129  1.00  3.13           C  
ATOM     34  H   VAL A   3       0.111   5.563   3.130  1.00  3.13           H  
ATOM     35  HA  VAL A   3      -2.318   6.323   1.592  1.00  3.13           H  
ATOM     36  HB  VAL A   3      -1.345   7.430   4.215  1.00  3.13           H  
ATOM     37 1HG1 VAL A   3      -3.419   8.719   4.107  1.00  3.13           H  
ATOM     38 2HG1 VAL A   3      -2.351   9.109   2.788  1.00  3.13           H  
ATOM     39 3HG1 VAL A   3      -3.754   8.061   2.519  1.00  3.13           H  
ATOM     40 1HG2 VAL A   3      -3.434   6.363   5.052  1.00  3.13           H  
ATOM     41 2HG2 VAL A   3      -3.760   5.731   3.432  1.00  3.13           H  
ATOM     42 3HG2 VAL A   3      -2.361   5.147   4.344  1.00  3.13           H  
ATOM     43  N   PRO A   4      -1.051   8.249   0.346  1.00  2.63           N  
ATOM     44  CA  PRO A   4      -0.412   9.348  -0.354  1.00  2.63           C  
ATOM     45  C   PRO A   4      -0.523  10.633   0.481  1.00  2.63           C  
ATOM     46  O   PRO A   4      -1.500  10.811   1.206  1.00  2.63           O  
ATOM     47  CB  PRO A   4      -1.215   9.423  -1.667  1.00  2.63           C  
ATOM     48  CG  PRO A   4      -1.796   8.049  -1.839  1.00  2.63           C  
ATOM     49  CD  PRO A   4      -2.083   7.564  -0.451  1.00  2.63           C  
ATOM     50  HA  PRO A   4       0.633   9.064  -0.535  1.00  2.63           H  
ATOM     51 1HB  PRO A   4      -1.942  10.228  -1.631  1.00  2.63           H  
ATOM     52 2HB  PRO A   4      -0.548   9.654  -2.506  1.00  2.63           H  
ATOM     53 1HG  PRO A   4      -2.695   8.086  -2.472  1.00  2.63           H  
ATOM     54 2HG  PRO A   4      -1.076   7.400  -2.358  1.00  2.63           H  
ATOM     55 1HD  PRO A   4      -3.077   7.876  -0.141  1.00  2.63           H  
ATOM     56 2HD  PRO A   4      -1.945   6.468  -0.464  1.00  2.63           H  
ATOM     57  N   PRO A   5       0.380  11.608   0.277  1.00  2.24           N  
ATOM     58  CA  PRO A   5       0.481  12.892   0.971  1.00  2.24           C  
ATOM     59  C   PRO A   5      -0.739  13.786   0.765  1.00  2.24           C  
ATOM     60  O   PRO A   5      -0.926  14.771   1.478  1.00  2.24           O  
ATOM     61  CB  PRO A   5       1.744  13.508   0.357  1.00  2.24           C  
ATOM     62  CG  PRO A   5       1.888  12.848  -0.984  1.00  2.24           C  
ATOM     63  CD  PRO A   5       1.405  11.437  -0.776  1.00  2.24           C  
ATOM     64  HA  PRO A   5       0.631  12.700   2.044  1.00  2.24           H  
ATOM     65 1HB  PRO A   5       1.619  14.599   0.277  1.00  2.24           H  
ATOM     66 2HB  PRO A   5       2.606  13.331   1.015  1.00  2.24           H  
ATOM     67 1HG  PRO A   5       1.284  13.393  -1.734  1.00  2.24           H  
ATOM     68 2HG  PRO A   5       2.935  12.899  -1.321  1.00  2.24           H  
ATOM     69 1HD  PRO A   5       0.983  11.093  -1.713  1.00  2.24           H  
ATOM     70 2HD  PRO A   5       2.226  10.795  -0.421  1.00  2.24           H  
ATOM     71  N   ASP A   6      -1.575  13.435  -0.201  1.00  1.98           N  
ATOM     72  CA  ASP A   6      -2.775  14.185  -0.507  1.00  1.98           C  
ATOM     73  C   ASP A   6      -3.961  13.763   0.369  1.00  1.98           C  
ATOM     74  O   ASP A   6      -5.046  14.316   0.225  1.00  1.98           O  
ATOM     75  CB  ASP A   6      -3.144  13.974  -1.976  1.00  1.98           C  
ATOM     76  CG  ASP A   6      -2.138  14.583  -2.924  1.00  1.98           C  
ATOM     77  OD1 ASP A   6      -1.610  15.624  -2.627  1.00  1.98           O  
ATOM     78  OD2 ASP A   6      -1.873  13.970  -3.926  1.00  1.98           O  
ATOM     79  H   ASP A   6      -1.379  12.617  -0.750  1.00  1.98           H  
ATOM     80  HA  ASP A   6      -2.575  15.242  -0.335  1.00  1.98           H  
ATOM     81 1HB  ASP A   6      -3.218  12.905  -2.177  1.00  1.98           H  
ATOM     82 2HB  ASP A   6      -4.123  14.406  -2.175  1.00  1.98           H  
ATOM     83  N   PHE A   7      -3.761  12.790   1.268  1.00  1.81           N  
ATOM     84  CA  PHE A   7      -4.868  12.294   2.092  1.00  1.81           C  
ATOM     85  C   PHE A   7      -4.670  12.318   3.600  1.00  1.81           C  
ATOM     86  O   PHE A   7      -3.550  12.265   4.118  1.00  1.81           O  
ATOM     87  CB  PHE A   7      -5.172  10.858   1.732  1.00  1.81           C  
ATOM     88  CG  PHE A   7      -5.555  10.702   0.385  1.00  1.81           C  
ATOM     89  CD1 PHE A   7      -4.622  10.376  -0.536  1.00  1.81           C  
ATOM     90  CD2 PHE A   7      -6.831  10.909   0.008  1.00  1.81           C  
ATOM     91  CE1 PHE A   7      -4.963  10.240  -1.848  1.00  1.81           C  
ATOM     92  CE2 PHE A   7      -7.188  10.785  -1.274  1.00  1.81           C  
ATOM     93  CZ  PHE A   7      -6.253  10.447  -2.216  1.00  1.81           C  
ATOM     94  H   PHE A   7      -2.845  12.347   1.356  1.00  1.81           H  
ATOM     95  HA  PHE A   7      -5.752  12.900   1.873  1.00  1.81           H  
ATOM     96 1HB  PHE A   7      -4.292  10.278   1.888  1.00  1.81           H  
ATOM     97 2HB  PHE A   7      -5.964  10.464   2.377  1.00  1.81           H  
ATOM     98  HD1 PHE A   7      -3.605  10.226  -0.196  1.00  1.81           H  
ATOM     99  HD2 PHE A   7      -7.570  11.192   0.757  1.00  1.81           H  
ATOM    100  HE1 PHE A   7      -4.216   9.979  -2.595  1.00  1.81           H  
ATOM    101  HE2 PHE A   7      -8.214  10.969  -1.546  1.00  1.81           H  
ATOM    102  HZ  PHE A   7      -6.538  10.353  -3.245  1.00  1.81           H  
ATOM    103  N   ILE A   8      -5.798  12.327   4.305  1.00  1.70           N  
ATOM    104  CA  ILE A   8      -5.834  12.179   5.753  1.00  1.70           C  
ATOM    105  C   ILE A   8      -5.672  10.691   6.041  1.00  1.70           C  
ATOM    106  O   ILE A   8      -6.533   9.915   5.669  1.00  1.70           O  
ATOM    107  CB  ILE A   8      -7.223  12.598   6.295  1.00  1.70           C  
ATOM    108  CG1 ILE A   8      -7.545  14.071   5.976  1.00  1.70           C  
ATOM    109  CG2 ILE A   8      -7.321  12.322   7.787  1.00  1.70           C  
ATOM    110  CD1 ILE A   8      -9.017  14.427   6.248  1.00  1.70           C  
ATOM    111  H   ILE A   8      -6.692  12.416   3.802  1.00  1.70           H  
ATOM    112  HA  ILE A   8      -5.024  12.746   6.214  1.00  1.70           H  
ATOM    113  HB  ILE A   8      -7.978  12.000   5.784  1.00  1.70           H  
ATOM    114 1HG1 ILE A   8      -6.912  14.721   6.579  1.00  1.70           H  
ATOM    115 2HG1 ILE A   8      -7.336  14.262   4.919  1.00  1.70           H  
ATOM    116 1HG2 ILE A   8      -8.317  12.578   8.145  1.00  1.70           H  
ATOM    117 2HG2 ILE A   8      -7.140  11.271   7.963  1.00  1.70           H  
ATOM    118 3HG2 ILE A   8      -6.581  12.916   8.320  1.00  1.70           H  
ATOM    119 1HD1 ILE A   8      -9.190  15.465   6.001  1.00  1.70           H  
ATOM    120 2HD1 ILE A   8      -9.657  13.797   5.631  1.00  1.70           H  
ATOM    121 3HD1 ILE A   8      -9.243  14.262   7.298  1.00  1.70           H  
ATOM    122  N   ALA A   9      -4.580  10.258   6.665  1.00  1.61           N  
ATOM    123  CA  ALA A   9      -4.403   8.808   6.862  1.00  1.61           C  
ATOM    124  C   ALA A   9      -5.437   8.183   7.792  1.00  1.61           C  
ATOM    125  O   ALA A   9      -5.886   7.051   7.577  1.00  1.61           O  
ATOM    126  CB  ALA A   9      -3.014   8.518   7.394  1.00  1.61           C  
ATOM    127  H   ALA A   9      -3.874  10.915   6.966  1.00  1.61           H  
ATOM    128  HA  ALA A   9      -4.532   8.328   5.899  1.00  1.61           H  
ATOM    129 1HB  ALA A   9      -2.883   7.441   7.493  1.00  1.61           H  
ATOM    130 2HB  ALA A   9      -2.270   8.911   6.700  1.00  1.61           H  
ATOM    131 3HB  ALA A   9      -2.892   8.989   8.366  1.00  1.61           H  
ATOM    132  N   GLY A  10      -5.787   8.914   8.841  1.00  1.53           N  
ATOM    133  CA  GLY A  10      -6.711   8.416   9.839  1.00  1.53           C  
ATOM    134  C   GLY A  10      -8.127   8.676   9.370  1.00  1.53           C  
ATOM    135  O   GLY A  10      -8.332   9.030   8.216  1.00  1.53           O  
ATOM    136  H   GLY A  10      -5.397   9.838   8.942  1.00  1.53           H  
ATOM    137 1HA  GLY A  10      -6.549   7.348   9.982  1.00  1.53           H  
ATOM    138 2HA  GLY A  10      -6.521   8.920  10.785  1.00  1.53           H  
ATOM    139  N   PRO A  11      -9.122   8.513  10.240  1.00  1.44           N  
ATOM    140  CA  PRO A  11     -10.518   8.706   9.940  1.00  1.44           C  
ATOM    141  C   PRO A  11     -10.687  10.092   9.359  1.00  1.44           C  
ATOM    142  O   PRO A  11     -10.054  11.048   9.813  1.00  1.44           O  
ATOM    143  CB  PRO A  11     -11.176   8.566  11.314  1.00  1.44           C  
ATOM    144  CG  PRO A  11     -10.230   7.657  12.083  1.00  1.44           C  
ATOM    145  CD  PRO A  11      -8.845   8.078  11.619  1.00  1.44           C  
ATOM    146  HA  PRO A  11     -10.859   7.933   9.233  1.00  1.44           H  
ATOM    147 1HB  PRO A  11     -11.297   9.558  11.776  1.00  1.44           H  
ATOM    148 2HB  PRO A  11     -12.184   8.141  11.201  1.00  1.44           H  
ATOM    149 1HG  PRO A  11     -10.374   7.784  13.167  1.00  1.44           H  
ATOM    150 2HG  PRO A  11     -10.450   6.603  11.853  1.00  1.44           H  
ATOM    151 1HD  PRO A  11      -8.473   8.919  12.224  1.00  1.44           H  
ATOM    152 2HD  PRO A  11      -8.173   7.211  11.643  1.00  1.44           H  
ATOM    153  N   CYS A  12     -11.538  10.203   8.360  1.00  1.33           N  
ATOM    154  CA  CYS A  12     -11.729  11.468   7.681  1.00  1.33           C  
ATOM    155  C   CYS A  12     -12.793  12.342   8.322  1.00  1.33           C  
ATOM    156  O   CYS A  12     -13.658  11.870   9.059  1.00  1.33           O  
ATOM    157  CB  CYS A  12     -12.052  11.215   6.226  1.00  1.33           C  
ATOM    158  SG  CYS A  12     -10.680  10.460   5.318  1.00  1.33           S  
ATOM    159  H   CYS A  12     -12.044   9.388   8.044  1.00  1.33           H  
ATOM    160  HA  CYS A  12     -10.783  12.009   7.713  1.00  1.33           H  
ATOM    161 1HB  CYS A  12     -12.896  10.537   6.164  1.00  1.33           H  
ATOM    162 2HB  CYS A  12     -12.323  12.146   5.733  1.00  1.33           H  
ATOM    163  HG  CYS A  12      -9.812  11.466   5.464  1.00  1.33           H  
ATOM    164  N   ALA A  13     -12.715  13.627   8.013  1.00  1.21           N  
ATOM    165  CA  ALA A  13     -13.622  14.660   8.498  1.00  1.21           C  
ATOM    166  C   ALA A  13     -15.080  14.474   8.093  1.00  1.21           C  
ATOM    167  O   ALA A  13     -15.385  13.932   7.033  1.00  1.21           O  
ATOM    168  CB  ALA A  13     -13.167  15.997   7.974  1.00  1.21           C  
ATOM    169  H   ALA A  13     -11.962  13.921   7.407  1.00  1.21           H  
ATOM    170  HA  ALA A  13     -13.576  14.657   9.586  1.00  1.21           H  
ATOM    171 1HB  ALA A  13     -13.831  16.762   8.374  1.00  1.21           H  
ATOM    172 2HB  ALA A  13     -12.142  16.198   8.289  1.00  1.21           H  
ATOM    173 3HB  ALA A  13     -13.218  16.008   6.888  1.00  1.21           H  
ATOM    174  N   ASP A  14     -15.980  14.940   8.961  1.00  1.08           N  
ATOM    175  CA  ASP A  14     -17.418  14.974   8.693  1.00  1.08           C  
ATOM    176  C   ASP A  14     -17.669  16.329   7.985  1.00  1.08           C  
ATOM    177  O   ASP A  14     -17.491  17.368   8.618  1.00  1.08           O  
ATOM    178  CB  ASP A  14     -18.203  14.874  10.011  1.00  1.08           C  
ATOM    179  CG  ASP A  14     -19.746  14.741   9.877  1.00  1.08           C  
ATOM    180  OD1 ASP A  14     -20.262  14.835   8.798  1.00  1.08           O  
ATOM    181  OD2 ASP A  14     -20.377  14.534  10.891  1.00  1.08           O  
ATOM    182  H   ASP A  14     -15.645  15.327   9.833  1.00  1.08           H  
ATOM    183  HA  ASP A  14     -17.678  14.128   8.066  1.00  1.08           H  
ATOM    184 1HB  ASP A  14     -17.839  14.014  10.576  1.00  1.08           H  
ATOM    185 2HB  ASP A  14     -17.997  15.760  10.612  1.00  1.08           H  
ATOM    186  N   PRO A  15     -18.019  16.363   6.685  1.00  0.99           N  
ATOM    187  CA  PRO A  15     -18.100  17.556   5.856  1.00  0.99           C  
ATOM    188  C   PRO A  15     -19.270  18.480   6.142  1.00  0.99           C  
ATOM    189  O   PRO A  15     -20.276  18.083   6.729  1.00  0.99           O  
ATOM    190  CB  PRO A  15     -18.267  16.982   4.453  1.00  0.99           C  
ATOM    191  CG  PRO A  15     -18.985  15.664   4.682  1.00  0.99           C  
ATOM    192  CD  PRO A  15     -18.419  15.129   5.988  1.00  0.99           C  
ATOM    193  HA  PRO A  15     -17.156  18.093   5.956  1.00  0.99           H  
ATOM    194 1HB  PRO A  15     -18.851  17.688   3.835  1.00  0.99           H  
ATOM    195 2HB  PRO A  15     -17.287  16.881   3.980  1.00  0.99           H  
ATOM    196 1HG  PRO A  15     -20.068  15.851   4.750  1.00  0.99           H  
ATOM    197 2HG  PRO A  15     -18.847  14.979   3.850  1.00  0.99           H  
ATOM    198 1HD  PRO A  15     -19.217  14.610   6.543  1.00  0.99           H  
ATOM    199 2HD  PRO A  15     -17.545  14.487   5.793  1.00  0.99           H  
ATOM    200  N   GLU A  16     -19.139  19.722   5.691  1.00  0.92           N  
ATOM    201  CA  GLU A  16     -20.240  20.660   5.720  1.00  0.92           C  
ATOM    202  C   GLU A  16     -21.081  20.268   4.535  1.00  0.92           C  
ATOM    203  O   GLU A  16     -20.523  19.996   3.481  1.00  0.92           O  
ATOM    204  CB  GLU A  16     -19.742  22.105   5.602  1.00  0.92           C  
ATOM    205  CG  GLU A  16     -20.822  23.182   5.666  1.00  0.92           C  
ATOM    206  CD  GLU A  16     -20.249  24.583   5.589  1.00  0.92           C  
ATOM    207  OE1 GLU A  16     -19.055  24.720   5.662  1.00  0.92           O  
ATOM    208  OE2 GLU A  16     -21.017  25.521   5.428  1.00  0.92           O  
ATOM    209  H   GLU A  16     -18.283  19.994   5.213  1.00  0.92           H  
ATOM    210  HA  GLU A  16     -20.819  20.533   6.634  1.00  0.92           H  
ATOM    211 1HB  GLU A  16     -19.026  22.306   6.399  1.00  0.92           H  
ATOM    212 2HB  GLU A  16     -19.211  22.224   4.654  1.00  0.92           H  
ATOM    213 1HG  GLU A  16     -21.513  23.037   4.832  1.00  0.92           H  
ATOM    214 2HG  GLU A  16     -21.383  23.068   6.592  1.00  0.92           H  
ATOM    215  N   VAL A  17     -22.387  20.176   4.697  1.00  0.88           N  
ATOM    216  CA  VAL A  17     -23.207  19.776   3.565  1.00  0.88           C  
ATOM    217  C   VAL A  17     -24.253  20.841   3.268  1.00  0.88           C  
ATOM    218  O   VAL A  17     -24.912  21.345   4.181  1.00  0.88           O  
ATOM    219  CB  VAL A  17     -23.842  18.401   3.842  1.00  0.88           C  
ATOM    220  CG1 VAL A  17     -24.681  17.978   2.685  1.00  0.88           C  
ATOM    221  CG2 VAL A  17     -22.724  17.377   4.107  1.00  0.88           C  
ATOM    222  H   VAL A  17     -22.808  20.390   5.589  1.00  0.88           H  
ATOM    223  HA  VAL A  17     -22.576  19.674   2.685  1.00  0.88           H  
ATOM    224  HB  VAL A  17     -24.494  18.468   4.710  1.00  0.88           H  
ATOM    225 1HG1 VAL A  17     -25.124  17.005   2.895  1.00  0.88           H  
ATOM    226 2HG1 VAL A  17     -25.471  18.711   2.515  1.00  0.88           H  
ATOM    227 3HG1 VAL A  17     -24.051  17.909   1.802  1.00  0.88           H  
ATOM    228 1HG2 VAL A  17     -23.164  16.400   4.301  1.00  0.88           H  
ATOM    229 2HG2 VAL A  17     -22.079  17.321   3.244  1.00  0.88           H  
ATOM    230 3HG2 VAL A  17     -22.136  17.677   4.969  1.00  0.88           H  
ATOM    231  N   GLN A  18     -24.371  21.213   1.997  1.00  0.86           N  
ATOM    232  CA  GLN A  18     -25.321  22.240   1.584  1.00  0.86           C  
ATOM    233  C   GLN A  18     -26.747  21.863   1.982  1.00  0.86           C  
ATOM    234  O   GLN A  18     -27.253  20.799   1.619  1.00  0.86           O  
ATOM    235  CB  GLN A  18     -25.209  22.480   0.070  1.00  0.86           C  
ATOM    236  CG  GLN A  18     -26.226  23.472  -0.507  1.00  0.86           C  
ATOM    237  CD  GLN A  18     -26.029  24.878  -0.083  1.00  0.86           C  
ATOM    238  OE1 GLN A  18     -24.951  25.470  -0.255  1.00  0.86           O  
ATOM    239  NE2 GLN A  18     -27.095  25.448   0.490  1.00  0.86           N  
ATOM    240  H   GLN A  18     -23.789  20.750   1.298  1.00  0.86           H  
ATOM    241  HA  GLN A  18     -25.064  23.167   2.095  1.00  0.86           H  
ATOM    242 1HB  GLN A  18     -24.214  22.864  -0.154  1.00  0.86           H  
ATOM    243 2HB  GLN A  18     -25.295  21.527  -0.448  1.00  0.86           H  
ATOM    244 1HG  GLN A  18     -26.158  23.448  -1.585  1.00  0.86           H  
ATOM    245 2HG  GLN A  18     -27.230  23.172  -0.191  1.00  0.86           H  
ATOM    246 1HE2 GLN A  18     -27.053  26.396   0.802  1.00  0.86           H  
ATOM    247 2HE2 GLN A  18     -27.971  24.906   0.616  1.00  0.86           H  
ATOM    248  N   GLU A  19     -27.405  22.772   2.697  1.00  0.86           N  
ATOM    249  CA  GLU A  19     -28.761  22.557   3.187  1.00  0.86           C  
ATOM    250  C   GLU A  19     -29.816  22.813   2.122  1.00  0.86           C  
ATOM    251  O   GLU A  19     -29.612  23.627   1.210  1.00  0.86           O  
ATOM    252  CB  GLU A  19     -29.030  23.458   4.396  1.00  0.86           C  
ATOM    253  CG  GLU A  19     -28.165  23.140   5.617  1.00  0.86           C  
ATOM    254  CD  GLU A  19     -28.458  24.025   6.815  1.00  0.86           C  
ATOM    255  OE1 GLU A  19     -29.099  25.035   6.646  1.00  0.86           O  
ATOM    256  OE2 GLU A  19     -28.040  23.682   7.898  1.00  0.86           O  
ATOM    257  H   GLU A  19     -26.928  23.626   2.946  1.00  0.86           H  
ATOM    258  HA  GLU A  19     -28.846  21.517   3.503  1.00  0.86           H  
ATOM    259 1HB  GLU A  19     -28.853  24.497   4.119  1.00  0.86           H  
ATOM    260 2HB  GLU A  19     -30.078  23.372   4.689  1.00  0.86           H  
ATOM    261 1HG  GLU A  19     -28.330  22.101   5.899  1.00  0.86           H  
ATOM    262 2HG  GLU A  19     -27.115  23.245   5.338  1.00  0.86           H  
ATOM    263  N   ASN A  20     -30.956  22.111   2.261  1.00  0.88           N  
ATOM    264  CA  ASN A  20     -32.115  22.242   1.368  1.00  0.88           C  
ATOM    265  C   ASN A  20     -31.682  22.043  -0.073  1.00  0.88           C  
ATOM    266  O   ASN A  20     -32.145  22.734  -0.987  1.00  0.88           O  
ATOM    267  CB  ASN A  20     -32.769  23.598   1.547  1.00  0.88           C  
ATOM    268  CG  ASN A  20     -33.327  23.787   2.936  1.00  0.88           C  
ATOM    269  OD1 ASN A  20     -33.917  22.867   3.516  1.00  0.88           O  
ATOM    270  ND2 ASN A  20     -33.145  24.962   3.483  1.00  0.88           N  
ATOM    271  H   ASN A  20     -31.021  21.462   3.031  1.00  0.88           H  
ATOM    272  HA  ASN A  20     -32.836  21.459   1.607  1.00  0.88           H  
ATOM    273 1HB  ASN A  20     -32.051  24.393   1.342  1.00  0.88           H  
ATOM    274 2HB  ASN A  20     -33.580  23.702   0.829  1.00  0.88           H  
ATOM    275 1HD2 ASN A  20     -33.490  25.145   4.405  1.00  0.88           H  
ATOM    276 2HD2 ASN A  20     -32.659  25.678   2.981  1.00  0.88           H  
ATOM    277  N   PHE A  21     -30.801  21.075  -0.268  1.00  0.91           N  
ATOM    278  CA  PHE A  21     -30.223  20.845  -1.565  1.00  0.91           C  
ATOM    279  C   PHE A  21     -31.251  20.363  -2.575  1.00  0.91           C  
ATOM    280  O   PHE A  21     -32.046  19.470  -2.274  1.00  0.91           O  
ATOM    281  CB  PHE A  21     -29.147  19.788  -1.493  1.00  0.91           C  
ATOM    282  CG  PHE A  21     -28.335  19.919  -2.612  1.00  0.91           C  
ATOM    283  CD1 PHE A  21     -27.373  20.806  -2.505  1.00  0.91           C  
ATOM    284  CD2 PHE A  21     -28.546  19.307  -3.774  1.00  0.91           C  
ATOM    285  CE1 PHE A  21     -26.583  21.098  -3.503  1.00  0.91           C  
ATOM    286  CE2 PHE A  21     -27.765  19.613  -4.827  1.00  0.91           C  
ATOM    287  CZ  PHE A  21     -26.776  20.513  -4.685  1.00  0.91           C  
ATOM    288  H   PHE A  21     -30.491  20.525   0.521  1.00  0.91           H  
ATOM    289  HA  PHE A  21     -29.791  21.781  -1.920  1.00  0.91           H  
ATOM    290 1HB  PHE A  21     -28.540  19.955  -0.611  1.00  0.91           H  
ATOM    291 2HB  PHE A  21     -29.574  18.786  -1.460  1.00  0.91           H  
ATOM    292  HD1 PHE A  21     -27.255  21.278  -1.555  1.00  0.91           H  
ATOM    293  HD2 PHE A  21     -29.355  18.603  -3.861  1.00  0.91           H  
ATOM    294  HE1 PHE A  21     -25.796  21.811  -3.362  1.00  0.91           H  
ATOM    295  HE2 PHE A  21     -27.926  19.154  -5.772  1.00  0.91           H  
ATOM    296  HZ  PHE A  21     -26.140  20.761  -5.514  1.00  0.91           H  
ATOM    297  N   GLN A  22     -31.215  20.928  -3.779  1.00  0.93           N  
ATOM    298  CA  GLN A  22     -32.093  20.488  -4.846  1.00  0.93           C  
ATOM    299  C   GLN A  22     -31.292  19.679  -5.871  1.00  0.93           C  
ATOM    300  O   GLN A  22     -30.726  20.238  -6.807  1.00  0.93           O  
ATOM    301  CB  GLN A  22     -32.745  21.690  -5.505  1.00  0.93           C  
ATOM    302  CG  GLN A  22     -33.500  22.586  -4.526  1.00  0.93           C  
ATOM    303  CD  GLN A  22     -34.657  21.897  -3.836  1.00  0.93           C  
ATOM    304  OE1 GLN A  22     -35.587  21.401  -4.485  1.00  0.93           O  
ATOM    305  NE2 GLN A  22     -34.608  21.870  -2.503  1.00  0.93           N  
ATOM    306  H   GLN A  22     -30.553  21.677  -3.951  1.00  0.93           H  
ATOM    307  HA  GLN A  22     -32.867  19.847  -4.429  1.00  0.93           H  
ATOM    308 1HB  GLN A  22     -31.977  22.287  -5.988  1.00  0.93           H  
ATOM    309 2HB  GLN A  22     -33.441  21.356  -6.273  1.00  0.93           H  
ATOM    310 1HG  GLN A  22     -32.801  22.919  -3.754  1.00  0.93           H  
ATOM    311 2HG  GLN A  22     -33.890  23.443  -5.064  1.00  0.93           H  
ATOM    312 1HE2 GLN A  22     -35.337  21.430  -1.983  1.00  0.93           H  
ATOM    313 2HE2 GLN A  22     -33.819  22.297  -2.005  1.00  0.93           H  
ATOM    314  N   LEU A  23     -31.274  18.354  -5.728  1.00  0.95           N  
ATOM    315  CA  LEU A  23     -30.437  17.504  -6.589  1.00  0.95           C  
ATOM    316  C   LEU A  23     -30.840  17.621  -8.061  1.00  0.95           C  
ATOM    317  O   LEU A  23     -30.005  17.553  -8.963  1.00  0.95           O  
ATOM    318  CB  LEU A  23     -30.494  16.042  -6.115  1.00  0.95           C  
ATOM    319  CG  LEU A  23     -29.819  15.722  -4.765  1.00  0.95           C  
ATOM    320  CD1 LEU A  23     -30.149  14.290  -4.344  1.00  0.95           C  
ATOM    321  CD2 LEU A  23     -28.320  15.864  -4.935  1.00  0.95           C  
ATOM    322  H   LEU A  23     -31.795  17.940  -4.965  1.00  0.95           H  
ATOM    323  HA  LEU A  23     -29.410  17.831  -6.510  1.00  0.95           H  
ATOM    324 1HB  LEU A  23     -31.528  15.708  -6.075  1.00  0.95           H  
ATOM    325 2HB  LEU A  23     -29.952  15.458  -6.838  1.00  0.95           H  
ATOM    326  HG  LEU A  23     -30.181  16.405  -3.998  1.00  0.95           H  
ATOM    327 1HD1 LEU A  23     -29.665  14.061  -3.396  1.00  0.95           H  
ATOM    328 2HD1 LEU A  23     -31.230  14.182  -4.233  1.00  0.95           H  
ATOM    329 3HD1 LEU A  23     -29.793  13.597  -5.107  1.00  0.95           H  
ATOM    330 1HD2 LEU A  23     -27.819  15.638  -4.003  1.00  0.95           H  
ATOM    331 2HD2 LEU A  23     -27.978  15.169  -5.701  1.00  0.95           H  
ATOM    332 3HD2 LEU A  23     -28.079  16.863  -5.238  1.00  0.95           H  
ATOM    333  N   GLU A  24     -32.125  17.860  -8.303  1.00  0.95           N  
ATOM    334  CA  GLU A  24     -32.660  18.020  -9.652  1.00  0.95           C  
ATOM    335  C   GLU A  24     -31.960  19.147 -10.422  1.00  0.95           C  
ATOM    336  O   GLU A  24     -31.793  19.076 -11.645  1.00  0.95           O  
ATOM    337  CB  GLU A  24     -34.164  18.294  -9.605  1.00  0.95           C  
ATOM    338  CG  GLU A  24     -34.804  18.436 -10.972  1.00  0.95           C  
ATOM    339  CD  GLU A  24     -36.301  18.604 -10.920  1.00  0.95           C  
ATOM    340  OE1 GLU A  24     -36.848  18.627  -9.843  1.00  0.95           O  
ATOM    341  OE2 GLU A  24     -36.898  18.714 -11.967  1.00  0.95           O  
ATOM    342  H   GLU A  24     -32.754  17.924  -7.518  1.00  0.95           H  
ATOM    343  HA  GLU A  24     -32.507  17.093 -10.197  1.00  0.95           H  
ATOM    344 1HB  GLU A  24     -34.666  17.478  -9.082  1.00  0.95           H  
ATOM    345 2HB  GLU A  24     -34.350  19.212  -9.045  1.00  0.95           H  
ATOM    346 1HG  GLU A  24     -34.374  19.311 -11.458  1.00  0.95           H  
ATOM    347 2HG  GLU A  24     -34.551  17.569 -11.572  1.00  0.95           H  
ATOM    348  N   LYS A  25     -31.525  20.192  -9.710  1.00  0.93           N  
ATOM    349  CA  LYS A  25     -30.934  21.358 -10.349  1.00  0.93           C  
ATOM    350  C   LYS A  25     -29.484  21.137 -10.757  1.00  0.93           C  
ATOM    351  O   LYS A  25     -28.855  22.019 -11.344  1.00  0.93           O  
ATOM    352  CB  LYS A  25     -31.027  22.580  -9.451  1.00  0.93           C  
ATOM    353  CG  LYS A  25     -32.420  23.113  -9.205  1.00  0.93           C  
ATOM    354  CD  LYS A  25     -32.361  24.397  -8.367  1.00  0.93           C  
ATOM    355  CE  LYS A  25     -33.751  24.965  -8.109  1.00  0.93           C  
ATOM    356  NZ  LYS A  25     -33.699  26.239  -7.327  1.00  0.93           N  
ATOM    357  H   LYS A  25     -31.585  20.180  -8.694  1.00  0.93           H  
ATOM    358  HA  LYS A  25     -31.500  21.565 -11.256  1.00  0.93           H  
ATOM    359 1HB  LYS A  25     -30.643  22.308  -8.478  1.00  0.93           H  
ATOM    360 2HB  LYS A  25     -30.412  23.382  -9.848  1.00  0.93           H  
ATOM    361 1HG  LYS A  25     -32.905  23.321 -10.158  1.00  0.93           H  
ATOM    362 2HG  LYS A  25     -33.004  22.362  -8.673  1.00  0.93           H  
ATOM    363 1HD  LYS A  25     -31.872  24.191  -7.415  1.00  0.93           H  
ATOM    364 2HD  LYS A  25     -31.767  25.143  -8.896  1.00  0.93           H  
ATOM    365 1HE  LYS A  25     -34.242  25.155  -9.062  1.00  0.93           H  
ATOM    366 2HE  LYS A  25     -34.335  24.232  -7.550  1.00  0.93           H  
ATOM    367 1HZ  LYS A  25     -34.637  26.581  -7.177  1.00  0.93           H  
ATOM    368 2HZ  LYS A  25     -33.255  26.077  -6.435  1.00  0.93           H  
ATOM    369 3HZ  LYS A  25     -33.169  26.927  -7.843  1.00  0.93           H  
ATOM    370  N   LEU A  26     -28.944  19.960 -10.456  1.00  0.90           N  
ATOM    371  CA  LEU A  26     -27.599  19.640 -10.877  1.00  0.90           C  
ATOM    372  C   LEU A  26     -27.610  18.953 -12.237  1.00  0.90           C  
ATOM    373  O   LEU A  26     -26.554  18.640 -12.786  1.00  0.90           O  
ATOM    374  CB  LEU A  26     -26.920  18.729  -9.876  1.00  0.90           C  
ATOM    375  CG  LEU A  26     -26.726  19.288  -8.534  1.00  0.90           C  
ATOM    376  CD1 LEU A  26     -26.144  18.223  -7.716  1.00  0.90           C  
ATOM    377  CD2 LEU A  26     -25.815  20.530  -8.601  1.00  0.90           C  
ATOM    378  H   LEU A  26     -29.476  19.251  -9.947  1.00  0.90           H  
ATOM    379  HA  LEU A  26     -27.032  20.563 -10.961  1.00  0.90           H  
ATOM    380 1HB  LEU A  26     -27.521  17.824  -9.775  1.00  0.90           H  
ATOM    381 2HB  LEU A  26     -25.941  18.450 -10.269  1.00  0.90           H  
ATOM    382  HG  LEU A  26     -27.693  19.571  -8.103  1.00  0.90           H  
ATOM    383 1HD1 LEU A  26     -26.009  18.598  -6.768  1.00  0.90           H  
ATOM    384 2HD1 LEU A  26     -26.824  17.369  -7.689  1.00  0.90           H  
ATOM    385 3HD1 LEU A  26     -25.186  17.915  -8.130  1.00  0.90           H  
ATOM    386 1HD2 LEU A  26     -25.657  20.941  -7.616  1.00  0.90           H  
ATOM    387 2HD2 LEU A  26     -24.851  20.249  -9.027  1.00  0.90           H  
ATOM    388 3HD2 LEU A  26     -26.285  21.284  -9.227  1.00  0.90           H  
ATOM    389  N   GLY A  27     -28.795  18.735 -12.810  1.00  0.86           N  
ATOM    390  CA  GLY A  27     -28.856  18.054 -14.093  1.00  0.86           C  
ATOM    391  C   GLY A  27     -28.126  18.853 -15.174  1.00  0.86           C  
ATOM    392  O   GLY A  27     -27.954  20.079 -15.065  1.00  0.86           O  
ATOM    393  H   GLY A  27     -29.669  19.007 -12.351  1.00  0.86           H  
ATOM    394 1HA  GLY A  27     -28.424  17.061 -14.008  1.00  0.86           H  
ATOM    395 2HA  GLY A  27     -29.898  17.918 -14.380  1.00  0.86           H  
ATOM    396  N   GLY A  28     -27.703  18.157 -16.231  1.00  0.82           N  
ATOM    397  CA  GLY A  28     -27.017  18.794 -17.350  1.00  0.82           C  
ATOM    398  C   GLY A  28     -25.503  18.621 -17.298  1.00  0.82           C  
ATOM    399  O   GLY A  28     -24.983  17.747 -16.598  1.00  0.82           O  
ATOM    400  H   GLY A  28     -27.857  17.149 -16.252  1.00  0.82           H  
ATOM    401 1HA  GLY A  28     -27.398  18.380 -18.281  1.00  0.82           H  
ATOM    402 2HA  GLY A  28     -27.258  19.855 -17.362  1.00  0.82           H  
ATOM    403  N   LYS A  29     -24.802  19.403 -18.122  1.00  0.79           N  
ATOM    404  CA  LYS A  29     -23.351  19.278 -18.252  1.00  0.79           C  
ATOM    405  C   LYS A  29     -22.581  20.067 -17.201  1.00  0.79           C  
ATOM    406  O   LYS A  29     -22.980  21.173 -16.807  1.00  0.79           O  
ATOM    407  CB  LYS A  29     -22.884  19.746 -19.634  1.00  0.79           C  
ATOM    408  CG  LYS A  29     -23.443  18.968 -20.818  1.00  0.79           C  
ATOM    409  CD  LYS A  29     -22.761  17.625 -20.934  1.00  0.79           C  
ATOM    410  CE  LYS A  29     -21.357  17.758 -21.517  1.00  0.79           C  
ATOM    411  NZ  LYS A  29     -20.703  16.432 -21.662  1.00  0.79           N  
ATOM    412  H   LYS A  29     -25.286  20.099 -18.672  1.00  0.79           H  
ATOM    413  HA  LYS A  29     -23.084  18.228 -18.136  1.00  0.79           H  
ATOM    414 1HB  LYS A  29     -23.151  20.793 -19.769  1.00  0.79           H  
ATOM    415 2HB  LYS A  29     -21.795  19.684 -19.682  1.00  0.79           H  
ATOM    416 1HG  LYS A  29     -24.514  18.817 -20.689  1.00  0.79           H  
ATOM    417 2HG  LYS A  29     -23.277  19.530 -21.739  1.00  0.79           H  
ATOM    418 1HD  LYS A  29     -22.662  17.202 -19.939  1.00  0.79           H  
ATOM    419 2HD  LYS A  29     -23.347  16.946 -21.556  1.00  0.79           H  
ATOM    420 1HE  LYS A  29     -21.417  18.223 -22.503  1.00  0.79           H  
ATOM    421 2HE  LYS A  29     -20.746  18.382 -20.863  1.00  0.79           H  
ATOM    422 1HZ  LYS A  29     -19.774  16.512 -22.085  1.00  0.79           H  
ATOM    423 2HZ  LYS A  29     -20.613  15.976 -20.784  1.00  0.79           H  
ATOM    424 3HZ  LYS A  29     -21.221  15.826 -22.298  1.00  0.79           H  
ATOM    425  N   TRP A  30     -21.472  19.473 -16.776  1.00  0.76           N  
ATOM    426  CA  TRP A  30     -20.493  20.067 -15.871  1.00  0.76           C  
ATOM    427  C   TRP A  30     -19.070  19.756 -16.341  1.00  0.76           C  
ATOM    428  O   TRP A  30     -18.834  18.759 -17.027  1.00  0.76           O  
ATOM    429  CB  TRP A  30     -20.634  19.556 -14.438  1.00  0.76           C  
ATOM    430  CG  TRP A  30     -21.906  19.860 -13.727  1.00  0.76           C  
ATOM    431  CD1 TRP A  30     -23.054  19.161 -13.773  1.00  0.76           C  
ATOM    432  CD2 TRP A  30     -22.147  20.958 -12.831  1.00  0.76           C  
ATOM    433  NE1 TRP A  30     -23.986  19.730 -12.951  1.00  0.76           N  
ATOM    434  CE2 TRP A  30     -23.448  20.833 -12.373  1.00  0.76           C  
ATOM    435  CE3 TRP A  30     -21.383  22.006 -12.394  1.00  0.76           C  
ATOM    436  CZ2 TRP A  30     -24.000  21.740 -11.484  1.00  0.76           C  
ATOM    437  CZ3 TRP A  30     -21.925  22.905 -11.528  1.00  0.76           C  
ATOM    438  CH2 TRP A  30     -23.199  22.789 -11.073  1.00  0.76           C  
ATOM    439  H   TRP A  30     -21.284  18.535 -17.131  1.00  0.76           H  
ATOM    440  HA  TRP A  30     -20.626  21.149 -15.871  1.00  0.76           H  
ATOM    441 1HB  TRP A  30     -20.497  18.475 -14.431  1.00  0.76           H  
ATOM    442 2HB  TRP A  30     -19.832  19.987 -13.859  1.00  0.76           H  
ATOM    443  HD1 TRP A  30     -23.206  18.276 -14.369  1.00  0.76           H  
ATOM    444  HE1 TRP A  30     -24.938  19.372 -12.808  1.00  0.76           H  
ATOM    445  HE3 TRP A  30     -20.370  22.117 -12.743  1.00  0.76           H  
ATOM    446  HZ2 TRP A  30     -25.014  21.655 -11.129  1.00  0.76           H  
ATOM    447  HZ3 TRP A  30     -21.312  23.708 -11.225  1.00  0.76           H  
ATOM    448  HH2 TRP A  30     -23.589  23.536 -10.377  1.00  0.76           H  
ATOM    449  N   TYR A  31     -18.114  20.577 -15.933  1.00  0.74           N  
ATOM    450  CA  TYR A  31     -16.700  20.310 -16.188  1.00  0.74           C  
ATOM    451  C   TYR A  31     -16.013  20.130 -14.836  1.00  0.74           C  
ATOM    452  O   TYR A  31     -16.397  20.797 -13.886  1.00  0.74           O  
ATOM    453  CB  TYR A  31     -16.068  21.485 -16.930  1.00  0.74           C  
ATOM    454  CG  TYR A  31     -16.629  21.758 -18.282  1.00  0.74           C  
ATOM    455  CD1 TYR A  31     -17.772  22.530 -18.405  1.00  0.74           C  
ATOM    456  CD2 TYR A  31     -15.993  21.268 -19.409  1.00  0.74           C  
ATOM    457  CE1 TYR A  31     -18.286  22.809 -19.653  1.00  0.74           C  
ATOM    458  CE2 TYR A  31     -16.509  21.548 -20.655  1.00  0.74           C  
ATOM    459  CZ  TYR A  31     -17.638  22.309 -20.781  1.00  0.74           C  
ATOM    460  OH  TYR A  31     -18.117  22.569 -22.030  1.00  0.74           O  
ATOM    461  H   TYR A  31     -18.376  21.413 -15.424  1.00  0.74           H  
ATOM    462  HA  TYR A  31     -16.592  19.406 -16.769  1.00  0.74           H  
ATOM    463 1HB  TYR A  31     -16.152  22.397 -16.329  1.00  0.74           H  
ATOM    464 2HB  TYR A  31     -15.028  21.271 -17.058  1.00  0.74           H  
ATOM    465  HD1 TYR A  31     -18.266  22.919 -17.510  1.00  0.74           H  
ATOM    466  HD2 TYR A  31     -15.086  20.665 -19.311  1.00  0.74           H  
ATOM    467  HE1 TYR A  31     -19.186  23.420 -19.749  1.00  0.74           H  
ATOM    468  HE2 TYR A  31     -16.027  21.176 -21.552  1.00  0.74           H  
ATOM    469  HH  TYR A  31     -17.545  22.121 -22.673  1.00  0.74           H  
ATOM    470  N   ILE A  32     -14.984  19.284 -14.726  1.00  0.73           N  
ATOM    471  CA  ILE A  32     -14.283  19.187 -13.427  1.00  0.73           C  
ATOM    472  C   ILE A  32     -13.014  19.995 -13.475  1.00  0.73           C  
ATOM    473  O   ILE A  32     -12.136  19.728 -14.286  1.00  0.73           O  
ATOM    474  CB  ILE A  32     -13.915  17.744 -13.039  1.00  0.73           C  
ATOM    475  CG1 ILE A  32     -15.147  16.921 -12.914  1.00  0.73           C  
ATOM    476  CG2 ILE A  32     -13.113  17.740 -11.706  1.00  0.73           C  
ATOM    477  CD1 ILE A  32     -14.911  15.432 -12.806  1.00  0.73           C  
ATOM    478  H   ILE A  32     -14.665  18.736 -15.525  1.00  0.73           H  
ATOM    479  HA  ILE A  32     -14.915  19.593 -12.644  1.00  0.73           H  
ATOM    480  HB  ILE A  32     -13.330  17.327 -13.801  1.00  0.73           H  
ATOM    481 1HG1 ILE A  32     -15.638  17.250 -12.021  1.00  0.73           H  
ATOM    482 2HG1 ILE A  32     -15.795  17.113 -13.768  1.00  0.73           H  
ATOM    483 1HG2 ILE A  32     -12.842  16.723 -11.448  1.00  0.73           H  
ATOM    484 2HG2 ILE A  32     -12.208  18.332 -11.820  1.00  0.73           H  
ATOM    485 3HG2 ILE A  32     -13.725  18.170 -10.905  1.00  0.73           H  
ATOM    486 1HD1 ILE A  32     -15.866  14.920 -12.693  1.00  0.73           H  
ATOM    487 2HD1 ILE A  32     -14.422  15.076 -13.700  1.00  0.73           H  
ATOM    488 3HD1 ILE A  32     -14.287  15.222 -11.946  1.00  0.73           H  
ATOM    489  N   VAL A  33     -12.923  20.998 -12.620  1.00  0.74           N  
ATOM    490  CA  VAL A  33     -11.777  21.890 -12.640  1.00  0.74           C  
ATOM    491  C   VAL A  33     -10.703  21.598 -11.602  1.00  0.74           C  
ATOM    492  O   VAL A  33      -9.536  21.890 -11.845  1.00  0.74           O  
ATOM    493  CB  VAL A  33     -12.251  23.349 -12.535  1.00  0.74           C  
ATOM    494  CG1 VAL A  33     -12.911  23.639 -11.202  1.00  0.74           C  
ATOM    495  CG2 VAL A  33     -11.022  24.236 -12.712  1.00  0.74           C  
ATOM    496  H   VAL A  33     -13.669  21.130 -11.942  1.00  0.74           H  
ATOM    497  HA  VAL A  33     -11.308  21.793 -13.618  1.00  0.74           H  
ATOM    498  HB  VAL A  33     -12.983  23.555 -13.320  1.00  0.74           H  
ATOM    499 1HG1 VAL A  33     -13.225  24.676 -11.176  1.00  0.74           H  
ATOM    500 2HG1 VAL A  33     -13.776  23.005 -11.107  1.00  0.74           H  
ATOM    501 3HG1 VAL A  33     -12.247  23.459 -10.389  1.00  0.74           H  
ATOM    502 1HG2 VAL A  33     -11.285  25.275 -12.654  1.00  0.74           H  
ATOM    503 2HG2 VAL A  33     -10.303  24.012 -11.933  1.00  0.74           H  
ATOM    504 3HG2 VAL A  33     -10.570  24.036 -13.687  1.00  0.74           H  
ATOM    505  N   VAL A  34     -11.088  21.091 -10.437  1.00  0.79           N  
ATOM    506  CA  VAL A  34     -10.114  20.763  -9.383  1.00  0.79           C  
ATOM    507  C   VAL A  34     -10.431  19.403  -8.753  1.00  0.79           C  
ATOM    508  O   VAL A  34     -11.596  19.102  -8.492  1.00  0.79           O  
ATOM    509  CB  VAL A  34     -10.018  21.872  -8.308  1.00  0.79           C  
ATOM    510  CG1 VAL A  34      -9.079  21.478  -7.260  1.00  0.79           C  
ATOM    511  CG2 VAL A  34      -9.519  23.175  -8.892  1.00  0.79           C  
ATOM    512  H   VAL A  34     -12.083  20.908 -10.304  1.00  0.79           H  
ATOM    513  HA  VAL A  34      -9.132  20.686  -9.846  1.00  0.79           H  
ATOM    514  HB  VAL A  34     -10.971  22.013  -7.858  1.00  0.79           H  
ATOM    515 1HG1 VAL A  34      -9.044  22.277  -6.528  1.00  0.79           H  
ATOM    516 2HG1 VAL A  34      -9.412  20.557  -6.787  1.00  0.79           H  
ATOM    517 3HG1 VAL A  34      -8.095  21.335  -7.690  1.00  0.79           H  
ATOM    518 1HG2 VAL A  34      -9.455  23.905  -8.101  1.00  0.79           H  
ATOM    519 2HG2 VAL A  34      -8.539  23.028  -9.313  1.00  0.79           H  
ATOM    520 3HG2 VAL A  34     -10.176  23.536  -9.645  1.00  0.79           H  
ATOM    521  N   VAL A  35      -9.426  18.554  -8.531  1.00  0.88           N  
ATOM    522  CA  VAL A  35      -9.720  17.249  -7.938  1.00  0.88           C  
ATOM    523  C   VAL A  35      -8.621  16.639  -7.059  1.00  0.88           C  
ATOM    524  O   VAL A  35      -7.431  16.789  -7.338  1.00  0.88           O  
ATOM    525  CB  VAL A  35     -10.044  16.299  -9.104  1.00  0.88           C  
ATOM    526  CG1 VAL A  35      -8.818  16.164  -9.977  1.00  0.88           C  
ATOM    527  CG2 VAL A  35     -10.474  14.960  -8.630  1.00  0.88           C  
ATOM    528  H   VAL A  35      -8.478  18.810  -8.792  1.00  0.88           H  
ATOM    529  HA  VAL A  35     -10.609  17.359  -7.321  1.00  0.88           H  
ATOM    530  HB  VAL A  35     -10.843  16.745  -9.691  1.00  0.88           H  
ATOM    531 1HG1 VAL A  35      -9.039  15.524 -10.832  1.00  0.88           H  
ATOM    532 2HG1 VAL A  35      -8.514  17.145 -10.321  1.00  0.88           H  
ATOM    533 3HG1 VAL A  35      -8.009  15.726  -9.391  1.00  0.88           H  
ATOM    534 1HG2 VAL A  35     -10.712  14.336  -9.483  1.00  0.88           H  
ATOM    535 2HG2 VAL A  35      -9.693  14.500  -8.085  1.00  0.88           H  
ATOM    536 3HG2 VAL A  35     -11.342  15.065  -7.991  1.00  0.88           H  
ATOM    537  N   VAL A  36      -9.030  15.905  -6.020  1.00  1.02           N  
ATOM    538  CA  VAL A  36      -8.079  15.115  -5.239  1.00  1.02           C  
ATOM    539  C   VAL A  36      -7.816  13.848  -6.047  1.00  1.02           C  
ATOM    540  O   VAL A  36      -8.773  13.135  -6.349  1.00  1.02           O  
ATOM    541  CB  VAL A  36      -8.627  14.705  -3.863  1.00  1.02           C  
ATOM    542  CG1 VAL A  36      -7.626  13.814  -3.141  1.00  1.02           C  
ATOM    543  CG2 VAL A  36      -8.910  15.908  -3.036  1.00  1.02           C  
ATOM    544  H   VAL A  36     -10.029  15.876  -5.808  1.00  1.02           H  
ATOM    545  HA  VAL A  36      -7.189  15.690  -5.095  1.00  1.02           H  
ATOM    546  HB  VAL A  36      -9.530  14.131  -4.012  1.00  1.02           H  
ATOM    547 1HG1 VAL A  36      -8.031  13.516  -2.174  1.00  1.02           H  
ATOM    548 2HG1 VAL A  36      -7.428  12.924  -3.736  1.00  1.02           H  
ATOM    549 3HG1 VAL A  36      -6.700  14.357  -2.986  1.00  1.02           H  
ATOM    550 1HG2 VAL A  36      -9.306  15.611  -2.060  1.00  1.02           H  
ATOM    551 2HG2 VAL A  36      -7.994  16.464  -2.889  1.00  1.02           H  
ATOM    552 3HG2 VAL A  36      -9.631  16.519  -3.554  1.00  1.02           H  
ATOM    553  N   PRO A  37      -6.565  13.493  -6.374  1.00  1.18           N  
ATOM    554  CA  PRO A  37      -6.250  12.340  -7.196  1.00  1.18           C  
ATOM    555  C   PRO A  37      -6.964  11.110  -6.656  1.00  1.18           C  
ATOM    556  O   PRO A  37      -6.968  10.874  -5.452  1.00  1.18           O  
ATOM    557  CB  PRO A  37      -4.730  12.241  -7.007  1.00  1.18           C  
ATOM    558  CG  PRO A  37      -4.288  13.680  -6.785  1.00  1.18           C  
ATOM    559  CD  PRO A  37      -5.383  14.293  -5.949  1.00  1.18           C  
ATOM    560  HA  PRO A  37      -6.528  12.539  -8.239  1.00  1.18           H  
ATOM    561 1HB  PRO A  37      -4.497  11.588  -6.154  1.00  1.18           H  
ATOM    562 2HB  PRO A  37      -4.271  11.786  -7.895  1.00  1.18           H  
ATOM    563 1HG  PRO A  37      -3.310  13.705  -6.259  1.00  1.18           H  
ATOM    564 2HG  PRO A  37      -4.148  14.198  -7.742  1.00  1.18           H  
ATOM    565 1HD  PRO A  37      -5.174  14.180  -4.874  1.00  1.18           H  
ATOM    566 2HD  PRO A  37      -5.469  15.348  -6.257  1.00  1.18           H  
ATOM    567  N   ASP A  38      -7.567  10.338  -7.561  1.00  1.34           N  
ATOM    568  CA  ASP A  38      -8.349   9.165  -7.186  1.00  1.34           C  
ATOM    569  C   ASP A  38      -8.189   8.037  -8.210  1.00  1.34           C  
ATOM    570  O   ASP A  38      -8.665   8.170  -9.336  1.00  1.34           O  
ATOM    571  CB  ASP A  38      -9.827   9.536  -7.030  1.00  1.34           C  
ATOM    572  CG  ASP A  38     -10.810   8.352  -6.499  1.00  1.34           C  
ATOM    573  OD1 ASP A  38     -10.484   7.152  -6.530  1.00  1.34           O  
ATOM    574  OD2 ASP A  38     -11.911   8.690  -6.113  1.00  1.34           O  
ATOM    575  H   ASP A  38      -7.505  10.593  -8.536  1.00  1.34           H  
ATOM    576  HA  ASP A  38      -7.996   8.865  -6.216  1.00  1.34           H  
ATOM    577 1HB  ASP A  38      -9.907  10.385  -6.362  1.00  1.34           H  
ATOM    578 2HB  ASP A  38     -10.188   9.888  -7.990  1.00  1.34           H  
ATOM    579  N   PRO A  39      -7.570   6.898  -7.852  1.00  1.44           N  
ATOM    580  CA  PRO A  39      -7.242   5.794  -8.737  1.00  1.44           C  
ATOM    581  C   PRO A  39      -8.481   5.143  -9.360  1.00  1.44           C  
ATOM    582  O   PRO A  39      -8.363   4.407 -10.341  1.00  1.44           O  
ATOM    583  CB  PRO A  39      -6.492   4.825  -7.808  1.00  1.44           C  
ATOM    584  CG  PRO A  39      -6.983   5.150  -6.423  1.00  1.44           C  
ATOM    585  CD  PRO A  39      -7.233   6.637  -6.429  1.00  1.44           C  
ATOM    586  HA  PRO A  39      -6.573   6.165  -9.527  1.00  1.44           H  
ATOM    587 1HB  PRO A  39      -6.710   3.788  -8.102  1.00  1.44           H  
ATOM    588 2HB  PRO A  39      -5.407   4.966  -7.919  1.00  1.44           H  
ATOM    589 1HG  PRO A  39      -7.899   4.576  -6.208  1.00  1.44           H  
ATOM    590 2HG  PRO A  39      -6.240   4.849  -5.672  1.00  1.44           H  
ATOM    591 1HD  PRO A  39      -8.104   6.805  -5.771  1.00  1.44           H  
ATOM    592 2HD  PRO A  39      -6.340   7.201  -6.120  1.00  1.44           H  
ATOM    593  N   GLY A  40      -9.673   5.396  -8.795  1.00  1.45           N  
ATOM    594  CA  GLY A  40     -10.900   4.812  -9.335  1.00  1.45           C  
ATOM    595  C   GLY A  40     -11.450   5.562 -10.563  1.00  1.45           C  
ATOM    596  O   GLY A  40     -12.440   5.134 -11.161  1.00  1.45           O  
ATOM    597  H   GLY A  40      -9.759   6.018  -7.981  1.00  1.45           H  
ATOM    598 1HA  GLY A  40     -10.715   3.772  -9.599  1.00  1.45           H  
ATOM    599 2HA  GLY A  40     -11.656   4.809  -8.554  1.00  1.45           H  
ATOM    600  N   TRP A  41     -10.802   6.669 -10.936  1.00  1.38           N  
ATOM    601  CA  TRP A  41     -11.200   7.500 -12.073  1.00  1.38           C  
ATOM    602  C   TRP A  41      -9.976   7.708 -12.967  1.00  1.38           C  
ATOM    603  O   TRP A  41      -9.296   8.712 -12.818  1.00  1.38           O  
ATOM    604  CB  TRP A  41     -11.710   8.863 -11.603  1.00  1.38           C  
ATOM    605  CG  TRP A  41     -12.870   8.756 -10.666  1.00  1.38           C  
ATOM    606  CD1 TRP A  41     -12.750   8.706  -9.341  1.00  1.38           C  
ATOM    607  CD2 TRP A  41     -14.285   8.675 -10.935  1.00  1.38           C  
ATOM    608  NE1 TRP A  41     -13.968   8.597  -8.742  1.00  1.38           N  
ATOM    609  CE2 TRP A  41     -14.920   8.567  -9.693  1.00  1.38           C  
ATOM    610  CE3 TRP A  41     -15.047   8.680 -12.089  1.00  1.38           C  
ATOM    611  CZ2 TRP A  41     -16.277   8.452  -9.574  1.00  1.38           C  
ATOM    612  CZ3 TRP A  41     -16.423   8.557 -11.974  1.00  1.38           C  
ATOM    613  CH2 TRP A  41     -17.011   8.442 -10.735  1.00  1.38           C  
ATOM    614  H   TRP A  41      -9.996   6.973 -10.384  1.00  1.38           H  
ATOM    615  HA  TRP A  41     -11.995   7.006 -12.627  1.00  1.38           H  
ATOM    616 1HB  TRP A  41     -10.902   9.394 -11.092  1.00  1.38           H  
ATOM    617 2HB  TRP A  41     -12.009   9.461 -12.463  1.00  1.38           H  
ATOM    618  HD1 TRP A  41     -11.823   8.741  -8.840  1.00  1.38           H  
ATOM    619  HE1 TRP A  41     -14.123   8.544  -7.739  1.00  1.38           H  
ATOM    620  HE3 TRP A  41     -14.571   8.770 -13.054  1.00  1.38           H  
ATOM    621  HZ2 TRP A  41     -16.772   8.366  -8.606  1.00  1.38           H  
ATOM    622  HZ3 TRP A  41     -17.023   8.552 -12.886  1.00  1.38           H  
ATOM    623  HH2 TRP A  41     -18.073   8.350 -10.659  1.00  1.38           H  
ATOM    624  N   PRO A  42      -9.615   6.756 -13.852  1.00  1.25           N  
ATOM    625  CA  PRO A  42      -8.387   6.736 -14.649  1.00  1.25           C  
ATOM    626  C   PRO A  42      -8.102   8.035 -15.419  1.00  1.25           C  
ATOM    627  O   PRO A  42      -6.948   8.335 -15.728  1.00  1.25           O  
ATOM    628  CB  PRO A  42      -8.663   5.597 -15.632  1.00  1.25           C  
ATOM    629  CG  PRO A  42      -9.604   4.682 -14.897  1.00  1.25           C  
ATOM    630  CD  PRO A  42     -10.508   5.613 -14.123  1.00  1.25           C  
ATOM    631  HA  PRO A  42      -7.540   6.491 -13.991  1.00  1.25           H  
ATOM    632 1HB  PRO A  42      -9.076   6.000 -16.549  1.00  1.25           H  
ATOM    633 2HB  PRO A  42      -7.717   5.104 -15.905  1.00  1.25           H  
ATOM    634 1HG  PRO A  42     -10.156   4.055 -15.613  1.00  1.25           H  
ATOM    635 2HG  PRO A  42      -9.041   4.001 -14.241  1.00  1.25           H  
ATOM    636 1HD  PRO A  42     -11.363   5.928 -14.735  1.00  1.25           H  
ATOM    637 2HD  PRO A  42     -10.813   5.106 -13.212  1.00  1.25           H  
ATOM    638  N   ALA A  43      -9.143   8.770 -15.801  1.00  1.11           N  
ATOM    639  CA  ALA A  43      -8.917  10.017 -16.521  1.00  1.11           C  
ATOM    640  C   ALA A  43      -8.302  11.068 -15.580  1.00  1.11           C  
ATOM    641  O   ALA A  43      -8.740  11.199 -14.438  1.00  1.11           O  
ATOM    642  CB  ALA A  43     -10.209  10.518 -17.114  1.00  1.11           C  
ATOM    643  H   ALA A  43     -10.080   8.499 -15.558  1.00  1.11           H  
ATOM    644  HA  ALA A  43      -8.227   9.827 -17.322  1.00  1.11           H  
ATOM    645 1HB  ALA A  43     -10.006  11.423 -17.659  1.00  1.11           H  
ATOM    646 2HB  ALA A  43     -10.610   9.783 -17.784  1.00  1.11           H  
ATOM    647 3HB  ALA A  43     -10.925  10.710 -16.323  1.00  1.11           H  
ATOM    648  N   THR A  44      -7.344  11.865 -16.065  1.00  0.99           N  
ATOM    649  CA  THR A  44      -6.758  12.924 -15.238  1.00  0.99           C  
ATOM    650  C   THR A  44      -6.844  14.326 -15.855  1.00  0.99           C  
ATOM    651  O   THR A  44      -6.731  15.330 -15.144  1.00  0.99           O  
ATOM    652  CB  THR A  44      -5.282  12.628 -14.935  1.00  0.99           C  
ATOM    653  OG1 THR A  44      -4.535  12.623 -16.157  1.00  0.99           O  
ATOM    654  CG2 THR A  44      -5.131  11.269 -14.260  1.00  0.99           C  
ATOM    655  H   THR A  44      -7.022  11.730 -17.013  1.00  0.99           H  
ATOM    656  HA  THR A  44      -7.300  12.952 -14.293  1.00  0.99           H  
ATOM    657  HB  THR A  44      -4.890  13.406 -14.281  1.00  0.99           H  
ATOM    658  HG1 THR A  44      -4.778  13.402 -16.685  1.00  0.99           H  
ATOM    659 1HG2 THR A  44      -4.079  11.080 -14.053  1.00  0.99           H  
ATOM    660 2HG2 THR A  44      -5.694  11.261 -13.327  1.00  0.99           H  
ATOM    661 3HG2 THR A  44      -5.513  10.488 -14.919  1.00  0.99           H  
ATOM    662  N   SER A  45      -7.030  14.405 -17.173  1.00  0.91           N  
ATOM    663  CA  SER A  45      -7.053  15.695 -17.860  1.00  0.91           C  
ATOM    664  C   SER A  45      -8.343  15.838 -18.644  1.00  0.91           C  
ATOM    665  O   SER A  45      -8.951  14.837 -19.033  1.00  0.91           O  
ATOM    666  CB  SER A  45      -5.857  15.835 -18.776  1.00  0.91           C  
ATOM    667  OG  SER A  45      -4.657  15.792 -18.046  1.00  0.91           O  
ATOM    668  H   SER A  45      -7.136  13.550 -17.717  1.00  0.91           H  
ATOM    669  HA  SER A  45      -7.018  16.495 -17.121  1.00  0.91           H  
ATOM    670 1HB  SER A  45      -5.872  15.026 -19.511  1.00  0.91           H  
ATOM    671 2HB  SER A  45      -5.924  16.779 -19.319  1.00  0.91           H  
ATOM    672  HG  SER A  45      -4.664  16.575 -17.488  1.00  0.91           H  
ATOM    673  N   CYS A  46      -8.756  17.075 -18.886  1.00  0.86           N  
ATOM    674  CA  CYS A  46     -10.007  17.347 -19.581  1.00  0.86           C  
ATOM    675  C   CYS A  46     -11.141  16.510 -19.053  1.00  0.86           C  
ATOM    676  O   CYS A  46     -11.773  15.758 -19.797  1.00  0.86           O  
ATOM    677  CB  CYS A  46      -9.895  17.118 -21.086  1.00  0.86           C  
ATOM    678  SG  CYS A  46     -11.479  17.401 -21.938  1.00  0.86           S  
ATOM    679  H   CYS A  46      -8.213  17.872 -18.573  1.00  0.86           H  
ATOM    680  HA  CYS A  46     -10.253  18.384 -19.416  1.00  0.86           H  
ATOM    681 1HB  CYS A  46      -9.153  17.796 -21.510  1.00  0.86           H  
ATOM    682 2HB  CYS A  46      -9.575  16.099 -21.289  1.00  0.86           H  
ATOM    683  N   LEU A  47     -11.413  16.638 -17.772  1.00  0.83           N  
ATOM    684  CA  LEU A  47     -12.451  15.835 -17.198  1.00  0.83           C  
ATOM    685  C   LEU A  47     -13.746  16.612 -17.222  1.00  0.83           C  
ATOM    686  O   LEU A  47     -13.774  17.793 -16.863  1.00  0.83           O  
ATOM    687  CB  LEU A  47     -12.110  15.523 -15.757  1.00  0.83           C  
ATOM    688  CG  LEU A  47     -10.779  14.891 -15.498  1.00  0.83           C  
ATOM    689  CD1 LEU A  47     -10.600  14.667 -13.995  1.00  0.83           C  
ATOM    690  CD2 LEU A  47     -10.689  13.705 -16.241  1.00  0.83           C  
ATOM    691  H   LEU A  47     -10.878  17.277 -17.203  1.00  0.83           H  
ATOM    692  HA  LEU A  47     -12.568  14.918 -17.773  1.00  0.83           H  
ATOM    693 1HB  LEU A  47     -12.092  16.449 -15.236  1.00  0.83           H  
ATOM    694 2HB  LEU A  47     -12.879  14.889 -15.345  1.00  0.83           H  
ATOM    695  HG  LEU A  47      -9.989  15.550 -15.827  1.00  0.83           H  
ATOM    696 1HD1 LEU A  47      -9.621  14.217 -13.811  1.00  0.83           H  
ATOM    697 2HD1 LEU A  47     -10.664  15.621 -13.475  1.00  0.83           H  
ATOM    698 3HD1 LEU A  47     -11.380  14.002 -13.628  1.00  0.83           H  
ATOM    699 1HD2 LEU A  47      -9.735  13.281 -16.069  1.00  0.83           H  
ATOM    700 2HD2 LEU A  47     -11.473  13.017 -15.937  1.00  0.83           H  
ATOM    701 3HD2 LEU A  47     -10.790  13.956 -17.275  1.00  0.83           H  
ATOM    702  N   SER A  48     -14.816  15.930 -17.580  1.00  0.82           N  
ATOM    703  CA  SER A  48     -16.144  16.513 -17.633  1.00  0.82           C  
ATOM    704  C   SER A  48     -17.195  15.468 -17.367  1.00  0.82           C  
ATOM    705  O   SER A  48     -16.886  14.280 -17.265  1.00  0.82           O  
ATOM    706  CB  SER A  48     -16.384  17.131 -19.004  1.00  0.82           C  
ATOM    707  OG  SER A  48     -16.427  16.142 -20.007  1.00  0.82           O  
ATOM    708  H   SER A  48     -14.686  14.973 -17.908  1.00  0.82           H  
ATOM    709  HA  SER A  48     -16.224  17.269 -16.860  1.00  0.82           H  
ATOM    710 1HB  SER A  48     -17.317  17.694 -18.998  1.00  0.82           H  
ATOM    711 2HB  SER A  48     -15.580  17.837 -19.223  1.00  0.82           H  
ATOM    712  HG  SER A  48     -15.651  15.572 -19.866  1.00  0.82           H  
ATOM    713  N   GLY A  49     -18.442  15.896 -17.265  1.00  0.83           N  
ATOM    714  CA  GLY A  49     -19.495  14.924 -17.078  1.00  0.83           C  
ATOM    715  C   GLY A  49     -20.902  15.468 -17.258  1.00  0.83           C  
ATOM    716  O   GLY A  49     -21.122  16.620 -17.652  1.00  0.83           O  
ATOM    717  H   GLY A  49     -18.650  16.892 -17.311  1.00  0.83           H  
ATOM    718 1HA  GLY A  49     -19.342  14.106 -17.782  1.00  0.83           H  
ATOM    719 2HA  GLY A  49     -19.406  14.492 -16.083  1.00  0.83           H  
ATOM    720  N   TYR A  50     -21.856  14.590 -17.007  1.00  0.87           N  
ATOM    721  CA  TYR A  50     -23.262  14.880 -17.218  1.00  0.87           C  
ATOM    722  C   TYR A  50     -24.168  14.182 -16.231  1.00  0.87           C  
ATOM    723  O   TYR A  50     -23.956  13.015 -15.894  1.00  0.87           O  
ATOM    724  CB  TYR A  50     -23.632  14.470 -18.644  1.00  0.87           C  
ATOM    725  CG  TYR A  50     -25.088  14.598 -19.016  1.00  0.87           C  
ATOM    726  CD1 TYR A  50     -25.629  15.808 -19.389  1.00  0.87           C  
ATOM    727  CD2 TYR A  50     -25.877  13.463 -19.013  1.00  0.87           C  
ATOM    728  CE1 TYR A  50     -26.957  15.885 -19.751  1.00  0.87           C  
ATOM    729  CE2 TYR A  50     -27.195  13.538 -19.377  1.00  0.87           C  
ATOM    730  CZ  TYR A  50     -27.740  14.741 -19.744  1.00  0.87           C  
ATOM    731  OH  TYR A  50     -29.065  14.809 -20.118  1.00  0.87           O  
ATOM    732  H   TYR A  50     -21.562  13.665 -16.697  1.00  0.87           H  
ATOM    733  HA  TYR A  50     -23.410  15.950 -17.100  1.00  0.87           H  
ATOM    734 1HB  TYR A  50     -23.054  15.050 -19.345  1.00  0.87           H  
ATOM    735 2HB  TYR A  50     -23.348  13.430 -18.790  1.00  0.87           H  
ATOM    736  HD1 TYR A  50     -25.014  16.695 -19.398  1.00  0.87           H  
ATOM    737  HD2 TYR A  50     -25.448  12.504 -18.725  1.00  0.87           H  
ATOM    738  HE1 TYR A  50     -27.385  16.838 -20.048  1.00  0.87           H  
ATOM    739  HE2 TYR A  50     -27.811  12.637 -19.380  1.00  0.87           H  
ATOM    740  HH  TYR A  50     -29.435  13.914 -20.149  1.00  0.87           H  
ATOM    741  N   TYR A  51     -25.190  14.896 -15.775  1.00  0.93           N  
ATOM    742  CA  TYR A  51     -26.176  14.303 -14.886  1.00  0.93           C  
ATOM    743  C   TYR A  51     -27.582  14.307 -15.491  1.00  0.93           C  
ATOM    744  O   TYR A  51     -28.018  15.289 -16.111  1.00  0.93           O  
ATOM    745  CB  TYR A  51     -26.202  15.072 -13.567  1.00  0.93           C  
ATOM    746  CG  TYR A  51     -24.988  14.983 -12.710  1.00  0.93           C  
ATOM    747  CD1 TYR A  51     -23.904  15.762 -13.012  1.00  0.93           C  
ATOM    748  CD2 TYR A  51     -24.983  14.182 -11.580  1.00  0.93           C  
ATOM    749  CE1 TYR A  51     -22.785  15.752 -12.209  1.00  0.93           C  
ATOM    750  CE2 TYR A  51     -23.872  14.171 -10.761  1.00  0.93           C  
ATOM    751  CZ  TYR A  51     -22.772  14.955 -11.077  1.00  0.93           C  
ATOM    752  OH  TYR A  51     -21.667  14.955 -10.266  1.00  0.93           O  
ATOM    753  H   TYR A  51     -25.277  15.874 -16.060  1.00  0.93           H  
ATOM    754  HA  TYR A  51     -25.900  13.270 -14.695  1.00  0.93           H  
ATOM    755 1HB  TYR A  51     -26.352  16.125 -13.789  1.00  0.93           H  
ATOM    756 2HB  TYR A  51     -27.058  14.741 -12.978  1.00  0.93           H  
ATOM    757  HD1 TYR A  51     -23.943  16.384 -13.896  1.00  0.93           H  
ATOM    758  HD2 TYR A  51     -25.856  13.575 -11.334  1.00  0.93           H  
ATOM    759  HE1 TYR A  51     -21.925  16.376 -12.459  1.00  0.93           H  
ATOM    760  HE2 TYR A  51     -23.864  13.550  -9.865  1.00  0.93           H  
ATOM    761  HH  TYR A  51     -21.864  14.457  -9.468  1.00  0.93           H  
ATOM    762  N   GLU A  52     -28.336  13.244 -15.209  1.00  1.02           N  
ATOM    763  CA  GLU A  52     -29.733  13.171 -15.626  1.00  1.02           C  
ATOM    764  C   GLU A  52     -30.619  12.620 -14.515  1.00  1.02           C  
ATOM    765  O   GLU A  52     -30.329  11.590 -13.907  1.00  1.02           O  
ATOM    766  CB  GLU A  52     -29.861  12.333 -16.893  1.00  1.02           C  
ATOM    767  CG  GLU A  52     -31.275  12.221 -17.449  1.00  1.02           C  
ATOM    768  CD  GLU A  52     -31.336  11.498 -18.780  1.00  1.02           C  
ATOM    769  OE1 GLU A  52     -30.299  11.163 -19.305  1.00  1.02           O  
ATOM    770  OE2 GLU A  52     -32.421  11.285 -19.268  1.00  1.02           O  
ATOM    771  H   GLU A  52     -27.898  12.449 -14.741  1.00  1.02           H  
ATOM    772  HA  GLU A  52     -30.078  14.180 -15.856  1.00  1.02           H  
ATOM    773 1HB  GLU A  52     -29.255  12.769 -17.659  1.00  1.02           H  
ATOM    774 2HB  GLU A  52     -29.486  11.328 -16.708  1.00  1.02           H  
ATOM    775 1HG  GLU A  52     -31.897  11.688 -16.728  1.00  1.02           H  
ATOM    776 2HG  GLU A  52     -31.682  13.224 -17.566  1.00  1.02           H  
ATOM    777  N   TYR A  53     -31.706  13.330 -14.241  1.00  1.13           N  
ATOM    778  CA  TYR A  53     -32.616  12.967 -13.159  1.00  1.13           C  
ATOM    779  C   TYR A  53     -33.764  12.053 -13.555  1.00  1.13           C  
ATOM    780  O   TYR A  53     -34.579  12.394 -14.416  1.00  1.13           O  
ATOM    781  CB  TYR A  53     -33.183  14.235 -12.550  1.00  1.13           C  
ATOM    782  CG  TYR A  53     -34.139  14.011 -11.423  1.00  1.13           C  
ATOM    783  CD1 TYR A  53     -33.838  13.108 -10.440  1.00  1.13           C  
ATOM    784  CD2 TYR A  53     -35.296  14.743 -11.350  1.00  1.13           C  
ATOM    785  CE1 TYR A  53     -34.671  12.943  -9.383  1.00  1.13           C  
ATOM    786  CE2 TYR A  53     -36.142  14.574 -10.290  1.00  1.13           C  
ATOM    787  CZ  TYR A  53     -35.837  13.679  -9.304  1.00  1.13           C  
ATOM    788  OH  TYR A  53     -36.692  13.527  -8.234  1.00  1.13           O  
ATOM    789  H   TYR A  53     -31.902  14.155 -14.791  1.00  1.13           H  
ATOM    790  HA  TYR A  53     -32.040  12.441 -12.395  1.00  1.13           H  
ATOM    791 1HB  TYR A  53     -32.383  14.868 -12.205  1.00  1.13           H  
ATOM    792 2HB  TYR A  53     -33.711  14.792 -13.322  1.00  1.13           H  
ATOM    793  HD1 TYR A  53     -32.915  12.530 -10.493  1.00  1.13           H  
ATOM    794  HD2 TYR A  53     -35.539  15.466 -12.126  1.00  1.13           H  
ATOM    795  HE1 TYR A  53     -34.404  12.242  -8.607  1.00  1.13           H  
ATOM    796  HE2 TYR A  53     -37.058  15.163 -10.228  1.00  1.13           H  
ATOM    797  HH  TYR A  53     -36.291  12.932  -7.558  1.00  1.13           H  
ATOM    798  N   ASP A  54     -33.837  10.897 -12.902  1.00  1.24           N  
ATOM    799  CA  ASP A  54     -34.906   9.948 -13.131  1.00  1.24           C  
ATOM    800  C   ASP A  54     -36.019  10.098 -12.103  1.00  1.24           C  
ATOM    801  O   ASP A  54     -35.955   9.552 -10.988  1.00  1.24           O  
ATOM    802  CB  ASP A  54     -34.416   8.519 -13.091  1.00  1.24           C  
ATOM    803  CG  ASP A  54     -35.556   7.545 -13.362  1.00  1.24           C  
ATOM    804  OD1 ASP A  54     -36.659   7.999 -13.622  1.00  1.24           O  
ATOM    805  OD2 ASP A  54     -35.357   6.367 -13.198  1.00  1.24           O  
ATOM    806  H   ASP A  54     -33.126  10.668 -12.211  1.00  1.24           H  
ATOM    807  HA  ASP A  54     -35.325  10.137 -14.120  1.00  1.24           H  
ATOM    808 1HB  ASP A  54     -33.632   8.375 -13.840  1.00  1.24           H  
ATOM    809 2HB  ASP A  54     -33.977   8.308 -12.114  1.00  1.24           H  
ATOM    810  N   ASN A  55     -37.082  10.761 -12.523  1.00  1.34           N  
ATOM    811  CA  ASN A  55     -38.232  11.078 -11.691  1.00  1.34           C  
ATOM    812  C   ASN A  55     -38.974   9.844 -11.171  1.00  1.34           C  
ATOM    813  O   ASN A  55     -39.701   9.935 -10.181  1.00  1.34           O  
ATOM    814  CB  ASN A  55     -39.194  11.942 -12.478  1.00  1.34           C  
ATOM    815  CG  ASN A  55     -38.741  13.356 -12.642  1.00  1.34           C  
ATOM    816  OD1 ASN A  55     -38.867  14.158 -11.717  1.00  1.34           O  
ATOM    817  ND2 ASN A  55     -38.201  13.679 -13.791  1.00  1.34           N  
ATOM    818  H   ASN A  55     -37.058  11.116 -13.471  1.00  1.34           H  
ATOM    819  HA  ASN A  55     -37.878  11.637 -10.822  1.00  1.34           H  
ATOM    820 1HB  ASN A  55     -39.339  11.503 -13.467  1.00  1.34           H  
ATOM    821 2HB  ASN A  55     -40.164  11.942 -11.980  1.00  1.34           H  
ATOM    822 1HD2 ASN A  55     -37.876  14.614 -13.947  1.00  1.34           H  
ATOM    823 2HD2 ASN A  55     -38.108  12.992 -14.513  1.00  1.34           H  
ATOM    824  N   GLU A  56     -38.837   8.697 -11.848  1.00  1.39           N  
ATOM    825  CA  GLU A  56     -39.569   7.506 -11.426  1.00  1.39           C  
ATOM    826  C   GLU A  56     -38.872   6.751 -10.296  1.00  1.39           C  
ATOM    827  O   GLU A  56     -39.484   5.899  -9.647  1.00  1.39           O  
ATOM    828  CB  GLU A  56     -39.806   6.563 -12.610  1.00  1.39           C  
ATOM    829  CG  GLU A  56     -40.736   7.134 -13.684  1.00  1.39           C  
ATOM    830  CD  GLU A  56     -41.018   6.178 -14.832  1.00  1.39           C  
ATOM    831  OE1 GLU A  56     -40.518   5.076 -14.818  1.00  1.39           O  
ATOM    832  OE2 GLU A  56     -41.742   6.561 -15.722  1.00  1.39           O  
ATOM    833  H   GLU A  56     -38.181   8.623 -12.638  1.00  1.39           H  
ATOM    834  HA  GLU A  56     -40.543   7.824 -11.057  1.00  1.39           H  
ATOM    835 1HB  GLU A  56     -38.846   6.335 -13.082  1.00  1.39           H  
ATOM    836 2HB  GLU A  56     -40.227   5.624 -12.253  1.00  1.39           H  
ATOM    837 1HG  GLU A  56     -41.679   7.413 -13.217  1.00  1.39           H  
ATOM    838 2HG  GLU A  56     -40.279   8.041 -14.081  1.00  1.39           H  
ATOM    839  N   THR A  57     -37.587   7.036 -10.081  1.00  1.39           N  
ATOM    840  CA  THR A  57     -36.817   6.354  -9.046  1.00  1.39           C  
ATOM    841  C   THR A  57     -36.184   7.322  -8.047  1.00  1.39           C  
ATOM    842  O   THR A  57     -35.759   6.913  -6.968  1.00  1.39           O  
ATOM    843  CB  THR A  57     -35.733   5.439  -9.662  1.00  1.39           C  
ATOM    844  OG1 THR A  57     -34.824   6.209 -10.453  1.00  1.39           O  
ATOM    845  CG2 THR A  57     -36.361   4.375 -10.527  1.00  1.39           C  
ATOM    846  H   THR A  57     -37.135   7.758 -10.641  1.00  1.39           H  
ATOM    847  HA  THR A  57     -37.496   5.714  -8.485  1.00  1.39           H  
ATOM    848  HB  THR A  57     -35.175   4.967  -8.852  1.00  1.39           H  
ATOM    849  HG1 THR A  57     -35.118   6.216 -11.401  1.00  1.39           H  
ATOM    850 1HG2 THR A  57     -35.580   3.739 -10.939  1.00  1.39           H  
ATOM    851 2HG2 THR A  57     -37.046   3.775  -9.929  1.00  1.39           H  
ATOM    852 3HG2 THR A  57     -36.908   4.849 -11.346  1.00  1.39           H  
ATOM    853  N   ASP A  58     -36.163   8.611  -8.402  1.00  1.34           N  
ATOM    854  CA  ASP A  58     -35.484   9.682  -7.665  1.00  1.34           C  
ATOM    855  C   ASP A  58     -33.970   9.453  -7.648  1.00  1.34           C  
ATOM    856  O   ASP A  58     -33.288   9.818  -6.688  1.00  1.34           O  
ATOM    857  CB  ASP A  58     -35.983   9.777  -6.208  1.00  1.34           C  
ATOM    858  CG  ASP A  58     -35.706  11.149  -5.516  1.00  1.34           C  
ATOM    859  OD1 ASP A  58     -35.752  12.167  -6.175  1.00  1.34           O  
ATOM    860  OD2 ASP A  58     -35.449  11.151  -4.330  1.00  1.34           O  
ATOM    861  H   ASP A  58     -36.557   8.868  -9.300  1.00  1.34           H  
ATOM    862  HA  ASP A  58     -35.705  10.612  -8.172  1.00  1.34           H  
ATOM    863 1HB  ASP A  58     -37.055   9.582  -6.182  1.00  1.34           H  
ATOM    864 2HB  ASP A  58     -35.497   9.001  -5.612  1.00  1.34           H  
ATOM    865  N   ASP A  59     -33.463   8.878  -8.743  1.00  1.26           N  
ATOM    866  CA  ASP A  59     -32.035   8.597  -8.925  1.00  1.26           C  
ATOM    867  C   ASP A  59     -31.400   9.478  -9.986  1.00  1.26           C  
ATOM    868  O   ASP A  59     -32.085  10.003 -10.867  1.00  1.26           O  
ATOM    869  CB  ASP A  59     -31.782   7.135  -9.291  1.00  1.26           C  
ATOM    870  CG  ASP A  59     -32.128   6.147  -8.198  1.00  1.26           C  
ATOM    871  OD1 ASP A  59     -32.253   6.553  -7.067  1.00  1.26           O  
ATOM    872  OD2 ASP A  59     -32.214   4.949  -8.443  1.00  1.26           O  
ATOM    873  H   ASP A  59     -34.123   8.662  -9.495  1.00  1.26           H  
ATOM    874  HA  ASP A  59     -31.524   8.797  -7.982  1.00  1.26           H  
ATOM    875 1HB  ASP A  59     -32.327   6.878 -10.198  1.00  1.26           H  
ATOM    876 2HB  ASP A  59     -30.728   7.033  -9.498  1.00  1.26           H  
ATOM    877  N   PHE A  60     -30.080   9.626  -9.916  1.00  1.17           N  
ATOM    878  CA  PHE A  60     -29.368  10.381 -10.933  1.00  1.17           C  
ATOM    879  C   PHE A  60     -28.364   9.541 -11.708  1.00  1.17           C  
ATOM    880  O   PHE A  60     -27.491   8.881 -11.136  1.00  1.17           O  
ATOM    881  CB  PHE A  60     -28.673  11.553 -10.265  1.00  1.17           C  
ATOM    882  CG  PHE A  60     -29.637  12.502  -9.717  1.00  1.17           C  
ATOM    883  CD1 PHE A  60     -30.224  12.265  -8.479  1.00  1.17           C  
ATOM    884  CD2 PHE A  60     -29.950  13.643 -10.405  1.00  1.17           C  
ATOM    885  CE1 PHE A  60     -31.140  13.137  -7.976  1.00  1.17           C  
ATOM    886  CE2 PHE A  60     -30.841  14.525  -9.892  1.00  1.17           C  
ATOM    887  CZ  PHE A  60     -31.452  14.269  -8.687  1.00  1.17           C  
ATOM    888  H   PHE A  60     -29.549   9.204  -9.152  1.00  1.17           H  
ATOM    889  HA  PHE A  60     -30.094  10.771 -11.640  1.00  1.17           H  
ATOM    890 1HB  PHE A  60     -28.047  11.196  -9.456  1.00  1.17           H  
ATOM    891 2HB  PHE A  60     -28.039  12.068 -10.988  1.00  1.17           H  
ATOM    892  HD1 PHE A  60     -29.965  11.358  -7.924  1.00  1.17           H  
ATOM    893  HD2 PHE A  60     -29.474  13.837 -11.370  1.00  1.17           H  
ATOM    894  HE1 PHE A  60     -31.621  12.937  -7.014  1.00  1.17           H  
ATOM    895  HE2 PHE A  60     -31.076  15.426 -10.442  1.00  1.17           H  
ATOM    896  HZ  PHE A  60     -32.183  14.969  -8.293  1.00  1.17           H  
ATOM    897  N   ASP A  61     -28.494   9.557 -13.022  1.00  1.09           N  
ATOM    898  CA  ASP A  61     -27.557   8.839 -13.866  1.00  1.09           C  
ATOM    899  C   ASP A  61     -26.414   9.794 -14.120  1.00  1.09           C  
ATOM    900  O   ASP A  61     -26.646  10.955 -14.471  1.00  1.09           O  
ATOM    901  CB  ASP A  61     -28.186   8.362 -15.175  1.00  1.09           C  
ATOM    902  CG  ASP A  61     -29.216   7.222 -15.000  1.00  1.09           C  
ATOM    903  OD1 ASP A  61     -29.279   6.656 -13.938  1.00  1.09           O  
ATOM    904  OD2 ASP A  61     -29.913   6.929 -15.941  1.00  1.09           O  
ATOM    905  H   ASP A  61     -29.232  10.124 -13.442  1.00  1.09           H  
ATOM    906  HA  ASP A  61     -27.170   7.971 -13.331  1.00  1.09           H  
ATOM    907 1HB  ASP A  61     -28.687   9.204 -15.656  1.00  1.09           H  
ATOM    908 2HB  ASP A  61     -27.398   8.024 -15.848  1.00  1.09           H  
ATOM    909  N   ARG A  62     -25.189   9.352 -13.885  1.00  1.02           N  
ATOM    910  CA  ARG A  62     -24.047  10.234 -14.041  1.00  1.02           C  
ATOM    911  C   ARG A  62     -23.034   9.669 -15.019  1.00  1.02           C  
ATOM    912  O   ARG A  62     -22.724   8.482 -14.983  1.00  1.02           O  
ATOM    913  CB  ARG A  62     -23.389  10.450 -12.687  1.00  1.02           C  
ATOM    914  CG  ARG A  62     -22.172  11.353 -12.640  1.00  1.02           C  
ATOM    915  CD  ARG A  62     -21.646  11.426 -11.238  1.00  1.02           C  
ATOM    916  NE  ARG A  62     -20.500  12.321 -11.097  1.00  1.02           N  
ATOM    917  CZ  ARG A  62     -19.238  11.937 -11.341  1.00  1.02           C  
ATOM    918  NH1 ARG A  62     -19.034  10.731 -11.752  1.00  1.02           N  
ATOM    919  NH2 ARG A  62     -18.206  12.742 -11.180  1.00  1.02           N  
ATOM    920  H   ARG A  62     -25.018   8.391 -13.572  1.00  1.02           H  
ATOM    921  HA  ARG A  62     -24.394  11.191 -14.415  1.00  1.02           H  
ATOM    922 1HB  ARG A  62     -24.126  10.884 -12.011  1.00  1.02           H  
ATOM    923 2HB  ARG A  62     -23.114   9.487 -12.271  1.00  1.02           H  
ATOM    924 1HG  ARG A  62     -21.388  10.949 -13.285  1.00  1.02           H  
ATOM    925 2HG  ARG A  62     -22.443  12.357 -12.980  1.00  1.02           H  
ATOM    926 1HD  ARG A  62     -22.423  11.755 -10.567  1.00  1.02           H  
ATOM    927 2HD  ARG A  62     -21.328  10.429 -10.940  1.00  1.02           H  
ATOM    928  HE  ARG A  62     -20.676  13.273 -10.784  1.00  1.02           H  
ATOM    929 1HH1 ARG A  62     -19.813  10.113 -11.891  1.00  1.02           H  
ATOM    930 2HH1 ARG A  62     -18.089  10.420 -11.937  1.00  1.02           H  
ATOM    931 1HH2 ARG A  62     -18.318  13.685 -10.842  1.00  1.02           H  
ATOM    932 2HH2 ARG A  62     -17.277  12.408 -11.380  1.00  1.02           H  
ATOM    933  N   THR A  63     -22.557  10.505 -15.924  1.00  0.97           N  
ATOM    934  CA  THR A  63     -21.516  10.089 -16.852  1.00  0.97           C  
ATOM    935  C   THR A  63     -20.295  10.974 -16.686  1.00  0.97           C  
ATOM    936  O   THR A  63     -20.418  12.197 -16.591  1.00  0.97           O  
ATOM    937  CB  THR A  63     -21.995  10.112 -18.318  1.00  0.97           C  
ATOM    938  OG1 THR A  63     -23.098   9.208 -18.475  1.00  0.97           O  
ATOM    939  CG2 THR A  63     -20.852   9.706 -19.260  1.00  0.97           C  
ATOM    940  H   THR A  63     -22.919  11.458 -15.946  1.00  0.97           H  
ATOM    941  HA  THR A  63     -21.219   9.070 -16.615  1.00  0.97           H  
ATOM    942  HB  THR A  63     -22.329  11.117 -18.575  1.00  0.97           H  
ATOM    943  HG1 THR A  63     -22.865   8.359 -18.091  1.00  0.97           H  
ATOM    944 1HG2 THR A  63     -21.205   9.722 -20.288  1.00  0.97           H  
ATOM    945 2HG2 THR A  63     -20.020  10.401 -19.161  1.00  0.97           H  
ATOM    946 3HG2 THR A  63     -20.511   8.706 -19.010  1.00  0.97           H  
ATOM    947  N   THR A  64     -19.122  10.354 -16.626  1.00  0.94           N  
ATOM    948  CA  THR A  64     -17.860  11.079 -16.532  1.00  0.94           C  
ATOM    949  C   THR A  64     -16.939  10.677 -17.664  1.00  0.94           C  
ATOM    950  O   THR A  64     -16.797   9.493 -17.977  1.00  0.94           O  
ATOM    951  CB  THR A  64     -17.183  10.883 -15.172  1.00  0.94           C  
ATOM    952  OG1 THR A  64     -18.050  11.383 -14.157  1.00  0.94           O  
ATOM    953  CG2 THR A  64     -15.842  11.615 -15.099  1.00  0.94           C  
ATOM    954  H   THR A  64     -19.111   9.335 -16.678  1.00  0.94           H  
ATOM    955  HA  THR A  64     -18.063  12.142 -16.641  1.00  0.94           H  
ATOM    956  HB  THR A  64     -17.015   9.820 -15.006  1.00  0.94           H  
ATOM    957  HG1 THR A  64     -18.376  12.252 -14.429  1.00  0.94           H  
ATOM    958 1HG2 THR A  64     -15.396  11.456 -14.118  1.00  0.94           H  
ATOM    959 2HG2 THR A  64     -15.167  11.232 -15.864  1.00  0.94           H  
ATOM    960 3HG2 THR A  64     -16.002  12.683 -15.257  1.00  0.94           H  
ATOM    961  N   GLU A  65     -16.319  11.669 -18.286  1.00  0.92           N  
ATOM    962  CA  GLU A  65     -15.438  11.427 -19.415  1.00  0.92           C  
ATOM    963  C   GLU A  65     -14.219  12.337 -19.441  1.00  0.92           C  
ATOM    964  O   GLU A  65     -14.290  13.526 -19.118  1.00  0.92           O  
ATOM    965  CB  GLU A  65     -16.235  11.538 -20.725  1.00  0.92           C  
ATOM    966  CG  GLU A  65     -15.431  11.246 -22.012  1.00  0.92           C  
ATOM    967  CD  GLU A  65     -16.312  11.090 -23.231  1.00  0.92           C  
ATOM    968  OE1 GLU A  65     -17.506  11.136 -23.073  1.00  0.92           O  
ATOM    969  OE2 GLU A  65     -15.795  10.909 -24.308  1.00  0.92           O  
ATOM    970  H   GLU A  65     -16.483  12.620 -17.962  1.00  0.92           H  
ATOM    971  HA  GLU A  65     -15.080  10.409 -19.333  1.00  0.92           H  
ATOM    972 1HB  GLU A  65     -17.071  10.836 -20.694  1.00  0.92           H  
ATOM    973 2HB  GLU A  65     -16.652  12.541 -20.809  1.00  0.92           H  
ATOM    974 1HG  GLU A  65     -14.746  12.073 -22.185  1.00  0.92           H  
ATOM    975 2HG  GLU A  65     -14.836  10.340 -21.871  1.00  0.92           H  
ATOM    976  N   GLY A  66     -13.080  11.758 -19.812  1.00  0.93           N  
ATOM    977  CA  GLY A  66     -11.854  12.547 -19.920  1.00  0.93           C  
ATOM    978  C   GLY A  66     -10.669  11.738 -20.406  1.00  0.93           C  
ATOM    979  O   GLY A  66     -10.813  10.584 -20.804  1.00  0.93           O  
ATOM    980  H   GLY A  66     -13.094  10.757 -20.019  1.00  0.93           H  
ATOM    981 1HA  GLY A  66     -12.017  13.390 -20.581  1.00  0.93           H  
ATOM    982 2HA  GLY A  66     -11.622  12.967 -18.957  1.00  0.93           H  
ATOM    983  N   LYS A  67      -9.484  12.341 -20.391  1.00  0.94           N  
ATOM    984  CA  LYS A  67      -8.301  11.641 -20.883  1.00  0.94           C  
ATOM    985  C   LYS A  67      -7.404  11.141 -19.757  1.00  0.94           C  
ATOM    986  O   LYS A  67      -7.190  11.847 -18.766  1.00  0.94           O  
ATOM    987  CB  LYS A  67      -7.480  12.535 -21.799  1.00  0.94           C  
ATOM    988  CG  LYS A  67      -8.125  12.915 -23.114  1.00  0.94           C  
ATOM    989  CD  LYS A  67      -7.146  13.749 -23.934  1.00  0.94           C  
ATOM    990  CE  LYS A  67      -7.702  14.123 -25.280  1.00  0.94           C  
ATOM    991  NZ  LYS A  67      -6.744  14.939 -26.074  1.00  0.94           N  
ATOM    992  H   LYS A  67      -9.397  13.292 -20.029  1.00  0.94           H  
ATOM    993  HA  LYS A  67      -8.633  10.786 -21.453  1.00  0.94           H  
ATOM    994 1HB  LYS A  67      -7.240  13.459 -21.270  1.00  0.94           H  
ATOM    995 2HB  LYS A  67      -6.537  12.031 -22.025  1.00  0.94           H  
ATOM    996 1HG  LYS A  67      -8.387  12.009 -23.672  1.00  0.94           H  
ATOM    997 2HG  LYS A  67      -9.033  13.491 -22.933  1.00  0.94           H  
ATOM    998 1HD  LYS A  67      -6.902  14.664 -23.391  1.00  0.94           H  
ATOM    999 2HD  LYS A  67      -6.229  13.177 -24.085  1.00  0.94           H  
ATOM   1000 1HE  LYS A  67      -7.934  13.212 -25.829  1.00  0.94           H  
ATOM   1001 2HE  LYS A  67      -8.604  14.698 -25.142  1.00  0.94           H  
ATOM   1002 1HZ  LYS A  67      -7.155  15.169 -26.966  1.00  0.94           H  
ATOM   1003 2HZ  LYS A  67      -6.535  15.828 -25.579  1.00  0.94           H  
ATOM   1004 3HZ  LYS A  67      -5.894  14.434 -26.221  1.00  0.94           H  
ATOM   1005  N   ASP A  68      -6.850   9.940 -19.933  1.00  0.98           N  
ATOM   1006  CA  ASP A  68      -5.924   9.356 -18.957  1.00  0.98           C  
ATOM   1007  C   ASP A  68      -4.490   9.799 -19.209  1.00  0.98           C  
ATOM   1008  O   ASP A  68      -4.227  10.599 -20.110  1.00  0.98           O  
ATOM   1009  CB  ASP A  68      -6.013   7.827 -18.964  1.00  0.98           C  
ATOM   1010  CG  ASP A  68      -5.469   7.196 -20.220  1.00  0.98           C  
ATOM   1011  OD1 ASP A  68      -4.780   7.896 -20.956  1.00  0.98           O  
ATOM   1012  OD2 ASP A  68      -5.703   6.039 -20.442  1.00  0.98           O  
ATOM   1013  H   ASP A  68      -7.099   9.419 -20.776  1.00  0.98           H  
ATOM   1014  HA  ASP A  68      -6.184   9.700 -17.962  1.00  0.98           H  
ATOM   1015 1HB  ASP A  68      -5.493   7.420 -18.098  1.00  0.98           H  
ATOM   1016 2HB  ASP A  68      -7.047   7.544 -18.862  1.00  0.98           H  
ATOM   1017  N   SER A  69      -3.551   9.232 -18.452  1.00  1.02           N  
ATOM   1018  CA  SER A  69      -2.137   9.589 -18.540  1.00  1.02           C  
ATOM   1019  C   SER A  69      -1.462   9.256 -19.881  1.00  1.02           C  
ATOM   1020  O   SER A  69      -0.375   9.766 -20.160  1.00  1.02           O  
ATOM   1021  CB  SER A  69      -1.381   8.920 -17.410  1.00  1.02           C  
ATOM   1022  OG  SER A  69      -1.371   7.527 -17.563  1.00  1.02           O  
ATOM   1023  H   SER A  69      -3.832   8.562 -17.754  1.00  1.02           H  
ATOM   1024  HA  SER A  69      -2.067  10.669 -18.397  1.00  1.02           H  
ATOM   1025 1HB  SER A  69      -0.357   9.291 -17.394  1.00  1.02           H  
ATOM   1026 2HB  SER A  69      -1.842   9.182 -16.459  1.00  1.02           H  
ATOM   1027  HG  SER A  69      -1.004   7.353 -18.451  1.00  1.02           H  
ATOM   1028  N   ASP A  70      -2.077   8.380 -20.688  1.00  1.07           N  
ATOM   1029  CA  ASP A  70      -1.533   8.005 -21.985  1.00  1.07           C  
ATOM   1030  C   ASP A  70      -2.237   8.773 -23.108  1.00  1.07           C  
ATOM   1031  O   ASP A  70      -1.925   8.590 -24.287  1.00  1.07           O  
ATOM   1032  CB  ASP A  70      -1.653   6.493 -22.219  1.00  1.07           C  
ATOM   1033  CG  ASP A  70      -0.763   5.652 -21.265  1.00  1.07           C  
ATOM   1034  OD1 ASP A  70       0.233   6.161 -20.804  1.00  1.07           O  
ATOM   1035  OD2 ASP A  70      -1.076   4.508 -21.035  1.00  1.07           O  
ATOM   1036  H   ASP A  70      -3.003   8.021 -20.447  1.00  1.07           H  
ATOM   1037  HA  ASP A  70      -0.477   8.269 -22.009  1.00  1.07           H  
ATOM   1038 1HB  ASP A  70      -2.702   6.197 -22.072  1.00  1.07           H  
ATOM   1039 2HB  ASP A  70      -1.393   6.260 -23.252  1.00  1.07           H  
ATOM   1040  N   GLY A  71      -3.173   9.650 -22.734  1.00  1.11           N  
ATOM   1041  CA  GLY A  71      -3.953  10.432 -23.680  1.00  1.11           C  
ATOM   1042  C   GLY A  71      -5.216   9.733 -24.206  1.00  1.11           C  
ATOM   1043  O   GLY A  71      -5.853  10.247 -25.130  1.00  1.11           O  
ATOM   1044  H   GLY A  71      -3.389   9.779 -21.745  1.00  1.11           H  
ATOM   1045 1HA  GLY A  71      -4.241  11.365 -23.195  1.00  1.11           H  
ATOM   1046 2HA  GLY A  71      -3.318  10.703 -24.521  1.00  1.11           H  
ATOM   1047  N   ASP A  72      -5.548   8.543 -23.695  1.00  1.14           N  
ATOM   1048  CA  ASP A  72      -6.740   7.849 -24.189  1.00  1.14           C  
ATOM   1049  C   ASP A  72      -8.001   8.367 -23.525  1.00  1.14           C  
ATOM   1050  O   ASP A  72      -7.984   8.761 -22.359  1.00  1.14           O  
ATOM   1051  CB  ASP A  72      -6.647   6.329 -24.020  1.00  1.14           C  
ATOM   1052  CG  ASP A  72      -5.671   5.655 -25.021  1.00  1.14           C  
ATOM   1053  OD1 ASP A  72      -5.304   6.288 -25.985  1.00  1.14           O  
ATOM   1054  OD2 ASP A  72      -5.348   4.504 -24.836  1.00  1.14           O  
ATOM   1055  H   ASP A  72      -5.023   8.155 -22.901  1.00  1.14           H  
ATOM   1056  HA  ASP A  72      -6.828   8.048 -25.257  1.00  1.14           H  
ATOM   1057 1HB  ASP A  72      -6.307   6.107 -23.001  1.00  1.14           H  
ATOM   1058 2HB  ASP A  72      -7.642   5.890 -24.132  1.00  1.14           H  
ATOM   1059  N   TRP A  73      -9.121   8.334 -24.242  1.00  1.16           N  
ATOM   1060  CA  TRP A  73     -10.371   8.734 -23.608  1.00  1.16           C  
ATOM   1061  C   TRP A  73     -10.931   7.596 -22.765  1.00  1.16           C  
ATOM   1062  O   TRP A  73     -10.937   6.436 -23.186  1.00  1.16           O  
ATOM   1063  CB  TRP A  73     -11.418   9.175 -24.629  1.00  1.16           C  
ATOM   1064  CG  TRP A  73     -11.156  10.512 -25.314  1.00  1.16           C  
ATOM   1065  CD1 TRP A  73     -10.626  10.696 -26.556  1.00  1.16           C  
ATOM   1066  CD2 TRP A  73     -11.459  11.852 -24.810  1.00  1.16           C  
ATOM   1067  NE1 TRP A  73     -10.577  12.039 -26.861  1.00  1.16           N  
ATOM   1068  CE2 TRP A  73     -11.086  12.757 -25.806  1.00  1.16           C  
ATOM   1069  CE3 TRP A  73     -12.019  12.343 -23.623  1.00  1.16           C  
ATOM   1070  CZ2 TRP A  73     -11.252  14.129 -25.653  1.00  1.16           C  
ATOM   1071  CZ3 TRP A  73     -12.178  13.726 -23.478  1.00  1.16           C  
ATOM   1072  CH2 TRP A  73     -11.804  14.584 -24.464  1.00  1.16           C  
ATOM   1073  H   TRP A  73      -9.105   8.025 -25.204  1.00  1.16           H  
ATOM   1074  HA  TRP A  73     -10.170   9.578 -22.953  1.00  1.16           H  
ATOM   1075 1HB  TRP A  73     -11.507   8.412 -25.401  1.00  1.16           H  
ATOM   1076 2HB  TRP A  73     -12.389   9.240 -24.129  1.00  1.16           H  
ATOM   1077  HD1 TRP A  73     -10.297   9.897 -27.218  1.00  1.16           H  
ATOM   1078  HE1 TRP A  73     -10.233  12.429 -27.726  1.00  1.16           H  
ATOM   1079  HE3 TRP A  73     -12.325  11.657 -22.834  1.00  1.16           H  
ATOM   1080  HZ2 TRP A  73     -10.965  14.839 -26.430  1.00  1.16           H  
ATOM   1081  HZ3 TRP A  73     -12.617  14.114 -22.561  1.00  1.16           H  
ATOM   1082  HH2 TRP A  73     -11.948  15.654 -24.317  1.00  1.16           H  
ATOM   1083  N   VAL A  74     -11.410   7.955 -21.585  1.00  1.17           N  
ATOM   1084  CA  VAL A  74     -12.009   7.043 -20.625  1.00  1.17           C  
ATOM   1085  C   VAL A  74     -13.413   7.508 -20.258  1.00  1.17           C  
ATOM   1086  O   VAL A  74     -13.617   8.694 -19.985  1.00  1.17           O  
ATOM   1087  CB  VAL A  74     -11.161   7.014 -19.342  1.00  1.17           C  
ATOM   1088  CG1 VAL A  74     -11.781   6.074 -18.309  1.00  1.17           C  
ATOM   1089  CG2 VAL A  74      -9.729   6.634 -19.673  1.00  1.17           C  
ATOM   1090  H   VAL A  74     -11.325   8.932 -21.329  1.00  1.17           H  
ATOM   1091  HA  VAL A  74     -12.059   6.046 -21.064  1.00  1.17           H  
ATOM   1092  HB  VAL A  74     -11.167   7.996 -18.913  1.00  1.17           H  
ATOM   1093 1HG1 VAL A  74     -11.197   6.091 -17.403  1.00  1.17           H  
ATOM   1094 2HG1 VAL A  74     -12.790   6.395 -18.083  1.00  1.17           H  
ATOM   1095 3HG1 VAL A  74     -11.804   5.061 -18.706  1.00  1.17           H  
ATOM   1096 1HG2 VAL A  74      -9.142   6.644 -18.768  1.00  1.17           H  
ATOM   1097 2HG2 VAL A  74      -9.706   5.638 -20.112  1.00  1.17           H  
ATOM   1098 3HG2 VAL A  74      -9.303   7.351 -20.381  1.00  1.17           H  
ATOM   1099  N   THR A  75     -14.384   6.591 -20.272  1.00  1.16           N  
ATOM   1100  CA  THR A  75     -15.751   6.953 -19.899  1.00  1.16           C  
ATOM   1101  C   THR A  75     -16.265   6.054 -18.777  1.00  1.16           C  
ATOM   1102  O   THR A  75     -16.118   4.831 -18.839  1.00  1.16           O  
ATOM   1103  CB  THR A  75     -16.718   6.850 -21.094  1.00  1.16           C  
ATOM   1104  OG1 THR A  75     -16.270   7.704 -22.151  1.00  1.16           O  
ATOM   1105  CG2 THR A  75     -18.129   7.298 -20.668  1.00  1.16           C  
ATOM   1106  H   THR A  75     -14.167   5.637 -20.521  1.00  1.16           H  
ATOM   1107  HA  THR A  75     -15.756   7.978 -19.541  1.00  1.16           H  
ATOM   1108  HB  THR A  75     -16.755   5.825 -21.453  1.00  1.16           H  
ATOM   1109  HG1 THR A  75     -16.190   8.612 -21.823  1.00  1.16           H  
ATOM   1110 1HG2 THR A  75     -18.803   7.236 -21.519  1.00  1.16           H  
ATOM   1111 2HG2 THR A  75     -18.502   6.660 -19.873  1.00  1.16           H  
ATOM   1112 3HG2 THR A  75     -18.086   8.331 -20.313  1.00  1.16           H  
ATOM   1113  N   LEU A  76     -16.874   6.663 -17.762  1.00  1.14           N  
ATOM   1114  CA  LEU A  76     -17.453   5.912 -16.656  1.00  1.14           C  
ATOM   1115  C   LEU A  76     -18.929   6.291 -16.520  1.00  1.14           C  
ATOM   1116  O   LEU A  76     -19.287   7.463 -16.676  1.00  1.14           O  
ATOM   1117  CB  LEU A  76     -16.701   6.234 -15.359  1.00  1.14           C  
ATOM   1118  CG  LEU A  76     -15.170   6.010 -15.403  1.00  1.14           C  
ATOM   1119  CD1 LEU A  76     -14.485   7.339 -15.843  1.00  1.14           C  
ATOM   1120  CD2 LEU A  76     -14.679   5.533 -14.039  1.00  1.14           C  
ATOM   1121  H   LEU A  76     -16.932   7.679 -17.775  1.00  1.14           H  
ATOM   1122  HA  LEU A  76     -17.381   4.847 -16.867  1.00  1.14           H  
ATOM   1123 1HB  LEU A  76     -16.879   7.276 -15.105  1.00  1.14           H  
ATOM   1124 2HB  LEU A  76     -17.102   5.613 -14.560  1.00  1.14           H  
ATOM   1125  HG  LEU A  76     -14.930   5.248 -16.149  1.00  1.14           H  
ATOM   1126 1HD1 LEU A  76     -13.408   7.200 -15.888  1.00  1.14           H  
ATOM   1127 2HD1 LEU A  76     -14.849   7.642 -16.822  1.00  1.14           H  
ATOM   1128 3HD1 LEU A  76     -14.716   8.117 -15.136  1.00  1.14           H  
ATOM   1129 1HD2 LEU A  76     -13.608   5.367 -14.067  1.00  1.14           H  
ATOM   1130 2HD2 LEU A  76     -14.900   6.260 -13.286  1.00  1.14           H  
ATOM   1131 3HD2 LEU A  76     -15.178   4.600 -13.785  1.00  1.14           H  
ATOM   1132  N   THR A  77     -19.792   5.321 -16.205  1.00  1.11           N  
ATOM   1133  CA  THR A  77     -21.227   5.618 -16.082  1.00  1.11           C  
ATOM   1134  C   THR A  77     -21.900   5.106 -14.791  1.00  1.11           C  
ATOM   1135  O   THR A  77     -22.670   4.145 -14.849  1.00  1.11           O  
ATOM   1136  CB  THR A  77     -21.992   5.047 -17.288  1.00  1.11           C  
ATOM   1137  OG1 THR A  77     -21.750   3.638 -17.389  1.00  1.11           O  
ATOM   1138  CG2 THR A  77     -21.527   5.713 -18.586  1.00  1.11           C  
ATOM   1139  H   THR A  77     -19.462   4.374 -16.076  1.00  1.11           H  
ATOM   1140  HA  THR A  77     -21.358   6.694 -16.125  1.00  1.11           H  
ATOM   1141  HB  THR A  77     -23.059   5.222 -17.153  1.00  1.11           H  
ATOM   1142  HG1 THR A  77     -22.134   3.189 -16.630  1.00  1.11           H  
ATOM   1143 1HG2 THR A  77     -22.083   5.299 -19.426  1.00  1.11           H  
ATOM   1144 2HG2 THR A  77     -21.708   6.775 -18.522  1.00  1.11           H  
ATOM   1145 3HG2 THR A  77     -20.469   5.535 -18.740  1.00  1.11           H  
ATOM   1146  N   PRO A  78     -21.578   5.674 -13.616  1.00  1.08           N  
ATOM   1147  CA  PRO A  78     -22.136   5.359 -12.308  1.00  1.08           C  
ATOM   1148  C   PRO A  78     -23.571   5.834 -12.069  1.00  1.08           C  
ATOM   1149  O   PRO A  78     -24.092   6.716 -12.764  1.00  1.08           O  
ATOM   1150  CB  PRO A  78     -21.189   6.072 -11.369  1.00  1.08           C  
ATOM   1151  CG  PRO A  78     -20.641   7.212 -12.161  1.00  1.08           C  
ATOM   1152  CD  PRO A  78     -20.498   6.681 -13.551  1.00  1.08           C  
ATOM   1153  HA  PRO A  78     -22.071   4.272 -12.149  1.00  1.08           H  
ATOM   1154 1HB  PRO A  78     -21.758   6.386 -10.507  1.00  1.08           H  
ATOM   1155 2HB  PRO A  78     -20.427   5.375 -11.016  1.00  1.08           H  
ATOM   1156 1HG  PRO A  78     -21.313   8.064 -12.110  1.00  1.08           H  
ATOM   1157 2HG  PRO A  78     -19.700   7.525 -11.748  1.00  1.08           H  
ATOM   1158 1HD  PRO A  78     -20.630   7.501 -14.255  1.00  1.08           H  
ATOM   1159 2HD  PRO A  78     -19.520   6.202 -13.650  1.00  1.08           H  
ATOM   1160  N   LEU A  79     -24.198   5.236 -11.062  1.00  1.07           N  
ATOM   1161  CA  LEU A  79     -25.531   5.637 -10.611  1.00  1.07           C  
ATOM   1162  C   LEU A  79     -25.428   6.314  -9.252  1.00  1.07           C  
ATOM   1163  O   LEU A  79     -24.730   5.820  -8.365  1.00  1.07           O  
ATOM   1164  CB  LEU A  79     -26.473   4.431 -10.497  1.00  1.07           C  
ATOM   1165  CG  LEU A  79     -27.904   4.756 -10.043  1.00  1.07           C  
ATOM   1166  CD1 LEU A  79     -28.579   5.551 -11.141  1.00  1.07           C  
ATOM   1167  CD2 LEU A  79     -28.653   3.479  -9.742  1.00  1.07           C  
ATOM   1168  H   LEU A  79     -23.692   4.510 -10.554  1.00  1.07           H  
ATOM   1169  HA  LEU A  79     -25.949   6.350 -11.321  1.00  1.07           H  
ATOM   1170 1HB  LEU A  79     -26.534   3.947 -11.470  1.00  1.07           H  
ATOM   1171 2HB  LEU A  79     -26.048   3.726  -9.784  1.00  1.07           H  
ATOM   1172  HG  LEU A  79     -27.882   5.371  -9.148  1.00  1.07           H  
ATOM   1173 1HD1 LEU A  79     -29.582   5.797 -10.861  1.00  1.07           H  
ATOM   1174 2HD1 LEU A  79     -28.025   6.461 -11.329  1.00  1.07           H  
ATOM   1175 3HD1 LEU A  79     -28.608   4.964 -12.057  1.00  1.07           H  
ATOM   1176 1HD2 LEU A  79     -29.672   3.730  -9.426  1.00  1.07           H  
ATOM   1177 2HD2 LEU A  79     -28.693   2.859 -10.637  1.00  1.07           H  
ATOM   1178 3HD2 LEU A  79     -28.144   2.938  -8.945  1.00  1.07           H  
ATOM   1179  N   VAL A  80     -26.081   7.457  -9.085  1.00  1.07           N  
ATOM   1180  CA  VAL A  80     -26.045   8.139  -7.801  1.00  1.07           C  
ATOM   1181  C   VAL A  80     -27.422   8.153  -7.132  1.00  1.07           C  
ATOM   1182  O   VAL A  80     -28.416   8.599  -7.719  1.00  1.07           O  
ATOM   1183  CB  VAL A  80     -25.513   9.567  -7.979  1.00  1.07           C  
ATOM   1184  CG1 VAL A  80     -25.513  10.279  -6.641  1.00  1.07           C  
ATOM   1185  CG2 VAL A  80     -24.097   9.513  -8.568  1.00  1.07           C  
ATOM   1186  H   VAL A  80     -26.624   7.865  -9.848  1.00  1.07           H  
ATOM   1187  HA  VAL A  80     -25.361   7.608  -7.149  1.00  1.07           H  
ATOM   1188  HB  VAL A  80     -26.163  10.113  -8.653  1.00  1.07           H  
ATOM   1189 1HG1 VAL A  80     -25.143  11.296  -6.761  1.00  1.07           H  
ATOM   1190 2HG1 VAL A  80     -26.529  10.308  -6.254  1.00  1.07           H  
ATOM   1191 3HG1 VAL A  80     -24.868   9.740  -5.938  1.00  1.07           H  
ATOM   1192 1HG2 VAL A  80     -23.719  10.524  -8.696  1.00  1.07           H  
ATOM   1193 2HG2 VAL A  80     -23.458   8.969  -7.886  1.00  1.07           H  
ATOM   1194 3HG2 VAL A  80     -24.115   9.008  -9.534  1.00  1.07           H  
ATOM   1195  N   LYS A  81     -27.490   7.645  -5.897  1.00  1.10           N  
ATOM   1196  CA  LYS A  81     -28.781   7.560  -5.218  1.00  1.10           C  
ATOM   1197  C   LYS A  81     -28.761   8.237  -3.850  1.00  1.10           C  
ATOM   1198  O   LYS A  81     -27.784   8.109  -3.125  1.00  1.10           O  
ATOM   1199  CB  LYS A  81     -29.127   6.089  -4.968  1.00  1.10           C  
ATOM   1200  CG  LYS A  81     -29.261   5.276  -6.206  1.00  1.10           C  
ATOM   1201  CD  LYS A  81     -29.600   3.808  -5.951  1.00  1.10           C  
ATOM   1202  CE  LYS A  81     -30.937   3.592  -5.192  1.00  1.10           C  
ATOM   1203  NZ  LYS A  81     -32.125   4.184  -5.892  1.00  1.10           N  
ATOM   1204  H   LYS A  81     -26.635   7.299  -5.459  1.00  1.10           H  
ATOM   1205  HA  LYS A  81     -29.537   7.991  -5.863  1.00  1.10           H  
ATOM   1206 1HB  LYS A  81     -28.399   5.647  -4.316  1.00  1.10           H  
ATOM   1207 2HB  LYS A  81     -30.090   6.042  -4.452  1.00  1.10           H  
ATOM   1208 1HG  LYS A  81     -29.983   5.712  -6.830  1.00  1.10           H  
ATOM   1209 2HG  LYS A  81     -28.312   5.298  -6.734  1.00  1.10           H  
ATOM   1210 1HD  LYS A  81     -29.680   3.303  -6.910  1.00  1.10           H  
ATOM   1211 2HD  LYS A  81     -28.800   3.340  -5.386  1.00  1.10           H  
ATOM   1212 1HE  LYS A  81     -31.089   2.518  -5.118  1.00  1.10           H  
ATOM   1213 2HE  LYS A  81     -30.871   4.010  -4.188  1.00  1.10           H  
ATOM   1214 1HZ  LYS A  81     -32.963   3.991  -5.388  1.00  1.10           H  
ATOM   1215 2HZ  LYS A  81     -32.029   5.196  -5.966  1.00  1.10           H  
ATOM   1216 3HZ  LYS A  81     -32.235   3.857  -6.860  1.00  1.10           H  
ATOM   1217  N   PRO A  82     -29.801   8.967  -3.437  1.00  1.15           N  
ATOM   1218  CA  PRO A  82     -29.948   9.472  -2.083  1.00  1.15           C  
ATOM   1219  C   PRO A  82     -29.959   8.287  -1.125  1.00  1.15           C  
ATOM   1220  O   PRO A  82     -30.544   7.250  -1.450  1.00  1.15           O  
ATOM   1221  CB  PRO A  82     -31.305  10.182  -2.132  1.00  1.15           C  
ATOM   1222  CG  PRO A  82     -31.492  10.551  -3.601  1.00  1.15           C  
ATOM   1223  CD  PRO A  82     -30.846   9.421  -4.380  1.00  1.15           C  
ATOM   1224  HA  PRO A  82     -29.145  10.178  -1.843  1.00  1.15           H  
ATOM   1225 1HB  PRO A  82     -32.091   9.509  -1.756  1.00  1.15           H  
ATOM   1226 2HB  PRO A  82     -31.292  11.059  -1.465  1.00  1.15           H  
ATOM   1227 1HG  PRO A  82     -32.573  10.655  -3.844  1.00  1.15           H  
ATOM   1228 2HG  PRO A  82     -31.032  11.520  -3.812  1.00  1.15           H  
ATOM   1229 1HD  PRO A  82     -31.576   8.618  -4.604  1.00  1.15           H  
ATOM   1230 2HD  PRO A  82     -30.412   9.859  -5.294  1.00  1.15           H  
ATOM   1231  N   ILE A  83     -29.393   8.432   0.067  1.00  1.23           N  
ATOM   1232  CA  ILE A  83     -29.473   7.326   1.020  1.00  1.23           C  
ATOM   1233  C   ILE A  83     -30.865   7.260   1.630  1.00  1.23           C  
ATOM   1234  O   ILE A  83     -31.370   8.261   2.138  1.00  1.23           O  
ATOM   1235  CB  ILE A  83     -28.436   7.468   2.142  1.00  1.23           C  
ATOM   1236  CG1 ILE A  83     -27.078   7.405   1.582  1.00  1.23           C  
ATOM   1237  CG2 ILE A  83     -28.639   6.394   3.199  1.00  1.23           C  
ATOM   1238  CD1 ILE A  83     -26.020   7.776   2.562  1.00  1.23           C  
ATOM   1239  H   ILE A  83     -28.876   9.283   0.308  1.00  1.23           H  
ATOM   1240  HA  ILE A  83     -29.284   6.393   0.489  1.00  1.23           H  
ATOM   1241  HB  ILE A  83     -28.542   8.449   2.601  1.00  1.23           H  
ATOM   1242 1HG1 ILE A  83     -26.894   6.400   1.224  1.00  1.23           H  
ATOM   1243 2HG1 ILE A  83     -27.015   8.097   0.740  1.00  1.23           H  
ATOM   1244 1HG2 ILE A  83     -27.903   6.522   3.991  1.00  1.23           H  
ATOM   1245 2HG2 ILE A  83     -29.639   6.481   3.623  1.00  1.23           H  
ATOM   1246 3HG2 ILE A  83     -28.521   5.410   2.748  1.00  1.23           H  
ATOM   1247 1HD1 ILE A  83     -25.038   7.730   2.090  1.00  1.23           H  
ATOM   1248 2HD1 ILE A  83     -26.205   8.788   2.906  1.00  1.23           H  
ATOM   1249 3HD1 ILE A  83     -26.049   7.098   3.407  1.00  1.23           H  
ATOM   1250  N   GLU A  84     -31.499   6.095   1.556  1.00  1.31           N  
ATOM   1251  CA  GLU A  84     -32.852   5.961   2.070  1.00  1.31           C  
ATOM   1252  C   GLU A  84     -32.937   6.359   3.534  1.00  1.31           C  
ATOM   1253  O   GLU A  84     -32.152   5.897   4.360  1.00  1.31           O  
ATOM   1254  CB  GLU A  84     -33.351   4.522   1.896  1.00  1.31           C  
ATOM   1255  CG  GLU A  84     -34.803   4.293   2.319  1.00  1.31           C  
ATOM   1256  CD  GLU A  84     -35.283   2.877   2.080  1.00  1.31           C  
ATOM   1257  OE1 GLU A  84     -34.509   2.071   1.618  1.00  1.31           O  
ATOM   1258  OE2 GLU A  84     -36.427   2.606   2.361  1.00  1.31           O  
ATOM   1259  H   GLU A  84     -31.040   5.306   1.123  1.00  1.31           H  
ATOM   1260  HA  GLU A  84     -33.501   6.626   1.499  1.00  1.31           H  
ATOM   1261 1HB  GLU A  84     -33.258   4.231   0.850  1.00  1.31           H  
ATOM   1262 2HB  GLU A  84     -32.723   3.850   2.480  1.00  1.31           H  
ATOM   1263 1HG  GLU A  84     -34.898   4.515   3.382  1.00  1.31           H  
ATOM   1264 2HG  GLU A  84     -35.442   4.986   1.775  1.00  1.31           H  
ATOM   1265  N   GLY A  85     -33.901   7.219   3.843  1.00  1.39           N  
ATOM   1266  CA  GLY A  85     -34.147   7.688   5.202  1.00  1.39           C  
ATOM   1267  C   GLY A  85     -33.376   8.959   5.565  1.00  1.39           C  
ATOM   1268  O   GLY A  85     -33.670   9.583   6.588  1.00  1.39           O  
ATOM   1269  H   GLY A  85     -34.493   7.562   3.100  1.00  1.39           H  
ATOM   1270 1HA  GLY A  85     -35.214   7.867   5.327  1.00  1.39           H  
ATOM   1271 2HA  GLY A  85     -33.879   6.898   5.901  1.00  1.39           H  
ATOM   1272  N   GLU A  86     -32.414   9.351   4.729  1.00  1.45           N  
ATOM   1273  CA  GLU A  86     -31.607  10.534   4.993  1.00  1.45           C  
ATOM   1274  C   GLU A  86     -32.006  11.694   4.096  1.00  1.45           C  
ATOM   1275  O   GLU A  86     -32.604  11.510   3.036  1.00  1.45           O  
ATOM   1276  CB  GLU A  86     -30.123  10.234   4.799  1.00  1.45           C  
ATOM   1277  CG  GLU A  86     -29.561   9.123   5.686  1.00  1.45           C  
ATOM   1278  CD  GLU A  86     -29.513   9.478   7.158  1.00  1.45           C  
ATOM   1279  OE1 GLU A  86     -29.478  10.644   7.474  1.00  1.45           O  
ATOM   1280  OE2 GLU A  86     -29.497   8.576   7.963  1.00  1.45           O  
ATOM   1281  H   GLU A  86     -32.213   8.812   3.885  1.00  1.45           H  
ATOM   1282  HA  GLU A  86     -31.765  10.839   6.026  1.00  1.45           H  
ATOM   1283 1HB  GLU A  86     -29.953   9.950   3.763  1.00  1.45           H  
ATOM   1284 2HB  GLU A  86     -29.540  11.138   4.983  1.00  1.45           H  
ATOM   1285 1HG  GLU A  86     -30.178   8.231   5.555  1.00  1.45           H  
ATOM   1286 2HG  GLU A  86     -28.554   8.884   5.342  1.00  1.45           H  
ATOM   1287  N   ALA A  87     -31.666  12.900   4.522  1.00  1.50           N  
ATOM   1288  CA  ALA A  87     -31.915  14.070   3.700  1.00  1.50           C  
ATOM   1289  C   ALA A  87     -30.925  14.136   2.529  1.00  1.50           C  
ATOM   1290  O   ALA A  87     -29.770  13.712   2.658  1.00  1.50           O  
ATOM   1291  CB  ALA A  87     -31.791  15.333   4.537  1.00  1.50           C  
ATOM   1292  H   ALA A  87     -31.205  12.996   5.417  1.00  1.50           H  
ATOM   1293  HA  ALA A  87     -32.926  13.984   3.317  1.00  1.50           H  
ATOM   1294 1HB  ALA A  87     -31.996  16.207   3.922  1.00  1.50           H  
ATOM   1295 2HB  ALA A  87     -32.500  15.297   5.361  1.00  1.50           H  
ATOM   1296 3HB  ALA A  87     -30.779  15.407   4.931  1.00  1.50           H  
ATOM   1297  N   PRO A  88     -31.321  14.690   1.384  1.00  1.52           N  
ATOM   1298  CA  PRO A  88     -30.433  14.962   0.298  1.00  1.52           C  
ATOM   1299  C   PRO A  88     -29.573  16.104   0.798  1.00  1.52           C  
ATOM   1300  O   PRO A  88     -29.973  16.810   1.722  1.00  1.52           O  
ATOM   1301  CB  PRO A  88     -31.377  15.345  -0.846  1.00  1.52           C  
ATOM   1302  CG  PRO A  88     -32.603  15.890  -0.149  1.00  1.52           C  
ATOM   1303  CD  PRO A  88     -32.725  15.070   1.137  1.00  1.52           C  
ATOM   1304  HA  PRO A  88     -29.854  14.057   0.070  1.00  1.52           H  
ATOM   1305 1HB  PRO A  88     -30.899  16.096  -1.498  1.00  1.52           H  
ATOM   1306 2HB  PRO A  88     -31.593  14.466  -1.471  1.00  1.52           H  
ATOM   1307 1HG  PRO A  88     -32.472  16.967   0.045  1.00  1.52           H  
ATOM   1308 2HG  PRO A  88     -33.484  15.794  -0.802  1.00  1.52           H  
ATOM   1309 1HD  PRO A  88     -33.120  15.720   1.923  1.00  1.52           H  
ATOM   1310 2HD  PRO A  88     -33.347  14.172   0.977  1.00  1.52           H  
ATOM   1311  N   PRO A  89     -28.402  16.285   0.229  1.00  1.54           N  
ATOM   1312  CA  PRO A  89     -27.749  15.558  -0.831  1.00  1.54           C  
ATOM   1313  C   PRO A  89     -26.874  14.412  -0.354  1.00  1.54           C  
ATOM   1314  O   PRO A  89     -25.859  14.122  -0.987  1.00  1.54           O  
ATOM   1315  CB  PRO A  89     -26.895  16.643  -1.425  1.00  1.54           C  
ATOM   1316  CG  PRO A  89     -26.450  17.432  -0.224  1.00  1.54           C  
ATOM   1317  CD  PRO A  89     -27.617  17.367   0.753  1.00  1.54           C  
ATOM   1318  HA  PRO A  89     -28.492  15.207  -1.560  1.00  1.54           H  
ATOM   1319 1HB  PRO A  89     -26.065  16.189  -1.972  1.00  1.54           H  
ATOM   1320 2HB  PRO A  89     -27.474  17.223  -2.133  1.00  1.54           H  
ATOM   1321 1HG  PRO A  89     -25.543  16.986   0.177  1.00  1.54           H  
ATOM   1322 2HG  PRO A  89     -26.206  18.470  -0.499  1.00  1.54           H  
ATOM   1323 1HD  PRO A  89     -27.265  17.088   1.752  1.00  1.54           H  
ATOM   1324 2HD  PRO A  89     -28.190  18.286   0.788  1.00  1.54           H  
ATOM   1325  N   ASP A  90     -27.204  13.753   0.759  1.00  1.56           N  
ATOM   1326  CA  ASP A  90     -26.290  12.708   1.197  1.00  1.56           C  
ATOM   1327  C   ASP A  90     -26.607  11.470   0.378  1.00  1.56           C  
ATOM   1328  O   ASP A  90     -27.508  10.687   0.710  1.00  1.56           O  
ATOM   1329  CB  ASP A  90     -26.423  12.468   2.705  1.00  1.56           C  
ATOM   1330  CG  ASP A  90     -25.405  11.467   3.317  1.00  1.56           C  
ATOM   1331  OD1 ASP A  90     -24.776  10.741   2.596  1.00  1.56           O  
ATOM   1332  OD2 ASP A  90     -25.271  11.463   4.523  1.00  1.56           O  
ATOM   1333  H   ASP A  90     -28.047  13.936   1.308  1.00  1.56           H  
ATOM   1334  HA  ASP A  90     -25.263  13.011   0.984  1.00  1.56           H  
ATOM   1335 1HB  ASP A  90     -26.310  13.423   3.221  1.00  1.56           H  
ATOM   1336 2HB  ASP A  90     -27.434  12.108   2.921  1.00  1.56           H  
ATOM   1337  N   SER A  91     -25.901  11.368  -0.747  1.00  1.60           N  
ATOM   1338  CA  SER A  91     -26.088  10.340  -1.749  1.00  1.60           C  
ATOM   1339  C   SER A  91     -24.941   9.347  -1.786  1.00  1.60           C  
ATOM   1340  O   SER A  91     -23.902   9.573  -1.175  1.00  1.60           O  
ATOM   1341  CB  SER A  91     -26.248  11.015  -3.101  1.00  1.60           C  
ATOM   1342  OG  SER A  91     -25.053  11.652  -3.501  1.00  1.60           O  
ATOM   1343  H   SER A  91     -25.191  12.090  -0.932  1.00  1.60           H  
ATOM   1344  HA  SER A  91     -26.987   9.788  -1.506  1.00  1.60           H  
ATOM   1345 1HB  SER A  91     -26.539  10.283  -3.840  1.00  1.60           H  
ATOM   1346 2HB  SER A  91     -27.047  11.752  -3.036  1.00  1.60           H  
ATOM   1347  HG  SER A  91     -24.711  12.137  -2.714  1.00  1.60           H  
ATOM   1348  N   VAL A  92     -25.138   8.243  -2.492  1.00  1.70           N  
ATOM   1349  CA  VAL A  92     -24.115   7.228  -2.705  1.00  1.70           C  
ATOM   1350  C   VAL A  92     -23.908   6.947  -4.177  1.00  1.70           C  
ATOM   1351  O   VAL A  92     -24.873   6.791  -4.932  1.00  1.70           O  
ATOM   1352  CB  VAL A  92     -24.487   5.929  -1.988  1.00  1.70           C  
ATOM   1353  CG1 VAL A  92     -23.480   4.872  -2.264  1.00  1.70           C  
ATOM   1354  CG2 VAL A  92     -24.533   6.161  -0.527  1.00  1.70           C  
ATOM   1355  H   VAL A  92     -26.050   8.113  -2.909  1.00  1.70           H  
ATOM   1356  HA  VAL A  92     -23.174   7.594  -2.308  1.00  1.70           H  
ATOM   1357  HB  VAL A  92     -25.458   5.595  -2.341  1.00  1.70           H  
ATOM   1358 1HG1 VAL A  92     -23.793   3.986  -1.736  1.00  1.70           H  
ATOM   1359 2HG1 VAL A  92     -23.421   4.659  -3.327  1.00  1.70           H  
ATOM   1360 3HG1 VAL A  92     -22.510   5.194  -1.906  1.00  1.70           H  
ATOM   1361 1HG2 VAL A  92     -24.812   5.242  -0.015  1.00  1.70           H  
ATOM   1362 2HG2 VAL A  92     -23.565   6.484  -0.176  1.00  1.70           H  
ATOM   1363 3HG2 VAL A  92     -25.251   6.918  -0.333  1.00  1.70           H  
ATOM   1364  N   LEU A  93     -22.651   6.897  -4.596  1.00  1.86           N  
ATOM   1365  CA  LEU A  93     -22.343   6.595  -5.983  1.00  1.86           C  
ATOM   1366  C   LEU A  93     -21.992   5.112  -6.116  1.00  1.86           C  
ATOM   1367  O   LEU A  93     -21.168   4.596  -5.363  1.00  1.86           O  
ATOM   1368  CB  LEU A  93     -21.202   7.513  -6.444  1.00  1.86           C  
ATOM   1369  CG  LEU A  93     -20.798   7.437  -7.906  1.00  1.86           C  
ATOM   1370  CD1 LEU A  93     -20.263   8.806  -8.359  1.00  1.86           C  
ATOM   1371  CD2 LEU A  93     -19.713   6.362  -8.082  1.00  1.86           C  
ATOM   1372  H   LEU A  93     -21.888   7.069  -3.941  1.00  1.86           H  
ATOM   1373  HA  LEU A  93     -23.218   6.794  -6.594  1.00  1.86           H  
ATOM   1374 1HB  LEU A  93     -21.496   8.543  -6.240  1.00  1.86           H  
ATOM   1375 2HB  LEU A  93     -20.323   7.290  -5.841  1.00  1.86           H  
ATOM   1376  HG  LEU A  93     -21.668   7.195  -8.498  1.00  1.86           H  
ATOM   1377 1HD1 LEU A  93     -19.986   8.754  -9.403  1.00  1.86           H  
ATOM   1378 2HD1 LEU A  93     -21.035   9.560  -8.228  1.00  1.86           H  
ATOM   1379 3HD1 LEU A  93     -19.390   9.074  -7.764  1.00  1.86           H  
ATOM   1380 1HD2 LEU A  93     -19.413   6.305  -9.118  1.00  1.86           H  
ATOM   1381 2HD2 LEU A  93     -18.845   6.620  -7.474  1.00  1.86           H  
ATOM   1382 3HD2 LEU A  93     -20.100   5.395  -7.764  1.00  1.86           H  
ATOM   1383  N   PHE A  94     -22.630   4.436  -7.069  1.00  2.06           N  
ATOM   1384  CA  PHE A  94     -22.457   3.001  -7.315  1.00  2.06           C  
ATOM   1385  C   PHE A  94     -21.930   2.774  -8.722  1.00  2.06           C  
ATOM   1386  O   PHE A  94     -22.291   3.514  -9.639  1.00  2.06           O  
ATOM   1387  CB  PHE A  94     -23.823   2.322  -7.248  1.00  2.06           C  
ATOM   1388  CG  PHE A  94     -24.538   2.431  -5.946  1.00  2.06           C  
ATOM   1389  CD1 PHE A  94     -25.286   3.562  -5.674  1.00  2.06           C  
ATOM   1390  CD2 PHE A  94     -24.527   1.407  -5.023  1.00  2.06           C  
ATOM   1391  CE1 PHE A  94     -25.982   3.677  -4.507  1.00  2.06           C  
ATOM   1392  CE2 PHE A  94     -25.248   1.519  -3.846  1.00  2.06           C  
ATOM   1393  CZ  PHE A  94     -25.969   2.662  -3.588  1.00  2.06           C  
ATOM   1394  H   PHE A  94     -23.310   4.941  -7.633  1.00  2.06           H  
ATOM   1395  HA  PHE A  94     -21.757   2.581  -6.589  1.00  2.06           H  
ATOM   1396 1HB  PHE A  94     -24.465   2.757  -8.013  1.00  2.06           H  
ATOM   1397 2HB  PHE A  94     -23.707   1.266  -7.483  1.00  2.06           H  
ATOM   1398  HD1 PHE A  94     -25.312   4.379  -6.401  1.00  2.06           H  
ATOM   1399  HD2 PHE A  94     -23.953   0.503  -5.232  1.00  2.06           H  
ATOM   1400  HE1 PHE A  94     -26.539   4.576  -4.312  1.00  2.06           H  
ATOM   1401  HE2 PHE A  94     -25.238   0.706  -3.120  1.00  2.06           H  
ATOM   1402  HZ  PHE A  94     -26.528   2.759  -2.658  1.00  2.06           H  
ATOM   1403  N   ALA A  95     -21.152   1.719  -8.959  1.00  2.25           N  
ATOM   1404  CA  ALA A  95     -20.720   1.511 -10.335  1.00  2.25           C  
ATOM   1405  C   ALA A  95     -20.559   0.049 -10.683  1.00  2.25           C  
ATOM   1406  O   ALA A  95     -20.279  -0.787  -9.834  1.00  2.25           O  
ATOM   1407  CB  ALA A  95     -19.392   2.216 -10.565  1.00  2.25           C  
ATOM   1408  H   ALA A  95     -20.809   1.091  -8.224  1.00  2.25           H  
ATOM   1409  HA  ALA A  95     -21.475   1.928 -10.999  1.00  2.25           H  
ATOM   1410 1HB  ALA A  95     -19.085   2.086 -11.597  1.00  2.25           H  
ATOM   1411 2HB  ALA A  95     -19.501   3.275 -10.350  1.00  2.25           H  
ATOM   1412 3HB  ALA A  95     -18.637   1.789  -9.901  1.00  2.25           H  
ATOM   1413  N   GLU A  96     -20.622  -0.250 -11.972  1.00  2.37           N  
ATOM   1414  CA  GLU A  96     -20.375  -1.609 -12.438  1.00  2.37           C  
ATOM   1415  C   GLU A  96     -18.958  -2.029 -12.049  1.00  2.37           C  
ATOM   1416  O   GLU A  96     -18.676  -3.202 -11.814  1.00  2.37           O  
ATOM   1417  CB  GLU A  96     -20.559  -1.684 -13.953  1.00  2.37           C  
ATOM   1418  CG  GLU A  96     -22.005  -1.501 -14.420  1.00  2.37           C  
ATOM   1419  CD  GLU A  96     -22.157  -1.520 -15.924  1.00  2.37           C  
ATOM   1420  OE1 GLU A  96     -21.161  -1.550 -16.606  1.00  2.37           O  
ATOM   1421  OE2 GLU A  96     -23.275  -1.495 -16.388  1.00  2.37           O  
ATOM   1422  H   GLU A  96     -20.867   0.467 -12.641  1.00  2.37           H  
ATOM   1423  HA  GLU A  96     -21.083  -2.285 -11.955  1.00  2.37           H  
ATOM   1424 1HB  GLU A  96     -19.948  -0.921 -14.434  1.00  2.37           H  
ATOM   1425 2HB  GLU A  96     -20.212  -2.654 -14.311  1.00  2.37           H  
ATOM   1426 1HG  GLU A  96     -22.616  -2.298 -13.995  1.00  2.37           H  
ATOM   1427 2HG  GLU A  96     -22.378  -0.553 -14.035  1.00  2.37           H  
ATOM   1428  N   GLY A  97     -18.068  -1.040 -12.003  1.00  2.35           N  
ATOM   1429  CA  GLY A  97     -16.673  -1.218 -11.659  1.00  2.35           C  
ATOM   1430  C   GLY A  97     -16.365  -1.058 -10.159  1.00  2.35           C  
ATOM   1431  O   GLY A  97     -15.190  -1.035  -9.788  1.00  2.35           O  
ATOM   1432  H   GLY A  97     -18.395  -0.111 -12.212  1.00  2.35           H  
ATOM   1433 1HA  GLY A  97     -16.354  -2.207 -11.985  1.00  2.35           H  
ATOM   1434 2HA  GLY A  97     -16.079  -0.501 -12.222  1.00  2.35           H  
ATOM   1435  N   GLY A  98     -17.376  -0.920  -9.281  1.00  2.18           N  
ATOM   1436  CA  GLY A  98     -17.008  -0.746  -7.877  1.00  2.18           C  
ATOM   1437  C   GLY A  98     -18.142  -0.559  -6.839  1.00  2.18           C  
ATOM   1438  O   GLY A  98     -19.301  -0.263  -7.159  1.00  2.18           O  
ATOM   1439  H   GLY A  98     -18.353  -0.950  -9.567  1.00  2.18           H  
ATOM   1440 1HA  GLY A  98     -16.409  -1.612  -7.601  1.00  2.18           H  
ATOM   1441 2HA  GLY A  98     -16.344   0.115  -7.830  1.00  2.18           H  
ATOM   1442  N   PRO A  99     -17.760  -0.608  -5.545  1.00  1.91           N  
ATOM   1443  CA  PRO A  99     -18.607  -0.530  -4.369  1.00  1.91           C  
ATOM   1444  C   PRO A  99     -19.174   0.866  -4.183  1.00  1.91           C  
ATOM   1445  O   PRO A  99     -18.630   1.830  -4.723  1.00  1.91           O  
ATOM   1446  CB  PRO A  99     -17.626  -0.889  -3.237  1.00  1.91           C  
ATOM   1447  CG  PRO A  99     -16.278  -0.479  -3.749  1.00  1.91           C  
ATOM   1448  CD  PRO A  99     -16.317  -0.757  -5.224  1.00  1.91           C  
ATOM   1449  HA  PRO A  99     -19.401  -1.278  -4.475  1.00  1.91           H  
ATOM   1450 1HB  PRO A  99     -17.892  -0.349  -2.314  1.00  1.91           H  
ATOM   1451 2HB  PRO A  99     -17.692  -1.965  -3.012  1.00  1.91           H  
ATOM   1452 1HG  PRO A  99     -16.108   0.587  -3.525  1.00  1.91           H  
ATOM   1453 2HG  PRO A  99     -15.485  -1.040  -3.232  1.00  1.91           H  
ATOM   1454 1HD  PRO A  99     -15.701  -0.010  -5.733  1.00  1.91           H  
ATOM   1455 2HD  PRO A  99     -15.972  -1.788  -5.406  1.00  1.91           H  
ATOM   1456  N   PRO A 100     -20.255   1.007  -3.407  1.00  1.62           N  
ATOM   1457  CA  PRO A 100     -20.873   2.266  -3.089  1.00  1.62           C  
ATOM   1458  C   PRO A 100     -19.937   3.213  -2.366  1.00  1.62           C  
ATOM   1459  O   PRO A 100     -19.316   2.844  -1.367  1.00  1.62           O  
ATOM   1460  CB  PRO A 100     -22.014   1.841  -2.166  1.00  1.62           C  
ATOM   1461  CG  PRO A 100     -21.669   0.461  -1.680  1.00  1.62           C  
ATOM   1462  CD  PRO A 100     -20.915  -0.167  -2.806  1.00  1.62           C  
ATOM   1463  HA  PRO A 100     -21.269   2.710  -4.004  1.00  1.62           H  
ATOM   1464 1HB  PRO A 100     -22.067   2.539  -1.323  1.00  1.62           H  
ATOM   1465 2HB  PRO A 100     -22.937   1.902  -2.681  1.00  1.62           H  
ATOM   1466 1HG  PRO A 100     -21.079   0.525  -0.753  1.00  1.62           H  
ATOM   1467 2HG  PRO A 100     -22.592  -0.087  -1.431  1.00  1.62           H  
ATOM   1468 1HD  PRO A 100     -20.211  -0.878  -2.377  1.00  1.62           H  
ATOM   1469 2HD  PRO A 100     -21.600  -0.636  -3.526  1.00  1.62           H  
ATOM   1470  N   THR A 101     -19.895   4.449  -2.840  1.00  1.37           N  
ATOM   1471  CA  THR A 101     -19.085   5.494  -2.242  1.00  1.37           C  
ATOM   1472  C   THR A 101     -19.947   6.724  -1.914  1.00  1.37           C  
ATOM   1473  O   THR A 101     -20.432   7.374  -2.845  1.00  1.37           O  
ATOM   1474  CB  THR A 101     -17.943   5.910  -3.186  1.00  1.37           C  
ATOM   1475  OG1 THR A 101     -17.110   4.767  -3.498  1.00  1.37           O  
ATOM   1476  CG2 THR A 101     -17.103   6.974  -2.515  1.00  1.37           C  
ATOM   1477  H   THR A 101     -20.420   4.651  -3.691  1.00  1.37           H  
ATOM   1478  HA  THR A 101     -18.615   5.096  -1.348  1.00  1.37           H  
ATOM   1479  HB  THR A 101     -18.364   6.306  -4.112  1.00  1.37           H  
ATOM   1480  HG1 THR A 101     -17.644   4.065  -3.912  1.00  1.37           H  
ATOM   1481 1HG2 THR A 101     -16.295   7.288  -3.172  1.00  1.37           H  
ATOM   1482 2HG2 THR A 101     -17.737   7.822  -2.284  1.00  1.37           H  
ATOM   1483 3HG2 THR A 101     -16.687   6.573  -1.598  1.00  1.37           H  
ATOM   1484  N   PRO A 102     -20.191   7.067  -0.639  1.00  1.18           N  
ATOM   1485  CA  PRO A 102     -20.972   8.220  -0.223  1.00  1.18           C  
ATOM   1486  C   PRO A 102     -20.418   9.482  -0.862  1.00  1.18           C  
ATOM   1487  O   PRO A 102     -19.198   9.646  -0.937  1.00  1.18           O  
ATOM   1488  CB  PRO A 102     -20.809   8.209   1.297  1.00  1.18           C  
ATOM   1489  CG  PRO A 102     -20.563   6.747   1.632  1.00  1.18           C  
ATOM   1490  CD  PRO A 102     -19.722   6.221   0.477  1.00  1.18           C  
ATOM   1491  HA  PRO A 102     -22.022   8.085  -0.492  1.00  1.18           H  
ATOM   1492 1HB  PRO A 102     -19.974   8.864   1.587  1.00  1.18           H  
ATOM   1493 2HB  PRO A 102     -21.718   8.614   1.774  1.00  1.18           H  
ATOM   1494 1HG  PRO A 102     -20.052   6.657   2.604  1.00  1.18           H  
ATOM   1495 2HG  PRO A 102     -21.524   6.215   1.726  1.00  1.18           H  
ATOM   1496 1HD  PRO A 102     -18.640   6.375   0.663  1.00  1.18           H  
ATOM   1497 2HD  PRO A 102     -19.984   5.160   0.319  1.00  1.18           H  
ATOM   1498  N   LEU A 103     -21.311  10.352  -1.306  1.00  1.05           N  
ATOM   1499  CA  LEU A 103     -20.992  11.599  -1.983  1.00  1.05           C  
ATOM   1500  C   LEU A 103     -21.907  12.730  -1.511  1.00  1.05           C  
ATOM   1501  O   LEU A 103     -23.123  12.719  -1.764  1.00  1.05           O  
ATOM   1502  CB  LEU A 103     -21.188  11.377  -3.492  1.00  1.05           C  
ATOM   1503  CG  LEU A 103     -20.892  12.511  -4.464  1.00  1.05           C  
ATOM   1504  CD1 LEU A 103     -19.409  12.865  -4.377  1.00  1.05           C  
ATOM   1505  CD2 LEU A 103     -21.284  12.032  -5.881  1.00  1.05           C  
ATOM   1506  H   LEU A 103     -22.283  10.121  -1.183  1.00  1.05           H  
ATOM   1507  HA  LEU A 103     -19.958  11.865  -1.770  1.00  1.05           H  
ATOM   1508 1HB  LEU A 103     -20.558  10.534  -3.785  1.00  1.05           H  
ATOM   1509 2HB  LEU A 103     -22.229  11.082  -3.650  1.00  1.05           H  
ATOM   1510  HG  LEU A 103     -21.470  13.403  -4.201  1.00  1.05           H  
ATOM   1511 1HD1 LEU A 103     -19.174  13.645  -5.071  1.00  1.05           H  
ATOM   1512 2HD1 LEU A 103     -19.173  13.193  -3.364  1.00  1.05           H  
ATOM   1513 3HD1 LEU A 103     -18.816  11.988  -4.625  1.00  1.05           H  
ATOM   1514 1HD2 LEU A 103     -21.084  12.811  -6.608  1.00  1.05           H  
ATOM   1515 2HD2 LEU A 103     -20.704  11.144  -6.135  1.00  1.05           H  
ATOM   1516 3HD2 LEU A 103     -22.349  11.785  -5.898  1.00  1.05           H  
ATOM   1517  N   ASN A 104     -21.308  13.699  -0.834  1.00  0.96           N  
ATOM   1518  CA  ASN A 104     -22.006  14.860  -0.311  1.00  0.96           C  
ATOM   1519  C   ASN A 104     -21.797  16.067  -1.189  1.00  0.96           C  
ATOM   1520  O   ASN A 104     -20.759  16.200  -1.845  1.00  0.96           O  
ATOM   1521  CB  ASN A 104     -21.570  15.164   1.104  1.00  0.96           C  
ATOM   1522  CG  ASN A 104     -22.141  14.214   2.112  1.00  0.96           C  
ATOM   1523  OD1 ASN A 104     -23.335  14.309   2.410  1.00  0.96           O  
ATOM   1524  ND2 ASN A 104     -21.345  13.316   2.634  1.00  0.96           N  
ATOM   1525  H   ASN A 104     -20.302  13.633  -0.689  1.00  0.96           H  
ATOM   1526  HA  ASN A 104     -23.078  14.647  -0.306  1.00  0.96           H  
ATOM   1527 1HB  ASN A 104     -20.477  15.133   1.163  1.00  0.96           H  
ATOM   1528 2HB  ASN A 104     -21.879  16.171   1.343  1.00  0.96           H  
ATOM   1529 1HD2 ASN A 104     -21.706  12.664   3.309  1.00  0.96           H  
ATOM   1530 2HD2 ASN A 104     -20.386  13.272   2.361  1.00  0.96           H  
ATOM   1531  N   ILE A 105     -22.741  16.992  -1.147  1.00  0.90           N  
ATOM   1532  CA  ILE A 105     -22.509  18.238  -1.843  1.00  0.90           C  
ATOM   1533  C   ILE A 105     -22.231  19.274  -0.796  1.00  0.90           C  
ATOM   1534  O   ILE A 105     -23.076  19.547   0.058  1.00  0.90           O  
ATOM   1535  CB  ILE A 105     -23.681  18.646  -2.711  1.00  0.90           C  
ATOM   1536  CG1 ILE A 105     -23.929  17.519  -3.656  1.00  0.90           C  
ATOM   1537  CG2 ILE A 105     -23.293  19.948  -3.468  1.00  0.90           C  
ATOM   1538  CD1 ILE A 105     -25.060  17.658  -4.424  1.00  0.90           C  
ATOM   1539  H   ILE A 105     -23.593  16.835  -0.625  1.00  0.90           H  
ATOM   1540  HA  ILE A 105     -21.630  18.153  -2.479  1.00  0.90           H  
ATOM   1541  HB  ILE A 105     -24.574  18.806  -2.121  1.00  0.90           H  
ATOM   1542 1HG1 ILE A 105     -23.147  17.447  -4.294  1.00  0.90           H  
ATOM   1543 2HG1 ILE A 105     -24.012  16.594  -3.093  1.00  0.90           H  
ATOM   1544 1HG2 ILE A 105     -24.072  20.245  -4.129  1.00  0.90           H  
ATOM   1545 2HG2 ILE A 105     -23.103  20.750  -2.751  1.00  0.90           H  
ATOM   1546 3HG2 ILE A 105     -22.396  19.776  -4.051  1.00  0.90           H  
ATOM   1547 1HD1 ILE A 105     -25.162  16.808  -5.096  1.00  0.90           H  
ATOM   1548 2HD1 ILE A 105     -25.924  17.732  -3.801  1.00  0.90           H  
ATOM   1549 3HD1 ILE A 105     -24.917  18.556  -4.974  1.00  0.90           H  
ATOM   1550  N   VAL A 106     -21.026  19.795  -0.834  1.00  0.85           N  
ATOM   1551  CA  VAL A 106     -20.562  20.699   0.182  1.00  0.85           C  
ATOM   1552  C   VAL A 106     -21.039  22.116  -0.111  1.00  0.85           C  
ATOM   1553  O   VAL A 106     -21.669  22.749   0.736  1.00  0.85           O  
ATOM   1554  CB  VAL A 106     -19.034  20.537   0.277  1.00  0.85           C  
ATOM   1555  CG1 VAL A 106     -18.452  21.485   1.190  1.00  0.85           C  
ATOM   1556  CG2 VAL A 106     -18.743  19.101   0.731  1.00  0.85           C  
ATOM   1557  H   VAL A 106     -20.398  19.565  -1.603  1.00  0.85           H  
ATOM   1558  HA  VAL A 106     -20.982  20.390   1.133  1.00  0.85           H  
ATOM   1559  HB  VAL A 106     -18.587  20.711  -0.697  1.00  0.85           H  
ATOM   1560 1HG1 VAL A 106     -17.374  21.337   1.226  1.00  0.85           H  
ATOM   1561 2HG1 VAL A 106     -18.670  22.462   0.831  1.00  0.85           H  
ATOM   1562 3HG1 VAL A 106     -18.869  21.351   2.186  1.00  0.85           H  
ATOM   1563 1HG2 VAL A 106     -17.683  18.946   0.807  1.00  0.85           H  
ATOM   1564 2HG2 VAL A 106     -19.190  18.931   1.703  1.00  0.85           H  
ATOM   1565 3HG2 VAL A 106     -19.164  18.398   0.009  1.00  0.85           H  
ATOM   1566  N   LYS A 107     -20.773  22.606  -1.319  1.00  0.82           N  
ATOM   1567  CA  LYS A 107     -21.278  23.930  -1.718  1.00  0.82           C  
ATOM   1568  C   LYS A 107     -21.739  23.930  -3.167  1.00  0.82           C  
ATOM   1569  O   LYS A 107     -21.250  23.155  -3.986  1.00  0.82           O  
ATOM   1570  CB  LYS A 107     -20.266  25.069  -1.498  1.00  0.82           C  
ATOM   1571  CG  LYS A 107     -19.847  25.312  -0.074  1.00  0.82           C  
ATOM   1572  CD  LYS A 107     -20.986  25.875   0.783  1.00  0.82           C  
ATOM   1573  CE  LYS A 107     -20.539  26.070   2.230  1.00  0.82           C  
ATOM   1574  NZ  LYS A 107     -21.671  26.422   3.114  1.00  0.82           N  
ATOM   1575  H   LYS A 107     -20.248  22.017  -1.966  1.00  0.82           H  
ATOM   1576  HA  LYS A 107     -22.156  24.158  -1.109  1.00  0.82           H  
ATOM   1577 1HB  LYS A 107     -19.373  24.863  -2.053  1.00  0.82           H  
ATOM   1578 2HB  LYS A 107     -20.679  25.998  -1.888  1.00  0.82           H  
ATOM   1579 1HG  LYS A 107     -19.453  24.435   0.380  1.00  0.82           H  
ATOM   1580 2HG  LYS A 107     -19.065  26.057  -0.114  1.00  0.82           H  
ATOM   1581 1HD  LYS A 107     -21.294  26.839   0.382  1.00  0.82           H  
ATOM   1582 2HD  LYS A 107     -21.850  25.211   0.761  1.00  0.82           H  
ATOM   1583 1HE  LYS A 107     -20.085  25.144   2.590  1.00  0.82           H  
ATOM   1584 2HE  LYS A 107     -19.803  26.867   2.276  1.00  0.82           H  
ATOM   1585 1HZ  LYS A 107     -21.332  26.529   4.085  1.00  0.82           H  
ATOM   1586 2HZ  LYS A 107     -22.099  27.274   2.810  1.00  0.82           H  
ATOM   1587 3HZ  LYS A 107     -22.347  25.676   3.095  1.00  0.82           H  
ATOM   1588  N   THR A 108     -22.691  24.786  -3.503  1.00  0.80           N  
ATOM   1589  CA  THR A 108     -23.061  24.921  -4.908  1.00  0.80           C  
ATOM   1590  C   THR A 108     -23.834  26.187  -5.146  1.00  0.80           C  
ATOM   1591  O   THR A 108     -24.414  26.751  -4.220  1.00  0.80           O  
ATOM   1592  CB  THR A 108     -23.958  23.783  -5.414  1.00  0.80           C  
ATOM   1593  OG1 THR A 108     -24.043  23.854  -6.853  1.00  0.80           O  
ATOM   1594  CG2 THR A 108     -25.338  23.984  -4.867  1.00  0.80           C  
ATOM   1595  H   THR A 108     -23.124  25.376  -2.801  1.00  0.80           H  
ATOM   1596  HA  THR A 108     -22.155  24.969  -5.509  1.00  0.80           H  
ATOM   1597  HB  THR A 108     -23.561  22.815  -5.114  1.00  0.80           H  
ATOM   1598  HG1 THR A 108     -23.135  23.894  -7.230  1.00  0.80           H  
ATOM   1599 1HG2 THR A 108     -25.978  23.212  -5.244  1.00  0.80           H  
ATOM   1600 2HG2 THR A 108     -25.307  23.953  -3.784  1.00  0.80           H  
ATOM   1601 3HG2 THR A 108     -25.729  24.943  -5.182  1.00  0.80           H  
ATOM   1602  N   ASP A 109     -23.914  26.589  -6.406  1.00  0.78           N  
ATOM   1603  CA  ASP A 109     -24.869  27.634  -6.720  1.00  0.78           C  
ATOM   1604  C   ASP A 109     -25.709  27.192  -7.914  1.00  0.78           C  
ATOM   1605  O   ASP A 109     -26.435  27.989  -8.498  1.00  0.78           O  
ATOM   1606  CB  ASP A 109     -24.195  28.971  -7.032  1.00  0.78           C  
ATOM   1607  CG  ASP A 109     -23.442  29.002  -8.293  1.00  0.78           C  
ATOM   1608  OD1 ASP A 109     -23.453  28.002  -9.005  1.00  0.78           O  
ATOM   1609  OD2 ASP A 109     -22.870  30.030  -8.585  1.00  0.78           O  
ATOM   1610  H   ASP A 109     -23.351  26.121  -7.117  1.00  0.78           H  
ATOM   1611  HA  ASP A 109     -25.541  27.773  -5.875  1.00  0.78           H  
ATOM   1612 1HB  ASP A 109     -24.953  29.755  -7.063  1.00  0.78           H  
ATOM   1613 2HB  ASP A 109     -23.510  29.216  -6.216  1.00  0.78           H  
ATOM   1614  N   TYR A 110     -25.557  25.921  -8.317  1.00  0.76           N  
ATOM   1615  CA  TYR A 110     -26.267  25.283  -9.441  1.00  0.76           C  
ATOM   1616  C   TYR A 110     -26.055  25.900 -10.855  1.00  0.76           C  
ATOM   1617  O   TYR A 110     -26.408  25.271 -11.867  1.00  0.76           O  
ATOM   1618  CB  TYR A 110     -27.775  25.304  -9.156  1.00  0.76           C  
ATOM   1619  CG  TYR A 110     -28.192  24.720  -7.806  1.00  0.76           C  
ATOM   1620  CD1 TYR A 110     -28.531  25.574  -6.765  1.00  0.76           C  
ATOM   1621  CD2 TYR A 110     -28.255  23.354  -7.616  1.00  0.76           C  
ATOM   1622  CE1 TYR A 110     -28.923  25.064  -5.547  1.00  0.76           C  
ATOM   1623  CE2 TYR A 110     -28.659  22.845  -6.400  1.00  0.76           C  
ATOM   1624  CZ  TYR A 110     -28.990  23.696  -5.364  1.00  0.76           C  
ATOM   1625  OH  TYR A 110     -29.381  23.204  -4.139  1.00  0.76           O  
ATOM   1626  H   TYR A 110     -24.933  25.329  -7.781  1.00  0.76           H  
ATOM   1627  HA  TYR A 110     -25.933  24.246  -9.486  1.00  0.76           H  
ATOM   1628 1HB  TYR A 110     -28.153  26.323  -9.225  1.00  0.76           H  
ATOM   1629 2HB  TYR A 110     -28.280  24.729  -9.934  1.00  0.76           H  
ATOM   1630  HD1 TYR A 110     -28.484  26.654  -6.911  1.00  0.76           H  
ATOM   1631  HD2 TYR A 110     -27.999  22.681  -8.430  1.00  0.76           H  
ATOM   1632  HE1 TYR A 110     -29.183  25.741  -4.734  1.00  0.76           H  
ATOM   1633  HE2 TYR A 110     -28.716  21.774  -6.270  1.00  0.76           H  
ATOM   1634  HH  TYR A 110     -29.540  23.941  -3.534  1.00  0.76           H  
ATOM   1635  N   GLU A 111     -25.499  27.123 -10.929  1.00  0.75           N  
ATOM   1636  CA  GLU A 111     -25.367  27.866 -12.185  1.00  0.75           C  
ATOM   1637  C   GLU A 111     -23.931  28.076 -12.619  1.00  0.75           C  
ATOM   1638  O   GLU A 111     -23.653  28.198 -13.812  1.00  0.75           O  
ATOM   1639  CB  GLU A 111     -26.069  29.231 -12.089  1.00  0.75           C  
ATOM   1640  CG  GLU A 111     -27.594  29.155 -11.895  1.00  0.75           C  
ATOM   1641  CD  GLU A 111     -28.283  30.520 -11.869  1.00  0.75           C  
ATOM   1642  OE1 GLU A 111     -27.606  31.521 -11.931  1.00  0.75           O  
ATOM   1643  OE2 GLU A 111     -29.493  30.546 -11.796  1.00  0.75           O  
ATOM   1644  H   GLU A 111     -25.148  27.555 -10.069  1.00  0.75           H  
ATOM   1645  HA  GLU A 111     -25.863  27.294 -12.967  1.00  0.75           H  
ATOM   1646 1HB  GLU A 111     -25.653  29.781 -11.240  1.00  0.75           H  
ATOM   1647 2HB  GLU A 111     -25.862  29.811 -12.986  1.00  0.75           H  
ATOM   1648 1HG  GLU A 111     -28.023  28.557 -12.697  1.00  0.75           H  
ATOM   1649 2HG  GLU A 111     -27.791  28.640 -10.953  1.00  0.75           H  
ATOM   1650  N   ASN A 112     -23.017  28.164 -11.668  1.00  0.74           N  
ATOM   1651  CA  ASN A 112     -21.625  28.346 -12.000  1.00  0.74           C  
ATOM   1652  C   ASN A 112     -20.793  27.202 -11.455  1.00  0.74           C  
ATOM   1653  O   ASN A 112     -19.838  26.781 -12.117  1.00  0.74           O  
ATOM   1654  CB  ASN A 112     -21.099  29.645 -11.448  1.00  0.74           C  
ATOM   1655  CG  ASN A 112     -21.778  30.838 -12.008  1.00  0.74           C  
ATOM   1656  OD1 ASN A 112     -21.559  31.260 -13.151  1.00  0.74           O  
ATOM   1657  ND2 ASN A 112     -22.625  31.399 -11.199  1.00  0.74           N  
ATOM   1658  H   ASN A 112     -23.281  28.101 -10.691  1.00  0.74           H  
ATOM   1659  HA  ASN A 112     -21.512  28.348 -13.083  1.00  0.74           H  
ATOM   1660 1HB  ASN A 112     -21.232  29.650 -10.375  1.00  0.74           H  
ATOM   1661 2HB  ASN A 112     -20.032  29.719 -11.641  1.00  0.74           H  
ATOM   1662 1HD2 ASN A 112     -23.139  32.206 -11.480  1.00  0.74           H  
ATOM   1663 2HD2 ASN A 112     -22.758  30.991 -10.268  1.00  0.74           H  
ATOM   1664  N   TYR A 113     -21.156  26.685 -10.261  1.00  0.73           N  
ATOM   1665  CA  TYR A 113     -20.298  25.661  -9.642  1.00  0.73           C  
ATOM   1666  C   TYR A 113     -20.937  24.687  -8.648  1.00  0.73           C  
ATOM   1667  O   TYR A 113     -22.038  24.889  -8.113  1.00  0.73           O  
ATOM   1668  CB  TYR A 113     -19.137  26.313  -8.916  1.00  0.73           C  
ATOM   1669  CG  TYR A 113     -19.483  27.026  -7.626  1.00  0.73           C  
ATOM   1670  CD1 TYR A 113     -19.287  26.365  -6.416  1.00  0.73           C  
ATOM   1671  CD2 TYR A 113     -19.991  28.300  -7.635  1.00  0.73           C  
ATOM   1672  CE1 TYR A 113     -19.583  26.993  -5.231  1.00  0.73           C  
ATOM   1673  CE2 TYR A 113     -20.286  28.929  -6.460  1.00  0.73           C  
ATOM   1674  CZ  TYR A 113     -20.082  28.289  -5.257  1.00  0.73           C  
ATOM   1675  OH  TYR A 113     -20.369  28.942  -4.083  1.00  0.73           O  
ATOM   1676  H   TYR A 113     -21.976  27.068  -9.779  1.00  0.73           H  
ATOM   1677  HA  TYR A 113     -19.882  25.067 -10.443  1.00  0.73           H  
ATOM   1678 1HB  TYR A 113     -18.382  25.554  -8.689  1.00  0.73           H  
ATOM   1679 2HB  TYR A 113     -18.682  27.014  -9.585  1.00  0.73           H  
ATOM   1680  HD1 TYR A 113     -18.888  25.350  -6.409  1.00  0.73           H  
ATOM   1681  HD2 TYR A 113     -20.158  28.813  -8.573  1.00  0.73           H  
ATOM   1682  HE1 TYR A 113     -19.421  26.479  -4.284  1.00  0.73           H  
ATOM   1683  HE2 TYR A 113     -20.684  29.944  -6.484  1.00  0.73           H  
ATOM   1684  HH  TYR A 113     -20.209  28.348  -3.342  1.00  0.73           H  
ATOM   1685  N   ALA A 114     -20.166  23.636  -8.350  1.00  0.74           N  
ATOM   1686  CA  ALA A 114     -20.491  22.693  -7.279  1.00  0.74           C  
ATOM   1687  C   ALA A 114     -19.203  22.107  -6.690  1.00  0.74           C  
ATOM   1688  O   ALA A 114     -18.252  21.789  -7.407  1.00  0.74           O  
ATOM   1689  CB  ALA A 114     -21.418  21.589  -7.786  1.00  0.74           C  
ATOM   1690  H   ALA A 114     -19.304  23.519  -8.884  1.00  0.74           H  
ATOM   1691  HA  ALA A 114     -20.994  23.236  -6.486  1.00  0.74           H  
ATOM   1692 1HB  ALA A 114     -21.656  20.916  -6.958  1.00  0.74           H  
ATOM   1693 2HB  ALA A 114     -22.337  22.027  -8.171  1.00  0.74           H  
ATOM   1694 3HB  ALA A 114     -20.926  21.030  -8.576  1.00  0.74           H  
ATOM   1695  N   CYS A 115     -19.189  21.925  -5.377  1.00  0.77           N  
ATOM   1696  CA  CYS A 115     -18.051  21.357  -4.666  1.00  0.77           C  
ATOM   1697  C   CYS A 115     -18.484  20.058  -4.007  1.00  0.77           C  
ATOM   1698  O   CYS A 115     -19.305  20.083  -3.083  1.00  0.77           O  
ATOM   1699  CB  CYS A 115     -17.573  22.294  -3.558  1.00  0.77           C  
ATOM   1700  SG  CYS A 115     -17.476  24.063  -3.985  1.00  0.77           S  
ATOM   1701  H   CYS A 115     -19.999  22.224  -4.844  1.00  0.77           H  
ATOM   1702  HA  CYS A 115     -17.239  21.163  -5.369  1.00  0.77           H  
ATOM   1703 1HB  CYS A 115     -18.232  22.196  -2.700  1.00  0.77           H  
ATOM   1704 2HB  CYS A 115     -16.587  21.985  -3.236  1.00  0.77           H  
ATOM   1705  N   LEU A 116     -18.001  18.919  -4.510  1.00  0.83           N  
ATOM   1706  CA  LEU A 116     -18.447  17.631  -3.978  1.00  0.83           C  
ATOM   1707  C   LEU A 116     -17.381  17.006  -3.094  1.00  0.83           C  
ATOM   1708  O   LEU A 116     -16.184  17.268  -3.266  1.00  0.83           O  
ATOM   1709  CB  LEU A 116     -18.775  16.616  -5.069  1.00  0.83           C  
ATOM   1710  CG  LEU A 116     -19.738  17.035  -6.137  1.00  0.83           C  
ATOM   1711  CD1 LEU A 116     -19.986  15.865  -7.079  1.00  0.83           C  
ATOM   1712  CD2 LEU A 116     -20.932  17.464  -5.539  1.00  0.83           C  
ATOM   1713  H   LEU A 116     -17.308  18.953  -5.255  1.00  0.83           H  
ATOM   1714  HA  LEU A 116     -19.339  17.786  -3.375  1.00  0.83           H  
ATOM   1715 1HB  LEU A 116     -17.853  16.292  -5.542  1.00  0.83           H  
ATOM   1716 2HB  LEU A 116     -19.222  15.776  -4.569  1.00  0.83           H  
ATOM   1717  HG  LEU A 116     -19.310  17.854  -6.707  1.00  0.83           H  
ATOM   1718 1HD1 LEU A 116     -20.675  16.168  -7.868  1.00  0.83           H  
ATOM   1719 2HD1 LEU A 116     -19.068  15.524  -7.516  1.00  0.83           H  
ATOM   1720 3HD1 LEU A 116     -20.423  15.057  -6.511  1.00  0.83           H  
ATOM   1721 1HD2 LEU A 116     -21.646  17.772  -6.303  1.00  0.83           H  
ATOM   1722 2HD2 LEU A 116     -21.315  16.613  -4.977  1.00  0.83           H  
ATOM   1723 3HD2 LEU A 116     -20.727  18.294  -4.872  1.00  0.83           H  
ATOM   1724  N   TYR A 117     -17.812  16.122  -2.198  1.00  0.93           N  
ATOM   1725  CA  TYR A 117     -16.885  15.412  -1.323  1.00  0.93           C  
ATOM   1726  C   TYR A 117     -17.306  13.973  -1.040  1.00  0.93           C  
ATOM   1727  O   TYR A 117     -18.480  13.676  -0.792  1.00  0.93           O  
ATOM   1728  CB  TYR A 117     -16.723  16.195  -0.033  1.00  0.93           C  
ATOM   1729  CG  TYR A 117     -15.873  15.588   0.982  1.00  0.93           C  
ATOM   1730  CD1 TYR A 117     -14.542  15.697   0.876  1.00  0.93           C  
ATOM   1731  CD2 TYR A 117     -16.435  14.950   2.034  1.00  0.93           C  
ATOM   1732  CE1 TYR A 117     -13.724  15.171   1.809  1.00  0.93           C  
ATOM   1733  CE2 TYR A 117     -15.643  14.416   2.997  1.00  0.93           C  
ATOM   1734  CZ  TYR A 117     -14.279  14.523   2.888  1.00  0.93           C  
ATOM   1735  OH  TYR A 117     -13.485  13.987   3.850  1.00  0.93           O  
ATOM   1736  H   TYR A 117     -18.819  15.973  -2.099  1.00  0.93           H  
ATOM   1737  HA  TYR A 117     -15.918  15.369  -1.818  1.00  0.93           H  
ATOM   1738 1HB  TYR A 117     -16.308  17.170  -0.269  1.00  0.93           H  
ATOM   1739 2HB  TYR A 117     -17.704  16.355   0.410  1.00  0.93           H  
ATOM   1740  HD1 TYR A 117     -14.152  16.200   0.034  1.00  0.93           H  
ATOM   1741  HD2 TYR A 117     -17.512  14.876   2.098  1.00  0.93           H  
ATOM   1742  HE1 TYR A 117     -12.655  15.271   1.694  1.00  0.93           H  
ATOM   1743  HE2 TYR A 117     -16.095  13.912   3.841  1.00  0.93           H  
ATOM   1744  HH  TYR A 117     -12.568  14.057   3.572  1.00  0.93           H  
ATOM   1745  N   SER A 118     -16.323  13.078  -1.061  1.00  1.09           N  
ATOM   1746  CA  SER A 118     -16.573  11.663  -0.821  1.00  1.09           C  
ATOM   1747  C   SER A 118     -15.456  11.001  -0.044  1.00  1.09           C  
ATOM   1748  O   SER A 118     -14.346  11.527   0.062  1.00  1.09           O  
ATOM   1749  CB  SER A 118     -16.741  10.942  -2.139  1.00  1.09           C  
ATOM   1750  OG  SER A 118     -15.571  10.975  -2.891  1.00  1.09           O  
ATOM   1751  H   SER A 118     -15.375  13.397  -1.263  1.00  1.09           H  
ATOM   1752  HA  SER A 118     -17.494  11.563  -0.243  1.00  1.09           H  
ATOM   1753 1HB  SER A 118     -17.001   9.920  -1.946  1.00  1.09           H  
ATOM   1754 2HB  SER A 118     -17.553  11.382  -2.691  1.00  1.09           H  
ATOM   1755  HG  SER A 118     -14.933  10.461  -2.388  1.00  1.09           H  
ATOM   1756  N   GLN A 119     -15.762   9.838   0.520  1.00  1.31           N  
ATOM   1757  CA  GLN A 119     -14.766   9.098   1.283  1.00  1.31           C  
ATOM   1758  C   GLN A 119     -14.732   7.620   0.929  1.00  1.31           C  
ATOM   1759  O   GLN A 119     -15.774   7.009   0.681  1.00  1.31           O  
ATOM   1760  CB  GLN A 119     -15.069   9.239   2.783  1.00  1.31           C  
ATOM   1761  CG  GLN A 119     -14.972  10.660   3.322  1.00  1.31           C  
ATOM   1762  CD  GLN A 119     -15.393  10.794   4.767  1.00  1.31           C  
ATOM   1763  OE1 GLN A 119     -15.963   9.880   5.375  1.00  1.31           O  
ATOM   1764  NE2 GLN A 119     -15.123  11.960   5.314  1.00  1.31           N  
ATOM   1765  H   GLN A 119     -16.698   9.465   0.407  1.00  1.31           H  
ATOM   1766  HA  GLN A 119     -13.786   9.518   1.072  1.00  1.31           H  
ATOM   1767 1HB  GLN A 119     -16.069   8.863   2.987  1.00  1.31           H  
ATOM   1768 2HB  GLN A 119     -14.363   8.621   3.345  1.00  1.31           H  
ATOM   1769 1HG  GLN A 119     -13.938  10.999   3.236  1.00  1.31           H  
ATOM   1770 2HG  GLN A 119     -15.617  11.309   2.743  1.00  1.31           H  
ATOM   1771 1HE2 GLN A 119     -15.394  12.197   6.257  1.00  1.31           H  
ATOM   1772 2HE2 GLN A 119     -14.645  12.668   4.790  1.00  1.31           H  
ATOM   1773  N   LYS A 120     -13.537   7.041   0.987  1.00  1.62           N  
ATOM   1774  CA  LYS A 120     -13.358   5.604   0.797  1.00  1.62           C  
ATOM   1775  C   LYS A 120     -12.634   5.025   2.009  1.00  1.62           C  
ATOM   1776  O   LYS A 120     -11.799   5.699   2.621  1.00  1.62           O  
ATOM   1777  CB  LYS A 120     -12.586   5.321  -0.492  1.00  1.62           C  
ATOM   1778  CG  LYS A 120     -13.317   5.789  -1.765  1.00  1.62           C  
ATOM   1779  CD  LYS A 120     -12.559   5.445  -3.043  1.00  1.62           C  
ATOM   1780  CE  LYS A 120     -13.337   5.926  -4.261  1.00  1.62           C  
ATOM   1781  NZ  LYS A 120     -12.677   5.569  -5.550  1.00  1.62           N  
ATOM   1782  H   LYS A 120     -12.725   7.632   1.164  1.00  1.62           H  
ATOM   1783  HA  LYS A 120     -14.337   5.128   0.731  1.00  1.62           H  
ATOM   1784 1HB  LYS A 120     -11.611   5.790  -0.447  1.00  1.62           H  
ATOM   1785 2HB  LYS A 120     -12.419   4.249  -0.583  1.00  1.62           H  
ATOM   1786 1HG  LYS A 120     -14.304   5.322  -1.802  1.00  1.62           H  
ATOM   1787 2HG  LYS A 120     -13.456   6.869  -1.730  1.00  1.62           H  
ATOM   1788 1HD  LYS A 120     -11.578   5.923  -3.040  1.00  1.62           H  
ATOM   1789 2HD  LYS A 120     -12.420   4.369  -3.115  1.00  1.62           H  
ATOM   1790 1HE  LYS A 120     -14.327   5.469  -4.236  1.00  1.62           H  
ATOM   1791 2HE  LYS A 120     -13.446   7.012  -4.215  1.00  1.62           H  
ATOM   1792 1HZ  LYS A 120     -13.253   5.905  -6.301  1.00  1.62           H  
ATOM   1793 2HZ  LYS A 120     -11.738   6.010  -5.647  1.00  1.62           H  
ATOM   1794 3HZ  LYS A 120     -12.585   4.574  -5.614  1.00  1.62           H  
ATOM   1795  N   THR A 121     -12.933   3.774   2.360  1.00  1.96           N  
ATOM   1796  CA  THR A 121     -12.271   3.167   3.514  1.00  1.96           C  
ATOM   1797  C   THR A 121     -11.637   1.805   3.239  1.00  1.96           C  
ATOM   1798  O   THR A 121     -12.246   0.927   2.624  1.00  1.96           O  
ATOM   1799  CB  THR A 121     -13.273   3.032   4.683  1.00  1.96           C  
ATOM   1800  OG1 THR A 121     -13.781   4.330   5.028  1.00  1.96           O  
ATOM   1801  CG2 THR A 121     -12.599   2.417   5.915  1.00  1.96           C  
ATOM   1802  H   THR A 121     -13.620   3.249   1.837  1.00  1.96           H  
ATOM   1803  HA  THR A 121     -11.468   3.827   3.837  1.00  1.96           H  
ATOM   1804  HB  THR A 121     -14.104   2.396   4.379  1.00  1.96           H  
ATOM   1805  HG1 THR A 121     -14.346   4.256   5.804  1.00  1.96           H  
ATOM   1806 1HG2 THR A 121     -13.321   2.341   6.723  1.00  1.96           H  
ATOM   1807 2HG2 THR A 121     -12.229   1.425   5.678  1.00  1.96           H  
ATOM   1808 3HG2 THR A 121     -11.764   3.046   6.231  1.00  1.96           H  
ATOM   1809  N   GLN A 122     -10.404   1.658   3.716  1.00  2.27           N  
ATOM   1810  CA  GLN A 122      -9.635   0.423   3.693  1.00  2.27           C  
ATOM   1811  C   GLN A 122      -9.560  -0.070   5.125  1.00  2.27           C  
ATOM   1812  O   GLN A 122      -9.677   0.726   6.054  1.00  2.27           O  
ATOM   1813  CB  GLN A 122      -8.241   0.652   3.111  1.00  2.27           C  
ATOM   1814  CG  GLN A 122      -8.238   1.126   1.673  1.00  2.27           C  
ATOM   1815  CD  GLN A 122      -8.733   0.079   0.707  1.00  2.27           C  
ATOM   1816  OE1 GLN A 122      -8.194  -1.032   0.653  1.00  2.27           O  
ATOM   1817  NE2 GLN A 122      -9.751   0.414  -0.071  1.00  2.27           N  
ATOM   1818  H   GLN A 122      -9.971   2.451   4.186  1.00  2.27           H  
ATOM   1819  HA  GLN A 122     -10.159  -0.322   3.096  1.00  2.27           H  
ATOM   1820 1HB  GLN A 122      -7.719   1.406   3.710  1.00  2.27           H  
ATOM   1821 2HB  GLN A 122      -7.663  -0.267   3.166  1.00  2.27           H  
ATOM   1822 1HG  GLN A 122      -8.889   1.995   1.589  1.00  2.27           H  
ATOM   1823 2HG  GLN A 122      -7.238   1.388   1.395  1.00  2.27           H  
ATOM   1824 1HE2 GLN A 122     -10.115  -0.244  -0.731  1.00  2.27           H  
ATOM   1825 2HE2 GLN A 122     -10.159   1.321   0.001  1.00  2.27           H  
ATOM   1826  N   SER A 123      -9.256  -1.340   5.333  1.00  2.47           N  
ATOM   1827  CA  SER A 123      -9.192  -1.836   6.707  1.00  2.47           C  
ATOM   1828  C   SER A 123      -8.238  -1.039   7.604  1.00  2.47           C  
ATOM   1829  O   SER A 123      -8.537  -0.817   8.778  1.00  2.47           O  
ATOM   1830  CB  SER A 123      -8.757  -3.286   6.706  1.00  2.47           C  
ATOM   1831  OG  SER A 123      -9.718  -4.103   6.091  1.00  2.47           O  
ATOM   1832  H   SER A 123      -9.129  -1.970   4.553  1.00  2.47           H  
ATOM   1833  HA  SER A 123     -10.192  -1.770   7.136  1.00  2.47           H  
ATOM   1834 1HB  SER A 123      -7.802  -3.381   6.187  1.00  2.47           H  
ATOM   1835 2HB  SER A 123      -8.598  -3.612   7.734  1.00  2.47           H  
ATOM   1836  HG  SER A 123      -9.396  -5.005   6.181  1.00  2.47           H  
ATOM   1837  N   ASP A 124      -7.094  -0.623   7.059  1.00  2.48           N  
ATOM   1838  CA  ASP A 124      -6.104   0.101   7.846  1.00  2.48           C  
ATOM   1839  C   ASP A 124      -6.030   1.622   7.611  1.00  2.48           C  
ATOM   1840  O   ASP A 124      -5.095   2.251   8.110  1.00  2.48           O  
ATOM   1841  CB  ASP A 124      -4.719  -0.490   7.573  1.00  2.48           C  
ATOM   1842  CG  ASP A 124      -4.588  -1.945   8.029  1.00  2.48           C  
ATOM   1843  OD1 ASP A 124      -5.016  -2.257   9.113  1.00  2.48           O  
ATOM   1844  OD2 ASP A 124      -4.073  -2.733   7.272  1.00  2.48           O  
ATOM   1845  H   ASP A 124      -6.916  -0.815   6.086  1.00  2.48           H  
ATOM   1846  HA  ASP A 124      -6.340  -0.055   8.898  1.00  2.48           H  
ATOM   1847 1HB  ASP A 124      -4.507  -0.433   6.506  1.00  2.48           H  
ATOM   1848 2HB  ASP A 124      -3.967   0.106   8.089  1.00  2.48           H  
ATOM   1849  N   SER A 125      -6.953   2.219   6.836  1.00  2.31           N  
ATOM   1850  CA  SER A 125      -6.862   3.675   6.575  1.00  2.31           C  
ATOM   1851  C   SER A 125      -8.102   4.276   5.902  1.00  2.31           C  
ATOM   1852  O   SER A 125      -8.904   3.572   5.284  1.00  2.31           O  
ATOM   1853  CB  SER A 125      -5.650   4.004   5.710  1.00  2.31           C  
ATOM   1854  OG  SER A 125      -5.806   3.498   4.424  1.00  2.31           O  
ATOM   1855  H   SER A 125      -7.746   1.682   6.482  1.00  2.31           H  
ATOM   1856  HA  SER A 125      -6.734   4.181   7.534  1.00  2.31           H  
ATOM   1857 1HB  SER A 125      -5.538   5.090   5.659  1.00  2.31           H  
ATOM   1858 2HB  SER A 125      -4.743   3.612   6.147  1.00  2.31           H  
ATOM   1859  HG  SER A 125      -6.508   4.028   4.031  1.00  2.31           H  
ATOM   1860  N   SER A 126      -8.219   5.602   5.929  1.00  2.01           N  
ATOM   1861  CA  SER A 126      -9.333   6.233   5.202  1.00  2.01           C  
ATOM   1862  C   SER A 126      -8.828   7.217   4.154  1.00  2.01           C  
ATOM   1863  O   SER A 126      -7.717   7.719   4.267  1.00  2.01           O  
ATOM   1864  CB  SER A 126     -10.272   6.923   6.167  1.00  2.01           C  
ATOM   1865  OG  SER A 126     -10.851   6.003   7.061  1.00  2.01           O  
ATOM   1866  H   SER A 126      -7.537   6.168   6.449  1.00  2.01           H  
ATOM   1867  HA  SER A 126      -9.896   5.464   4.679  1.00  2.01           H  
ATOM   1868 1HB  SER A 126      -9.737   7.689   6.715  1.00  2.01           H  
ATOM   1869 2HB  SER A 126     -11.057   7.415   5.597  1.00  2.01           H  
ATOM   1870  HG  SER A 126     -11.187   5.284   6.512  1.00  2.01           H  
ATOM   1871  N   PHE A 127      -9.626   7.457   3.106  1.00  1.69           N  
ATOM   1872  CA  PHE A 127      -9.231   8.418   2.075  1.00  1.69           C  
ATOM   1873  C   PHE A 127     -10.310   9.447   1.709  1.00  1.69           C  
ATOM   1874  O   PHE A 127     -11.414   9.100   1.282  1.00  1.69           O  
ATOM   1875  CB  PHE A 127      -8.836   7.653   0.820  1.00  1.69           C  
ATOM   1876  CG  PHE A 127      -7.715   6.694   1.018  1.00  1.69           C  
ATOM   1877  CD1 PHE A 127      -7.966   5.411   1.492  1.00  1.69           C  
ATOM   1878  CD2 PHE A 127      -6.416   7.043   0.723  1.00  1.69           C  
ATOM   1879  CE1 PHE A 127      -6.933   4.531   1.676  1.00  1.69           C  
ATOM   1880  CE2 PHE A 127      -5.400   6.145   0.905  1.00  1.69           C  
ATOM   1881  CZ  PHE A 127      -5.656   4.901   1.379  1.00  1.69           C  
ATOM   1882  H   PHE A 127     -10.515   6.967   3.024  1.00  1.69           H  
ATOM   1883  HA  PHE A 127      -8.362   8.970   2.438  1.00  1.69           H  
ATOM   1884 1HB  PHE A 127      -9.690   7.094   0.455  1.00  1.69           H  
ATOM   1885 2HB  PHE A 127      -8.542   8.359   0.052  1.00  1.69           H  
ATOM   1886  HD1 PHE A 127      -8.993   5.114   1.729  1.00  1.69           H  
ATOM   1887  HD2 PHE A 127      -6.204   8.030   0.345  1.00  1.69           H  
ATOM   1888  HE1 PHE A 127      -7.126   3.549   2.057  1.00  1.69           H  
ATOM   1889  HE2 PHE A 127      -4.398   6.411   0.679  1.00  1.69           H  
ATOM   1890  HZ  PHE A 127      -4.837   4.207   1.521  1.00  1.69           H  
ATOM   1891  N   ASP A 128      -9.986  10.719   1.909  1.00  1.40           N  
ATOM   1892  CA  ASP A 128     -10.846  11.858   1.571  1.00  1.40           C  
ATOM   1893  C   ASP A 128     -10.663  12.348   0.145  1.00  1.40           C  
ATOM   1894  O   ASP A 128      -9.542  12.660  -0.244  1.00  1.40           O  
ATOM   1895  CB  ASP A 128     -10.560  13.005   2.533  1.00  1.40           C  
ATOM   1896  CG  ASP A 128      -9.051  13.315   2.654  1.00  1.40           C  
ATOM   1897  OD1 ASP A 128      -8.346  12.438   3.107  1.00  1.40           O  
ATOM   1898  OD2 ASP A 128      -8.623  14.381   2.323  1.00  1.40           O  
ATOM   1899  H   ASP A 128      -9.076  10.908   2.302  1.00  1.40           H  
ATOM   1900  HA  ASP A 128     -11.886  11.551   1.688  1.00  1.40           H  
ATOM   1901 1HB  ASP A 128     -11.043  13.891   2.164  1.00  1.40           H  
ATOM   1902 2HB  ASP A 128     -10.968  12.787   3.508  1.00  1.40           H  
ATOM   1903  N   TYR A 129     -11.756  12.511  -0.600  1.00  1.16           N  
ATOM   1904  CA  TYR A 129     -11.627  13.013  -1.959  1.00  1.16           C  
ATOM   1905  C   TYR A 129     -12.554  14.190  -2.211  1.00  1.16           C  
ATOM   1906  O   TYR A 129     -13.700  14.214  -1.762  1.00  1.16           O  
ATOM   1907  CB  TYR A 129     -11.975  11.918  -2.964  1.00  1.16           C  
ATOM   1908  CG  TYR A 129     -11.154  10.688  -2.846  1.00  1.16           C  
ATOM   1909  CD1 TYR A 129     -11.555   9.707  -1.970  1.00  1.16           C  
ATOM   1910  CD2 TYR A 129     -10.017  10.522  -3.593  1.00  1.16           C  
ATOM   1911  CE1 TYR A 129     -10.831   8.570  -1.848  1.00  1.16           C  
ATOM   1912  CE2 TYR A 129      -9.287   9.358  -3.468  1.00  1.16           C  
ATOM   1913  CZ  TYR A 129      -9.688   8.387  -2.603  1.00  1.16           C  
ATOM   1914  OH  TYR A 129      -8.948   7.230  -2.469  1.00  1.16           O  
ATOM   1915  H   TYR A 129     -12.673  12.241  -0.248  1.00  1.16           H  
ATOM   1916  HA  TYR A 129     -10.606  13.345  -2.114  1.00  1.16           H  
ATOM   1917 1HB  TYR A 129     -13.019  11.640  -2.836  1.00  1.16           H  
ATOM   1918 2HB  TYR A 129     -11.863  12.307  -3.977  1.00  1.16           H  
ATOM   1919  HD1 TYR A 129     -12.460   9.842  -1.369  1.00  1.16           H  
ATOM   1920  HD2 TYR A 129      -9.690  11.304  -4.284  1.00  1.16           H  
ATOM   1921  HE1 TYR A 129     -11.159   7.818  -1.158  1.00  1.16           H  
ATOM   1922  HE2 TYR A 129      -8.389   9.220  -4.052  1.00  1.16           H  
ATOM   1923  HH  TYR A 129      -8.138   7.312  -2.978  1.00  1.16           H  
ATOM   1924  N   CYS A 130     -12.083  15.156  -2.979  1.00  0.98           N  
ATOM   1925  CA  CYS A 130     -12.931  16.274  -3.343  1.00  0.98           C  
ATOM   1926  C   CYS A 130     -12.912  16.493  -4.846  1.00  0.98           C  
ATOM   1927  O   CYS A 130     -11.909  16.209  -5.514  1.00  0.98           O  
ATOM   1928  CB  CYS A 130     -12.442  17.571  -2.740  1.00  0.98           C  
ATOM   1929  SG  CYS A 130     -12.175  17.613  -0.995  1.00  0.98           S  
ATOM   1930  H   CYS A 130     -11.134  15.107  -3.314  1.00  0.98           H  
ATOM   1931  HA  CYS A 130     -13.953  16.079  -3.027  1.00  0.98           H  
ATOM   1932 1HB  CYS A 130     -11.551  17.860  -3.236  1.00  0.98           H  
ATOM   1933 2HB  CYS A 130     -13.175  18.308  -2.978  1.00  0.98           H  
ATOM   1934  HG  CYS A 130     -12.339  18.935  -0.882  1.00  0.98           H  
ATOM   1935  N   PHE A 131     -13.997  17.065  -5.352  1.00  0.86           N  
ATOM   1936  CA  PHE A 131     -14.085  17.505  -6.746  1.00  0.86           C  
ATOM   1937  C   PHE A 131     -14.737  18.882  -6.855  1.00  0.86           C  
ATOM   1938  O   PHE A 131     -15.775  19.142  -6.244  1.00  0.86           O  
ATOM   1939  CB  PHE A 131     -14.949  16.559  -7.571  1.00  0.86           C  
ATOM   1940  CG  PHE A 131     -14.521  15.144  -7.758  1.00  0.86           C  
ATOM   1941  CD1 PHE A 131     -14.821  14.167  -6.810  1.00  0.86           C  
ATOM   1942  CD2 PHE A 131     -13.902  14.760  -8.927  1.00  0.86           C  
ATOM   1943  CE1 PHE A 131     -14.463  12.842  -7.028  1.00  0.86           C  
ATOM   1944  CE2 PHE A 131     -13.552  13.440  -9.157  1.00  0.86           C  
ATOM   1945  CZ  PHE A 131     -13.827  12.481  -8.204  1.00  0.86           C  
ATOM   1946  H   PHE A 131     -14.788  17.221  -4.723  1.00  0.86           H  
ATOM   1947  HA  PHE A 131     -13.084  17.556  -7.167  1.00  0.86           H  
ATOM   1948 1HB  PHE A 131     -15.909  16.527  -7.096  1.00  0.86           H  
ATOM   1949 2HB  PHE A 131     -15.079  16.997  -8.562  1.00  0.86           H  
ATOM   1950  HD1 PHE A 131     -15.333  14.450  -5.888  1.00  0.86           H  
ATOM   1951  HD2 PHE A 131     -13.691  15.519  -9.673  1.00  0.86           H  
ATOM   1952  HE1 PHE A 131     -14.690  12.082  -6.275  1.00  0.86           H  
ATOM   1953  HE2 PHE A 131     -13.059  13.158 -10.088  1.00  0.86           H  
ATOM   1954  HZ  PHE A 131     -13.551  11.441  -8.379  1.00  0.86           H  
ATOM   1955  N   VAL A 132     -14.193  19.731  -7.712  1.00  0.78           N  
ATOM   1956  CA  VAL A 132     -14.844  21.001  -7.995  1.00  0.78           C  
ATOM   1957  C   VAL A 132     -15.278  21.015  -9.428  1.00  0.78           C  
ATOM   1958  O   VAL A 132     -14.461  20.802 -10.333  1.00  0.78           O  
ATOM   1959  CB  VAL A 132     -13.937  22.202  -7.755  1.00  0.78           C  
ATOM   1960  CG1 VAL A 132     -14.704  23.498  -8.113  1.00  0.78           C  
ATOM   1961  CG2 VAL A 132     -13.434  22.152  -6.323  1.00  0.78           C  
ATOM   1962  H   VAL A 132     -13.313  19.496  -8.157  1.00  0.78           H  
ATOM   1963  HA  VAL A 132     -15.725  21.107  -7.364  1.00  0.78           H  
ATOM   1964  HB  VAL A 132     -13.098  22.162  -8.424  1.00  0.78           H  
ATOM   1965 1HG1 VAL A 132     -14.066  24.360  -7.955  1.00  0.78           H  
ATOM   1966 2HG1 VAL A 132     -15.014  23.473  -9.148  1.00  0.78           H  
ATOM   1967 3HG1 VAL A 132     -15.584  23.578  -7.512  1.00  0.78           H  
ATOM   1968 1HG2 VAL A 132     -12.779  23.002  -6.134  1.00  0.78           H  
ATOM   1969 2HG2 VAL A 132     -14.278  22.173  -5.655  1.00  0.78           H  
ATOM   1970 3HG2 VAL A 132     -12.881  21.225  -6.168  1.00  0.78           H  
ATOM   1971  N   TYR A 133     -16.560  21.285  -9.611  1.00  0.74           N  
ATOM   1972  CA  TYR A 133     -17.182  21.313 -10.909  1.00  0.74           C  
ATOM   1973  C   TYR A 133     -17.594  22.713 -11.272  1.00  0.74           C  
ATOM   1974  O   TYR A 133     -17.977  23.509 -10.408  1.00  0.74           O  
ATOM   1975  CB  TYR A 133     -18.441  20.466 -10.906  1.00  0.74           C  
ATOM   1976  CG  TYR A 133     -18.238  19.065 -10.692  1.00  0.74           C  
ATOM   1977  CD1 TYR A 133     -18.002  18.660  -9.428  1.00  0.74           C  
ATOM   1978  CD2 TYR A 133     -18.344  18.152 -11.724  1.00  0.74           C  
ATOM   1979  CE1 TYR A 133     -17.833  17.372  -9.171  1.00  0.74           C  
ATOM   1980  CE2 TYR A 133     -18.191  16.813 -11.449  1.00  0.74           C  
ATOM   1981  CZ  TYR A 133     -17.922  16.430 -10.161  1.00  0.74           C  
ATOM   1982  OH  TYR A 133     -17.742  15.117  -9.832  1.00  0.74           O  
ATOM   1983  H   TYR A 133     -17.142  21.460  -8.798  1.00  0.74           H  
ATOM   1984  HA  TYR A 133     -16.473  20.951 -11.629  1.00  0.74           H  
ATOM   1985 1HB  TYR A 133     -19.123  20.835 -10.142  1.00  0.74           H  
ATOM   1986 2HB  TYR A 133     -18.928  20.582 -11.853  1.00  0.74           H  
ATOM   1987  HD1 TYR A 133     -17.937  19.393  -8.617  1.00  0.74           H  
ATOM   1988  HD2 TYR A 133     -18.545  18.485 -12.735  1.00  0.74           H  
ATOM   1989  HE1 TYR A 133     -17.637  17.079  -8.168  1.00  0.74           H  
ATOM   1990  HE2 TYR A 133     -18.268  16.072 -12.245  1.00  0.74           H  
ATOM   1991  HH  TYR A 133     -17.397  15.058  -8.934  1.00  0.74           H  
ATOM   1992  N   GLY A 134     -17.599  22.981 -12.562  1.00  0.74           N  
ATOM   1993  CA  GLY A 134     -18.096  24.242 -13.060  1.00  0.74           C  
ATOM   1994  C   GLY A 134     -19.051  24.010 -14.212  1.00  0.74           C  
ATOM   1995  O   GLY A 134     -19.035  22.961 -14.850  1.00  0.74           O  
ATOM   1996  H   GLY A 134     -17.240  22.279 -13.202  1.00  0.74           H  
ATOM   1997 1HA  GLY A 134     -18.594  24.775 -12.265  1.00  0.74           H  
ATOM   1998 2HA  GLY A 134     -17.262  24.859 -13.391  1.00  0.74           H  
ATOM   1999  N   ARG A 135     -19.862  25.002 -14.523  1.00  0.78           N  
ATOM   2000  CA  ARG A 135     -20.746  24.887 -15.687  1.00  0.78           C  
ATOM   2001  C   ARG A 135     -20.059  25.348 -16.971  1.00  0.78           C  
ATOM   2002  O   ARG A 135     -20.626  25.269 -18.062  1.00  0.78           O  
ATOM   2003  CB  ARG A 135     -22.023  25.674 -15.502  1.00  0.78           C  
ATOM   2004  CG  ARG A 135     -23.012  25.170 -14.448  1.00  0.78           C  
ATOM   2005  CD  ARG A 135     -23.700  23.934 -14.872  1.00  0.78           C  
ATOM   2006  NE  ARG A 135     -24.919  23.709 -14.096  1.00  0.78           N  
ATOM   2007  CZ  ARG A 135     -25.774  22.696 -14.292  1.00  0.78           C  
ATOM   2008  NH1 ARG A 135     -25.571  21.776 -15.207  1.00  0.78           N  
ATOM   2009  NH2 ARG A 135     -26.855  22.625 -13.552  1.00  0.78           N  
ATOM   2010  H   ARG A 135     -19.867  25.831 -13.924  1.00  0.78           H  
ATOM   2011  HA  ARG A 135     -21.022  23.838 -15.806  1.00  0.78           H  
ATOM   2012 1HB  ARG A 135     -21.769  26.702 -15.230  1.00  0.78           H  
ATOM   2013 2HB  ARG A 135     -22.555  25.718 -16.450  1.00  0.78           H  
ATOM   2014 1HG  ARG A 135     -22.505  25.005 -13.501  1.00  0.78           H  
ATOM   2015 2HG  ARG A 135     -23.795  25.884 -14.318  1.00  0.78           H  
ATOM   2016 1HD  ARG A 135     -23.975  24.002 -15.921  1.00  0.78           H  
ATOM   2017 2HD  ARG A 135     -23.044  23.078 -14.733  1.00  0.78           H  
ATOM   2018  HE  ARG A 135     -25.185  24.386 -13.359  1.00  0.78           H  
ATOM   2019 1HH1 ARG A 135     -24.718  21.779 -15.794  1.00  0.78           H  
ATOM   2020 2HH1 ARG A 135     -26.288  21.041 -15.297  1.00  0.78           H  
ATOM   2021 1HH2 ARG A 135     -27.014  23.355 -12.830  1.00  0.78           H  
ATOM   2022 2HH2 ARG A 135     -27.512  21.841 -13.725  1.00  0.78           H  
ATOM   2023  N   GLU A 136     -18.837  25.838 -16.823  1.00  0.85           N  
ATOM   2024  CA  GLU A 136     -18.036  26.340 -17.925  1.00  0.85           C  
ATOM   2025  C   GLU A 136     -16.640  25.741 -17.861  1.00  0.85           C  
ATOM   2026  O   GLU A 136     -16.127  25.447 -16.776  1.00  0.85           O  
ATOM   2027  CB  GLU A 136     -17.956  27.870 -17.886  1.00  0.85           C  
ATOM   2028  CG  GLU A 136     -19.305  28.589 -18.063  1.00  0.85           C  
ATOM   2029  CD  GLU A 136     -19.192  30.102 -18.086  1.00  0.85           C  
ATOM   2030  OE1 GLU A 136     -18.102  30.605 -17.953  1.00  0.85           O  
ATOM   2031  OE2 GLU A 136     -20.202  30.748 -18.246  1.00  0.85           O  
ATOM   2032  H   GLU A 136     -18.450  25.859 -15.894  1.00  0.85           H  
ATOM   2033  HA  GLU A 136     -18.494  26.032 -18.865  1.00  0.85           H  
ATOM   2034 1HB  GLU A 136     -17.530  28.184 -16.932  1.00  0.85           H  
ATOM   2035 2HB  GLU A 136     -17.282  28.217 -18.671  1.00  0.85           H  
ATOM   2036 1HG  GLU A 136     -19.760  28.252 -18.994  1.00  0.85           H  
ATOM   2037 2HG  GLU A 136     -19.967  28.301 -17.246  1.00  0.85           H  
ATOM   2038  N   ALA A 137     -16.025  25.565 -19.021  1.00  0.96           N  
ATOM   2039  CA  ALA A 137     -14.671  25.037 -19.078  1.00  0.96           C  
ATOM   2040  C   ALA A 137     -13.704  25.980 -18.378  1.00  0.96           C  
ATOM   2041  O   ALA A 137     -13.925  27.189 -18.309  1.00  0.96           O  
ATOM   2042  CB  ALA A 137     -14.250  24.801 -20.508  1.00  0.96           C  
ATOM   2043  H   ALA A 137     -16.503  25.809 -19.877  1.00  0.96           H  
ATOM   2044  HA  ALA A 137     -14.654  24.084 -18.548  1.00  0.96           H  
ATOM   2045 1HB  ALA A 137     -13.238  24.382 -20.519  1.00  0.96           H  
ATOM   2046 2HB  ALA A 137     -14.936  24.105 -20.983  1.00  0.96           H  
ATOM   2047 3HB  ALA A 137     -14.256  25.745 -21.046  1.00  0.96           H  
ATOM   2048  N   ASP A 138     -12.681  25.402 -17.763  1.00  1.08           N  
ATOM   2049  CA  ASP A 138     -11.566  26.034 -17.039  1.00  1.08           C  
ATOM   2050  C   ASP A 138     -11.943  26.776 -15.737  1.00  1.08           C  
ATOM   2051  O   ASP A 138     -11.131  26.820 -14.818  1.00  1.08           O  
ATOM   2052  CB  ASP A 138     -10.809  27.011 -17.955  1.00  1.08           C  
ATOM   2053  CG  ASP A 138     -10.072  26.340 -19.178  1.00  1.08           C  
ATOM   2054  OD1 ASP A 138      -9.425  25.311 -19.034  1.00  1.08           O  
ATOM   2055  OD2 ASP A 138     -10.188  26.885 -20.247  1.00  1.08           O  
ATOM   2056  H   ASP A 138     -12.621  24.393 -17.841  1.00  1.08           H  
ATOM   2057  HA  ASP A 138     -10.872  25.238 -16.765  1.00  1.08           H  
ATOM   2058 1HB  ASP A 138     -11.496  27.763 -18.339  1.00  1.08           H  
ATOM   2059 2HB  ASP A 138     -10.064  27.542 -17.363  1.00  1.08           H  
ATOM   2060  N   THR A 139     -13.194  27.269 -15.624  1.00  1.19           N  
ATOM   2061  CA  THR A 139     -13.825  27.870 -14.418  1.00  1.19           C  
ATOM   2062  C   THR A 139     -13.167  29.135 -13.801  1.00  1.19           C  
ATOM   2063  O   THR A 139     -13.852  30.115 -13.505  1.00  1.19           O  
ATOM   2064  CB  THR A 139     -14.021  26.810 -13.338  1.00  1.19           C  
ATOM   2065  OG1 THR A 139     -14.893  25.783 -13.826  1.00  1.19           O  
ATOM   2066  CG2 THR A 139     -14.613  27.397 -12.110  1.00  1.19           C  
ATOM   2067  H   THR A 139     -13.746  27.237 -16.473  1.00  1.19           H  
ATOM   2068  HA  THR A 139     -14.830  28.169 -14.724  1.00  1.19           H  
ATOM   2069  HB  THR A 139     -13.081  26.383 -13.100  1.00  1.19           H  
ATOM   2070  HG1 THR A 139     -14.772  25.653 -14.782  1.00  1.19           H  
ATOM   2071 1HG2 THR A 139     -14.738  26.612 -11.375  1.00  1.19           H  
ATOM   2072 2HG2 THR A 139     -13.945  28.171 -11.723  1.00  1.19           H  
ATOM   2073 3HG2 THR A 139     -15.584  27.834 -12.340  1.00  1.19           H  
ATOM   2074  N   ASP A 140     -11.853  29.088 -13.623  1.00  1.24           N  
ATOM   2075  CA  ASP A 140     -10.967  30.109 -13.055  1.00  1.24           C  
ATOM   2076  C   ASP A 140     -11.115  30.360 -11.530  1.00  1.24           C  
ATOM   2077  O   ASP A 140     -11.242  29.415 -10.759  1.00  1.24           O  
ATOM   2078  CB  ASP A 140     -11.180  31.420 -13.840  1.00  1.24           C  
ATOM   2079  CG  ASP A 140     -10.020  32.404 -13.742  1.00  1.24           C  
ATOM   2080  OD1 ASP A 140      -8.969  32.160 -14.280  1.00  1.24           O  
ATOM   2081  OD2 ASP A 140     -10.222  33.385 -13.066  1.00  1.24           O  
ATOM   2082  H   ASP A 140     -11.414  28.229 -13.904  1.00  1.24           H  
ATOM   2083  HA  ASP A 140      -9.945  29.781 -13.232  1.00  1.24           H  
ATOM   2084 1HB  ASP A 140     -11.331  31.183 -14.892  1.00  1.24           H  
ATOM   2085 2HB  ASP A 140     -12.088  31.917 -13.494  1.00  1.24           H  
ATOM   2086  N   GLY A 141     -11.014  31.624 -11.105  1.00  1.24           N  
ATOM   2087  CA  GLY A 141     -10.807  32.034  -9.712  1.00  1.24           C  
ATOM   2088  C   GLY A 141     -11.751  31.588  -8.579  1.00  1.24           C  
ATOM   2089  O   GLY A 141     -11.507  30.572  -7.924  1.00  1.24           O  
ATOM   2090  H   GLY A 141     -10.966  32.376 -11.791  1.00  1.24           H  
ATOM   2091 1HA  GLY A 141      -9.805  31.701  -9.442  1.00  1.24           H  
ATOM   2092 2HA  GLY A 141     -10.730  33.120  -9.702  1.00  1.24           H  
ATOM   2093  N   PRO A 142     -12.826  32.352  -8.326  1.00  1.18           N  
ATOM   2094  CA  PRO A 142     -13.692  32.286  -7.155  1.00  1.18           C  
ATOM   2095  C   PRO A 142     -14.421  30.986  -6.890  1.00  1.18           C  
ATOM   2096  O   PRO A 142     -14.764  30.702  -5.745  1.00  1.18           O  
ATOM   2097  CB  PRO A 142     -14.718  33.382  -7.448  1.00  1.18           C  
ATOM   2098  CG  PRO A 142     -14.689  33.563  -8.952  1.00  1.18           C  
ATOM   2099  CD  PRO A 142     -13.265  33.315  -9.346  1.00  1.18           C  
ATOM   2100  HA  PRO A 142     -13.110  32.576  -6.273  1.00  1.18           H  
ATOM   2101 1HB  PRO A 142     -15.709  33.067  -7.085  1.00  1.18           H  
ATOM   2102 2HB  PRO A 142     -14.455  34.300  -6.903  1.00  1.18           H  
ATOM   2103 1HG  PRO A 142     -15.387  32.855  -9.429  1.00  1.18           H  
ATOM   2104 2HG  PRO A 142     -15.031  34.574  -9.219  1.00  1.18           H  
ATOM   2105 1HD  PRO A 142     -13.244  32.872 -10.349  1.00  1.18           H  
ATOM   2106 2HD  PRO A 142     -12.690  34.251  -9.285  1.00  1.18           H  
ATOM   2107  N   CYS A 143     -14.635  30.163  -7.894  1.00  1.09           N  
ATOM   2108  CA  CYS A 143     -15.361  28.943  -7.614  1.00  1.09           C  
ATOM   2109  C   CYS A 143     -14.454  27.962  -6.839  1.00  1.09           C  
ATOM   2110  O   CYS A 143     -14.763  27.677  -5.679  1.00  1.09           O  
ATOM   2111  CB  CYS A 143     -15.999  28.435  -8.889  1.00  1.09           C  
ATOM   2112  SG  CYS A 143     -17.336  29.506  -9.449  1.00  1.09           S  
ATOM   2113  H   CYS A 143     -14.331  30.382  -8.832  1.00  1.09           H  
ATOM   2114  HA  CYS A 143     -16.196  29.191  -6.956  1.00  1.09           H  
ATOM   2115 1HB  CYS A 143     -15.311  28.472  -9.683  1.00  1.09           H  
ATOM   2116 2HB  CYS A 143     -16.364  27.417  -8.771  1.00  1.09           H  
ATOM   2117  HG  CYS A 143     -18.149  29.261  -8.419  1.00  1.09           H  
ATOM   2118  N   PRO A 144     -13.323  27.452  -7.387  1.00  1.00           N  
ATOM   2119  CA  PRO A 144     -12.336  26.703  -6.647  1.00  1.00           C  
ATOM   2120  C   PRO A 144     -11.907  27.412  -5.378  1.00  1.00           C  
ATOM   2121  O   PRO A 144     -11.701  26.746  -4.373  1.00  1.00           O  
ATOM   2122  CB  PRO A 144     -11.175  26.635  -7.637  1.00  1.00           C  
ATOM   2123  CG  PRO A 144     -11.838  26.613  -8.954  1.00  1.00           C  
ATOM   2124  CD  PRO A 144     -13.020  27.532  -8.809  1.00  1.00           C  
ATOM   2125  HA  PRO A 144     -12.724  25.702  -6.427  1.00  1.00           H  
ATOM   2126 1HB  PRO A 144     -10.520  27.512  -7.512  1.00  1.00           H  
ATOM   2127 2HB  PRO A 144     -10.576  25.753  -7.438  1.00  1.00           H  
ATOM   2128 1HG  PRO A 144     -11.142  26.949  -9.743  1.00  1.00           H  
ATOM   2129 2HG  PRO A 144     -12.125  25.593  -9.199  1.00  1.00           H  
ATOM   2130 1HD  PRO A 144     -12.797  28.552  -9.127  1.00  1.00           H  
ATOM   2131 2HD  PRO A 144     -13.778  27.049  -9.379  1.00  1.00           H  
ATOM   2132  N   LYS A 145     -11.835  28.752  -5.358  1.00  0.93           N  
ATOM   2133  CA  LYS A 145     -11.426  29.373  -4.100  1.00  0.93           C  
ATOM   2134  C   LYS A 145     -12.454  29.127  -2.998  1.00  0.93           C  
ATOM   2135  O   LYS A 145     -12.095  28.784  -1.867  1.00  0.93           O  
ATOM   2136  CB  LYS A 145     -11.208  30.870  -4.275  1.00  0.93           C  
ATOM   2137  CG  LYS A 145      -9.975  31.240  -5.085  1.00  0.93           C  
ATOM   2138  CD  LYS A 145      -9.858  32.749  -5.265  1.00  0.93           C  
ATOM   2139  CE  LYS A 145      -8.639  33.115  -6.099  1.00  0.93           C  
ATOM   2140  NZ  LYS A 145      -8.517  34.591  -6.295  1.00  0.93           N  
ATOM   2141  H   LYS A 145     -11.989  29.325  -6.194  1.00  0.93           H  
ATOM   2142  HA  LYS A 145     -10.486  28.923  -3.784  1.00  0.93           H  
ATOM   2143 1HB  LYS A 145     -12.071  31.292  -4.758  1.00  0.93           H  
ATOM   2144 2HB  LYS A 145     -11.122  31.338  -3.297  1.00  0.93           H  
ATOM   2145 1HG  LYS A 145      -9.090  30.882  -4.561  1.00  0.93           H  
ATOM   2146 2HG  LYS A 145     -10.010  30.758  -6.051  1.00  0.93           H  
ATOM   2147 1HD  LYS A 145     -10.751  33.122  -5.768  1.00  0.93           H  
ATOM   2148 2HD  LYS A 145      -9.782  33.231  -4.292  1.00  0.93           H  
ATOM   2149 1HE  LYS A 145      -7.743  32.749  -5.600  1.00  0.93           H  
ATOM   2150 2HE  LYS A 145      -8.722  32.634  -7.075  1.00  0.93           H  
ATOM   2151 1HZ  LYS A 145      -7.698  34.793  -6.853  1.00  0.93           H  
ATOM   2152 2HZ  LYS A 145      -9.338  34.941  -6.766  1.00  0.93           H  
ATOM   2153 3HZ  LYS A 145      -8.428  35.044  -5.396  1.00  0.93           H  
ATOM   2154  N   ARG A 146     -13.745  29.229  -3.319  1.00  0.88           N  
ATOM   2155  CA  ARG A 146     -14.745  28.968  -2.295  1.00  0.88           C  
ATOM   2156  C   ARG A 146     -14.701  27.513  -1.868  1.00  0.88           C  
ATOM   2157  O   ARG A 146     -14.795  27.190  -0.677  1.00  0.88           O  
ATOM   2158  CB  ARG A 146     -16.143  29.286  -2.804  1.00  0.88           C  
ATOM   2159  CG  ARG A 146     -16.460  30.763  -2.976  1.00  0.88           C  
ATOM   2160  CD  ARG A 146     -17.819  30.963  -3.555  1.00  0.88           C  
ATOM   2161  NE  ARG A 146     -18.130  32.369  -3.754  1.00  0.88           N  
ATOM   2162  CZ  ARG A 146     -19.310  32.848  -4.208  1.00  0.88           C  
ATOM   2163  NH1 ARG A 146     -20.310  32.031  -4.488  1.00  0.88           N  
ATOM   2164  NH2 ARG A 146     -19.467  34.152  -4.370  1.00  0.88           N  
ATOM   2165  H   ARG A 146     -14.040  29.516  -4.256  1.00  0.88           H  
ATOM   2166  HA  ARG A 146     -14.531  29.594  -1.430  1.00  0.88           H  
ATOM   2167 1HB  ARG A 146     -16.278  28.815  -3.782  1.00  0.88           H  
ATOM   2168 2HB  ARG A 146     -16.883  28.857  -2.133  1.00  0.88           H  
ATOM   2169 1HG  ARG A 146     -16.440  31.243  -2.000  1.00  0.88           H  
ATOM   2170 2HG  ARG A 146     -15.729  31.234  -3.615  1.00  0.88           H  
ATOM   2171 1HD  ARG A 146     -17.866  30.462  -4.525  1.00  0.88           H  
ATOM   2172 2HD  ARG A 146     -18.566  30.539  -2.889  1.00  0.88           H  
ATOM   2173  HE  ARG A 146     -17.400  33.039  -3.554  1.00  0.88           H  
ATOM   2174 1HH1 ARG A 146     -20.218  31.017  -4.359  1.00  0.88           H  
ATOM   2175 2HH1 ARG A 146     -21.184  32.406  -4.828  1.00  0.88           H  
ATOM   2176 1HH2 ARG A 146     -18.708  34.784  -4.156  1.00  0.88           H  
ATOM   2177 2HH2 ARG A 146     -20.346  34.517  -4.707  1.00  0.88           H  
ATOM   2178  N   CYS A 147     -14.504  26.627  -2.836  1.00  0.87           N  
ATOM   2179  CA  CYS A 147     -14.493  25.213  -2.531  1.00  0.87           C  
ATOM   2180  C   CYS A 147     -13.317  24.856  -1.640  1.00  0.87           C  
ATOM   2181  O   CYS A 147     -13.478  24.140  -0.649  1.00  0.87           O  
ATOM   2182  CB  CYS A 147     -14.349  24.417  -3.804  1.00  0.87           C  
ATOM   2183  SG  CYS A 147     -15.758  24.485  -4.973  1.00  0.87           S  
ATOM   2184  H   CYS A 147     -14.412  26.948  -3.803  1.00  0.87           H  
ATOM   2185  HA  CYS A 147     -15.417  24.954  -2.018  1.00  0.87           H  
ATOM   2186 1HB  CYS A 147     -13.466  24.759  -4.333  1.00  0.87           H  
ATOM   2187 2HB  CYS A 147     -14.183  23.389  -3.551  1.00  0.87           H  
ATOM   2188  N   LYS A 148     -12.138  25.405  -1.963  1.00  0.87           N  
ATOM   2189  CA  LYS A 148     -10.925  25.125  -1.214  1.00  0.87           C  
ATOM   2190  C   LYS A 148     -11.049  25.613   0.207  1.00  0.87           C  
ATOM   2191  O   LYS A 148     -10.670  24.902   1.137  1.00  0.87           O  
ATOM   2192  CB  LYS A 148      -9.706  25.793  -1.870  1.00  0.87           C  
ATOM   2193  CG  LYS A 148      -9.238  25.169  -3.199  1.00  0.87           C  
ATOM   2194  CD  LYS A 148      -8.060  25.906  -3.782  1.00  0.87           C  
ATOM   2195  CE  LYS A 148      -7.597  25.259  -5.083  1.00  0.87           C  
ATOM   2196  NZ  LYS A 148      -6.411  25.960  -5.652  1.00  0.87           N  
ATOM   2197  H   LYS A 148     -12.077  26.007  -2.777  1.00  0.87           H  
ATOM   2198  HA  LYS A 148     -10.772  24.048  -1.193  1.00  0.87           H  
ATOM   2199 1HB  LYS A 148      -9.944  26.842  -2.068  1.00  0.87           H  
ATOM   2200 2HB  LYS A 148      -8.866  25.774  -1.177  1.00  0.87           H  
ATOM   2201 1HG  LYS A 148      -8.916  24.183  -3.031  1.00  0.87           H  
ATOM   2202 2HG  LYS A 148     -10.041  25.131  -3.914  1.00  0.87           H  
ATOM   2203 1HD  LYS A 148      -8.352  26.940  -3.982  1.00  0.87           H  
ATOM   2204 2HD  LYS A 148      -7.238  25.907  -3.066  1.00  0.87           H  
ATOM   2205 1HE  LYS A 148      -7.339  24.214  -4.896  1.00  0.87           H  
ATOM   2206 2HE  LYS A 148      -8.412  25.296  -5.808  1.00  0.87           H  
ATOM   2207 1HZ  LYS A 148      -6.133  25.506  -6.511  1.00  0.87           H  
ATOM   2208 2HZ  LYS A 148      -6.639  26.926  -5.839  1.00  0.87           H  
ATOM   2209 3HZ  LYS A 148      -5.649  25.914  -4.987  1.00  0.87           H  
ATOM   2210  N   LYS A 149     -11.646  26.794   0.398  1.00  0.88           N  
ATOM   2211  CA  LYS A 149     -11.809  27.311   1.746  1.00  0.88           C  
ATOM   2212  C   LYS A 149     -12.714  26.413   2.572  1.00  0.88           C  
ATOM   2213  O   LYS A 149     -12.430  26.155   3.742  1.00  0.88           O  
ATOM   2214  CB  LYS A 149     -12.363  28.734   1.720  1.00  0.88           C  
ATOM   2215  CG  LYS A 149     -11.367  29.791   1.229  1.00  0.88           C  
ATOM   2216  CD  LYS A 149     -12.001  31.173   1.194  1.00  0.88           C  
ATOM   2217  CE  LYS A 149     -11.022  32.225   0.693  1.00  0.88           C  
ATOM   2218  NZ  LYS A 149     -11.645  33.577   0.638  1.00  0.88           N  
ATOM   2219  H   LYS A 149     -11.951  27.356  -0.400  1.00  0.88           H  
ATOM   2220  HA  LYS A 149     -10.830  27.330   2.228  1.00  0.88           H  
ATOM   2221 1HB  LYS A 149     -13.230  28.765   1.054  1.00  0.88           H  
ATOM   2222 2HB  LYS A 149     -12.701  29.015   2.714  1.00  0.88           H  
ATOM   2223 1HG  LYS A 149     -10.507  29.811   1.899  1.00  0.88           H  
ATOM   2224 2HG  LYS A 149     -11.018  29.530   0.235  1.00  0.88           H  
ATOM   2225 1HD  LYS A 149     -12.867  31.152   0.528  1.00  0.88           H  
ATOM   2226 2HD  LYS A 149     -12.336  31.446   2.192  1.00  0.88           H  
ATOM   2227 1HE  LYS A 149     -10.161  32.258   1.358  1.00  0.88           H  
ATOM   2228 2HE  LYS A 149     -10.685  31.949  -0.309  1.00  0.88           H  
ATOM   2229 1HZ  LYS A 149     -10.969  34.248   0.301  1.00  0.88           H  
ATOM   2230 2HZ  LYS A 149     -12.438  33.556   0.014  1.00  0.88           H  
ATOM   2231 3HZ  LYS A 149     -11.951  33.845   1.562  1.00  0.88           H  
ATOM   2232  N   VAL A 150     -13.778  25.888   1.970  1.00  0.92           N  
ATOM   2233  CA  VAL A 150     -14.650  25.033   2.755  1.00  0.92           C  
ATOM   2234  C   VAL A 150     -13.958  23.713   3.060  1.00  0.92           C  
ATOM   2235  O   VAL A 150     -14.040  23.208   4.184  1.00  0.92           O  
ATOM   2236  CB  VAL A 150     -16.000  24.812   2.077  1.00  0.92           C  
ATOM   2237  CG1 VAL A 150     -16.800  23.818   2.900  1.00  0.92           C  
ATOM   2238  CG2 VAL A 150     -16.706  26.132   2.019  1.00  0.92           C  
ATOM   2239  H   VAL A 150     -14.001  26.119   0.999  1.00  0.92           H  
ATOM   2240  HA  VAL A 150     -14.855  25.534   3.698  1.00  0.92           H  
ATOM   2241  HB  VAL A 150     -15.863  24.412   1.066  1.00  0.92           H  
ATOM   2242 1HG1 VAL A 150     -17.763  23.694   2.460  1.00  0.92           H  
ATOM   2243 2HG1 VAL A 150     -16.279  22.861   2.945  1.00  0.92           H  
ATOM   2244 3HG1 VAL A 150     -16.933  24.205   3.915  1.00  0.92           H  
ATOM   2245 1HG2 VAL A 150     -17.649  25.997   1.566  1.00  0.92           H  
ATOM   2246 2HG2 VAL A 150     -16.838  26.517   3.028  1.00  0.92           H  
ATOM   2247 3HG2 VAL A 150     -16.116  26.836   1.435  1.00  0.92           H  
ATOM   2248  N   PHE A 151     -13.266  23.149   2.077  1.00  0.96           N  
ATOM   2249  CA  PHE A 151     -12.589  21.886   2.297  1.00  0.96           C  
ATOM   2250  C   PHE A 151     -11.555  22.060   3.419  1.00  0.96           C  
ATOM   2251  O   PHE A 151     -11.448  21.210   4.312  1.00  0.96           O  
ATOM   2252  CB  PHE A 151     -11.939  21.429   0.988  1.00  0.96           C  
ATOM   2253  CG  PHE A 151     -12.964  20.999  -0.068  1.00  0.96           C  
ATOM   2254  CD1 PHE A 151     -14.137  20.364   0.294  1.00  0.96           C  
ATOM   2255  CD2 PHE A 151     -12.766  21.265  -1.420  1.00  0.96           C  
ATOM   2256  CE1 PHE A 151     -15.063  19.993  -0.666  1.00  0.96           C  
ATOM   2257  CE2 PHE A 151     -13.691  20.896  -2.369  1.00  0.96           C  
ATOM   2258  CZ  PHE A 151     -14.839  20.255  -1.988  1.00  0.96           C  
ATOM   2259  H   PHE A 151     -13.223  23.598   1.160  1.00  0.96           H  
ATOM   2260  HA  PHE A 151     -13.321  21.143   2.609  1.00  0.96           H  
ATOM   2261 1HB  PHE A 151     -11.340  22.242   0.578  1.00  0.96           H  
ATOM   2262 2HB  PHE A 151     -11.266  20.591   1.183  1.00  0.96           H  
ATOM   2263  HD1 PHE A 151     -14.323  20.155   1.340  1.00  0.96           H  
ATOM   2264  HD2 PHE A 151     -11.879  21.778  -1.725  1.00  0.96           H  
ATOM   2265  HE1 PHE A 151     -15.966  19.494  -0.378  1.00  0.96           H  
ATOM   2266  HE2 PHE A 151     -13.512  21.110  -3.419  1.00  0.96           H  
ATOM   2267  HZ  PHE A 151     -15.571  19.952  -2.737  1.00  0.96           H  
ATOM   2268  N   GLU A 152     -10.844  23.201   3.427  1.00  1.02           N  
ATOM   2269  CA  GLU A 152      -9.877  23.460   4.487  1.00  1.02           C  
ATOM   2270  C   GLU A 152     -10.566  23.530   5.851  1.00  1.02           C  
ATOM   2271  O   GLU A 152     -10.096  22.917   6.810  1.00  1.02           O  
ATOM   2272  CB  GLU A 152      -9.092  24.755   4.240  1.00  1.02           C  
ATOM   2273  CG  GLU A 152      -8.001  25.023   5.308  1.00  1.02           C  
ATOM   2274  CD  GLU A 152      -7.122  26.242   5.042  1.00  1.02           C  
ATOM   2275  OE1 GLU A 152      -7.312  26.906   4.053  1.00  1.02           O  
ATOM   2276  OE2 GLU A 152      -6.252  26.491   5.842  1.00  1.02           O  
ATOM   2277  H   GLU A 152     -10.951  23.877   2.674  1.00  1.02           H  
ATOM   2278  HA  GLU A 152      -9.168  22.632   4.505  1.00  1.02           H  
ATOM   2279 1HB  GLU A 152      -8.618  24.711   3.259  1.00  1.02           H  
ATOM   2280 2HB  GLU A 152      -9.781  25.600   4.232  1.00  1.02           H  
ATOM   2281 1HG  GLU A 152      -8.497  25.157   6.270  1.00  1.02           H  
ATOM   2282 2HG  GLU A 152      -7.369  24.140   5.382  1.00  1.02           H  
ATOM   2283  N   LYS A 153     -11.717  24.223   5.932  1.00  1.09           N  
ATOM   2284  CA  LYS A 153     -12.459  24.358   7.194  1.00  1.09           C  
ATOM   2285  C   LYS A 153     -12.886  22.998   7.739  1.00  1.09           C  
ATOM   2286  O   LYS A 153     -12.920  22.788   8.954  1.00  1.09           O  
ATOM   2287  CB  LYS A 153     -13.695  25.250   7.016  1.00  1.09           C  
ATOM   2288  CG  LYS A 153     -13.394  26.741   6.837  1.00  1.09           C  
ATOM   2289  CD  LYS A 153     -14.674  27.543   6.614  1.00  1.09           C  
ATOM   2290  CE  LYS A 153     -14.376  29.023   6.426  1.00  1.09           C  
ATOM   2291  NZ  LYS A 153     -15.620  29.815   6.198  1.00  1.09           N  
ATOM   2292  H   LYS A 153     -12.062  24.711   5.104  1.00  1.09           H  
ATOM   2293  HA  LYS A 153     -11.803  24.821   7.927  1.00  1.09           H  
ATOM   2294 1HB  LYS A 153     -14.253  24.921   6.138  1.00  1.09           H  
ATOM   2295 2HB  LYS A 153     -14.351  25.140   7.877  1.00  1.09           H  
ATOM   2296 1HG  LYS A 153     -12.903  27.112   7.735  1.00  1.09           H  
ATOM   2297 2HG  LYS A 153     -12.724  26.888   6.005  1.00  1.09           H  
ATOM   2298 1HD  LYS A 153     -15.179  27.167   5.720  1.00  1.09           H  
ATOM   2299 2HD  LYS A 153     -15.340  27.416   7.466  1.00  1.09           H  
ATOM   2300 1HE  LYS A 153     -13.874  29.401   7.314  1.00  1.09           H  
ATOM   2301 2HE  LYS A 153     -13.715  29.145   5.565  1.00  1.09           H  
ATOM   2302 1HZ  LYS A 153     -15.383  30.790   6.078  1.00  1.09           H  
ATOM   2303 2HZ  LYS A 153     -16.088  29.478   5.368  1.00  1.09           H  
ATOM   2304 3HZ  LYS A 153     -16.233  29.715   6.994  1.00  1.09           H  
ATOM   2305  N   GLN A 154     -13.170  22.066   6.836  1.00  1.16           N  
ATOM   2306  CA  GLN A 154     -13.553  20.705   7.190  1.00  1.16           C  
ATOM   2307  C   GLN A 154     -12.393  19.890   7.752  1.00  1.16           C  
ATOM   2308  O   GLN A 154     -12.613  18.850   8.366  1.00  1.16           O  
ATOM   2309  CB  GLN A 154     -14.124  19.970   5.976  1.00  1.16           C  
ATOM   2310  CG  GLN A 154     -15.435  20.485   5.518  1.00  1.16           C  
ATOM   2311  CD  GLN A 154     -15.889  19.813   4.271  1.00  1.16           C  
ATOM   2312  OE1 GLN A 154     -17.021  20.030   3.865  1.00  1.16           O  
ATOM   2313  NE2 GLN A 154     -15.049  18.978   3.681  1.00  1.16           N  
ATOM   2314  H   GLN A 154     -13.156  22.332   5.849  1.00  1.16           H  
ATOM   2315  HA  GLN A 154     -14.325  20.759   7.956  1.00  1.16           H  
ATOM   2316 1HB  GLN A 154     -13.427  20.043   5.149  1.00  1.16           H  
ATOM   2317 2HB  GLN A 154     -14.236  18.912   6.214  1.00  1.16           H  
ATOM   2318 1HG  GLN A 154     -16.166  20.301   6.302  1.00  1.16           H  
ATOM   2319 2HG  GLN A 154     -15.361  21.549   5.335  1.00  1.16           H  
ATOM   2320 1HE2 GLN A 154     -15.329  18.486   2.858  1.00  1.16           H  
ATOM   2321 2HE2 GLN A 154     -14.137  18.827   4.074  1.00  1.16           H  
ATOM   2322  N   GLY A 155     -11.156  20.321   7.520  1.00  1.22           N  
ATOM   2323  CA  GLY A 155     -10.014  19.533   7.935  1.00  1.22           C  
ATOM   2324  C   GLY A 155      -9.472  18.691   6.786  1.00  1.22           C  
ATOM   2325  O   GLY A 155      -8.706  17.755   7.008  1.00  1.22           O  
ATOM   2326  H   GLY A 155     -10.990  21.220   7.072  1.00  1.22           H  
ATOM   2327 1HA  GLY A 155      -9.234  20.207   8.291  1.00  1.22           H  
ATOM   2328 2HA  GLY A 155     -10.290  18.892   8.768  1.00  1.22           H  
ATOM   2329  N   VAL A 156      -9.885  19.016   5.558  1.00  1.27           N  
ATOM   2330  CA  VAL A 156      -9.431  18.317   4.368  1.00  1.27           C  
ATOM   2331  C   VAL A 156      -8.405  19.222   3.673  1.00  1.27           C  
ATOM   2332  O   VAL A 156      -8.789  20.230   3.084  1.00  1.27           O  
ATOM   2333  CB  VAL A 156     -10.632  18.054   3.455  1.00  1.27           C  
ATOM   2334  CG1 VAL A 156     -10.197  17.348   2.222  1.00  1.27           C  
ATOM   2335  CG2 VAL A 156     -11.673  17.251   4.230  1.00  1.27           C  
ATOM   2336  H   VAL A 156     -10.523  19.802   5.422  1.00  1.27           H  
ATOM   2337  HA  VAL A 156      -9.016  17.358   4.643  1.00  1.27           H  
ATOM   2338  HB  VAL A 156     -11.065  19.000   3.151  1.00  1.27           H  
ATOM   2339 1HG1 VAL A 156     -11.050  17.173   1.594  1.00  1.27           H  
ATOM   2340 2HG1 VAL A 156      -9.460  17.955   1.687  1.00  1.27           H  
ATOM   2341 3HG1 VAL A 156      -9.755  16.405   2.495  1.00  1.27           H  
ATOM   2342 1HG2 VAL A 156     -12.536  17.078   3.601  1.00  1.27           H  
ATOM   2343 2HG2 VAL A 156     -11.245  16.296   4.533  1.00  1.27           H  
ATOM   2344 3HG2 VAL A 156     -11.977  17.809   5.117  1.00  1.27           H  
ATOM   2345  N   PRO A 157      -7.101  18.891   3.693  1.00  1.29           N  
ATOM   2346  CA  PRO A 157      -6.034  19.758   3.231  1.00  1.29           C  
ATOM   2347  C   PRO A 157      -6.275  20.265   1.810  1.00  1.29           C  
ATOM   2348  O   PRO A 157      -6.391  19.462   0.886  1.00  1.29           O  
ATOM   2349  CB  PRO A 157      -4.823  18.813   3.254  1.00  1.29           C  
ATOM   2350  CG  PRO A 157      -5.145  17.817   4.340  1.00  1.29           C  
ATOM   2351  CD  PRO A 157      -6.638  17.584   4.222  1.00  1.29           C  
ATOM   2352  HA  PRO A 157      -5.917  20.554   3.970  1.00  1.29           H  
ATOM   2353 1HB  PRO A 157      -4.694  18.339   2.266  1.00  1.29           H  
ATOM   2354 2HB  PRO A 157      -3.903  19.383   3.454  1.00  1.29           H  
ATOM   2355 1HG  PRO A 157      -4.564  16.891   4.188  1.00  1.29           H  
ATOM   2356 2HG  PRO A 157      -4.856  18.218   5.323  1.00  1.29           H  
ATOM   2357 1HD  PRO A 157      -6.882  16.756   3.526  1.00  1.29           H  
ATOM   2358 2HD  PRO A 157      -6.996  17.401   5.240  1.00  1.29           H  
ATOM   2359  N   PRO A 158      -6.227  21.588   1.560  1.00  1.28           N  
ATOM   2360  CA  PRO A 158      -6.440  22.185   0.258  1.00  1.28           C  
ATOM   2361  C   PRO A 158      -5.300  21.849  -0.689  1.00  1.28           C  
ATOM   2362  O   PRO A 158      -5.436  21.913  -1.906  1.00  1.28           O  
ATOM   2363  CB  PRO A 158      -6.517  23.675   0.569  1.00  1.28           C  
ATOM   2364  CG  PRO A 158      -5.722  23.844   1.852  1.00  1.28           C  
ATOM   2365  CD  PRO A 158      -5.947  22.560   2.634  1.00  1.28           C  
ATOM   2366  HA  PRO A 158      -7.392  21.812  -0.124  1.00  1.28           H  
ATOM   2367 1HB  PRO A 158      -6.106  24.257  -0.268  1.00  1.28           H  
ATOM   2368 2HB  PRO A 158      -7.575  23.979   0.683  1.00  1.28           H  
ATOM   2369 1HG  PRO A 158      -4.662  24.029   1.625  1.00  1.28           H  
ATOM   2370 2HG  PRO A 158      -6.089  24.733   2.402  1.00  1.28           H  
ATOM   2371 1HD  PRO A 158      -5.014  22.325   3.164  1.00  1.28           H  
ATOM   2372 2HD  PRO A 158      -6.817  22.654   3.308  1.00  1.28           H  
ATOM   2373  N   SER A 159      -4.171  21.427  -0.123  1.00  1.23           N  
ATOM   2374  CA  SER A 159      -3.000  21.068  -0.907  1.00  1.23           C  
ATOM   2375  C   SER A 159      -3.261  19.820  -1.748  1.00  1.23           C  
ATOM   2376  O   SER A 159      -2.535  19.537  -2.698  1.00  1.23           O  
ATOM   2377  CB  SER A 159      -1.816  20.847   0.011  1.00  1.23           C  
ATOM   2378  OG  SER A 159      -2.005  19.718   0.814  1.00  1.23           O  
ATOM   2379  H   SER A 159      -4.108  21.373   0.880  1.00  1.23           H  
ATOM   2380  HA  SER A 159      -2.771  21.894  -1.583  1.00  1.23           H  
ATOM   2381 1HB  SER A 159      -0.912  20.726  -0.585  1.00  1.23           H  
ATOM   2382 2HB  SER A 159      -1.679  21.724   0.641  1.00  1.23           H  
ATOM   2383  HG  SER A 159      -2.103  18.975   0.203  1.00  1.23           H  
ATOM   2384  N   ALA A 160      -4.309  19.076  -1.388  1.00  1.16           N  
ATOM   2385  CA  ALA A 160      -4.712  17.867  -2.080  1.00  1.16           C  
ATOM   2386  C   ALA A 160      -5.555  18.171  -3.316  1.00  1.16           C  
ATOM   2387  O   ALA A 160      -5.903  17.274  -4.073  1.00  1.16           O  
ATOM   2388  CB  ALA A 160      -5.514  17.004  -1.132  1.00  1.16           C  
ATOM   2389  H   ALA A 160      -4.884  19.361  -0.593  1.00  1.16           H  
ATOM   2390  HA  ALA A 160      -3.811  17.334  -2.392  1.00  1.16           H  
ATOM   2391 1HB  ALA A 160      -5.800  16.082  -1.619  1.00  1.16           H  
ATOM   2392 2HB  ALA A 160      -4.912  16.778  -0.255  1.00  1.16           H  
ATOM   2393 3HB  ALA A 160      -6.411  17.541  -0.821  1.00  1.16           H  
ATOM   2394  N   LEU A 161      -5.911  19.433  -3.515  1.00  1.08           N  
ATOM   2395  CA  LEU A 161      -6.810  19.814  -4.592  1.00  1.08           C  
ATOM   2396  C   LEU A 161      -6.051  20.254  -5.841  1.00  1.08           C  
ATOM   2397  O   LEU A 161      -5.496  21.354  -5.898  1.00  1.08           O  
ATOM   2398  CB  LEU A 161      -7.702  20.917  -4.027  1.00  1.08           C  
ATOM   2399  CG  LEU A 161      -8.439  20.472  -2.799  1.00  1.08           C  
ATOM   2400  CD1 LEU A 161      -9.214  21.574  -2.217  1.00  1.08           C  
ATOM   2401  CD2 LEU A 161      -9.316  19.383  -3.179  1.00  1.08           C  
ATOM   2402  H   LEU A 161      -5.582  20.168  -2.891  1.00  1.08           H  
ATOM   2403  HA  LEU A 161      -7.425  18.953  -4.853  1.00  1.08           H  
ATOM   2404 1HB  LEU A 161      -7.096  21.783  -3.779  1.00  1.08           H  
ATOM   2405 2HB  LEU A 161      -8.427  21.191  -4.724  1.00  1.08           H  
ATOM   2406  HG  LEU A 161      -7.720  20.125  -2.051  1.00  1.08           H  
ATOM   2407 1HD1 LEU A 161      -9.727  21.213  -1.329  1.00  1.08           H  
ATOM   2408 2HD1 LEU A 161      -8.539  22.366  -1.943  1.00  1.08           H  
ATOM   2409 3HD1 LEU A 161      -9.937  21.937  -2.947  1.00  1.08           H  
ATOM   2410 1HD2 LEU A 161      -9.830  19.032  -2.292  1.00  1.08           H  
ATOM   2411 2HD2 LEU A 161     -10.037  19.726  -3.924  1.00  1.08           H  
ATOM   2412 3HD2 LEU A 161      -8.710  18.600  -3.600  1.00  1.08           H  
ATOM   2413  N   VAL A 162      -6.017  19.372  -6.843  1.00  1.00           N  
ATOM   2414  CA  VAL A 162      -5.209  19.574  -8.036  1.00  1.00           C  
ATOM   2415  C   VAL A 162      -6.015  20.045  -9.261  1.00  1.00           C  
ATOM   2416  O   VAL A 162      -7.011  19.421  -9.612  1.00  1.00           O  
ATOM   2417  CB  VAL A 162      -4.514  18.248  -8.382  1.00  1.00           C  
ATOM   2418  CG1 VAL A 162      -3.686  18.403  -9.638  1.00  1.00           C  
ATOM   2419  CG2 VAL A 162      -3.666  17.815  -7.199  1.00  1.00           C  
ATOM   2420  H   VAL A 162      -6.523  18.489  -6.767  1.00  1.00           H  
ATOM   2421  HA  VAL A 162      -4.427  20.272  -7.776  1.00  1.00           H  
ATOM   2422  HB  VAL A 162      -5.270  17.485  -8.581  1.00  1.00           H  
ATOM   2423 1HG1 VAL A 162      -3.211  17.454  -9.878  1.00  1.00           H  
ATOM   2424 2HG1 VAL A 162      -4.330  18.702 -10.462  1.00  1.00           H  
ATOM   2425 3HG1 VAL A 162      -2.922  19.162  -9.483  1.00  1.00           H  
ATOM   2426 1HG2 VAL A 162      -3.181  16.866  -7.425  1.00  1.00           H  
ATOM   2427 2HG2 VAL A 162      -2.911  18.572  -6.995  1.00  1.00           H  
ATOM   2428 3HG2 VAL A 162      -4.303  17.692  -6.317  1.00  1.00           H  
ATOM   2429  N   PRO A 163      -5.672  21.180  -9.888  1.00  0.95           N  
ATOM   2430  CA  PRO A 163      -6.329  21.698 -11.073  1.00  0.95           C  
ATOM   2431  C   PRO A 163      -6.289  20.700 -12.220  1.00  0.95           C  
ATOM   2432  O   PRO A 163      -5.302  19.990 -12.411  1.00  0.95           O  
ATOM   2433  CB  PRO A 163      -5.497  22.937 -11.407  1.00  0.95           C  
ATOM   2434  CG  PRO A 163      -4.916  23.368 -10.085  1.00  0.95           C  
ATOM   2435  CD  PRO A 163      -4.640  22.079  -9.335  1.00  0.95           C  
ATOM   2436  HA  PRO A 163      -7.353  21.967 -10.838  1.00  0.95           H  
ATOM   2437 1HB  PRO A 163      -4.735  22.685 -12.156  1.00  0.95           H  
ATOM   2438 2HB  PRO A 163      -6.148  23.704 -11.858  1.00  0.95           H  
ATOM   2439 1HG  PRO A 163      -4.007  23.970 -10.246  1.00  0.95           H  
ATOM   2440 2HG  PRO A 163      -5.634  24.011  -9.558  1.00  0.95           H  
ATOM   2441 1HD  PRO A 163      -3.629  21.700  -9.540  1.00  0.95           H  
ATOM   2442 2HD  PRO A 163      -4.817  22.290  -8.267  1.00  0.95           H  
ATOM   2443  N   VAL A 164      -7.358  20.688 -12.995  1.00  0.94           N  
ATOM   2444  CA  VAL A 164      -7.514  19.825 -14.150  1.00  0.94           C  
ATOM   2445  C   VAL A 164      -7.543  20.649 -15.439  1.00  0.94           C  
ATOM   2446  O   VAL A 164      -8.504  21.377 -15.663  1.00  0.94           O  
ATOM   2447  CB  VAL A 164      -8.863  19.108 -14.054  1.00  0.94           C  
ATOM   2448  CG1 VAL A 164      -9.058  18.207 -15.240  1.00  0.94           C  
ATOM   2449  CG2 VAL A 164      -8.956  18.344 -12.767  1.00  0.94           C  
ATOM   2450  H   VAL A 164      -8.130  21.294 -12.743  1.00  0.94           H  
ATOM   2451  HA  VAL A 164      -6.720  19.086 -14.151  1.00  0.94           H  
ATOM   2452  HB  VAL A 164      -9.649  19.854 -14.085  1.00  0.94           H  
ATOM   2453 1HG1 VAL A 164     -10.034  17.753 -15.159  1.00  0.94           H  
ATOM   2454 2HG1 VAL A 164      -9.001  18.792 -16.154  1.00  0.94           H  
ATOM   2455 3HG1 VAL A 164      -8.288  17.441 -15.247  1.00  0.94           H  
ATOM   2456 1HG2 VAL A 164      -9.926  17.859 -12.703  1.00  0.94           H  
ATOM   2457 2HG2 VAL A 164      -8.168  17.592 -12.741  1.00  0.94           H  
ATOM   2458 3HG2 VAL A 164      -8.838  19.027 -11.924  1.00  0.94           H  
ATOM   2459  N   PRO A 165      -6.501  20.629 -16.277  1.00  0.96           N  
ATOM   2460  CA  PRO A 165      -6.458  21.348 -17.539  1.00  0.96           C  
ATOM   2461  C   PRO A 165      -7.596  20.872 -18.423  1.00  0.96           C  
ATOM   2462  O   PRO A 165      -7.837  19.660 -18.472  1.00  0.96           O  
ATOM   2463  CB  PRO A 165      -5.100  20.936 -18.111  1.00  0.96           C  
ATOM   2464  CG  PRO A 165      -4.276  20.545 -16.895  1.00  0.96           C  
ATOM   2465  CD  PRO A 165      -5.269  19.910 -15.939  1.00  0.96           C  
ATOM   2466  HA  PRO A 165      -6.521  22.432 -17.354  1.00  0.96           H  
ATOM   2467 1HB  PRO A 165      -5.231  20.109 -18.826  1.00  0.96           H  
ATOM   2468 2HB  PRO A 165      -4.661  21.774 -18.672  1.00  0.96           H  
ATOM   2469 1HG  PRO A 165      -3.469  19.856 -17.188  1.00  0.96           H  
ATOM   2470 2HG  PRO A 165      -3.792  21.436 -16.466  1.00  0.96           H  
ATOM   2471 1HD  PRO A 165      -5.380  18.831 -16.127  1.00  0.96           H  
ATOM   2472 2HD  PRO A 165      -4.944  20.132 -14.914  1.00  0.96           H  
ATOM   2473  N   HIS A 166      -8.236  21.776 -19.169  1.00  1.02           N  
ATOM   2474  CA  HIS A 166      -9.302  21.361 -20.086  1.00  1.02           C  
ATOM   2475  C   HIS A 166      -8.912  21.534 -21.550  1.00  1.02           C  
ATOM   2476  O   HIS A 166      -8.775  20.566 -22.303  1.00  1.02           O  
ATOM   2477  CB  HIS A 166     -10.578  22.152 -19.791  1.00  1.02           C  
ATOM   2478  CG  HIS A 166     -11.211  21.814 -18.475  1.00  1.02           C  
ATOM   2479  ND1 HIS A 166     -12.136  22.630 -17.866  1.00  1.02           N  
ATOM   2480  CD2 HIS A 166     -11.056  20.760 -17.655  1.00  1.02           C  
ATOM   2481  CE1 HIS A 166     -12.495  22.093 -16.725  1.00  1.02           C  
ATOM   2482  NE2 HIS A 166     -11.861  20.967 -16.589  1.00  1.02           N  
ATOM   2483  H   HIS A 166      -8.007  22.761 -19.089  1.00  1.02           H  
ATOM   2484  HA  HIS A 166      -9.519  20.319 -19.938  1.00  1.02           H  
ATOM   2485 1HB  HIS A 166     -10.349  23.210 -19.783  1.00  1.02           H  
ATOM   2486 2HB  HIS A 166     -11.302  21.994 -20.585  1.00  1.02           H  
ATOM   2487  HD2 HIS A 166     -10.408  19.911 -17.797  1.00  1.02           H  
ATOM   2488  HE1 HIS A 166     -13.205  22.511 -16.010  1.00  1.02           H  
ATOM   2489  HE2 HIS A 166     -11.952  20.347 -15.796  1.00  1.02           H  
ATOM   2490  N   GLY A 167      -8.670  22.773 -21.944  1.00  1.14           N  
ATOM   2491  CA  GLY A 167      -8.274  23.049 -23.314  1.00  1.14           C  
ATOM   2492  C   GLY A 167      -9.415  22.814 -24.294  1.00  1.14           C  
ATOM   2493  O   GLY A 167     -10.576  22.650 -23.906  1.00  1.14           O  
ATOM   2494  H   GLY A 167      -8.784  23.543 -21.291  1.00  1.14           H  
ATOM   2495 1HA  GLY A 167      -7.939  24.085 -23.387  1.00  1.14           H  
ATOM   2496 2HA  GLY A 167      -7.425  22.420 -23.580  1.00  1.14           H  
ATOM   2497  N   GLU A 168      -9.058  22.703 -25.570  1.00  1.33           N  
ATOM   2498  CA  GLU A 168     -10.025  22.575 -26.656  1.00  1.33           C  
ATOM   2499  C   GLU A 168     -10.552  21.156 -26.826  1.00  1.33           C  
ATOM   2500  O   GLU A 168     -11.417  20.905 -27.663  1.00  1.33           O  
ATOM   2501  CB  GLU A 168      -9.389  23.045 -27.966  1.00  1.33           C  
ATOM   2502  CG  GLU A 168      -9.046  24.533 -27.999  1.00  1.33           C  
ATOM   2503  CD  GLU A 168      -8.389  24.968 -29.291  1.00  1.33           C  
ATOM   2504  OE1 GLU A 168      -8.189  24.138 -30.147  1.00  1.33           O  
ATOM   2505  OE2 GLU A 168      -8.089  26.133 -29.418  1.00  1.33           O  
ATOM   2506  H   GLU A 168      -8.079  22.782 -25.806  1.00  1.33           H  
ATOM   2507  HA  GLU A 168     -10.873  23.224 -26.432  1.00  1.33           H  
ATOM   2508 1HB  GLU A 168      -8.473  22.483 -28.144  1.00  1.33           H  
ATOM   2509 2HB  GLU A 168     -10.067  22.835 -28.795  1.00  1.33           H  
ATOM   2510 1HG  GLU A 168      -9.961  25.108 -27.856  1.00  1.33           H  
ATOM   2511 2HG  GLU A 168      -8.379  24.755 -27.166  1.00  1.33           H  
ATOM   2512  N   ASP A 169     -10.041  20.228 -26.027  1.00  1.62           N  
ATOM   2513  CA  ASP A 169     -10.484  18.848 -26.093  1.00  1.62           C  
ATOM   2514  C   ASP A 169     -11.826  18.665 -25.392  1.00  1.62           C  
ATOM   2515  O   ASP A 169     -12.568  17.724 -25.686  1.00  1.62           O  
ATOM   2516  CB  ASP A 169      -9.453  17.910 -25.464  1.00  1.62           C  
ATOM   2517  CG  ASP A 169      -8.158  17.786 -26.263  1.00  1.62           C  
ATOM   2518  OD1 ASP A 169      -8.175  18.011 -27.440  1.00  1.62           O  
ATOM   2519  OD2 ASP A 169      -7.152  17.392 -25.691  1.00  1.62           O  
ATOM   2520  H   ASP A 169      -9.339  20.493 -25.351  1.00  1.62           H  
ATOM   2521  HA  ASP A 169     -10.608  18.575 -27.142  1.00  1.62           H  
ATOM   2522 1HB  ASP A 169      -9.210  18.281 -24.459  1.00  1.62           H  
ATOM   2523 2HB  ASP A 169      -9.891  16.927 -25.339  1.00  1.62           H  
ATOM   2524  N   CYS A 170     -12.183  19.574 -24.481  1.00  2.03           N  
ATOM   2525  CA  CYS A 170     -13.428  19.368 -23.745  1.00  2.03           C  
ATOM   2526  C   CYS A 170     -14.633  19.925 -24.476  1.00  2.03           C  
ATOM   2527  O   CYS A 170     -15.222  20.932 -24.083  1.00  2.03           O  
ATOM   2528  CB  CYS A 170     -13.379  19.958 -22.355  1.00  2.03           C  
ATOM   2529  SG  CYS A 170     -12.170  19.246 -21.205  1.00  2.03           S  
ATOM   2530  H   CYS A 170     -11.601  20.393 -24.289  1.00  2.03           H  
ATOM   2531  HA  CYS A 170     -13.592  18.297 -23.642  1.00  2.03           H  
ATOM   2532 1HB  CYS A 170     -13.186  21.032 -22.422  1.00  2.03           H  
ATOM   2533 2HB  CYS A 170     -14.348  19.829 -21.902  1.00  2.03           H  
ATOM   2534  N   ASP A 171     -14.989  19.233 -25.544  1.00  2.57           N  
ATOM   2535  CA  ASP A 171     -16.068  19.604 -26.447  1.00  2.57           C  
ATOM   2536  C   ASP A 171     -17.399  19.700 -25.684  1.00  2.57           C  
ATOM   2537  O   ASP A 171     -17.847  18.697 -25.137  1.00  2.57           O  
ATOM   2538  CB  ASP A 171     -16.167  18.567 -27.566  1.00  2.57           C  
ATOM   2539  CG  ASP A 171     -17.184  18.907 -28.678  1.00  2.57           C  
ATOM   2540  OD1 ASP A 171     -18.166  19.581 -28.416  1.00  2.57           O  
ATOM   2541  OD2 ASP A 171     -16.958  18.480 -29.787  1.00  2.57           O  
ATOM   2542  H   ASP A 171     -14.405  18.419 -25.746  1.00  2.57           H  
ATOM   2543  HA  ASP A 171     -15.797  20.538 -26.920  1.00  2.57           H  
ATOM   2544 1HB  ASP A 171     -15.181  18.453 -28.026  1.00  2.57           H  
ATOM   2545 2HB  ASP A 171     -16.424  17.605 -27.137  1.00  2.57           H  
ATOM   2546  N   PRO A 172     -18.060  20.877 -25.621  1.00  3.23           N  
ATOM   2547  CA  PRO A 172     -19.319  21.122 -24.929  1.00  3.23           C  
ATOM   2548  C   PRO A 172     -20.469  20.218 -25.372  1.00  3.23           C  
ATOM   2549  O   PRO A 172     -21.446  20.068 -24.635  1.00  3.23           O  
ATOM   2550  CB  PRO A 172     -19.636  22.575 -25.312  1.00  3.23           C  
ATOM   2551  CG  PRO A 172     -18.305  23.199 -25.614  1.00  3.23           C  
ATOM   2552  CD  PRO A 172     -17.488  22.094 -26.244  1.00  3.23           C  
ATOM   2553  HA  PRO A 172     -19.154  21.021 -23.848  1.00  3.23           H  
ATOM   2554 1HB  PRO A 172     -20.319  22.588 -26.176  1.00  3.23           H  
ATOM   2555 2HB  PRO A 172     -20.159  23.073 -24.481  1.00  3.23           H  
ATOM   2556 1HG  PRO A 172     -18.437  24.057 -26.288  1.00  3.23           H  
ATOM   2557 2HG  PRO A 172     -17.849  23.588 -24.690  1.00  3.23           H  
ATOM   2558 1HD  PRO A 172     -17.610  22.063 -27.342  1.00  3.23           H  
ATOM   2559 2HD  PRO A 172     -16.450  22.261 -25.926  1.00  3.23           H  
ATOM   2560  N   GLU A 173     -20.387  19.645 -26.580  1.00  3.95           N  
ATOM   2561  CA  GLU A 173     -21.464  18.786 -27.064  1.00  3.95           C  
ATOM   2562  C   GLU A 173     -21.248  17.300 -26.759  1.00  3.95           C  
ATOM   2563  O   GLU A 173     -22.080  16.468 -27.133  1.00  3.95           O  
ATOM   2564  CB  GLU A 173     -21.675  18.977 -28.568  1.00  3.95           C  
ATOM   2565  CG  GLU A 173     -22.149  20.385 -28.958  1.00  3.95           C  
ATOM   2566  CD  GLU A 173     -22.427  20.560 -30.447  1.00  3.95           C  
ATOM   2567  OE1 GLU A 173     -22.266  19.620 -31.193  1.00  3.95           O  
ATOM   2568  OE2 GLU A 173     -22.803  21.645 -30.828  1.00  3.95           O  
ATOM   2569  H   GLU A 173     -19.557  19.767 -27.177  1.00  3.95           H  
ATOM   2570  HA  GLU A 173     -22.383  19.089 -26.565  1.00  3.95           H  
ATOM   2571 1HB  GLU A 173     -20.734  18.781 -29.089  1.00  3.95           H  
ATOM   2572 2HB  GLU A 173     -22.408  18.256 -28.928  1.00  3.95           H  
ATOM   2573 1HG  GLU A 173     -23.057  20.614 -28.401  1.00  3.95           H  
ATOM   2574 2HG  GLU A 173     -21.382  21.099 -28.653  1.00  3.95           H  
ATOM   2575  N   VAL A 174     -20.131  16.970 -26.111  1.00  4.63           N  
ATOM   2576  CA  VAL A 174     -19.798  15.589 -25.798  1.00  4.63           C  
ATOM   2577  C   VAL A 174     -19.882  15.321 -24.302  1.00  4.63           C  
ATOM   2578  O   VAL A 174     -20.954  14.971 -23.796  1.00  4.63           O  
ATOM   2579  OXT VAL A 174     -19.058  15.877 -23.571  1.00  4.63           O  
ATOM   2580  CB  VAL A 174     -18.388  15.272 -26.316  1.00  4.63           C  
ATOM   2581  CG1 VAL A 174     -17.989  13.850 -25.949  1.00  4.63           C  
ATOM   2582  CG2 VAL A 174     -18.375  15.470 -27.825  1.00  4.63           C  
ATOM   2583  H   VAL A 174     -19.475  17.702 -25.828  1.00  4.63           H  
ATOM   2584  HA  VAL A 174     -20.506  14.937 -26.307  1.00  4.63           H  
ATOM   2585  HB  VAL A 174     -17.672  15.952 -25.849  1.00  4.63           H  
ATOM   2586 1HG1 VAL A 174     -16.984  13.644 -26.319  1.00  4.63           H  
ATOM   2587 2HG1 VAL A 174     -18.000  13.726 -24.863  1.00  4.63           H  
ATOM   2588 3HG1 VAL A 174     -18.688  13.145 -26.397  1.00  4.63           H  
ATOM   2589 1HG2 VAL A 174     -17.379  15.266 -28.215  1.00  4.63           H  
ATOM   2590 2HG2 VAL A 174     -19.091  14.793 -28.285  1.00  4.63           H  
ATOM   2591 3HG2 VAL A 174     -18.649  16.498 -28.060  1.00  4.63           H  
TER    2592
ENDMDL

REMARK ID 693724 MODEL 2 1gka-19sol-2
PFRMAT TS
TARGET 1gka-19sol-2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       2.904  -1.852   0.501  1.00  3.37           N  
ATOM      2  CA  MET A   1       3.345  -0.514   0.868  1.00  3.37           C  
ATOM      3  C   MET A   1       2.113   0.331   1.232  1.00  3.37           C  
ATOM      4  O   MET A   1       1.146   0.307   0.471  1.00  3.37           O  
ATOM      5  CB  MET A   1       4.108   0.119  -0.297  1.00  3.37           C  
ATOM      6  CG  MET A   1       4.733   1.492  -0.018  1.00  3.37           C  
ATOM      7  SD  MET A   1       6.080   1.414   1.184  1.00  3.37           S  
ATOM      8  CE  MET A   1       6.367   3.134   1.513  1.00  3.37           C  
ATOM      9 1H   MET A   1       3.677  -2.497   0.587  1.00  3.37           H  
ATOM     10 2H   MET A   1       2.156  -2.133   1.119  1.00  3.37           H  
ATOM     11 3H   MET A   1       2.570  -1.845  -0.453  1.00  3.37           H  
ATOM     12  HA  MET A   1       4.013  -0.627   1.702  1.00  3.37           H  
ATOM     13 1HB  MET A   1       4.906  -0.549  -0.612  1.00  3.37           H  
ATOM     14 2HB  MET A   1       3.430   0.238  -1.143  1.00  3.37           H  
ATOM     15 1HG  MET A   1       5.119   1.911  -0.944  1.00  3.37           H  
ATOM     16 2HG  MET A   1       3.967   2.171   0.369  1.00  3.37           H  
ATOM     17 1HE  MET A   1       7.158   3.222   2.249  1.00  3.37           H  
ATOM     18 2HE  MET A   1       6.659   3.641   0.595  1.00  3.37           H  
ATOM     19 3HE  MET A   1       5.464   3.585   1.893  1.00  3.37           H  
ATOM     20  N   GLY A   2       2.082   1.057   2.371  1.00  3.08           N  
ATOM     21  CA  GLY A   2       3.115   1.229   3.411  1.00  3.08           C  
ATOM     22  C   GLY A   2       3.398   2.706   3.626  1.00  3.08           C  
ATOM     23  O   GLY A   2       3.007   3.544   2.816  1.00  3.08           O  
ATOM     24  H   GLY A   2       1.220   1.565   2.536  1.00  3.08           H  
ATOM     25 1HA  GLY A   2       2.760   0.794   4.344  1.00  3.08           H  
ATOM     26 2HA  GLY A   2       4.043   0.736   3.185  1.00  3.08           H  
ATOM     27  N   VAL A   3       4.077   3.020   4.719  1.00  2.79           N  
ATOM     28  CA  VAL A   3       4.390   4.403   5.055  1.00  2.79           C  
ATOM     29  C   VAL A   3       5.851   4.734   4.699  1.00  2.79           C  
ATOM     30  O   VAL A   3       6.751   4.051   5.181  1.00  2.79           O  
ATOM     31  CB  VAL A   3       4.136   4.620   6.556  1.00  2.79           C  
ATOM     32  CG1 VAL A   3       4.474   6.045   6.968  1.00  2.79           C  
ATOM     33  CG2 VAL A   3       2.673   4.311   6.848  1.00  2.79           C  
ATOM     34  H   VAL A   3       4.378   2.283   5.342  1.00  2.79           H  
ATOM     35  HA  VAL A   3       3.695   5.031   4.533  1.00  2.79           H  
ATOM     36  HB  VAL A   3       4.780   3.951   7.128  1.00  2.79           H  
ATOM     37 1HG1 VAL A   3       4.299   6.177   8.030  1.00  2.79           H  
ATOM     38 2HG1 VAL A   3       5.524   6.248   6.756  1.00  2.79           H  
ATOM     39 3HG1 VAL A   3       3.857   6.742   6.422  1.00  2.79           H  
ATOM     40 1HG2 VAL A   3       2.473   4.436   7.898  1.00  2.79           H  
ATOM     41 2HG2 VAL A   3       2.040   4.986   6.281  1.00  2.79           H  
ATOM     42 3HG2 VAL A   3       2.451   3.285   6.563  1.00  2.79           H  
ATOM     43  N   PRO A   4       6.126   5.711   3.806  1.00  2.56           N  
ATOM     44  CA  PRO A   4       7.460   6.111   3.388  1.00  2.56           C  
ATOM     45  C   PRO A   4       8.237   6.583   4.620  1.00  2.56           C  
ATOM     46  O   PRO A   4       7.629   7.069   5.569  1.00  2.56           O  
ATOM     47  CB  PRO A   4       7.185   7.241   2.381  1.00  2.56           C  
ATOM     48  CG  PRO A   4       5.776   7.009   1.914  1.00  2.56           C  
ATOM     49  CD  PRO A   4       5.048   6.438   3.101  1.00  2.56           C  
ATOM     50  HA  PRO A   4       7.950   5.257   2.909  1.00  2.56           H  
ATOM     51 1HB  PRO A   4       7.388   8.206   2.809  1.00  2.56           H  
ATOM     52 2HB  PRO A   4       7.870   7.149   1.529  1.00  2.56           H  
ATOM     53 1HG  PRO A   4       5.330   7.953   1.564  1.00  2.56           H  
ATOM     54 2HG  PRO A   4       5.770   6.321   1.057  1.00  2.56           H  
ATOM     55 1HD  PRO A   4       4.632   7.236   3.728  1.00  2.56           H  
ATOM     56 2HD  PRO A   4       4.289   5.766   2.686  1.00  2.56           H  
ATOM     57  N   PRO A   5       9.579   6.556   4.592  1.00  2.38           N  
ATOM     58  CA  PRO A   5      10.492   6.914   5.676  1.00  2.38           C  
ATOM     59  C   PRO A   5      10.378   8.362   6.141  1.00  2.38           C  
ATOM     60  O   PRO A   5      10.840   8.705   7.229  1.00  2.38           O  
ATOM     61  CB  PRO A   5      11.868   6.633   5.060  1.00  2.38           C  
ATOM     62  CG  PRO A   5      11.654   6.705   3.573  1.00  2.38           C  
ATOM     63  CD  PRO A   5      10.272   6.151   3.353  1.00  2.38           C  
ATOM     64  HA  PRO A   5      10.309   6.234   6.523  1.00  2.38           H  
ATOM     65 1HB  PRO A   5      12.588   7.389   5.412  1.00  2.38           H  
ATOM     66 2HB  PRO A   5      12.240   5.655   5.395  1.00  2.38           H  
ATOM     67 1HG  PRO A   5      11.749   7.754   3.234  1.00  2.38           H  
ATOM     68 2HG  PRO A   5      12.434   6.131   3.049  1.00  2.38           H  
ATOM     69 1HD  PRO A   5       9.862   6.629   2.472  1.00  2.38           H  
ATOM     70 2HD  PRO A   5      10.299   5.054   3.265  1.00  2.38           H  
ATOM     71  N   ASP A   6       9.761   9.211   5.331  1.00  2.26           N  
ATOM     72  CA  ASP A   6       9.598  10.613   5.675  1.00  2.26           C  
ATOM     73  C   ASP A   6       8.312  10.861   6.473  1.00  2.26           C  
ATOM     74  O   ASP A   6       8.036  11.998   6.861  1.00  2.26           O  
ATOM     75  CB  ASP A   6       9.558  11.448   4.394  1.00  2.26           C  
ATOM     76  CG  ASP A   6      10.867  11.411   3.628  1.00  2.26           C  
ATOM     77  OD1 ASP A   6      11.903  11.445   4.241  1.00  2.26           O  
ATOM     78  OD2 ASP A   6      10.815  11.314   2.429  1.00  2.26           O  
ATOM     79  H   ASP A   6       9.393   8.887   4.453  1.00  2.26           H  
ATOM     80  HA  ASP A   6      10.450  10.923   6.282  1.00  2.26           H  
ATOM     81 1HB  ASP A   6       8.765  11.080   3.748  1.00  2.26           H  
ATOM     82 2HB  ASP A   6       9.322  12.487   4.642  1.00  2.26           H  
ATOM     83  N   PHE A   7       7.524   9.805   6.720  1.00  2.14           N  
ATOM     84  CA  PHE A   7       6.247   9.967   7.405  1.00  2.14           C  
ATOM     85  C   PHE A   7       6.049   9.111   8.643  1.00  2.14           C  
ATOM     86  O   PHE A   7       6.584   8.012   8.784  1.00  2.14           O  
ATOM     87  CB  PHE A   7       5.110   9.653   6.454  1.00  2.14           C  
ATOM     88  CG  PHE A   7       5.085  10.529   5.307  1.00  2.14           C  
ATOM     89  CD1 PHE A   7       5.784  10.167   4.220  1.00  2.14           C  
ATOM     90  CD2 PHE A   7       4.397  11.705   5.303  1.00  2.14           C  
ATOM     91  CE1 PHE A   7       5.819  10.948   3.108  1.00  2.14           C  
ATOM     92  CE2 PHE A   7       4.418  12.498   4.204  1.00  2.14           C  
ATOM     93  CZ  PHE A   7       5.134  12.116   3.105  1.00  2.14           C  
ATOM     94  H   PHE A   7       7.787   8.871   6.401  1.00  2.14           H  
ATOM     95  HA  PHE A   7       6.161  11.010   7.710  1.00  2.14           H  
ATOM     96 1HB  PHE A   7       5.234   8.643   6.088  1.00  2.14           H  
ATOM     97 2HB  PHE A   7       4.150   9.709   6.974  1.00  2.14           H  
ATOM     98  HD1 PHE A   7       6.315   9.237   4.272  1.00  2.14           H  
ATOM     99  HD2 PHE A   7       3.840  12.005   6.179  1.00  2.14           H  
ATOM    100  HE1 PHE A   7       6.395  10.645   2.233  1.00  2.14           H  
ATOM    101  HE2 PHE A   7       3.873  13.437   4.200  1.00  2.14           H  
ATOM    102  HZ  PHE A   7       5.158  12.744   2.241  1.00  2.14           H  
ATOM    103  N   ILE A   8       5.218   9.632   9.525  1.00  2.01           N  
ATOM    104  CA  ILE A   8       4.783   8.953  10.728  1.00  2.01           C  
ATOM    105  C   ILE A   8       3.644   7.998  10.409  1.00  2.01           C  
ATOM    106  O   ILE A   8       2.713   8.378   9.710  1.00  2.01           O  
ATOM    107  CB  ILE A   8       4.320   9.991  11.762  1.00  2.01           C  
ATOM    108  CG1 ILE A   8       5.478  10.873  12.163  1.00  2.01           C  
ATOM    109  CG2 ILE A   8       3.718   9.320  12.972  1.00  2.01           C  
ATOM    110  CD1 ILE A   8       5.040  12.057  12.970  1.00  2.01           C  
ATOM    111  H   ILE A   8       4.844  10.554   9.343  1.00  2.01           H  
ATOM    112  HA  ILE A   8       5.618   8.381  11.134  1.00  2.01           H  
ATOM    113  HB  ILE A   8       3.561  10.638  11.307  1.00  2.01           H  
ATOM    114 1HG1 ILE A   8       6.180  10.290  12.756  1.00  2.01           H  
ATOM    115 2HG1 ILE A   8       5.992  11.234  11.270  1.00  2.01           H  
ATOM    116 1HG2 ILE A   8       3.387  10.079  13.679  1.00  2.01           H  
ATOM    117 2HG2 ILE A   8       2.867   8.730  12.663  1.00  2.01           H  
ATOM    118 3HG2 ILE A   8       4.456   8.677  13.447  1.00  2.01           H  
ATOM    119 1HD1 ILE A   8       5.887  12.637  13.238  1.00  2.01           H  
ATOM    120 2HD1 ILE A   8       4.350  12.673  12.383  1.00  2.01           H  
ATOM    121 3HD1 ILE A   8       4.541  11.720  13.875  1.00  2.01           H  
ATOM    122  N   ALA A   9       3.744   6.751  10.861  1.00  1.85           N  
ATOM    123  CA  ALA A   9       2.673   5.779  10.638  1.00  1.85           C  
ATOM    124  C   ALA A   9       1.530   6.053  11.607  1.00  1.85           C  
ATOM    125  O   ALA A   9       1.762   6.576  12.695  1.00  1.85           O  
ATOM    126  CB  ALA A   9       3.188   4.365  10.807  1.00  1.85           C  
ATOM    127  H   ALA A   9       4.557   6.486  11.397  1.00  1.85           H  
ATOM    128  HA  ALA A   9       2.290   5.916   9.627  1.00  1.85           H  
ATOM    129 1HB  ALA A   9       2.375   3.662  10.625  1.00  1.85           H  
ATOM    130 2HB  ALA A   9       3.993   4.186  10.094  1.00  1.85           H  
ATOM    131 3HB  ALA A   9       3.561   4.234  11.819  1.00  1.85           H  
ATOM    132  N   GLY A  10       0.307   5.662  11.268  1.00  1.67           N  
ATOM    133  CA  GLY A  10      -0.778   5.922  12.203  1.00  1.67           C  
ATOM    134  C   GLY A  10      -1.246   7.371  12.020  1.00  1.67           C  
ATOM    135  O   GLY A  10      -0.915   7.988  11.014  1.00  1.67           O  
ATOM    136  H   GLY A  10       0.120   5.197  10.382  1.00  1.67           H  
ATOM    137 1HA  GLY A  10      -1.602   5.232  12.009  1.00  1.67           H  
ATOM    138 2HA  GLY A  10      -0.419   5.739  13.211  1.00  1.67           H  
ATOM    139  N   PRO A  11      -2.042   7.930  12.939  1.00  1.49           N  
ATOM    140  CA  PRO A  11      -2.665   9.245  12.854  1.00  1.49           C  
ATOM    141  C   PRO A  11      -1.673  10.401  12.951  1.00  1.49           C  
ATOM    142  O   PRO A  11      -0.597  10.266  13.539  1.00  1.49           O  
ATOM    143  CB  PRO A  11      -3.627   9.235  14.044  1.00  1.49           C  
ATOM    144  CG  PRO A  11      -3.007   8.272  15.037  1.00  1.49           C  
ATOM    145  CD  PRO A  11      -2.317   7.212  14.197  1.00  1.49           C  
ATOM    146  HA  PRO A  11      -3.231   9.309  11.909  1.00  1.49           H  
ATOM    147 1HB  PRO A  11      -3.714  10.258  14.452  1.00  1.49           H  
ATOM    148 2HB  PRO A  11      -4.631   8.935  13.717  1.00  1.49           H  
ATOM    149 1HG  PRO A  11      -2.307   8.813  15.692  1.00  1.49           H  
ATOM    150 2HG  PRO A  11      -3.787   7.850  15.690  1.00  1.49           H  
ATOM    151 1HD  PRO A  11      -1.387   6.943  14.712  1.00  1.49           H  
ATOM    152 2HD  PRO A  11      -2.972   6.343  14.020  1.00  1.49           H  
ATOM    153  N   CYS A  12      -2.069  11.552  12.413  1.00  1.32           N  
ATOM    154  CA  CYS A  12      -1.276  12.781  12.465  1.00  1.32           C  
ATOM    155  C   CYS A  12      -1.504  13.601  13.724  1.00  1.32           C  
ATOM    156  O   CYS A  12      -2.542  13.489  14.375  1.00  1.32           O  
ATOM    157  CB  CYS A  12      -1.608  13.700  11.301  1.00  1.32           C  
ATOM    158  SG  CYS A  12      -1.126  13.123   9.683  1.00  1.32           S  
ATOM    159  H   CYS A  12      -2.964  11.581  11.944  1.00  1.32           H  
ATOM    160  HA  CYS A  12      -0.219  12.510  12.408  1.00  1.32           H  
ATOM    161 1HB  CYS A  12      -2.679  13.856  11.287  1.00  1.32           H  
ATOM    162 2HB  CYS A  12      -1.140  14.668  11.469  1.00  1.32           H  
ATOM    163  HG  CYS A  12       0.157  13.540   9.809  1.00  1.32           H  
ATOM    164  N   ALA A  13      -0.528  14.447  14.043  1.00  1.16           N  
ATOM    165  CA  ALA A  13      -0.626  15.407  15.138  1.00  1.16           C  
ATOM    166  C   ALA A  13      -1.545  16.563  14.761  1.00  1.16           C  
ATOM    167  O   ALA A  13      -1.651  16.910  13.587  1.00  1.16           O  
ATOM    168  CB  ALA A  13       0.750  15.951  15.484  1.00  1.16           C  
ATOM    169  H   ALA A  13       0.312  14.448  13.476  1.00  1.16           H  
ATOM    170  HA  ALA A  13      -1.050  14.900  16.004  1.00  1.16           H  
ATOM    171 1HB  ALA A  13       0.660  16.659  16.310  1.00  1.16           H  
ATOM    172 2HB  ALA A  13       1.413  15.140  15.776  1.00  1.16           H  
ATOM    173 3HB  ALA A  13       1.174  16.465  14.619  1.00  1.16           H  
ATOM    174  N   ASP A  14      -2.163  17.190  15.755  1.00  1.04           N  
ATOM    175  CA  ASP A  14      -2.961  18.387  15.513  1.00  1.04           C  
ATOM    176  C   ASP A  14      -2.034  19.612  15.544  1.00  1.04           C  
ATOM    177  O   ASP A  14      -1.402  19.856  16.570  1.00  1.04           O  
ATOM    178  CB  ASP A  14      -4.053  18.536  16.563  1.00  1.04           C  
ATOM    179  CG  ASP A  14      -5.152  17.493  16.429  1.00  1.04           C  
ATOM    180  OD1 ASP A  14      -5.697  17.359  15.357  1.00  1.04           O  
ATOM    181  OD2 ASP A  14      -5.429  16.834  17.400  1.00  1.04           O  
ATOM    182  H   ASP A  14      -2.061  16.841  16.697  1.00  1.04           H  
ATOM    183  HA  ASP A  14      -3.443  18.271  14.550  1.00  1.04           H  
ATOM    184 1HB  ASP A  14      -3.615  18.461  17.557  1.00  1.04           H  
ATOM    185 2HB  ASP A  14      -4.502  19.527  16.477  1.00  1.04           H  
ATOM    186  N   PRO A  15      -1.903  20.376  14.446  1.00  0.97           N  
ATOM    187  CA  PRO A  15      -0.976  21.478  14.298  1.00  0.97           C  
ATOM    188  C   PRO A  15      -1.367  22.732  15.055  1.00  0.97           C  
ATOM    189  O   PRO A  15      -2.532  22.924  15.407  1.00  0.97           O  
ATOM    190  CB  PRO A  15      -1.025  21.758  12.799  1.00  0.97           C  
ATOM    191  CG  PRO A  15      -2.428  21.361  12.393  1.00  0.97           C  
ATOM    192  CD  PRO A  15      -2.760  20.158  13.259  1.00  0.97           C  
ATOM    193  HA  PRO A  15       0.004  21.126  14.619  1.00  0.97           H  
ATOM    194 1HB  PRO A  15      -0.803  22.828  12.616  1.00  0.97           H  
ATOM    195 2HB  PRO A  15      -0.252  21.177  12.279  1.00  0.97           H  
ATOM    196 1HG  PRO A  15      -3.113  22.204  12.562  1.00  0.97           H  
ATOM    197 2HG  PRO A  15      -2.474  21.138  11.329  1.00  0.97           H  
ATOM    198 1HD  PRO A  15      -3.828  20.187  13.530  1.00  0.97           H  
ATOM    199 2HD  PRO A  15      -2.473  19.228  12.734  1.00  0.97           H  
ATOM    200  N   GLU A  16      -0.392  23.609  15.263  1.00  0.93           N  
ATOM    201  CA  GLU A  16      -0.671  24.929  15.778  1.00  0.93           C  
ATOM    202  C   GLU A  16      -1.133  25.708  14.574  1.00  0.93           C  
ATOM    203  O   GLU A  16      -0.527  25.604  13.512  1.00  0.93           O  
ATOM    204  CB  GLU A  16       0.568  25.563  16.415  1.00  0.93           C  
ATOM    205  CG  GLU A  16       0.337  26.939  17.044  1.00  0.93           C  
ATOM    206  CD  GLU A  16       1.579  27.486  17.707  1.00  0.93           C  
ATOM    207  OE1 GLU A  16       2.560  26.772  17.765  1.00  0.93           O  
ATOM    208  OE2 GLU A  16       1.557  28.601  18.163  1.00  0.93           O  
ATOM    209  H   GLU A  16       0.557  23.397  14.972  1.00  0.93           H  
ATOM    210  HA  GLU A  16      -1.483  24.881  16.506  1.00  0.93           H  
ATOM    211 1HB  GLU A  16       0.955  24.903  17.191  1.00  0.93           H  
ATOM    212 2HB  GLU A  16       1.346  25.672  15.658  1.00  0.93           H  
ATOM    213 1HG  GLU A  16       0.014  27.635  16.270  1.00  0.93           H  
ATOM    214 2HG  GLU A  16      -0.463  26.861  17.783  1.00  0.93           H  
ATOM    215  N   VAL A  17      -2.227  26.428  14.709  1.00  0.91           N  
ATOM    216  CA  VAL A  17      -2.754  27.168  13.579  1.00  0.91           C  
ATOM    217  C   VAL A  17      -2.823  28.645  13.907  1.00  0.91           C  
ATOM    218  O   VAL A  17      -3.262  29.029  14.994  1.00  0.91           O  
ATOM    219  CB  VAL A  17      -4.116  26.592  13.188  1.00  0.91           C  
ATOM    220  CG1 VAL A  17      -4.683  27.335  12.050  1.00  0.91           C  
ATOM    221  CG2 VAL A  17      -3.930  25.113  12.838  1.00  0.91           C  
ATOM    222  H   VAL A  17      -2.694  26.465  15.603  1.00  0.91           H  
ATOM    223  HA  VAL A  17      -2.082  27.044  12.730  1.00  0.91           H  
ATOM    224  HB  VAL A  17      -4.809  26.690  14.022  1.00  0.91           H  
ATOM    225 1HG1 VAL A  17      -5.653  26.914  11.781  1.00  0.91           H  
ATOM    226 2HG1 VAL A  17      -4.809  28.387  12.320  1.00  0.91           H  
ATOM    227 3HG1 VAL A  17      -4.011  27.259  11.194  1.00  0.91           H  
ATOM    228 1HG2 VAL A  17      -4.886  24.677  12.553  1.00  0.91           H  
ATOM    229 2HG2 VAL A  17      -3.230  25.034  12.023  1.00  0.91           H  
ATOM    230 3HG2 VAL A  17      -3.538  24.570  13.693  1.00  0.91           H  
ATOM    231  N   GLN A  18      -2.334  29.470  12.991  1.00  0.92           N  
ATOM    232  CA  GLN A  18      -2.297  30.907  13.223  1.00  0.92           C  
ATOM    233  C   GLN A  18      -3.686  31.504  13.442  1.00  0.92           C  
ATOM    234  O   GLN A  18      -4.574  31.363  12.599  1.00  0.92           O  
ATOM    235  CB  GLN A  18      -1.620  31.613  12.047  1.00  0.92           C  
ATOM    236  CG  GLN A  18      -1.433  33.106  12.253  1.00  0.92           C  
ATOM    237  CD  GLN A  18      -0.778  33.727  11.102  1.00  0.92           C  
ATOM    238  OE1 GLN A  18      -1.192  33.467   9.982  1.00  0.92           O  
ATOM    239  NE2 GLN A  18       0.263  34.530  11.341  1.00  0.92           N  
ATOM    240  H   GLN A  18      -2.000  29.077  12.107  1.00  0.92           H  
ATOM    241  HA  GLN A  18      -1.710  31.088  14.121  1.00  0.92           H  
ATOM    242 1HB  GLN A  18      -0.644  31.146  11.856  1.00  0.92           H  
ATOM    243 2HB  GLN A  18      -2.221  31.477  11.149  1.00  0.92           H  
ATOM    244 1HG  GLN A  18      -2.412  33.549  12.354  1.00  0.92           H  
ATOM    245 2HG  GLN A  18      -0.827  33.302  13.138  1.00  0.92           H  
ATOM    246 1HE2 GLN A  18       0.781  34.971  10.578  1.00  0.92           H  
ATOM    247 2HE2 GLN A  18       0.557  34.713  12.283  1.00  0.92           H  
ATOM    248  N   GLU A  19      -3.837  32.257  14.535  1.00  0.95           N  
ATOM    249  CA  GLU A  19      -5.110  32.903  14.850  1.00  0.95           C  
ATOM    250  C   GLU A  19      -5.338  34.161  14.015  1.00  0.95           C  
ATOM    251  O   GLU A  19      -6.410  34.364  13.444  1.00  0.95           O  
ATOM    252  CB  GLU A  19      -5.164  33.262  16.336  1.00  0.95           C  
ATOM    253  CG  GLU A  19      -5.211  32.058  17.277  1.00  0.95           C  
ATOM    254  CD  GLU A  19      -5.227  32.443  18.744  1.00  0.95           C  
ATOM    255  OE1 GLU A  19      -5.123  33.612  19.037  1.00  0.95           O  
ATOM    256  OE2 GLU A  19      -5.349  31.565  19.566  1.00  0.95           O  
ATOM    257  H   GLU A  19      -3.067  32.332  15.184  1.00  0.95           H  
ATOM    258  HA  GLU A  19      -5.913  32.197  14.629  1.00  0.95           H  
ATOM    259 1HB  GLU A  19      -4.287  33.859  16.595  1.00  0.95           H  
ATOM    260 2HB  GLU A  19      -6.043  33.875  16.529  1.00  0.95           H  
ATOM    261 1HG  GLU A  19      -6.107  31.481  17.056  1.00  0.95           H  
ATOM    262 2HG  GLU A  19      -4.346  31.423  17.079  1.00  0.95           H  
ATOM    263  N   ASN A  20      -4.305  34.990  13.880  1.00  0.98           N  
ATOM    264  CA  ASN A  20      -4.437  36.241  13.130  1.00  0.98           C  
ATOM    265  C   ASN A  20      -4.213  35.978  11.648  1.00  0.98           C  
ATOM    266  O   ASN A  20      -3.213  36.413  11.042  1.00  0.98           O  
ATOM    267  CB  ASN A  20      -3.490  37.291  13.665  1.00  0.98           C  
ATOM    268  CG  ASN A  20      -3.849  37.714  15.073  1.00  0.98           C  
ATOM    269  OD1 ASN A  20      -5.030  37.879  15.403  1.00  0.98           O  
ATOM    270  ND2 ASN A  20      -2.856  37.895  15.904  1.00  0.98           N  
ATOM    271  H   ASN A  20      -3.433  34.769  14.335  1.00  0.98           H  
ATOM    272  HA  ASN A  20      -5.458  36.609  13.246  1.00  0.98           H  
ATOM    273 1HB  ASN A  20      -2.469  36.905  13.658  1.00  0.98           H  
ATOM    274 2HB  ASN A  20      -3.517  38.165  13.015  1.00  0.98           H  
ATOM    275 1HD2 ASN A  20      -3.039  38.178  16.847  1.00  0.98           H  
ATOM    276 2HD2 ASN A  20      -1.915  37.757  15.598  1.00  0.98           H  
ATOM    277  N   PHE A  21      -5.162  35.242  11.089  1.00  1.01           N  
ATOM    278  CA  PHE A  21      -5.022  34.774   9.739  1.00  1.01           C  
ATOM    279  C   PHE A  21      -6.028  35.301   8.735  1.00  1.01           C  
ATOM    280  O   PHE A  21      -7.240  35.112   8.861  1.00  1.01           O  
ATOM    281  CB  PHE A  21      -5.037  33.287   9.664  1.00  1.01           C  
ATOM    282  CG  PHE A  21      -4.820  32.913   8.321  1.00  1.01           C  
ATOM    283  CD1 PHE A  21      -3.618  33.189   7.710  1.00  1.01           C  
ATOM    284  CD2 PHE A  21      -5.779  32.324   7.634  1.00  1.01           C  
ATOM    285  CE1 PHE A  21      -3.428  32.863   6.434  1.00  1.01           C  
ATOM    286  CE2 PHE A  21      -5.595  31.978   6.384  1.00  1.01           C  
ATOM    287  CZ  PHE A  21      -4.428  32.244   5.763  1.00  1.01           C  
ATOM    288  H   PHE A  21      -5.949  34.962  11.674  1.00  1.01           H  
ATOM    289  HA  PHE A  21      -4.045  35.037   9.418  1.00  1.01           H  
ATOM    290 1HB  PHE A  21      -4.246  32.862  10.284  1.00  1.01           H  
ATOM    291 2HB  PHE A  21      -5.991  32.895  10.005  1.00  1.01           H  
ATOM    292  HD1 PHE A  21      -2.834  33.690   8.264  1.00  1.01           H  
ATOM    293  HD2 PHE A  21      -6.717  32.123   8.110  1.00  1.01           H  
ATOM    294  HE1 PHE A  21      -2.485  33.096   5.955  1.00  1.01           H  
ATOM    295  HE2 PHE A  21      -6.387  31.481   5.887  1.00  1.01           H  
ATOM    296  HZ  PHE A  21      -4.305  31.962   4.742  1.00  1.01           H  
ATOM    297  N   GLN A  22      -5.489  35.946   7.713  1.00  1.03           N  
ATOM    298  CA  GLN A  22      -6.273  36.499   6.626  1.00  1.03           C  
ATOM    299  C   GLN A  22      -5.889  35.850   5.294  1.00  1.03           C  
ATOM    300  O   GLN A  22      -4.817  36.102   4.749  1.00  1.03           O  
ATOM    301  CB  GLN A  22      -6.083  38.015   6.594  1.00  1.03           C  
ATOM    302  CG  GLN A  22      -6.616  38.707   7.860  1.00  1.03           C  
ATOM    303  CD  GLN A  22      -6.385  40.218   7.894  1.00  1.03           C  
ATOM    304  OE1 GLN A  22      -5.231  40.691   7.965  1.00  1.03           O  
ATOM    305  NE2 GLN A  22      -7.476  40.980   7.847  1.00  1.03           N  
ATOM    306  H   GLN A  22      -4.481  36.066   7.727  1.00  1.03           H  
ATOM    307  HA  GLN A  22      -7.324  36.285   6.812  1.00  1.03           H  
ATOM    308 1HB  GLN A  22      -5.021  38.242   6.503  1.00  1.03           H  
ATOM    309 2HB  GLN A  22      -6.589  38.436   5.726  1.00  1.03           H  
ATOM    310 1HG  GLN A  22      -7.688  38.519   7.936  1.00  1.03           H  
ATOM    311 2HG  GLN A  22      -6.106  38.278   8.720  1.00  1.03           H  
ATOM    312 1HE2 GLN A  22      -7.404  41.976   7.873  1.00  1.03           H  
ATOM    313 2HE2 GLN A  22      -8.381  40.553   7.793  1.00  1.03           H  
ATOM    314  N   LEU A  23      -6.807  35.065   4.726  1.00  1.02           N  
ATOM    315  CA  LEU A  23      -6.543  34.326   3.483  1.00  1.02           C  
ATOM    316  C   LEU A  23      -6.206  35.245   2.318  1.00  1.02           C  
ATOM    317  O   LEU A  23      -5.339  34.942   1.496  1.00  1.02           O  
ATOM    318  CB  LEU A  23      -7.788  33.514   3.089  1.00  1.02           C  
ATOM    319  CG  LEU A  23      -8.159  32.302   3.902  1.00  1.02           C  
ATOM    320  CD1 LEU A  23      -9.568  31.845   3.593  1.00  1.02           C  
ATOM    321  CD2 LEU A  23      -7.238  31.162   3.468  1.00  1.02           C  
ATOM    322  H   LEU A  23      -7.684  34.924   5.207  1.00  1.02           H  
ATOM    323  HA  LEU A  23      -5.705  33.657   3.643  1.00  1.02           H  
ATOM    324 1HB  LEU A  23      -8.652  34.170   3.005  1.00  1.02           H  
ATOM    325 2HB  LEU A  23      -7.557  33.105   2.139  1.00  1.02           H  
ATOM    326  HG  LEU A  23      -8.071  32.526   4.959  1.00  1.02           H  
ATOM    327 1HD1 LEU A  23      -9.772  30.956   4.182  1.00  1.02           H  
ATOM    328 2HD1 LEU A  23     -10.284  32.628   3.849  1.00  1.02           H  
ATOM    329 3HD1 LEU A  23      -9.661  31.606   2.539  1.00  1.02           H  
ATOM    330 1HD2 LEU A  23      -7.486  30.258   4.033  1.00  1.02           H  
ATOM    331 2HD2 LEU A  23      -7.385  30.974   2.403  1.00  1.02           H  
ATOM    332 3HD2 LEU A  23      -6.210  31.423   3.634  1.00  1.02           H  
ATOM    333  N   GLU A  24      -6.855  36.399   2.269  1.00  1.00           N  
ATOM    334  CA  GLU A  24      -6.646  37.362   1.196  1.00  1.00           C  
ATOM    335  C   GLU A  24      -5.182  37.793   1.096  1.00  1.00           C  
ATOM    336  O   GLU A  24      -4.670  38.057   0.006  1.00  1.00           O  
ATOM    337  CB  GLU A  24      -7.550  38.579   1.379  1.00  1.00           C  
ATOM    338  CG  GLU A  24      -7.497  39.565   0.224  1.00  1.00           C  
ATOM    339  CD  GLU A  24      -8.485  40.703   0.358  1.00  1.00           C  
ATOM    340  OE1 GLU A  24      -9.178  40.757   1.346  1.00  1.00           O  
ATOM    341  OE2 GLU A  24      -8.550  41.512  -0.539  1.00  1.00           O  
ATOM    342  H   GLU A  24      -7.532  36.603   2.989  1.00  1.00           H  
ATOM    343  HA  GLU A  24      -6.917  36.895   0.255  1.00  1.00           H  
ATOM    344 1HB  GLU A  24      -8.585  38.250   1.490  1.00  1.00           H  
ATOM    345 2HB  GLU A  24      -7.269  39.107   2.291  1.00  1.00           H  
ATOM    346 1HG  GLU A  24      -6.491  39.981   0.171  1.00  1.00           H  
ATOM    347 2HG  GLU A  24      -7.684  39.030  -0.704  1.00  1.00           H  
ATOM    348  N   LYS A  25      -4.484  37.847   2.230  1.00  0.96           N  
ATOM    349  CA  LYS A  25      -3.119  38.336   2.237  1.00  0.96           C  
ATOM    350  C   LYS A  25      -2.102  37.286   1.806  1.00  0.96           C  
ATOM    351  O   LYS A  25      -0.911  37.582   1.687  1.00  0.96           O  
ATOM    352  CB  LYS A  25      -2.795  38.946   3.584  1.00  0.96           C  
ATOM    353  CG  LYS A  25      -3.551  40.236   3.845  1.00  0.96           C  
ATOM    354  CD  LYS A  25      -3.221  40.834   5.193  1.00  0.96           C  
ATOM    355  CE  LYS A  25      -3.910  42.188   5.362  1.00  0.96           C  
ATOM    356  NZ  LYS A  25      -3.753  42.722   6.731  1.00  0.96           N  
ATOM    357  H   LYS A  25      -4.888  37.523   3.106  1.00  0.96           H  
ATOM    358  HA  LYS A  25      -3.058  39.145   1.510  1.00  0.96           H  
ATOM    359 1HB  LYS A  25      -3.072  38.245   4.370  1.00  0.96           H  
ATOM    360 2HB  LYS A  25      -1.734  39.147   3.657  1.00  0.96           H  
ATOM    361 1HG  LYS A  25      -3.315  40.957   3.065  1.00  0.96           H  
ATOM    362 2HG  LYS A  25      -4.623  40.029   3.812  1.00  0.96           H  
ATOM    363 1HD  LYS A  25      -3.552  40.162   5.984  1.00  0.96           H  
ATOM    364 2HD  LYS A  25      -2.142  40.965   5.285  1.00  0.96           H  
ATOM    365 1HE  LYS A  25      -3.469  42.893   4.657  1.00  0.96           H  
ATOM    366 2HE  LYS A  25      -4.973  42.086   5.144  1.00  0.96           H  
ATOM    367 1HZ  LYS A  25      -4.215  43.613   6.810  1.00  0.96           H  
ATOM    368 2HZ  LYS A  25      -4.200  42.043   7.362  1.00  0.96           H  
ATOM    369 3HZ  LYS A  25      -2.778  42.824   6.960  1.00  0.96           H  
ATOM    370  N   LEU A  26      -2.568  36.065   1.533  1.00  0.91           N  
ATOM    371  CA  LEU A  26      -1.684  35.058   0.983  1.00  0.91           C  
ATOM    372  C   LEU A  26      -1.828  35.033  -0.535  1.00  0.91           C  
ATOM    373  O   LEU A  26      -1.205  34.213  -1.209  1.00  0.91           O  
ATOM    374  CB  LEU A  26      -1.932  33.645   1.522  1.00  0.91           C  
ATOM    375  CG  LEU A  26      -1.680  33.393   3.019  1.00  0.91           C  
ATOM    376  CD1 LEU A  26      -1.966  31.934   3.297  1.00  0.91           C  
ATOM    377  CD2 LEU A  26      -0.241  33.722   3.385  1.00  0.91           C  
ATOM    378  H   LEU A  26      -3.555  35.836   1.655  1.00  0.91           H  
ATOM    379  HA  LEU A  26      -0.659  35.332   1.218  1.00  0.91           H  
ATOM    380 1HB  LEU A  26      -2.982  33.402   1.334  1.00  0.91           H  
ATOM    381 2HB  LEU A  26      -1.315  32.946   0.958  1.00  0.91           H  
ATOM    382  HG  LEU A  26      -2.362  34.011   3.614  1.00  0.91           H  
ATOM    383 1HD1 LEU A  26      -1.796  31.718   4.340  1.00  0.91           H  
ATOM    384 2HD1 LEU A  26      -2.992  31.707   3.029  1.00  0.91           H  
ATOM    385 3HD1 LEU A  26      -1.296  31.317   2.697  1.00  0.91           H  
ATOM    386 1HD2 LEU A  26      -0.077  33.530   4.441  1.00  0.91           H  
ATOM    387 2HD2 LEU A  26       0.431  33.097   2.800  1.00  0.91           H  
ATOM    388 3HD2 LEU A  26      -0.039  34.766   3.173  1.00  0.91           H  
ATOM    389  N   GLY A  27      -2.624  35.945  -1.099  1.00  0.86           N  
ATOM    390  CA  GLY A  27      -2.779  35.941  -2.543  1.00  0.86           C  
ATOM    391  C   GLY A  27      -1.468  36.375  -3.198  1.00  0.86           C  
ATOM    392  O   GLY A  27      -0.562  36.887  -2.521  1.00  0.86           O  
ATOM    393  H   GLY A  27      -3.146  36.631  -0.550  1.00  0.86           H  
ATOM    394 1HA  GLY A  27      -3.075  34.959  -2.885  1.00  0.86           H  
ATOM    395 2HA  GLY A  27      -3.577  36.629  -2.823  1.00  0.86           H  
ATOM    396  N   GLY A  28      -1.371  36.202  -4.515  1.00  0.82           N  
ATOM    397  CA  GLY A  28      -0.181  36.596  -5.257  1.00  0.82           C  
ATOM    398  C   GLY A  28       0.821  35.456  -5.415  1.00  0.82           C  
ATOM    399  O   GLY A  28       0.482  34.280  -5.261  1.00  0.82           O  
ATOM    400  H   GLY A  28      -2.133  35.756  -5.025  1.00  0.82           H  
ATOM    401 1HA  GLY A  28      -0.481  36.961  -6.236  1.00  0.82           H  
ATOM    402 2HA  GLY A  28       0.299  37.430  -4.748  1.00  0.82           H  
ATOM    403  N   LYS A  29       2.039  35.807  -5.832  1.00  0.78           N  
ATOM    404  CA  LYS A  29       3.065  34.810  -6.140  1.00  0.78           C  
ATOM    405  C   LYS A  29       3.850  34.349  -4.925  1.00  0.78           C  
ATOM    406  O   LYS A  29       4.235  35.157  -4.069  1.00  0.78           O  
ATOM    407  CB  LYS A  29       4.067  35.339  -7.170  1.00  0.78           C  
ATOM    408  CG  LYS A  29       5.071  34.290  -7.667  1.00  0.78           C  
ATOM    409  CD  LYS A  29       6.101  34.877  -8.604  1.00  0.78           C  
ATOM    410  CE  LYS A  29       5.489  35.416  -9.858  1.00  0.78           C  
ATOM    411  NZ  LYS A  29       4.822  34.379 -10.634  1.00  0.78           N  
ATOM    412  H   LYS A  29       2.259  36.788  -5.940  1.00  0.78           H  
ATOM    413  HA  LYS A  29       2.576  33.929  -6.559  1.00  0.78           H  
ATOM    414 1HB  LYS A  29       3.531  35.723  -8.036  1.00  0.78           H  
ATOM    415 2HB  LYS A  29       4.634  36.163  -6.737  1.00  0.78           H  
ATOM    416 1HG  LYS A  29       5.622  33.870  -6.831  1.00  0.78           H  
ATOM    417 2HG  LYS A  29       4.536  33.478  -8.170  1.00  0.78           H  
ATOM    418 1HD  LYS A  29       6.647  35.676  -8.100  1.00  0.78           H  
ATOM    419 2HD  LYS A  29       6.811  34.100  -8.886  1.00  0.78           H  
ATOM    420 1HE  LYS A  29       4.773  36.197  -9.622  1.00  0.78           H  
ATOM    421 2HE  LYS A  29       6.286  35.839 -10.468  1.00  0.78           H  
ATOM    422 1HZ  LYS A  29       4.468  34.792 -11.502  1.00  0.78           H  
ATOM    423 2HZ  LYS A  29       5.474  33.636 -10.896  1.00  0.78           H  
ATOM    424 3HZ  LYS A  29       4.070  33.961 -10.134  1.00  0.78           H  
ATOM    425  N   TRP A  30       4.084  33.044  -4.879  1.00  0.75           N  
ATOM    426  CA  TRP A  30       4.938  32.415  -3.885  1.00  0.75           C  
ATOM    427  C   TRP A  30       5.885  31.409  -4.540  1.00  0.75           C  
ATOM    428  O   TRP A  30       5.560  30.794  -5.562  1.00  0.75           O  
ATOM    429  CB  TRP A  30       4.156  31.663  -2.819  1.00  0.75           C  
ATOM    430  CG  TRP A  30       3.253  32.457  -1.938  1.00  0.75           C  
ATOM    431  CD1 TRP A  30       1.972  32.768  -2.171  1.00  0.75           C  
ATOM    432  CD2 TRP A  30       3.576  33.038  -0.663  1.00  0.75           C  
ATOM    433  NE1 TRP A  30       1.462  33.473  -1.120  1.00  0.75           N  
ATOM    434  CE2 TRP A  30       2.435  33.654  -0.195  1.00  0.75           C  
ATOM    435  CE3 TRP A  30       4.707  33.082   0.090  1.00  0.75           C  
ATOM    436  CZ2 TRP A  30       2.408  34.314   1.023  1.00  0.75           C  
ATOM    437  CZ3 TRP A  30       4.695  33.739   1.281  1.00  0.75           C  
ATOM    438  CH2 TRP A  30       3.580  34.345   1.750  1.00  0.75           C  
ATOM    439  H   TRP A  30       3.678  32.460  -5.612  1.00  0.75           H  
ATOM    440  HA  TRP A  30       5.540  33.187  -3.401  1.00  0.75           H  
ATOM    441 1HB  TRP A  30       3.555  30.892  -3.302  1.00  0.75           H  
ATOM    442 2HB  TRP A  30       4.874  31.161  -2.193  1.00  0.75           H  
ATOM    443  HD1 TRP A  30       1.430  32.488  -3.055  1.00  0.75           H  
ATOM    444  HE1 TRP A  30       0.497  33.805  -1.061  1.00  0.75           H  
ATOM    445  HE3 TRP A  30       5.595  32.605  -0.268  1.00  0.75           H  
ATOM    446  HZ2 TRP A  30       1.522  34.806   1.393  1.00  0.75           H  
ATOM    447  HZ3 TRP A  30       5.601  33.765   1.827  1.00  0.75           H  
ATOM    448  HH2 TRP A  30       3.616  34.862   2.712  1.00  0.75           H  
ATOM    449  N   TYR A  31       7.035  31.205  -3.934  1.00  0.73           N  
ATOM    450  CA  TYR A  31       7.961  30.160  -4.340  1.00  0.73           C  
ATOM    451  C   TYR A  31       7.958  29.107  -3.246  1.00  0.73           C  
ATOM    452  O   TYR A  31       7.752  29.450  -2.089  1.00  0.73           O  
ATOM    453  CB  TYR A  31       9.358  30.731  -4.573  1.00  0.73           C  
ATOM    454  CG  TYR A  31       9.465  31.646  -5.809  1.00  0.73           C  
ATOM    455  CD1 TYR A  31       9.201  33.005  -5.696  1.00  0.73           C  
ATOM    456  CD2 TYR A  31       9.827  31.111  -7.057  1.00  0.73           C  
ATOM    457  CE1 TYR A  31       9.303  33.828  -6.813  1.00  0.73           C  
ATOM    458  CE2 TYR A  31       9.921  31.941  -8.178  1.00  0.73           C  
ATOM    459  CZ  TYR A  31       9.666  33.290  -8.064  1.00  0.73           C  
ATOM    460  OH  TYR A  31       9.759  34.135  -9.176  1.00  0.73           O  
ATOM    461  H   TYR A  31       7.267  31.782  -3.133  1.00  0.73           H  
ATOM    462  HA  TYR A  31       7.613  29.700  -5.258  1.00  0.73           H  
ATOM    463 1HB  TYR A  31       9.662  31.309  -3.695  1.00  0.73           H  
ATOM    464 2HB  TYR A  31      10.066  29.920  -4.683  1.00  0.73           H  
ATOM    465  HD1 TYR A  31       8.917  33.430  -4.727  1.00  0.73           H  
ATOM    466  HD2 TYR A  31      10.034  30.042  -7.153  1.00  0.73           H  
ATOM    467  HE1 TYR A  31       9.097  34.895  -6.715  1.00  0.73           H  
ATOM    468  HE2 TYR A  31      10.194  31.533  -9.146  1.00  0.73           H  
ATOM    469  HH  TYR A  31       9.868  33.618 -10.026  1.00  0.73           H  
ATOM    470  N   ILE A  32       8.188  27.837  -3.561  1.00  0.72           N  
ATOM    471  CA  ILE A  32       8.255  26.862  -2.463  1.00  0.72           C  
ATOM    472  C   ILE A  32       9.718  26.639  -2.209  1.00  0.72           C  
ATOM    473  O   ILE A  32      10.456  26.315  -3.134  1.00  0.72           O  
ATOM    474  CB  ILE A  32       7.526  25.540  -2.769  1.00  0.72           C  
ATOM    475  CG1 ILE A  32       6.052  25.790  -2.971  1.00  0.72           C  
ATOM    476  CG2 ILE A  32       7.704  24.554  -1.584  1.00  0.72           C  
ATOM    477  CD1 ILE A  32       5.684  26.439  -4.302  1.00  0.72           C  
ATOM    478  H   ILE A  32       8.353  27.553  -4.532  1.00  0.72           H  
ATOM    479  HA  ILE A  32       7.814  27.280  -1.562  1.00  0.72           H  
ATOM    480  HB  ILE A  32       7.920  25.113  -3.650  1.00  0.72           H  
ATOM    481 1HG1 ILE A  32       5.531  24.840  -2.891  1.00  0.72           H  
ATOM    482 2HG1 ILE A  32       5.722  26.421  -2.172  1.00  0.72           H  
ATOM    483 1HG2 ILE A  32       7.190  23.623  -1.807  1.00  0.72           H  
ATOM    484 2HG2 ILE A  32       8.752  24.355  -1.419  1.00  0.72           H  
ATOM    485 3HG2 ILE A  32       7.282  24.994  -0.675  1.00  0.72           H  
ATOM    486 1HD1 ILE A  32       4.606  26.579  -4.355  1.00  0.72           H  
ATOM    487 2HD1 ILE A  32       6.163  27.393  -4.384  1.00  0.72           H  
ATOM    488 3HD1 ILE A  32       6.005  25.815  -5.123  1.00  0.72           H  
ATOM    489  N   VAL A  33      10.156  26.849  -0.981  1.00  0.73           N  
ATOM    490  CA  VAL A  33      11.573  26.743  -0.685  1.00  0.73           C  
ATOM    491  C   VAL A  33      11.917  25.481   0.103  1.00  0.73           C  
ATOM    492  O   VAL A  33      13.044  24.995   0.028  1.00  0.73           O  
ATOM    493  CB  VAL A  33      12.032  28.022   0.046  1.00  0.73           C  
ATOM    494  CG1 VAL A  33      11.800  29.256  -0.896  1.00  0.73           C  
ATOM    495  CG2 VAL A  33      11.255  28.212   1.339  1.00  0.73           C  
ATOM    496  H   VAL A  33       9.486  27.087  -0.252  1.00  0.73           H  
ATOM    497  HA  VAL A  33      12.117  26.704  -1.627  1.00  0.73           H  
ATOM    498  HB  VAL A  33      13.096  27.948   0.262  1.00  0.73           H  
ATOM    499 1HG1 VAL A  33      12.129  30.168  -0.418  1.00  0.73           H  
ATOM    500 2HG1 VAL A  33      12.363  29.118  -1.824  1.00  0.73           H  
ATOM    501 3HG1 VAL A  33      10.736  29.343  -1.130  1.00  0.73           H  
ATOM    502 1HG2 VAL A  33      11.583  29.113   1.842  1.00  0.73           H  
ATOM    503 2HG2 VAL A  33      10.208  28.303   1.101  1.00  0.73           H  
ATOM    504 3HG2 VAL A  33      11.406  27.374   1.997  1.00  0.73           H  
ATOM    505  N   VAL A  34      10.959  24.960   0.869  1.00  0.77           N  
ATOM    506  CA  VAL A  34      11.156  23.699   1.604  1.00  0.77           C  
ATOM    507  C   VAL A  34       9.890  22.829   1.501  1.00  0.77           C  
ATOM    508  O   VAL A  34       8.777  23.353   1.615  1.00  0.77           O  
ATOM    509  CB  VAL A  34      11.561  23.932   3.071  1.00  0.77           C  
ATOM    510  CG1 VAL A  34      11.731  22.662   3.734  1.00  0.77           C  
ATOM    511  CG2 VAL A  34      12.851  24.719   3.188  1.00  0.77           C  
ATOM    512  H   VAL A  34      10.066  25.449   0.920  1.00  0.77           H  
ATOM    513  HA  VAL A  34      11.968  23.150   1.133  1.00  0.77           H  
ATOM    514  HB  VAL A  34      10.782  24.443   3.566  1.00  0.77           H  
ATOM    515 1HG1 VAL A  34      11.991  22.855   4.766  1.00  0.77           H  
ATOM    516 2HG1 VAL A  34      10.804  22.104   3.686  1.00  0.77           H  
ATOM    517 3HG1 VAL A  34      12.526  22.097   3.257  1.00  0.77           H  
ATOM    518 1HG2 VAL A  34      13.089  24.841   4.239  1.00  0.77           H  
ATOM    519 2HG2 VAL A  34      13.653  24.181   2.705  1.00  0.77           H  
ATOM    520 3HG2 VAL A  34      12.752  25.690   2.735  1.00  0.77           H  
ATOM    521  N   VAL A  35      10.021  21.522   1.254  1.00  0.85           N  
ATOM    522  CA  VAL A  35       8.826  20.676   1.172  1.00  0.85           C  
ATOM    523  C   VAL A  35       8.979  19.214   1.616  1.00  0.85           C  
ATOM    524  O   VAL A  35       9.991  18.568   1.350  1.00  0.85           O  
ATOM    525  CB  VAL A  35       8.345  20.722  -0.284  1.00  0.85           C  
ATOM    526  CG1 VAL A  35       9.424  20.157  -1.171  1.00  0.85           C  
ATOM    527  CG2 VAL A  35       7.103  19.944  -0.483  1.00  0.85           C  
ATOM    528  H   VAL A  35      10.943  21.121   1.122  1.00  0.85           H  
ATOM    529  HA  VAL A  35       8.063  21.129   1.799  1.00  0.85           H  
ATOM    530  HB  VAL A  35       8.171  21.758  -0.546  1.00  0.85           H  
ATOM    531 1HG1 VAL A  35       9.115  20.214  -2.213  1.00  0.85           H  
ATOM    532 2HG1 VAL A  35      10.335  20.720  -1.026  1.00  0.85           H  
ATOM    533 3HG1 VAL A  35       9.603  19.116  -0.898  1.00  0.85           H  
ATOM    534 1HG2 VAL A  35       6.781  20.023  -1.516  1.00  0.85           H  
ATOM    535 2HG2 VAL A  35       7.283  18.923  -0.260  1.00  0.85           H  
ATOM    536 3HG2 VAL A  35       6.346  20.322   0.173  1.00  0.85           H  
ATOM    537  N   VAL A  36       7.934  18.676   2.247  1.00  0.96           N  
ATOM    538  CA  VAL A  36       7.877  17.246   2.542  1.00  0.96           C  
ATOM    539  C   VAL A  36       7.438  16.566   1.251  1.00  0.96           C  
ATOM    540  O   VAL A  36       6.390  16.933   0.720  1.00  0.96           O  
ATOM    541  CB  VAL A  36       6.849  16.913   3.629  1.00  0.96           C  
ATOM    542  CG1 VAL A  36       6.764  15.414   3.844  1.00  0.96           C  
ATOM    543  CG2 VAL A  36       7.213  17.604   4.898  1.00  0.96           C  
ATOM    544  H   VAL A  36       7.158  19.287   2.502  1.00  0.96           H  
ATOM    545  HA  VAL A  36       8.846  16.923   2.862  1.00  0.96           H  
ATOM    546  HB  VAL A  36       5.882  17.239   3.288  1.00  0.96           H  
ATOM    547 1HG1 VAL A  36       6.017  15.188   4.602  1.00  0.96           H  
ATOM    548 2HG1 VAL A  36       6.486  14.922   2.913  1.00  0.96           H  
ATOM    549 3HG1 VAL A  36       7.731  15.039   4.175  1.00  0.96           H  
ATOM    550 1HG2 VAL A  36       6.474  17.388   5.672  1.00  0.96           H  
ATOM    551 2HG2 VAL A  36       8.175  17.269   5.230  1.00  0.96           H  
ATOM    552 3HG2 VAL A  36       7.246  18.660   4.707  1.00  0.96           H  
ATOM    553  N   PRO A  37       8.153  15.558   0.733  1.00  1.11           N  
ATOM    554  CA  PRO A  37       7.830  14.910  -0.523  1.00  1.11           C  
ATOM    555  C   PRO A  37       6.361  14.509  -0.545  1.00  1.11           C  
ATOM    556  O   PRO A  37       5.838  13.987   0.433  1.00  1.11           O  
ATOM    557  CB  PRO A  37       8.753  13.685  -0.481  1.00  1.11           C  
ATOM    558  CG  PRO A  37       9.957  14.159   0.316  1.00  1.11           C  
ATOM    559  CD  PRO A  37       9.381  15.040   1.395  1.00  1.11           C  
ATOM    560  HA  PRO A  37       8.072  15.580  -1.360  1.00  1.11           H  
ATOM    561 1HB  PRO A  37       8.236  12.837  -0.008  1.00  1.11           H  
ATOM    562 2HB  PRO A  37       9.015  13.374  -1.502  1.00  1.11           H  
ATOM    563 1HG  PRO A  37      10.501  13.289   0.740  1.00  1.11           H  
ATOM    564 2HG  PRO A  37      10.665  14.693  -0.331  1.00  1.11           H  
ATOM    565 1HD  PRO A  37       9.148  14.459   2.299  1.00  1.11           H  
ATOM    566 2HD  PRO A  37      10.115  15.840   1.577  1.00  1.11           H  
ATOM    567  N   ASP A  38       5.712  14.764  -1.679  1.00  1.27           N  
ATOM    568  CA  ASP A  38       4.284  14.515  -1.838  1.00  1.27           C  
ATOM    569  C   ASP A  38       3.962  13.888  -3.198  1.00  1.27           C  
ATOM    570  O   ASP A  38       3.988  14.586  -4.208  1.00  1.27           O  
ATOM    571  CB  ASP A  38       3.486  15.817  -1.683  1.00  1.27           C  
ATOM    572  CG  ASP A  38       1.909  15.631  -1.758  1.00  1.27           C  
ATOM    573  OD1 ASP A  38       1.413  14.525  -2.005  1.00  1.27           O  
ATOM    574  OD2 ASP A  38       1.213  16.607  -1.588  1.00  1.27           O  
ATOM    575  H   ASP A  38       6.220  15.179  -2.449  1.00  1.27           H  
ATOM    576  HA  ASP A  38       3.969  13.878  -1.033  1.00  1.27           H  
ATOM    577 1HB  ASP A  38       3.739  16.281  -0.721  1.00  1.27           H  
ATOM    578 2HB  ASP A  38       3.788  16.521  -2.461  1.00  1.27           H  
ATOM    579  N   PRO A  39       3.615  12.591  -3.265  1.00  1.42           N  
ATOM    580  CA  PRO A  39       3.308  11.846  -4.481  1.00  1.42           C  
ATOM    581  C   PRO A  39       2.189  12.487  -5.323  1.00  1.42           C  
ATOM    582  O   PRO A  39       2.064  12.184  -6.511  1.00  1.42           O  
ATOM    583  CB  PRO A  39       2.852  10.485  -3.927  1.00  1.42           C  
ATOM    584  CG  PRO A  39       3.545  10.358  -2.596  1.00  1.42           C  
ATOM    585  CD  PRO A  39       3.584  11.763  -2.037  1.00  1.42           C  
ATOM    586  HA  PRO A  39       4.223  11.739  -5.076  1.00  1.42           H  
ATOM    587 1HB  PRO A  39       1.755  10.467  -3.842  1.00  1.42           H  
ATOM    588 2HB  PRO A  39       3.131   9.686  -4.630  1.00  1.42           H  
ATOM    589 1HG  PRO A  39       2.988   9.665  -1.948  1.00  1.42           H  
ATOM    590 2HG  PRO A  39       4.549   9.929  -2.730  1.00  1.42           H  
ATOM    591 1HD  PRO A  39       2.679  11.988  -1.441  1.00  1.42           H  
ATOM    592 2HD  PRO A  39       4.519  11.864  -1.460  1.00  1.42           H  
ATOM    593  N   GLY A  40       1.366  13.360  -4.719  1.00  1.53           N  
ATOM    594  CA  GLY A  40       0.276  14.015  -5.438  1.00  1.53           C  
ATOM    595  C   GLY A  40       0.732  15.259  -6.220  1.00  1.53           C  
ATOM    596  O   GLY A  40      -0.079  15.918  -6.875  1.00  1.53           O  
ATOM    597  H   GLY A  40       1.493  13.613  -3.731  1.00  1.53           H  
ATOM    598 1HA  GLY A  40      -0.180  13.302  -6.123  1.00  1.53           H  
ATOM    599 2HA  GLY A  40      -0.491  14.304  -4.725  1.00  1.53           H  
ATOM    600  N   TRP A  41       2.027  15.566  -6.158  1.00  1.56           N  
ATOM    601  CA  TRP A  41       2.621  16.718  -6.823  1.00  1.56           C  
ATOM    602  C   TRP A  41       3.920  16.287  -7.497  1.00  1.56           C  
ATOM    603  O   TRP A  41       4.978  16.391  -6.887  1.00  1.56           O  
ATOM    604  CB  TRP A  41       2.931  17.843  -5.840  1.00  1.56           C  
ATOM    605  CG  TRP A  41       3.279  19.158  -6.508  1.00  1.56           C  
ATOM    606  CD1 TRP A  41       3.154  19.469  -7.827  1.00  1.56           C  
ATOM    607  CD2 TRP A  41       3.804  20.344  -5.869  1.00  1.56           C  
ATOM    608  NE1 TRP A  41       3.548  20.766  -8.047  1.00  1.56           N  
ATOM    609  CE2 TRP A  41       3.958  21.310  -6.864  1.00  1.56           C  
ATOM    610  CE3 TRP A  41       4.145  20.658  -4.554  1.00  1.56           C  
ATOM    611  CZ2 TRP A  41       4.449  22.566  -6.586  1.00  1.56           C  
ATOM    612  CZ3 TRP A  41       4.626  21.927  -4.276  1.00  1.56           C  
ATOM    613  CH2 TRP A  41       4.770  22.845  -5.269  1.00  1.56           C  
ATOM    614  H   TRP A  41       2.639  14.987  -5.582  1.00  1.56           H  
ATOM    615  HA  TRP A  41       1.925  17.108  -7.555  1.00  1.56           H  
ATOM    616 1HB  TRP A  41       2.067  18.002  -5.191  1.00  1.56           H  
ATOM    617 2HB  TRP A  41       3.765  17.543  -5.204  1.00  1.56           H  
ATOM    618  HD1 TRP A  41       2.787  18.795  -8.592  1.00  1.56           H  
ATOM    619  HE1 TRP A  41       3.541  21.236  -8.940  1.00  1.56           H  
ATOM    620  HE3 TRP A  41       4.029  19.915  -3.769  1.00  1.56           H  
ATOM    621  HZ2 TRP A  41       4.586  23.324  -7.359  1.00  1.56           H  
ATOM    622  HZ3 TRP A  41       4.892  22.175  -3.247  1.00  1.56           H  
ATOM    623  HH2 TRP A  41       5.149  23.809  -5.022  1.00  1.56           H  
ATOM    624  N   PRO A  42       3.878  15.764  -8.740  1.00  1.52           N  
ATOM    625  CA  PRO A  42       5.007  15.214  -9.486  1.00  1.52           C  
ATOM    626  C   PRO A  42       6.162  16.196  -9.667  1.00  1.52           C  
ATOM    627  O   PRO A  42       7.289  15.788  -9.943  1.00  1.52           O  
ATOM    628  CB  PRO A  42       4.385  14.917 -10.859  1.00  1.52           C  
ATOM    629  CG  PRO A  42       2.913  14.725 -10.584  1.00  1.52           C  
ATOM    630  CD  PRO A  42       2.595  15.699  -9.478  1.00  1.52           C  
ATOM    631  HA  PRO A  42       5.351  14.293  -8.996  1.00  1.52           H  
ATOM    632 1HB  PRO A  42       4.584  15.748 -11.546  1.00  1.52           H  
ATOM    633 2HB  PRO A  42       4.864  14.028 -11.305  1.00  1.52           H  
ATOM    634 1HG  PRO A  42       2.330  14.920 -11.498  1.00  1.52           H  
ATOM    635 2HG  PRO A  42       2.712  13.682 -10.294  1.00  1.52           H  
ATOM    636 1HD  PRO A  42       2.331  16.680  -9.891  1.00  1.52           H  
ATOM    637 2HD  PRO A  42       1.794  15.267  -8.872  1.00  1.52           H  
ATOM    638  N   ALA A  43       5.876  17.486  -9.548  1.00  1.43           N  
ATOM    639  CA  ALA A  43       6.887  18.500  -9.737  1.00  1.43           C  
ATOM    640  C   ALA A  43       8.043  18.396  -8.744  1.00  1.43           C  
ATOM    641  O   ALA A  43       7.859  18.110  -7.561  1.00  1.43           O  
ATOM    642  CB  ALA A  43       6.293  19.866  -9.603  1.00  1.43           C  
ATOM    643  H   ALA A  43       4.944  17.775  -9.313  1.00  1.43           H  
ATOM    644  HA  ALA A  43       7.263  18.381 -10.739  1.00  1.43           H  
ATOM    645 1HB  ALA A  43       7.056  20.573  -9.789  1.00  1.43           H  
ATOM    646 2HB  ALA A  43       5.481  20.004 -10.305  1.00  1.43           H  
ATOM    647 3HB  ALA A  43       5.942  19.971  -8.599  1.00  1.43           H  
ATOM    648  N   THR A  44       9.227  18.708  -9.235  1.00  1.30           N  
ATOM    649  CA  THR A  44      10.452  18.745  -8.469  1.00  1.30           C  
ATOM    650  C   THR A  44      11.339  19.906  -8.916  1.00  1.30           C  
ATOM    651  O   THR A  44      10.921  20.787  -9.679  1.00  1.30           O  
ATOM    652  CB  THR A  44      11.202  17.396  -8.568  1.00  1.30           C  
ATOM    653  OG1 THR A  44      12.297  17.384  -7.628  1.00  1.30           O  
ATOM    654  CG2 THR A  44      11.718  17.151  -9.997  1.00  1.30           C  
ATOM    655  H   THR A  44       9.282  18.900 -10.220  1.00  1.30           H  
ATOM    656  HA  THR A  44      10.200  18.908  -7.421  1.00  1.30           H  
ATOM    657  HB  THR A  44      10.511  16.592  -8.306  1.00  1.30           H  
ATOM    658  HG1 THR A  44      12.674  16.497  -7.593  1.00  1.30           H  
ATOM    659 1HG2 THR A  44      12.224  16.191 -10.041  1.00  1.30           H  
ATOM    660 2HG2 THR A  44      10.876  17.142 -10.678  1.00  1.30           H  
ATOM    661 3HG2 THR A  44      12.408  17.932 -10.298  1.00  1.30           H  
ATOM    662  N   SER A  45      12.574  19.908  -8.414  1.00  1.17           N  
ATOM    663  CA  SER A  45      13.505  20.995  -8.671  1.00  1.17           C  
ATOM    664  C   SER A  45      12.830  22.289  -8.297  1.00  1.17           C  
ATOM    665  O   SER A  45      12.218  22.372  -7.244  1.00  1.17           O  
ATOM    666  CB  SER A  45      13.944  21.022 -10.116  1.00  1.17           C  
ATOM    667  OG  SER A  45      14.947  21.983 -10.312  1.00  1.17           O  
ATOM    668  H   SER A  45      12.831  19.119  -7.838  1.00  1.17           H  
ATOM    669  HA  SER A  45      14.385  20.867  -8.040  1.00  1.17           H  
ATOM    670 1HB  SER A  45      14.323  20.039 -10.390  1.00  1.17           H  
ATOM    671 2HB  SER A  45      13.102  21.237 -10.765  1.00  1.17           H  
ATOM    672  HG  SER A  45      15.538  21.905  -9.553  1.00  1.17           H  
ATOM    673  N   CYS A  46      12.924  23.294  -9.147  1.00  1.06           N  
ATOM    674  CA  CYS A  46      12.272  24.558  -8.805  1.00  1.06           C  
ATOM    675  C   CYS A  46      10.760  24.447  -8.787  1.00  1.06           C  
ATOM    676  O   CYS A  46      10.146  24.079  -9.784  1.00  1.06           O  
ATOM    677  CB  CYS A  46      12.640  25.646  -9.799  1.00  1.06           C  
ATOM    678  SG  CYS A  46      11.856  27.211  -9.384  1.00  1.06           S  
ATOM    679  H   CYS A  46      13.439  23.195 -10.008  1.00  1.06           H  
ATOM    680  HA  CYS A  46      12.605  24.861  -7.817  1.00  1.06           H  
ATOM    681 1HB  CYS A  46      13.721  25.790  -9.807  1.00  1.06           H  
ATOM    682 2HB  CYS A  46      12.329  25.358 -10.803  1.00  1.06           H  
ATOM    683  N   LEU A  47      10.165  24.824  -7.658  1.00  0.98           N  
ATOM    684  CA  LEU A  47       8.721  24.816  -7.503  1.00  0.98           C  
ATOM    685  C   LEU A  47       8.217  26.235  -7.223  1.00  0.98           C  
ATOM    686  O   LEU A  47       8.801  26.961  -6.410  1.00  0.98           O  
ATOM    687  CB  LEU A  47       8.334  23.949  -6.318  1.00  0.98           C  
ATOM    688  CG  LEU A  47       8.806  22.497  -6.300  1.00  0.98           C  
ATOM    689  CD1 LEU A  47       8.432  21.859  -4.973  1.00  0.98           C  
ATOM    690  CD2 LEU A  47       8.213  21.769  -7.408  1.00  0.98           C  
ATOM    691  H   LEU A  47      10.750  25.108  -6.887  1.00  0.98           H  
ATOM    692  HA  LEU A  47       8.261  24.442  -8.415  1.00  0.98           H  
ATOM    693 1HB  LEU A  47       8.769  24.403  -5.458  1.00  0.98           H  
ATOM    694 2HB  LEU A  47       7.261  23.963  -6.214  1.00  0.98           H  
ATOM    695  HG  LEU A  47       9.884  22.465  -6.390  1.00  0.98           H  
ATOM    696 1HD1 LEU A  47       8.786  20.827  -4.958  1.00  0.98           H  
ATOM    697 2HD1 LEU A  47       8.895  22.412  -4.160  1.00  0.98           H  
ATOM    698 3HD1 LEU A  47       7.370  21.869  -4.848  1.00  0.98           H  
ATOM    699 1HD2 LEU A  47       8.560  20.756  -7.374  1.00  0.98           H  
ATOM    700 2HD2 LEU A  47       7.133  21.786  -7.327  1.00  0.98           H  
ATOM    701 3HD2 LEU A  47       8.522  22.230  -8.332  1.00  0.98           H  
ATOM    702  N   SER A  48       7.082  26.592  -7.800  1.00  0.92           N  
ATOM    703  CA  SER A  48       6.469  27.896  -7.539  1.00  0.92           C  
ATOM    704  C   SER A  48       4.968  27.847  -7.713  1.00  0.92           C  
ATOM    705  O   SER A  48       4.423  26.839  -8.166  1.00  0.92           O  
ATOM    706  CB  SER A  48       7.038  28.963  -8.459  1.00  0.92           C  
ATOM    707  OG  SER A  48       6.671  28.736  -9.792  1.00  0.92           O  
ATOM    708  H   SER A  48       6.669  25.960  -8.487  1.00  0.92           H  
ATOM    709  HA  SER A  48       6.673  28.175  -6.514  1.00  0.92           H  
ATOM    710 1HB  SER A  48       6.682  29.946  -8.139  1.00  0.92           H  
ATOM    711 2HB  SER A  48       8.123  28.969  -8.377  1.00  0.92           H  
ATOM    712  HG  SER A  48       6.876  29.549 -10.270  1.00  0.92           H  
ATOM    713  N   GLY A  49       4.294  28.936  -7.366  1.00  0.90           N  
ATOM    714  CA  GLY A  49       2.865  28.991  -7.592  1.00  0.90           C  
ATOM    715  C   GLY A  49       2.249  30.366  -7.375  1.00  0.90           C  
ATOM    716  O   GLY A  49       2.935  31.352  -7.086  1.00  0.90           O  
ATOM    717  H   GLY A  49       4.774  29.719  -6.931  1.00  0.90           H  
ATOM    718 1HA  GLY A  49       2.664  28.676  -8.615  1.00  0.90           H  
ATOM    719 2HA  GLY A  49       2.371  28.271  -6.941  1.00  0.90           H  
ATOM    720  N   TYR A  50       0.936  30.416  -7.530  1.00  0.91           N  
ATOM    721  CA  TYR A  50       0.193  31.660  -7.445  1.00  0.91           C  
ATOM    722  C   TYR A  50      -1.204  31.454  -6.885  1.00  0.91           C  
ATOM    723  O   TYR A  50      -1.899  30.494  -7.236  1.00  0.91           O  
ATOM    724  CB  TYR A  50       0.105  32.257  -8.854  1.00  0.91           C  
ATOM    725  CG  TYR A  50      -0.574  33.608  -8.979  1.00  0.91           C  
ATOM    726  CD1 TYR A  50       0.140  34.753  -8.724  1.00  0.91           C  
ATOM    727  CD2 TYR A  50      -1.901  33.697  -9.372  1.00  0.91           C  
ATOM    728  CE1 TYR A  50      -0.452  35.987  -8.858  1.00  0.91           C  
ATOM    729  CE2 TYR A  50      -2.496  34.938  -9.506  1.00  0.91           C  
ATOM    730  CZ  TYR A  50      -1.776  36.077  -9.250  1.00  0.91           C  
ATOM    731  OH  TYR A  50      -2.366  37.315  -9.392  1.00  0.91           O  
ATOM    732  H   TYR A  50       0.464  29.549  -7.770  1.00  0.91           H  
ATOM    733  HA  TYR A  50       0.724  32.340  -6.782  1.00  0.91           H  
ATOM    734 1HB  TYR A  50       1.115  32.358  -9.255  1.00  0.91           H  
ATOM    735 2HB  TYR A  50      -0.425  31.557  -9.500  1.00  0.91           H  
ATOM    736  HD1 TYR A  50       1.178  34.681  -8.422  1.00  0.91           H  
ATOM    737  HD2 TYR A  50      -2.473  32.793  -9.580  1.00  0.91           H  
ATOM    738  HE1 TYR A  50       0.124  36.889  -8.659  1.00  0.91           H  
ATOM    739  HE2 TYR A  50      -3.535  35.016  -9.822  1.00  0.91           H  
ATOM    740  HH  TYR A  50      -3.268  37.203  -9.715  1.00  0.91           H  
ATOM    741  N   TYR A  51      -1.621  32.365  -6.015  1.00  0.97           N  
ATOM    742  CA  TYR A  51      -2.966  32.315  -5.464  1.00  0.97           C  
ATOM    743  C   TYR A  51      -3.804  33.509  -5.927  1.00  0.97           C  
ATOM    744  O   TYR A  51      -3.320  34.650  -5.980  1.00  0.97           O  
ATOM    745  CB  TYR A  51      -2.889  32.286  -3.938  1.00  0.97           C  
ATOM    746  CG  TYR A  51      -2.352  31.039  -3.309  1.00  0.97           C  
ATOM    747  CD1 TYR A  51      -0.993  30.864  -3.233  1.00  0.97           C  
ATOM    748  CD2 TYR A  51      -3.212  30.106  -2.750  1.00  0.97           C  
ATOM    749  CE1 TYR A  51      -0.460  29.757  -2.608  1.00  0.97           C  
ATOM    750  CE2 TYR A  51      -2.690  28.997  -2.116  1.00  0.97           C  
ATOM    751  CZ  TYR A  51      -1.311  28.822  -2.044  1.00  0.97           C  
ATOM    752  OH  TYR A  51      -0.778  27.720  -1.414  1.00  0.97           O  
ATOM    753  H   TYR A  51      -0.983  33.113  -5.735  1.00  0.97           H  
ATOM    754  HA  TYR A  51      -3.455  31.409  -5.812  1.00  0.97           H  
ATOM    755 1HB  TYR A  51      -2.232  33.087  -3.628  1.00  0.97           H  
ATOM    756 2HB  TYR A  51      -3.877  32.486  -3.520  1.00  0.97           H  
ATOM    757  HD1 TYR A  51      -0.349  31.612  -3.672  1.00  0.97           H  
ATOM    758  HD2 TYR A  51      -4.292  30.256  -2.802  1.00  0.97           H  
ATOM    759  HE1 TYR A  51       0.622  29.626  -2.552  1.00  0.97           H  
ATOM    760  HE2 TYR A  51      -3.359  28.265  -1.666  1.00  0.97           H  
ATOM    761  HH  TYR A  51       0.169  27.860  -1.286  1.00  0.97           H  
ATOM    762  N   GLU A  52      -5.095  33.276  -6.164  1.00  1.05           N  
ATOM    763  CA  GLU A  52      -5.964  34.385  -6.555  1.00  1.05           C  
ATOM    764  C   GLU A  52      -7.301  34.351  -5.831  1.00  1.05           C  
ATOM    765  O   GLU A  52      -7.993  33.336  -5.795  1.00  1.05           O  
ATOM    766  CB  GLU A  52      -6.169  34.378  -8.068  1.00  1.05           C  
ATOM    767  CG  GLU A  52      -6.967  35.562  -8.605  1.00  1.05           C  
ATOM    768  CD  GLU A  52      -7.035  35.605 -10.119  1.00  1.05           C  
ATOM    769  OE1 GLU A  52      -6.459  34.751 -10.751  1.00  1.05           O  
ATOM    770  OE2 GLU A  52      -7.655  36.502 -10.637  1.00  1.05           O  
ATOM    771  H   GLU A  52      -5.444  32.315  -6.112  1.00  1.05           H  
ATOM    772  HA  GLU A  52      -5.471  35.320  -6.289  1.00  1.05           H  
ATOM    773 1HB  GLU A  52      -5.213  34.356  -8.557  1.00  1.05           H  
ATOM    774 2HB  GLU A  52      -6.699  33.470  -8.352  1.00  1.05           H  
ATOM    775 1HG  GLU A  52      -7.982  35.513  -8.208  1.00  1.05           H  
ATOM    776 2HG  GLU A  52      -6.510  36.480  -8.241  1.00  1.05           H  
ATOM    777  N   TYR A  53      -7.660  35.484  -5.243  1.00  1.15           N  
ATOM    778  CA  TYR A  53      -8.870  35.577  -4.436  1.00  1.15           C  
ATOM    779  C   TYR A  53     -10.133  35.949  -5.190  1.00  1.15           C  
ATOM    780  O   TYR A  53     -10.199  37.000  -5.832  1.00  1.15           O  
ATOM    781  CB  TYR A  53      -8.648  36.595  -3.328  1.00  1.15           C  
ATOM    782  CG  TYR A  53      -9.816  36.780  -2.406  1.00  1.15           C  
ATOM    783  CD1 TYR A  53     -10.473  35.686  -1.930  1.00  1.15           C  
ATOM    784  CD2 TYR A  53     -10.193  38.040  -1.996  1.00  1.15           C  
ATOM    785  CE1 TYR A  53     -11.486  35.818  -1.043  1.00  1.15           C  
ATOM    786  CE2 TYR A  53     -11.229  38.185  -1.103  1.00  1.15           C  
ATOM    787  CZ  TYR A  53     -11.877  37.070  -0.620  1.00  1.15           C  
ATOM    788  OH  TYR A  53     -12.909  37.204   0.287  1.00  1.15           O  
ATOM    789  H   TYR A  53      -7.068  36.296  -5.336  1.00  1.15           H  
ATOM    790  HA  TYR A  53      -9.047  34.602  -3.980  1.00  1.15           H  
ATOM    791 1HB  TYR A  53      -7.785  36.332  -2.748  1.00  1.15           H  
ATOM    792 2HB  TYR A  53      -8.433  37.562  -3.780  1.00  1.15           H  
ATOM    793  HD1 TYR A  53     -10.169  34.689  -2.250  1.00  1.15           H  
ATOM    794  HD2 TYR A  53      -9.667  38.919  -2.368  1.00  1.15           H  
ATOM    795  HE1 TYR A  53     -11.969  34.931  -0.665  1.00  1.15           H  
ATOM    796  HE2 TYR A  53     -11.526  39.180  -0.771  1.00  1.15           H  
ATOM    797  HH  TYR A  53     -13.174  36.315   0.635  1.00  1.15           H  
ATOM    798  N   ASP A  54     -11.140  35.086  -5.084  1.00  1.26           N  
ATOM    799  CA  ASP A  54     -12.452  35.323  -5.654  1.00  1.26           C  
ATOM    800  C   ASP A  54     -13.420  35.787  -4.571  1.00  1.26           C  
ATOM    801  O   ASP A  54     -14.024  34.964  -3.861  1.00  1.26           O  
ATOM    802  CB  ASP A  54     -13.016  34.068  -6.291  1.00  1.26           C  
ATOM    803  CG  ASP A  54     -14.380  34.330  -6.883  1.00  1.26           C  
ATOM    804  OD1 ASP A  54     -14.816  35.458  -6.811  1.00  1.26           O  
ATOM    805  OD2 ASP A  54     -15.036  33.401  -7.287  1.00  1.26           O  
ATOM    806  H   ASP A  54     -10.994  34.221  -4.563  1.00  1.26           H  
ATOM    807  HA  ASP A  54     -12.372  36.104  -6.409  1.00  1.26           H  
ATOM    808 1HB  ASP A  54     -12.343  33.715  -7.077  1.00  1.26           H  
ATOM    809 2HB  ASP A  54     -13.089  33.275  -5.541  1.00  1.26           H  
ATOM    810  N   ASN A  55     -13.654  37.093  -4.496  1.00  1.36           N  
ATOM    811  CA  ASN A  55     -14.474  37.635  -3.420  1.00  1.36           C  
ATOM    812  C   ASN A  55     -15.976  37.421  -3.628  1.00  1.36           C  
ATOM    813  O   ASN A  55     -16.775  37.804  -2.772  1.00  1.36           O  
ATOM    814  CB  ASN A  55     -14.187  39.114  -3.230  1.00  1.36           C  
ATOM    815  CG  ASN A  55     -14.604  39.959  -4.411  1.00  1.36           C  
ATOM    816  OD1 ASN A  55     -14.337  39.629  -5.571  1.00  1.36           O  
ATOM    817  ND2 ASN A  55     -15.260  41.056  -4.130  1.00  1.36           N  
ATOM    818  H   ASN A  55     -13.194  37.713  -5.149  1.00  1.36           H  
ATOM    819  HA  ASN A  55     -14.204  37.119  -2.497  1.00  1.36           H  
ATOM    820 1HB  ASN A  55     -14.700  39.472  -2.337  1.00  1.36           H  
ATOM    821 2HB  ASN A  55     -13.121  39.254  -3.071  1.00  1.36           H  
ATOM    822 1HD2 ASN A  55     -15.566  41.659  -4.867  1.00  1.36           H  
ATOM    823 2HD2 ASN A  55     -15.458  41.289  -3.178  1.00  1.36           H  
ATOM    824  N   GLU A  56     -16.371  36.771  -4.731  1.00  1.42           N  
ATOM    825  CA  GLU A  56     -17.783  36.479  -4.939  1.00  1.42           C  
ATOM    826  C   GLU A  56     -18.141  35.116  -4.344  1.00  1.42           C  
ATOM    827  O   GLU A  56     -19.318  34.801  -4.160  1.00  1.42           O  
ATOM    828  CB  GLU A  56     -18.154  36.531  -6.425  1.00  1.42           C  
ATOM    829  CG  GLU A  56     -18.005  37.923  -7.057  1.00  1.42           C  
ATOM    830  CD  GLU A  56     -18.428  37.987  -8.520  1.00  1.42           C  
ATOM    831  OE1 GLU A  56     -18.848  36.987  -9.057  1.00  1.42           O  
ATOM    832  OE2 GLU A  56     -18.332  39.049  -9.092  1.00  1.42           O  
ATOM    833  H   GLU A  56     -15.693  36.456  -5.438  1.00  1.42           H  
ATOM    834  HA  GLU A  56     -18.371  37.236  -4.422  1.00  1.42           H  
ATOM    835 1HB  GLU A  56     -17.512  35.839  -6.978  1.00  1.42           H  
ATOM    836 2HB  GLU A  56     -19.183  36.202  -6.556  1.00  1.42           H  
ATOM    837 1HG  GLU A  56     -18.602  38.631  -6.485  1.00  1.42           H  
ATOM    838 2HG  GLU A  56     -16.958  38.224  -6.973  1.00  1.42           H  
ATOM    839  N   THR A  57     -17.117  34.301  -4.069  1.00  1.42           N  
ATOM    840  CA  THR A  57     -17.304  32.962  -3.514  1.00  1.42           C  
ATOM    841  C   THR A  57     -16.513  32.773  -2.220  1.00  1.42           C  
ATOM    842  O   THR A  57     -16.771  31.847  -1.452  1.00  1.42           O  
ATOM    843  CB  THR A  57     -16.925  31.866  -4.537  1.00  1.42           C  
ATOM    844  OG1 THR A  57     -15.551  32.004  -4.925  1.00  1.42           O  
ATOM    845  CG2 THR A  57     -17.802  31.954  -5.761  1.00  1.42           C  
ATOM    846  H   THR A  57     -16.165  34.625  -4.234  1.00  1.42           H  
ATOM    847  HA  THR A  57     -18.357  32.835  -3.272  1.00  1.42           H  
ATOM    848  HB  THR A  57     -17.055  30.891  -4.064  1.00  1.42           H  
ATOM    849  HG1 THR A  57     -15.486  32.535  -5.761  1.00  1.42           H  
ATOM    850 1HG2 THR A  57     -17.524  31.168  -6.460  1.00  1.42           H  
ATOM    851 2HG2 THR A  57     -18.845  31.837  -5.472  1.00  1.42           H  
ATOM    852 3HG2 THR A  57     -17.660  32.927  -6.240  1.00  1.42           H  
ATOM    853  N   ASP A  58     -15.576  33.694  -1.975  1.00  1.38           N  
ATOM    854  CA  ASP A  58     -14.604  33.654  -0.882  1.00  1.38           C  
ATOM    855  C   ASP A  58     -13.664  32.455  -1.024  1.00  1.38           C  
ATOM    856  O   ASP A  58     -13.197  31.907  -0.023  1.00  1.38           O  
ATOM    857  CB  ASP A  58     -15.295  33.566   0.496  1.00  1.38           C  
ATOM    858  CG  ASP A  58     -14.401  34.025   1.698  1.00  1.38           C  
ATOM    859  OD1 ASP A  58     -13.613  34.940   1.538  1.00  1.38           O  
ATOM    860  OD2 ASP A  58     -14.525  33.448   2.759  1.00  1.38           O  
ATOM    861  H   ASP A  58     -15.449  34.433  -2.659  1.00  1.38           H  
ATOM    862  HA  ASP A  58     -14.033  34.571  -0.927  1.00  1.38           H  
ATOM    863 1HB  ASP A  58     -16.201  34.171   0.484  1.00  1.38           H  
ATOM    864 2HB  ASP A  58     -15.597  32.533   0.680  1.00  1.38           H  
ATOM    865  N   ASP A  59     -13.356  32.090  -2.275  1.00  1.31           N  
ATOM    866  CA  ASP A  59     -12.443  30.978  -2.556  1.00  1.31           C  
ATOM    867  C   ASP A  59     -11.138  31.461  -3.169  1.00  1.31           C  
ATOM    868  O   ASP A  59     -11.061  32.566  -3.717  1.00  1.31           O  
ATOM    869  CB  ASP A  59     -13.054  29.924  -3.484  1.00  1.31           C  
ATOM    870  CG  ASP A  59     -14.288  29.200  -2.946  1.00  1.31           C  
ATOM    871  OD1 ASP A  59     -14.310  28.841  -1.786  1.00  1.31           O  
ATOM    872  OD2 ASP A  59     -15.184  28.903  -3.714  1.00  1.31           O  
ATOM    873  H   ASP A  59     -13.756  32.641  -3.038  1.00  1.31           H  
ATOM    874  HA  ASP A  59     -12.201  30.483  -1.615  1.00  1.31           H  
ATOM    875 1HB  ASP A  59     -13.299  30.377  -4.448  1.00  1.31           H  
ATOM    876 2HB  ASP A  59     -12.298  29.168  -3.656  1.00  1.31           H  
ATOM    877  N   PHE A  60     -10.104  30.625  -3.083  1.00  1.22           N  
ATOM    878  CA  PHE A  60      -8.817  30.943  -3.685  1.00  1.22           C  
ATOM    879  C   PHE A  60      -8.381  29.979  -4.769  1.00  1.22           C  
ATOM    880  O   PHE A  60      -8.252  28.776  -4.537  1.00  1.22           O  
ATOM    881  CB  PHE A  60      -7.771  30.993  -2.589  1.00  1.22           C  
ATOM    882  CG  PHE A  60      -7.998  32.117  -1.712  1.00  1.22           C  
ATOM    883  CD1 PHE A  60      -8.985  32.068  -0.742  1.00  1.22           C  
ATOM    884  CD2 PHE A  60      -7.212  33.231  -1.823  1.00  1.22           C  
ATOM    885  CE1 PHE A  60      -9.207  33.138   0.051  1.00  1.22           C  
ATOM    886  CE2 PHE A  60      -7.410  34.284  -1.007  1.00  1.22           C  
ATOM    887  CZ  PHE A  60      -8.418  34.249  -0.079  1.00  1.22           C  
ATOM    888  H   PHE A  60     -10.207  29.730  -2.603  1.00  1.22           H  
ATOM    889  HA  PHE A  60      -8.894  31.930  -4.126  1.00  1.22           H  
ATOM    890 1HB  PHE A  60      -7.805  30.083  -2.002  1.00  1.22           H  
ATOM    891 2HB  PHE A  60      -6.778  31.083  -3.032  1.00  1.22           H  
ATOM    892  HD1 PHE A  60      -9.603  31.173  -0.641  1.00  1.22           H  
ATOM    893  HD2 PHE A  60      -6.423  33.259  -2.580  1.00  1.22           H  
ATOM    894  HE1 PHE A  60     -10.007  33.116   0.792  1.00  1.22           H  
ATOM    895  HE2 PHE A  60      -6.778  35.157  -1.101  1.00  1.22           H  
ATOM    896  HZ  PHE A  60      -8.597  35.106   0.562  1.00  1.22           H  
ATOM    897  N   ASP A  61      -8.181  30.482  -5.974  1.00  1.13           N  
ATOM    898  CA  ASP A  61      -7.703  29.582  -7.003  1.00  1.13           C  
ATOM    899  C   ASP A  61      -6.233  29.399  -6.697  1.00  1.13           C  
ATOM    900  O   ASP A  61      -5.592  30.346  -6.227  1.00  1.13           O  
ATOM    901  CB  ASP A  61      -7.928  30.121  -8.418  1.00  1.13           C  
ATOM    902  CG  ASP A  61      -9.414  30.140  -8.852  1.00  1.13           C  
ATOM    903  OD1 ASP A  61     -10.212  29.526  -8.195  1.00  1.13           O  
ATOM    904  OD2 ASP A  61      -9.716  30.747  -9.850  1.00  1.13           O  
ATOM    905  H   ASP A  61      -8.290  31.484  -6.136  1.00  1.13           H  
ATOM    906  HA  ASP A  61      -8.197  28.615  -6.917  1.00  1.13           H  
ATOM    907 1HB  ASP A  61      -7.543  31.140  -8.476  1.00  1.13           H  
ATOM    908 2HB  ASP A  61      -7.358  29.518  -9.127  1.00  1.13           H  
ATOM    909  N   ARG A  62      -5.678  28.230  -6.975  1.00  1.06           N  
ATOM    910  CA  ARG A  62      -4.253  28.021  -6.758  1.00  1.06           C  
ATOM    911  C   ARG A  62      -3.603  27.354  -7.953  1.00  1.06           C  
ATOM    912  O   ARG A  62      -4.111  26.359  -8.456  1.00  1.06           O  
ATOM    913  CB  ARG A  62      -4.061  27.155  -5.523  1.00  1.06           C  
ATOM    914  CG  ARG A  62      -2.652  26.788  -5.113  1.00  1.06           C  
ATOM    915  CD  ARG A  62      -2.718  25.930  -3.878  1.00  1.06           C  
ATOM    916  NE  ARG A  62      -1.421  25.572  -3.327  1.00  1.06           N  
ATOM    917  CZ  ARG A  62      -0.715  24.476  -3.666  1.00  1.06           C  
ATOM    918  NH1 ARG A  62      -1.193  23.639  -4.554  1.00  1.06           N  
ATOM    919  NH2 ARG A  62       0.457  24.223  -3.113  1.00  1.06           N  
ATOM    920  H   ARG A  62      -6.236  27.441  -7.307  1.00  1.06           H  
ATOM    921  HA  ARG A  62      -3.773  28.984  -6.596  1.00  1.06           H  
ATOM    922 1HB  ARG A  62      -4.503  27.674  -4.672  1.00  1.06           H  
ATOM    923 2HB  ARG A  62      -4.621  26.231  -5.652  1.00  1.06           H  
ATOM    924 1HG  ARG A  62      -2.177  26.221  -5.913  1.00  1.06           H  
ATOM    925 2HG  ARG A  62      -2.073  27.692  -4.906  1.00  1.06           H  
ATOM    926 1HD  ARG A  62      -3.281  26.436  -3.113  1.00  1.06           H  
ATOM    927 2HD  ARG A  62      -3.235  25.013  -4.135  1.00  1.06           H  
ATOM    928  HE  ARG A  62      -1.033  26.204  -2.631  1.00  1.06           H  
ATOM    929 1HH1 ARG A  62      -2.085  23.822  -4.987  1.00  1.06           H  
ATOM    930 2HH1 ARG A  62      -0.663  22.817  -4.806  1.00  1.06           H  
ATOM    931 1HH2 ARG A  62       0.853  24.844  -2.414  1.00  1.06           H  
ATOM    932 2HH2 ARG A  62       0.964  23.394  -3.379  1.00  1.06           H  
ATOM    933  N   THR A  63      -2.502  27.917  -8.420  1.00  1.01           N  
ATOM    934  CA  THR A  63      -1.759  27.312  -9.512  1.00  1.01           C  
ATOM    935  C   THR A  63      -0.346  27.020  -9.074  1.00  1.01           C  
ATOM    936  O   THR A  63       0.313  27.878  -8.486  1.00  1.01           O  
ATOM    937  CB  THR A  63      -1.713  28.214 -10.763  1.00  1.01           C  
ATOM    938  OG1 THR A  63      -3.046  28.450 -11.244  1.00  1.01           O  
ATOM    939  CG2 THR A  63      -0.864  27.555 -11.864  1.00  1.01           C  
ATOM    940  H   THR A  63      -2.172  28.783  -7.994  1.00  1.01           H  
ATOM    941  HA  THR A  63      -2.227  26.367  -9.782  1.00  1.01           H  
ATOM    942  HB  THR A  63      -1.267  29.174 -10.500  1.00  1.01           H  
ATOM    943  HG1 THR A  63      -3.004  28.945 -12.065  1.00  1.01           H  
ATOM    944 1HG2 THR A  63      -0.840  28.200 -12.739  1.00  1.01           H  
ATOM    945 2HG2 THR A  63       0.154  27.403 -11.510  1.00  1.01           H  
ATOM    946 3HG2 THR A  63      -1.287  26.595 -12.136  1.00  1.01           H  
ATOM    947  N   THR A  64       0.120  25.814  -9.353  1.00  0.98           N  
ATOM    948  CA  THR A  64       1.491  25.460  -9.031  1.00  0.98           C  
ATOM    949  C   THR A  64       2.232  24.945 -10.239  1.00  0.98           C  
ATOM    950  O   THR A  64       1.644  24.344 -11.141  1.00  0.98           O  
ATOM    951  CB  THR A  64       1.563  24.433  -7.909  1.00  0.98           C  
ATOM    952  OG1 THR A  64       0.834  23.262  -8.293  1.00  0.98           O  
ATOM    953  CG2 THR A  64       1.045  24.978  -6.630  1.00  0.98           C  
ATOM    954  H   THR A  64      -0.494  25.140  -9.814  1.00  0.98           H  
ATOM    955  HA  THR A  64       2.010  26.351  -8.692  1.00  0.98           H  
ATOM    956  HB  THR A  64       2.586  24.171  -7.774  1.00  0.98           H  
ATOM    957  HG1 THR A  64      -0.052  23.533  -8.566  1.00  0.98           H  
ATOM    958 1HG2 THR A  64       1.158  24.215  -5.876  1.00  0.98           H  
ATOM    959 2HG2 THR A  64       1.625  25.858  -6.351  1.00  0.98           H  
ATOM    960 3HG2 THR A  64       0.000  25.249  -6.738  1.00  0.98           H  
ATOM    961  N   GLU A  65       3.544  25.129 -10.216  1.00  0.99           N  
ATOM    962  CA  GLU A  65       4.396  24.730 -11.317  1.00  0.99           C  
ATOM    963  C   GLU A  65       5.812  24.302 -10.916  1.00  0.99           C  
ATOM    964  O   GLU A  65       6.424  24.853  -9.999  1.00  0.99           O  
ATOM    965  CB  GLU A  65       4.456  25.883 -12.336  1.00  0.99           C  
ATOM    966  CG  GLU A  65       5.244  25.571 -13.621  1.00  0.99           C  
ATOM    967  CD  GLU A  65       5.125  26.643 -14.666  1.00  0.99           C  
ATOM    968  OE1 GLU A  65       4.426  27.593 -14.430  1.00  0.99           O  
ATOM    969  OE2 GLU A  65       5.714  26.501 -15.711  1.00  0.99           O  
ATOM    970  H   GLU A  65       3.944  25.625  -9.427  1.00  0.99           H  
ATOM    971  HA  GLU A  65       3.921  23.884 -11.795  1.00  0.99           H  
ATOM    972 1HB  GLU A  65       3.442  26.158 -12.629  1.00  0.99           H  
ATOM    973 2HB  GLU A  65       4.911  26.757 -11.865  1.00  0.99           H  
ATOM    974 1HG  GLU A  65       6.290  25.475 -13.359  1.00  0.99           H  
ATOM    975 2HG  GLU A  65       4.906  24.617 -14.030  1.00  0.99           H  
ATOM    976  N   GLY A  66       6.332  23.295 -11.617  1.00  1.02           N  
ATOM    977  CA  GLY A  66       7.720  22.864 -11.405  1.00  1.02           C  
ATOM    978  C   GLY A  66       8.150  21.841 -12.443  1.00  1.02           C  
ATOM    979  O   GLY A  66       7.448  21.640 -13.428  1.00  1.02           O  
ATOM    980  H   GLY A  66       5.736  22.845 -12.317  1.00  1.02           H  
ATOM    981 1HA  GLY A  66       8.373  23.731 -11.466  1.00  1.02           H  
ATOM    982 2HA  GLY A  66       7.844  22.469 -10.411  1.00  1.02           H  
ATOM    983  N   LYS A  67       9.318  21.230 -12.285  1.00  1.08           N  
ATOM    984  CA  LYS A  67       9.787  20.315 -13.337  1.00  1.08           C  
ATOM    985  C   LYS A  67       9.363  18.895 -13.035  1.00  1.08           C  
ATOM    986  O   LYS A  67       9.221  18.544 -11.882  1.00  1.08           O  
ATOM    987  CB  LYS A  67      11.294  20.407 -13.494  1.00  1.08           C  
ATOM    988  CG  LYS A  67      11.793  21.766 -13.992  1.00  1.08           C  
ATOM    989  CD  LYS A  67      13.301  21.749 -14.202  1.00  1.08           C  
ATOM    990  CE  LYS A  67      13.826  23.092 -14.705  1.00  1.08           C  
ATOM    991  NZ  LYS A  67      15.312  23.059 -14.919  1.00  1.08           N  
ATOM    992  H   LYS A  67       9.879  21.369 -11.437  1.00  1.08           H  
ATOM    993  HA  LYS A  67       9.343  20.602 -14.283  1.00  1.08           H  
ATOM    994 1HB  LYS A  67      11.767  20.195 -12.537  1.00  1.08           H  
ATOM    995 2HB  LYS A  67      11.622  19.643 -14.203  1.00  1.08           H  
ATOM    996 1HG  LYS A  67      11.299  22.006 -14.940  1.00  1.08           H  
ATOM    997 2HG  LYS A  67      11.538  22.537 -13.267  1.00  1.08           H  
ATOM    998 1HD  LYS A  67      13.796  21.506 -13.261  1.00  1.08           H  
ATOM    999 2HD  LYS A  67      13.551  20.979 -14.932  1.00  1.08           H  
ATOM   1000 1HE  LYS A  67      13.338  23.341 -15.647  1.00  1.08           H  
ATOM   1001 2HE  LYS A  67      13.593  23.864 -13.971  1.00  1.08           H  
ATOM   1002 1HZ  LYS A  67      15.640  23.974 -15.250  1.00  1.08           H  
ATOM   1003 2HZ  LYS A  67      15.781  22.844 -14.058  1.00  1.08           H  
ATOM   1004 3HZ  LYS A  67      15.545  22.365 -15.604  1.00  1.08           H  
ATOM   1005  N   ASP A  68       9.171  18.038 -14.021  1.00  1.17           N  
ATOM   1006  CA  ASP A  68       8.815  16.675 -13.657  1.00  1.17           C  
ATOM   1007  C   ASP A  68      10.061  15.935 -13.252  1.00  1.17           C  
ATOM   1008  O   ASP A  68      11.181  16.402 -13.460  1.00  1.17           O  
ATOM   1009  CB  ASP A  68       8.100  15.951 -14.822  1.00  1.17           C  
ATOM   1010  CG  ASP A  68       7.208  14.678 -14.417  1.00  1.17           C  
ATOM   1011  OD1 ASP A  68       7.483  14.040 -13.395  1.00  1.17           O  
ATOM   1012  OD2 ASP A  68       6.262  14.405 -15.123  1.00  1.17           O  
ATOM   1013  H   ASP A  68       9.295  18.274 -15.005  1.00  1.17           H  
ATOM   1014  HA  ASP A  68       8.140  16.698 -12.801  1.00  1.17           H  
ATOM   1015 1HB  ASP A  68       7.476  16.660 -15.361  1.00  1.17           H  
ATOM   1016 2HB  ASP A  68       8.855  15.616 -15.536  1.00  1.17           H  
ATOM   1017  N   SER A  69       9.877  14.735 -12.748  1.00  1.26           N  
ATOM   1018  CA  SER A  69      10.973  13.859 -12.400  1.00  1.26           C  
ATOM   1019  C   SER A  69      11.806  13.506 -13.644  1.00  1.26           C  
ATOM   1020  O   SER A  69      12.992  13.196 -13.543  1.00  1.26           O  
ATOM   1021  CB  SER A  69      10.378  12.647 -11.730  1.00  1.26           C  
ATOM   1022  OG  SER A  69       9.503  11.979 -12.608  1.00  1.26           O  
ATOM   1023  H   SER A  69       8.921  14.411 -12.621  1.00  1.26           H  
ATOM   1024  HA  SER A  69      11.616  14.377 -11.688  1.00  1.26           H  
ATOM   1025 1HB  SER A  69      11.174  11.973 -11.421  1.00  1.26           H  
ATOM   1026 2HB  SER A  69       9.836  12.956 -10.837  1.00  1.26           H  
ATOM   1027  HG  SER A  69       8.786  12.642 -12.851  1.00  1.26           H  
ATOM   1028  N   ASP A  70      11.171  13.620 -14.816  1.00  1.33           N  
ATOM   1029  CA  ASP A  70      11.780  13.416 -16.123  1.00  1.33           C  
ATOM   1030  C   ASP A  70      12.062  14.743 -16.850  1.00  1.33           C  
ATOM   1031  O   ASP A  70      12.352  14.735 -18.048  1.00  1.33           O  
ATOM   1032  CB  ASP A  70      10.888  12.556 -17.025  1.00  1.33           C  
ATOM   1033  CG  ASP A  70      10.742  11.099 -16.565  1.00  1.33           C  
ATOM   1034  OD1 ASP A  70      11.723  10.513 -16.178  1.00  1.33           O  
ATOM   1035  OD2 ASP A  70       9.652  10.585 -16.635  1.00  1.33           O  
ATOM   1036  H   ASP A  70      10.191  13.865 -14.779  1.00  1.33           H  
ATOM   1037  HA  ASP A  70      12.730  12.900 -15.981  1.00  1.33           H  
ATOM   1038 1HB  ASP A  70       9.893  13.004 -17.069  1.00  1.33           H  
ATOM   1039 2HB  ASP A  70      11.291  12.560 -18.038  1.00  1.33           H  
ATOM   1040  N   GLY A  71      11.971  15.880 -16.151  1.00  1.38           N  
ATOM   1041  CA  GLY A  71      12.205  17.175 -16.787  1.00  1.38           C  
ATOM   1042  C   GLY A  71      10.938  17.866 -17.310  1.00  1.38           C  
ATOM   1043  O   GLY A  71       9.848  17.750 -16.744  1.00  1.38           O  
ATOM   1044  H   GLY A  71      11.751  15.871 -15.158  1.00  1.38           H  
ATOM   1045 1HA  GLY A  71      12.693  17.831 -16.066  1.00  1.38           H  
ATOM   1046 2HA  GLY A  71      12.906  17.046 -17.610  1.00  1.38           H  
ATOM   1047  N   ASP A  72      11.115  18.680 -18.341  1.00  1.39           N  
ATOM   1048  CA  ASP A  72      10.062  19.544 -18.873  1.00  1.39           C  
ATOM   1049  C   ASP A  72       9.346  20.290 -17.740  1.00  1.39           C  
ATOM   1050  O   ASP A  72      10.005  20.746 -16.807  1.00  1.39           O  
ATOM   1051  CB  ASP A  72       9.065  18.713 -19.692  1.00  1.39           C  
ATOM   1052  CG  ASP A  72       9.711  18.017 -20.905  1.00  1.39           C  
ATOM   1053  OD1 ASP A  72      10.591  18.597 -21.501  1.00  1.39           O  
ATOM   1054  OD2 ASP A  72       9.297  16.931 -21.236  1.00  1.39           O  
ATOM   1055  H   ASP A  72      12.028  18.711 -18.774  1.00  1.39           H  
ATOM   1056  HA  ASP A  72      10.517  20.285 -19.531  1.00  1.39           H  
ATOM   1057 1HB  ASP A  72       8.594  17.959 -19.054  1.00  1.39           H  
ATOM   1058 2HB  ASP A  72       8.283  19.356 -20.082  1.00  1.39           H  
ATOM   1059  N   TRP A  73       8.010  20.415 -17.805  1.00  1.36           N  
ATOM   1060  CA  TRP A  73       7.262  21.085 -16.737  1.00  1.36           C  
ATOM   1061  C   TRP A  73       5.933  20.398 -16.372  1.00  1.36           C  
ATOM   1062  O   TRP A  73       5.250  19.816 -17.220  1.00  1.36           O  
ATOM   1063  CB  TRP A  73       7.045  22.574 -17.063  1.00  1.36           C  
ATOM   1064  CG  TRP A  73       8.353  23.391 -17.147  1.00  1.36           C  
ATOM   1065  CD1 TRP A  73       9.149  23.561 -18.249  1.00  1.36           C  
ATOM   1066  CD2 TRP A  73       9.012  24.126 -16.068  1.00  1.36           C  
ATOM   1067  NE1 TRP A  73      10.242  24.340 -17.932  1.00  1.36           N  
ATOM   1068  CE2 TRP A  73      10.173  24.689 -16.601  1.00  1.36           C  
ATOM   1069  CE3 TRP A  73       8.712  24.344 -14.724  1.00  1.36           C  
ATOM   1070  CZ2 TRP A  73      11.041  25.458 -15.826  1.00  1.36           C  
ATOM   1071  CZ3 TRP A  73       9.581  25.113 -13.946  1.00  1.36           C  
ATOM   1072  CH2 TRP A  73      10.711  25.650 -14.482  1.00  1.36           C  
ATOM   1073  H   TRP A  73       7.501  20.036 -18.586  1.00  1.36           H  
ATOM   1074  HA  TRP A  73       7.875  21.059 -15.846  1.00  1.36           H  
ATOM   1075 1HB  TRP A  73       6.517  22.668 -18.009  1.00  1.36           H  
ATOM   1076 2HB  TRP A  73       6.413  23.023 -16.288  1.00  1.36           H  
ATOM   1077  HD1 TRP A  73       8.949  23.140 -19.233  1.00  1.36           H  
ATOM   1078  HE1 TRP A  73      10.977  24.608 -18.570  1.00  1.36           H  
ATOM   1079  HE3 TRP A  73       7.811  23.923 -14.299  1.00  1.36           H  
ATOM   1080  HZ2 TRP A  73      11.950  25.903 -16.237  1.00  1.36           H  
ATOM   1081  HZ3 TRP A  73       9.335  25.280 -12.897  1.00  1.36           H  
ATOM   1082  HH2 TRP A  73      11.365  26.249 -13.843  1.00  1.36           H  
ATOM   1083  N   VAL A  74       5.562  20.539 -15.101  1.00  1.32           N  
ATOM   1084  CA  VAL A  74       4.315  20.065 -14.499  1.00  1.32           C  
ATOM   1085  C   VAL A  74       3.495  21.236 -13.974  1.00  1.32           C  
ATOM   1086  O   VAL A  74       4.023  22.060 -13.225  1.00  1.32           O  
ATOM   1087  CB  VAL A  74       4.630  19.176 -13.272  1.00  1.32           C  
ATOM   1088  CG1 VAL A  74       3.340  18.690 -12.569  1.00  1.32           C  
ATOM   1089  CG2 VAL A  74       5.482  18.028 -13.685  1.00  1.32           C  
ATOM   1090  H   VAL A  74       6.216  21.013 -14.494  1.00  1.32           H  
ATOM   1091  HA  VAL A  74       3.738  19.515 -15.244  1.00  1.32           H  
ATOM   1092  HB  VAL A  74       5.181  19.774 -12.559  1.00  1.32           H  
ATOM   1093 1HG1 VAL A  74       3.606  18.093 -11.698  1.00  1.32           H  
ATOM   1094 2HG1 VAL A  74       2.749  19.547 -12.247  1.00  1.32           H  
ATOM   1095 3HG1 VAL A  74       2.753  18.084 -13.257  1.00  1.32           H  
ATOM   1096 1HG2 VAL A  74       5.738  17.430 -12.813  1.00  1.32           H  
ATOM   1097 2HG2 VAL A  74       4.952  17.408 -14.407  1.00  1.32           H  
ATOM   1098 3HG2 VAL A  74       6.387  18.416 -14.134  1.00  1.32           H  
ATOM   1099  N   THR A  75       2.215  21.315 -14.351  1.00  1.26           N  
ATOM   1100  CA  THR A  75       1.354  22.379 -13.825  1.00  1.26           C  
ATOM   1101  C   THR A  75       0.066  21.807 -13.245  1.00  1.26           C  
ATOM   1102  O   THR A  75      -0.614  21.014 -13.901  1.00  1.26           O  
ATOM   1103  CB  THR A  75       0.990  23.420 -14.904  1.00  1.26           C  
ATOM   1104  OG1 THR A  75       2.186  24.009 -15.424  1.00  1.26           O  
ATOM   1105  CG2 THR A  75       0.103  24.530 -14.300  1.00  1.26           C  
ATOM   1106  H   THR A  75       1.836  20.625 -14.984  1.00  1.26           H  
ATOM   1107  HA  THR A  75       1.883  22.889 -13.026  1.00  1.26           H  
ATOM   1108  HB  THR A  75       0.451  22.932 -15.714  1.00  1.26           H  
ATOM   1109  HG1 THR A  75       2.719  24.359 -14.693  1.00  1.26           H  
ATOM   1110 1HG2 THR A  75      -0.142  25.259 -15.068  1.00  1.26           H  
ATOM   1111 2HG2 THR A  75      -0.817  24.102 -13.908  1.00  1.26           H  
ATOM   1112 3HG2 THR A  75       0.645  25.023 -13.491  1.00  1.26           H  
ATOM   1113  N   LEU A  76      -0.264  22.209 -12.018  1.00  1.20           N  
ATOM   1114  CA  LEU A  76      -1.505  21.771 -11.377  1.00  1.20           C  
ATOM   1115  C   LEU A  76      -2.354  22.988 -10.999  1.00  1.20           C  
ATOM   1116  O   LEU A  76      -1.813  24.002 -10.543  1.00  1.20           O  
ATOM   1117  CB  LEU A  76      -1.211  20.925 -10.130  1.00  1.20           C  
ATOM   1118  CG  LEU A  76      -0.355  19.656 -10.344  1.00  1.20           C  
ATOM   1119  CD1 LEU A  76      -0.083  19.022  -8.998  1.00  1.20           C  
ATOM   1120  CD2 LEU A  76      -1.070  18.687 -11.262  1.00  1.20           C  
ATOM   1121  H   LEU A  76       0.360  22.870 -11.552  1.00  1.20           H  
ATOM   1122  HA  LEU A  76      -2.073  21.165 -12.083  1.00  1.20           H  
ATOM   1123 1HB  LEU A  76      -0.699  21.544  -9.403  1.00  1.20           H  
ATOM   1124 2HB  LEU A  76      -2.158  20.608  -9.699  1.00  1.20           H  
ATOM   1125  HG  LEU A  76       0.603  19.935 -10.786  1.00  1.20           H  
ATOM   1126 1HD1 LEU A  76       0.525  18.140  -9.131  1.00  1.20           H  
ATOM   1127 2HD1 LEU A  76       0.430  19.737  -8.361  1.00  1.20           H  
ATOM   1128 3HD1 LEU A  76      -1.024  18.737  -8.528  1.00  1.20           H  
ATOM   1129 1HD2 LEU A  76      -0.453  17.798 -11.401  1.00  1.20           H  
ATOM   1130 2HD2 LEU A  76      -2.023  18.402 -10.818  1.00  1.20           H  
ATOM   1131 3HD2 LEU A  76      -1.248  19.158 -12.227  1.00  1.20           H  
ATOM   1132  N   THR A  77      -3.682  22.883 -11.141  1.00  1.13           N  
ATOM   1133  CA  THR A  77      -4.559  24.017 -10.811  1.00  1.13           C  
ATOM   1134  C   THR A  77      -5.773  23.700  -9.908  1.00  1.13           C  
ATOM   1135  O   THR A  77      -6.905  23.725 -10.393  1.00  1.13           O  
ATOM   1136  CB  THR A  77      -5.095  24.659 -12.104  1.00  1.13           C  
ATOM   1137  OG1 THR A  77      -5.772  23.665 -12.887  1.00  1.13           O  
ATOM   1138  CG2 THR A  77      -3.960  25.250 -12.928  1.00  1.13           C  
ATOM   1139  H   THR A  77      -4.082  22.030 -11.508  1.00  1.13           H  
ATOM   1140  HA  THR A  77      -3.962  24.774 -10.316  1.00  1.13           H  
ATOM   1141  HB  THR A  77      -5.798  25.451 -11.845  1.00  1.13           H  
ATOM   1142  HG1 THR A  77      -6.532  23.340 -12.398  1.00  1.13           H  
ATOM   1143 1HG2 THR A  77      -4.363  25.705 -13.831  1.00  1.13           H  
ATOM   1144 2HG2 THR A  77      -3.465  26.003 -12.333  1.00  1.13           H  
ATOM   1145 3HG2 THR A  77      -3.251  24.479 -13.206  1.00  1.13           H  
ATOM   1146  N   PRO A  78      -5.573  23.343  -8.624  1.00  1.08           N  
ATOM   1147  CA  PRO A  78      -6.605  23.070  -7.630  1.00  1.08           C  
ATOM   1148  C   PRO A  78      -7.308  24.326  -7.104  1.00  1.08           C  
ATOM   1149  O   PRO A  78      -6.812  25.445  -7.265  1.00  1.08           O  
ATOM   1150  CB  PRO A  78      -5.820  22.401  -6.513  1.00  1.08           C  
ATOM   1151  CG  PRO A  78      -4.426  22.961  -6.631  1.00  1.08           C  
ATOM   1152  CD  PRO A  78      -4.200  23.119  -8.118  1.00  1.08           C  
ATOM   1153  HA  PRO A  78      -7.340  22.379  -8.057  1.00  1.08           H  
ATOM   1154 1HB  PRO A  78      -6.309  22.630  -5.568  1.00  1.08           H  
ATOM   1155 2HB  PRO A  78      -5.859  21.316  -6.631  1.00  1.08           H  
ATOM   1156 1HG  PRO A  78      -4.369  23.913  -6.103  1.00  1.08           H  
ATOM   1157 2HG  PRO A  78      -3.699  22.287  -6.160  1.00  1.08           H  
ATOM   1158 1HD  PRO A  78      -3.547  23.976  -8.297  1.00  1.08           H  
ATOM   1159 2HD  PRO A  78      -3.787  22.189  -8.520  1.00  1.08           H  
ATOM   1160  N   LEU A  79      -8.465  24.118  -6.477  1.00  1.05           N  
ATOM   1161  CA  LEU A  79      -9.212  25.182  -5.802  1.00  1.05           C  
ATOM   1162  C   LEU A  79      -9.078  25.059  -4.289  1.00  1.05           C  
ATOM   1163  O   LEU A  79      -9.183  23.957  -3.747  1.00  1.05           O  
ATOM   1164  CB  LEU A  79     -10.706  25.130  -6.163  1.00  1.05           C  
ATOM   1165  CG  LEU A  79     -11.585  26.212  -5.489  1.00  1.05           C  
ATOM   1166  CD1 LEU A  79     -11.186  27.563  -6.046  1.00  1.05           C  
ATOM   1167  CD2 LEU A  79     -13.053  25.921  -5.738  1.00  1.05           C  
ATOM   1168  H   LEU A  79      -8.816  23.161  -6.434  1.00  1.05           H  
ATOM   1169  HA  LEU A  79      -8.806  26.148  -6.106  1.00  1.05           H  
ATOM   1170 1HB  LEU A  79     -10.807  25.246  -7.241  1.00  1.05           H  
ATOM   1171 2HB  LEU A  79     -11.100  24.152  -5.880  1.00  1.05           H  
ATOM   1172  HG  LEU A  79     -11.409  26.223  -4.418  1.00  1.05           H  
ATOM   1173 1HD1 LEU A  79     -11.770  28.343  -5.604  1.00  1.05           H  
ATOM   1174 2HD1 LEU A  79     -10.141  27.742  -5.845  1.00  1.05           H  
ATOM   1175 3HD1 LEU A  79     -11.347  27.576  -7.123  1.00  1.05           H  
ATOM   1176 1HD2 LEU A  79     -13.661  26.695  -5.255  1.00  1.05           H  
ATOM   1177 2HD2 LEU A  79     -13.250  25.919  -6.809  1.00  1.05           H  
ATOM   1178 3HD2 LEU A  79     -13.306  24.947  -5.319  1.00  1.05           H  
ATOM   1179  N   VAL A  80      -8.806  26.165  -3.601  1.00  1.05           N  
ATOM   1180  CA  VAL A  80      -8.739  26.123  -2.146  1.00  1.05           C  
ATOM   1181  C   VAL A  80      -9.943  26.811  -1.500  1.00  1.05           C  
ATOM   1182  O   VAL A  80     -10.246  27.981  -1.774  1.00  1.05           O  
ATOM   1183  CB  VAL A  80      -7.437  26.746  -1.629  1.00  1.05           C  
ATOM   1184  CG1 VAL A  80      -7.447  26.735  -0.104  1.00  1.05           C  
ATOM   1185  CG2 VAL A  80      -6.237  25.945  -2.170  1.00  1.05           C  
ATOM   1186  H   VAL A  80      -8.672  27.060  -4.071  1.00  1.05           H  
ATOM   1187  HA  VAL A  80      -8.741  25.086  -1.843  1.00  1.05           H  
ATOM   1188  HB  VAL A  80      -7.369  27.777  -1.963  1.00  1.05           H  
ATOM   1189 1HG1 VAL A  80      -6.528  27.178   0.275  1.00  1.05           H  
ATOM   1190 2HG1 VAL A  80      -8.297  27.311   0.259  1.00  1.05           H  
ATOM   1191 3HG1 VAL A  80      -7.530  25.705   0.253  1.00  1.05           H  
ATOM   1192 1HG2 VAL A  80      -5.318  26.387  -1.798  1.00  1.05           H  
ATOM   1193 2HG2 VAL A  80      -6.311  24.917  -1.827  1.00  1.05           H  
ATOM   1194 3HG2 VAL A  80      -6.240  25.966  -3.259  1.00  1.05           H  
ATOM   1195  N   LYS A  81     -10.643  26.073  -0.636  1.00  1.10           N  
ATOM   1196  CA  LYS A  81     -11.850  26.611  -0.018  1.00  1.10           C  
ATOM   1197  C   LYS A  81     -11.752  26.606   1.504  1.00  1.10           C  
ATOM   1198  O   LYS A  81     -11.281  25.633   2.079  1.00  1.10           O  
ATOM   1199  CB  LYS A  81     -13.057  25.753  -0.400  1.00  1.10           C  
ATOM   1200  CG  LYS A  81     -13.389  25.732  -1.866  1.00  1.10           C  
ATOM   1201  CD  LYS A  81     -14.640  24.918  -2.146  1.00  1.10           C  
ATOM   1202  CE  LYS A  81     -15.885  25.504  -1.430  1.00  1.10           C  
ATOM   1203  NZ  LYS A  81     -16.255  26.873  -1.915  1.00  1.10           N  
ATOM   1204  H   LYS A  81     -10.324  25.122  -0.437  1.00  1.10           H  
ATOM   1205  HA  LYS A  81     -11.994  27.623  -0.389  1.00  1.10           H  
ATOM   1206 1HB  LYS A  81     -12.886  24.727  -0.084  1.00  1.10           H  
ATOM   1207 2HB  LYS A  81     -13.938  26.118   0.132  1.00  1.10           H  
ATOM   1208 1HG  LYS A  81     -13.513  26.715  -2.238  1.00  1.10           H  
ATOM   1209 2HG  LYS A  81     -12.561  25.277  -2.405  1.00  1.10           H  
ATOM   1210 1HD  LYS A  81     -14.823  24.911  -3.219  1.00  1.10           H  
ATOM   1211 2HD  LYS A  81     -14.485  23.894  -1.812  1.00  1.10           H  
ATOM   1212 1HE  LYS A  81     -16.724  24.837  -1.608  1.00  1.10           H  
ATOM   1213 2HE  LYS A  81     -15.694  25.555  -0.358  1.00  1.10           H  
ATOM   1214 1HZ  LYS A  81     -17.065  27.210  -1.433  1.00  1.10           H  
ATOM   1215 2HZ  LYS A  81     -15.482  27.534  -1.740  1.00  1.10           H  
ATOM   1216 3HZ  LYS A  81     -16.441  26.872  -2.908  1.00  1.10           H  
ATOM   1217  N   PRO A  82     -12.213  27.637   2.216  1.00  1.22           N  
ATOM   1218  CA  PRO A  82     -12.228  27.681   3.666  1.00  1.22           C  
ATOM   1219  C   PRO A  82     -13.266  26.723   4.202  1.00  1.22           C  
ATOM   1220  O   PRO A  82     -14.301  26.521   3.559  1.00  1.22           O  
ATOM   1221  CB  PRO A  82     -12.599  29.137   3.956  1.00  1.22           C  
ATOM   1222  CG  PRO A  82     -13.397  29.584   2.737  1.00  1.22           C  
ATOM   1223  CD  PRO A  82     -12.773  28.842   1.559  1.00  1.22           C  
ATOM   1224  HA  PRO A  82     -11.234  27.448   4.068  1.00  1.22           H  
ATOM   1225 1HB  PRO A  82     -13.178  29.192   4.892  1.00  1.22           H  
ATOM   1226 2HB  PRO A  82     -11.699  29.727   4.110  1.00  1.22           H  
ATOM   1227 1HG  PRO A  82     -14.461  29.341   2.867  1.00  1.22           H  
ATOM   1228 2HG  PRO A  82     -13.341  30.687   2.610  1.00  1.22           H  
ATOM   1229 1HD  PRO A  82     -13.573  28.593   0.838  1.00  1.22           H  
ATOM   1230 2HD  PRO A  82     -11.976  29.455   1.101  1.00  1.22           H  
ATOM   1231  N   ILE A  83     -13.066  26.217   5.409  1.00  1.39           N  
ATOM   1232  CA  ILE A  83     -14.132  25.452   6.031  1.00  1.39           C  
ATOM   1233  C   ILE A  83     -14.913  26.365   6.966  1.00  1.39           C  
ATOM   1234  O   ILE A  83     -14.413  26.811   8.006  1.00  1.39           O  
ATOM   1235  CB  ILE A  83     -13.592  24.244   6.793  1.00  1.39           C  
ATOM   1236  CG1 ILE A  83     -12.850  23.309   5.868  1.00  1.39           C  
ATOM   1237  CG2 ILE A  83     -14.731  23.523   7.482  1.00  1.39           C  
ATOM   1238  CD1 ILE A  83     -12.130  22.244   6.628  1.00  1.39           C  
ATOM   1239  H   ILE A  83     -12.174  26.347   5.896  1.00  1.39           H  
ATOM   1240  HA  ILE A  83     -14.808  25.089   5.257  1.00  1.39           H  
ATOM   1241  HB  ILE A  83     -12.869  24.585   7.536  1.00  1.39           H  
ATOM   1242 1HG1 ILE A  83     -13.549  22.844   5.178  1.00  1.39           H  
ATOM   1243 2HG1 ILE A  83     -12.116  23.875   5.293  1.00  1.39           H  
ATOM   1244 1HG2 ILE A  83     -14.335  22.673   8.032  1.00  1.39           H  
ATOM   1245 2HG2 ILE A  83     -15.223  24.197   8.166  1.00  1.39           H  
ATOM   1246 3HG2 ILE A  83     -15.443  23.174   6.737  1.00  1.39           H  
ATOM   1247 1HD1 ILE A  83     -11.595  21.589   5.960  1.00  1.39           H  
ATOM   1248 2HD1 ILE A  83     -11.424  22.715   7.303  1.00  1.39           H  
ATOM   1249 3HD1 ILE A  83     -12.842  21.661   7.205  1.00  1.39           H  
ATOM   1250  N   GLU A  84     -16.177  26.583   6.622  1.00  1.61           N  
ATOM   1251  CA  GLU A  84     -17.031  27.525   7.337  1.00  1.61           C  
ATOM   1252  C   GLU A  84     -17.231  27.160   8.801  1.00  1.61           C  
ATOM   1253  O   GLU A  84     -17.317  28.041   9.658  1.00  1.61           O  
ATOM   1254  CB  GLU A  84     -18.395  27.594   6.645  1.00  1.61           C  
ATOM   1255  CG  GLU A  84     -18.363  28.271   5.276  1.00  1.61           C  
ATOM   1256  CD  GLU A  84     -19.704  28.271   4.577  1.00  1.61           C  
ATOM   1257  OE1 GLU A  84     -20.611  27.640   5.066  1.00  1.61           O  
ATOM   1258  OE2 GLU A  84     -19.817  28.906   3.553  1.00  1.61           O  
ATOM   1259  H   GLU A  84     -16.525  26.145   5.780  1.00  1.61           H  
ATOM   1260  HA  GLU A  84     -16.569  28.507   7.293  1.00  1.61           H  
ATOM   1261 1HB  GLU A  84     -18.790  26.588   6.512  1.00  1.61           H  
ATOM   1262 2HB  GLU A  84     -19.096  28.141   7.275  1.00  1.61           H  
ATOM   1263 1HG  GLU A  84     -18.029  29.300   5.400  1.00  1.61           H  
ATOM   1264 2HG  GLU A  84     -17.631  27.756   4.650  1.00  1.61           H  
ATOM   1265  N   GLY A  85     -17.286  25.872   9.096  1.00  1.81           N  
ATOM   1266  CA  GLY A  85     -17.500  25.427  10.461  1.00  1.81           C  
ATOM   1267  C   GLY A  85     -16.227  25.393  11.314  1.00  1.81           C  
ATOM   1268  O   GLY A  85     -16.311  25.095  12.504  1.00  1.81           O  
ATOM   1269  H   GLY A  85     -17.194  25.194   8.355  1.00  1.81           H  
ATOM   1270 1HA  GLY A  85     -18.233  26.080  10.935  1.00  1.81           H  
ATOM   1271 2HA  GLY A  85     -17.939  24.432  10.442  1.00  1.81           H  
ATOM   1272  N   GLU A  86     -15.056  25.671  10.721  1.00  1.95           N  
ATOM   1273  CA  GLU A  86     -13.808  25.601  11.481  1.00  1.95           C  
ATOM   1274  C   GLU A  86     -13.076  26.947  11.609  1.00  1.95           C  
ATOM   1275  O   GLU A  86     -12.466  27.193  12.650  1.00  1.95           O  
ATOM   1276  CB  GLU A  86     -12.878  24.557  10.873  1.00  1.95           C  
ATOM   1277  CG  GLU A  86     -13.432  23.114  10.842  1.00  1.95           C  
ATOM   1278  CD  GLU A  86     -13.541  22.431  12.197  1.00  1.95           C  
ATOM   1279  OE1 GLU A  86     -12.923  22.876  13.134  1.00  1.95           O  
ATOM   1280  OE2 GLU A  86     -14.250  21.451  12.278  1.00  1.95           O  
ATOM   1281  H   GLU A  86     -15.025  25.951   9.743  1.00  1.95           H  
ATOM   1282  HA  GLU A  86     -14.049  25.271  12.492  1.00  1.95           H  
ATOM   1283 1HB  GLU A  86     -12.639  24.844   9.850  1.00  1.95           H  
ATOM   1284 2HB  GLU A  86     -11.938  24.541  11.424  1.00  1.95           H  
ATOM   1285 1HG  GLU A  86     -14.418  23.132  10.399  1.00  1.95           H  
ATOM   1286 2HG  GLU A  86     -12.784  22.516  10.194  1.00  1.95           H  
ATOM   1287  N   ALA A  87     -13.158  27.804  10.562  1.00  1.99           N  
ATOM   1288  CA  ALA A  87     -12.491  29.131  10.460  1.00  1.99           C  
ATOM   1289  C   ALA A  87     -11.441  29.163   9.326  1.00  1.99           C  
ATOM   1290  O   ALA A  87     -10.678  28.207   9.195  1.00  1.99           O  
ATOM   1291  CB  ALA A  87     -11.779  29.543  11.757  1.00  1.99           C  
ATOM   1292  H   ALA A  87     -13.692  27.492   9.748  1.00  1.99           H  
ATOM   1293  HA  ALA A  87     -13.279  29.844  10.266  1.00  1.99           H  
ATOM   1294 1HB  ALA A  87     -11.348  30.524  11.657  1.00  1.99           H  
ATOM   1295 2HB  ALA A  87     -12.491  29.568  12.582  1.00  1.99           H  
ATOM   1296 3HB  ALA A  87     -10.972  28.845  11.979  1.00  1.99           H  
ATOM   1297  N   PRO A  88     -11.294  30.303   8.581  1.00  1.93           N  
ATOM   1298  CA  PRO A  88     -10.406  30.540   7.427  1.00  1.93           C  
ATOM   1299  C   PRO A  88      -9.005  29.892   7.364  1.00  1.93           C  
ATOM   1300  O   PRO A  88      -8.646  29.421   6.287  1.00  1.93           O  
ATOM   1301  CB  PRO A  88     -10.310  32.070   7.425  1.00  1.93           C  
ATOM   1302  CG  PRO A  88     -11.652  32.516   7.922  1.00  1.93           C  
ATOM   1303  CD  PRO A  88     -12.040  31.542   8.981  1.00  1.93           C  
ATOM   1304  HA  PRO A  88     -10.963  30.230   6.529  1.00  1.93           H  
ATOM   1305 1HB  PRO A  88      -9.482  32.430   8.040  1.00  1.93           H  
ATOM   1306 2HB  PRO A  88     -10.115  32.430   6.415  1.00  1.93           H  
ATOM   1307 1HG  PRO A  88     -11.585  33.547   8.305  1.00  1.93           H  
ATOM   1308 2HG  PRO A  88     -12.369  32.538   7.084  1.00  1.93           H  
ATOM   1309 1HD  PRO A  88     -11.728  31.918   9.958  1.00  1.93           H  
ATOM   1310 2HD  PRO A  88     -13.124  31.418   8.891  1.00  1.93           H  
ATOM   1311  N   PRO A  89      -8.161  29.838   8.432  1.00  1.82           N  
ATOM   1312  CA  PRO A  89      -6.857  29.195   8.369  1.00  1.82           C  
ATOM   1313  C   PRO A  89      -6.950  27.713   8.086  1.00  1.82           C  
ATOM   1314  O   PRO A  89      -5.946  27.099   7.712  1.00  1.82           O  
ATOM   1315  CB  PRO A  89      -6.259  29.483   9.735  1.00  1.82           C  
ATOM   1316  CG  PRO A  89      -7.424  29.791  10.636  1.00  1.82           C  
ATOM   1317  CD  PRO A  89      -8.406  30.509   9.756  1.00  1.82           C  
ATOM   1318  HA  PRO A  89      -6.258  29.654   7.584  1.00  1.82           H  
ATOM   1319 1HB  PRO A  89      -5.723  28.616  10.032  1.00  1.82           H  
ATOM   1320 2HB  PRO A  89      -5.525  30.294   9.679  1.00  1.82           H  
ATOM   1321 1HG  PRO A  89      -7.840  28.860  11.057  1.00  1.82           H  
ATOM   1322 2HG  PRO A  89      -7.079  30.404  11.490  1.00  1.82           H  
ATOM   1323 1HD  PRO A  89      -9.343  30.347  10.180  1.00  1.82           H  
ATOM   1324 2HD  PRO A  89      -8.157  31.576   9.725  1.00  1.82           H  
ATOM   1325  N   ASP A  90      -8.129  27.132   8.325  1.00  1.72           N  
ATOM   1326  CA  ASP A  90      -8.401  25.730   8.065  1.00  1.72           C  
ATOM   1327  C   ASP A  90      -9.232  25.672   6.774  1.00  1.72           C  
ATOM   1328  O   ASP A  90     -10.400  26.089   6.741  1.00  1.72           O  
ATOM   1329  CB  ASP A  90      -9.101  25.084   9.259  1.00  1.72           C  
ATOM   1330  CG  ASP A  90      -9.325  23.564   9.122  1.00  1.72           C  
ATOM   1331  OD1 ASP A  90      -9.179  23.033   8.056  1.00  1.72           O  
ATOM   1332  OD2 ASP A  90      -9.626  22.948  10.117  1.00  1.72           O  
ATOM   1333  H   ASP A  90      -8.917  27.683   8.660  1.00  1.72           H  
ATOM   1334  HA  ASP A  90      -7.461  25.203   7.896  1.00  1.72           H  
ATOM   1335 1HB  ASP A  90      -8.508  25.265  10.156  1.00  1.72           H  
ATOM   1336 2HB  ASP A  90     -10.071  25.571   9.408  1.00  1.72           H  
ATOM   1337  N   SER A  91      -8.592  25.215   5.705  1.00  1.68           N  
ATOM   1338  CA  SER A  91      -9.166  25.214   4.366  1.00  1.68           C  
ATOM   1339  C   SER A  91      -8.862  23.895   3.689  1.00  1.68           C  
ATOM   1340  O   SER A  91      -8.064  23.127   4.203  1.00  1.68           O  
ATOM   1341  CB  SER A  91      -8.565  26.380   3.576  1.00  1.68           C  
ATOM   1342  OG  SER A  91      -7.187  26.210   3.390  1.00  1.68           O  
ATOM   1343  H   SER A  91      -7.643  24.860   5.845  1.00  1.68           H  
ATOM   1344  HA  SER A  91     -10.246  25.324   4.436  1.00  1.68           H  
ATOM   1345 1HB  SER A  91      -9.044  26.468   2.614  1.00  1.68           H  
ATOM   1346 2HB  SER A  91      -8.745  27.311   4.117  1.00  1.68           H  
ATOM   1347  HG  SER A  91      -6.820  26.039   4.264  1.00  1.68           H  
ATOM   1348  N   VAL A  92      -9.504  23.600   2.574  1.00  1.73           N  
ATOM   1349  CA  VAL A  92      -9.187  22.367   1.875  1.00  1.73           C  
ATOM   1350  C   VAL A  92      -8.786  22.622   0.454  1.00  1.73           C  
ATOM   1351  O   VAL A  92      -9.313  23.522  -0.201  1.00  1.73           O  
ATOM   1352  CB  VAL A  92     -10.392  21.421   1.837  1.00  1.73           C  
ATOM   1353  CG1 VAL A  92     -10.793  20.998   3.216  1.00  1.73           C  
ATOM   1354  CG2 VAL A  92     -11.543  22.124   1.135  1.00  1.73           C  
ATOM   1355  H   VAL A  92     -10.190  24.251   2.211  1.00  1.73           H  
ATOM   1356  HA  VAL A  92      -8.358  21.875   2.380  1.00  1.73           H  
ATOM   1357  HB  VAL A  92     -10.115  20.527   1.283  1.00  1.73           H  
ATOM   1358 1HG1 VAL A  92     -11.645  20.323   3.158  1.00  1.73           H  
ATOM   1359 2HG1 VAL A  92      -9.973  20.494   3.700  1.00  1.73           H  
ATOM   1360 3HG1 VAL A  92     -11.065  21.880   3.779  1.00  1.73           H  
ATOM   1361 1HG2 VAL A  92     -12.400  21.455   1.080  1.00  1.73           H  
ATOM   1362 2HG2 VAL A  92     -11.818  23.024   1.694  1.00  1.73           H  
ATOM   1363 3HG2 VAL A  92     -11.236  22.403   0.125  1.00  1.73           H  
ATOM   1364  N   LEU A  93      -7.914  21.775  -0.055  1.00  1.86           N  
ATOM   1365  CA  LEU A  93      -7.482  21.886  -1.430  1.00  1.86           C  
ATOM   1366  C   LEU A  93      -8.109  20.807  -2.280  1.00  1.86           C  
ATOM   1367  O   LEU A  93      -8.059  19.630  -1.925  1.00  1.86           O  
ATOM   1368  CB  LEU A  93      -5.965  21.778  -1.463  1.00  1.86           C  
ATOM   1369  CG  LEU A  93      -5.292  21.957  -2.783  1.00  1.86           C  
ATOM   1370  CD1 LEU A  93      -3.915  22.519  -2.555  1.00  1.86           C  
ATOM   1371  CD2 LEU A  93      -5.200  20.596  -3.486  1.00  1.86           C  
ATOM   1372  H   LEU A  93      -7.497  21.070   0.551  1.00  1.86           H  
ATOM   1373  HA  LEU A  93      -7.784  22.854  -1.822  1.00  1.86           H  
ATOM   1374 1HB  LEU A  93      -5.576  22.500  -0.808  1.00  1.86           H  
ATOM   1375 2HB  LEU A  93      -5.683  20.800  -1.083  1.00  1.86           H  
ATOM   1376  HG  LEU A  93      -5.852  22.661  -3.389  1.00  1.86           H  
ATOM   1377 1HD1 LEU A  93      -3.438  22.640  -3.509  1.00  1.86           H  
ATOM   1378 2HD1 LEU A  93      -3.986  23.483  -2.054  1.00  1.86           H  
ATOM   1379 3HD1 LEU A  93      -3.335  21.832  -1.940  1.00  1.86           H  
ATOM   1380 1HD2 LEU A  93      -4.700  20.704  -4.440  1.00  1.86           H  
ATOM   1381 2HD2 LEU A  93      -4.632  19.908  -2.859  1.00  1.86           H  
ATOM   1382 3HD2 LEU A  93      -6.194  20.194  -3.647  1.00  1.86           H  
ATOM   1383  N   PHE A  94      -8.710  21.202  -3.395  1.00  2.03           N  
ATOM   1384  CA  PHE A  94      -9.348  20.247  -4.279  1.00  2.03           C  
ATOM   1385  C   PHE A  94      -8.813  20.258  -5.697  1.00  2.03           C  
ATOM   1386  O   PHE A  94      -8.928  21.249  -6.425  1.00  2.03           O  
ATOM   1387  CB  PHE A  94     -10.848  20.499  -4.325  1.00  2.03           C  
ATOM   1388  CG  PHE A  94     -11.573  19.541  -5.213  1.00  2.03           C  
ATOM   1389  CD1 PHE A  94     -11.990  18.308  -4.746  1.00  2.03           C  
ATOM   1390  CD2 PHE A  94     -11.843  19.881  -6.535  1.00  2.03           C  
ATOM   1391  CE1 PHE A  94     -12.662  17.440  -5.578  1.00  2.03           C  
ATOM   1392  CE2 PHE A  94     -12.513  19.012  -7.367  1.00  2.03           C  
ATOM   1393  CZ  PHE A  94     -12.924  17.787  -6.887  1.00  2.03           C  
ATOM   1394  H   PHE A  94      -8.752  22.194  -3.617  1.00  2.03           H  
ATOM   1395  HA  PHE A  94      -9.186  19.246  -3.876  1.00  2.03           H  
ATOM   1396 1HB  PHE A  94     -11.261  20.415  -3.319  1.00  2.03           H  
ATOM   1397 2HB  PHE A  94     -11.037  21.515  -4.678  1.00  2.03           H  
ATOM   1398  HD1 PHE A  94     -11.783  18.023  -3.715  1.00  2.03           H  
ATOM   1399  HD2 PHE A  94     -11.514  20.850  -6.908  1.00  2.03           H  
ATOM   1400  HE1 PHE A  94     -12.986  16.473  -5.200  1.00  2.03           H  
ATOM   1401  HE2 PHE A  94     -12.717  19.293  -8.398  1.00  2.03           H  
ATOM   1402  HZ  PHE A  94     -13.453  17.095  -7.535  1.00  2.03           H  
ATOM   1403  N   ALA A  95      -8.206  19.145  -6.081  1.00  2.20           N  
ATOM   1404  CA  ALA A  95      -7.695  18.966  -7.425  1.00  2.20           C  
ATOM   1405  C   ALA A  95      -8.756  18.194  -8.178  1.00  2.20           C  
ATOM   1406  O   ALA A  95      -9.382  17.306  -7.599  1.00  2.20           O  
ATOM   1407  CB  ALA A  95      -6.368  18.234  -7.418  1.00  2.20           C  
ATOM   1408  H   ALA A  95      -8.131  18.381  -5.422  1.00  2.20           H  
ATOM   1409  HA  ALA A  95      -7.574  19.939  -7.899  1.00  2.20           H  
ATOM   1410 1HB  ALA A  95      -6.023  18.102  -8.443  1.00  2.20           H  
ATOM   1411 2HB  ALA A  95      -5.632  18.813  -6.858  1.00  2.20           H  
ATOM   1412 3HB  ALA A  95      -6.495  17.259  -6.950  1.00  2.20           H  
ATOM   1413  N   GLU A  96      -8.972  18.503  -9.443  1.00  2.28           N  
ATOM   1414  CA  GLU A  96     -10.029  17.798 -10.146  1.00  2.28           C  
ATOM   1415  C   GLU A  96      -9.847  16.287 -10.095  1.00  2.28           C  
ATOM   1416  O   GLU A  96      -8.788  15.761 -10.439  1.00  2.28           O  
ATOM   1417  CB  GLU A  96     -10.097  18.271 -11.600  1.00  2.28           C  
ATOM   1418  CG  GLU A  96     -11.244  17.671 -12.410  1.00  2.28           C  
ATOM   1419  CD  GLU A  96     -11.324  18.203 -13.826  1.00  2.28           C  
ATOM   1420  OE1 GLU A  96     -10.499  19.008 -14.192  1.00  2.28           O  
ATOM   1421  OE2 GLU A  96     -12.216  17.802 -14.537  1.00  2.28           O  
ATOM   1422  H   GLU A  96      -8.439  19.228  -9.901  1.00  2.28           H  
ATOM   1423  HA  GLU A  96     -10.975  18.037  -9.665  1.00  2.28           H  
ATOM   1424 1HB  GLU A  96     -10.202  19.356 -11.625  1.00  2.28           H  
ATOM   1425 2HB  GLU A  96      -9.165  18.020 -12.106  1.00  2.28           H  
ATOM   1426 1HG  GLU A  96     -11.113  16.589 -12.452  1.00  2.28           H  
ATOM   1427 2HG  GLU A  96     -12.181  17.874 -11.894  1.00  2.28           H  
ATOM   1428  N   GLY A  97     -10.904  15.599  -9.668  1.00  2.23           N  
ATOM   1429  CA  GLY A  97     -10.957  14.142  -9.588  1.00  2.23           C  
ATOM   1430  C   GLY A  97     -10.450  13.551  -8.266  1.00  2.23           C  
ATOM   1431  O   GLY A  97     -10.631  12.357  -8.015  1.00  2.23           O  
ATOM   1432  H   GLY A  97     -11.719  16.120  -9.382  1.00  2.23           H  
ATOM   1433 1HA  GLY A  97     -11.986  13.822  -9.748  1.00  2.23           H  
ATOM   1434 2HA  GLY A  97     -10.375  13.726 -10.409  1.00  2.23           H  
ATOM   1435  N   GLY A  98      -9.799  14.361  -7.435  1.00  2.04           N  
ATOM   1436  CA  GLY A  98      -9.262  13.866  -6.174  1.00  2.04           C  
ATOM   1437  C   GLY A  98     -10.167  14.216  -4.997  1.00  2.04           C  
ATOM   1438  O   GLY A  98     -11.216  14.820  -5.187  1.00  2.04           O  
ATOM   1439  H   GLY A  98      -9.677  15.348  -7.669  1.00  2.04           H  
ATOM   1440 1HA  GLY A  98      -9.129  12.789  -6.242  1.00  2.04           H  
ATOM   1441 2HA  GLY A  98      -8.279  14.310  -6.023  1.00  2.04           H  
ATOM   1442  N   PRO A  99      -9.821  13.768  -3.784  1.00  1.78           N  
ATOM   1443  CA  PRO A  99     -10.471  14.098  -2.534  1.00  1.78           C  
ATOM   1444  C   PRO A  99      -9.982  15.487  -2.132  1.00  1.78           C  
ATOM   1445  O   PRO A  99      -8.935  15.910  -2.617  1.00  1.78           O  
ATOM   1446  CB  PRO A  99      -9.954  13.006  -1.596  1.00  1.78           C  
ATOM   1447  CG  PRO A  99      -8.576  12.682  -2.135  1.00  1.78           C  
ATOM   1448  CD  PRO A  99      -8.704  12.817  -3.649  1.00  1.78           C  
ATOM   1449  HA  PRO A  99     -11.557  14.059  -2.676  1.00  1.78           H  
ATOM   1450 1HB  PRO A  99      -9.922  13.385  -0.559  1.00  1.78           H  
ATOM   1451 2HB  PRO A  99     -10.639  12.146  -1.604  1.00  1.78           H  
ATOM   1452 1HG  PRO A  99      -7.841  13.384  -1.707  1.00  1.78           H  
ATOM   1453 2HG  PRO A  99      -8.271  11.673  -1.822  1.00  1.78           H  
ATOM   1454 1HD  PRO A  99      -7.774  13.229  -4.057  1.00  1.78           H  
ATOM   1455 2HD  PRO A  99      -8.965  11.845  -4.096  1.00  1.78           H  
ATOM   1456  N   PRO A 100     -10.691  16.218  -1.271  1.00  1.51           N  
ATOM   1457  CA  PRO A 100     -10.196  17.440  -0.675  1.00  1.51           C  
ATOM   1458  C   PRO A 100      -9.068  17.114   0.306  1.00  1.51           C  
ATOM   1459  O   PRO A 100      -9.168  16.147   1.063  1.00  1.51           O  
ATOM   1460  CB  PRO A 100     -11.444  17.984   0.030  1.00  1.51           C  
ATOM   1461  CG  PRO A 100     -12.319  16.764   0.279  1.00  1.51           C  
ATOM   1462  CD  PRO A 100     -12.046  15.832  -0.892  1.00  1.51           C  
ATOM   1463  HA  PRO A 100      -9.859  18.115  -1.465  1.00  1.51           H  
ATOM   1464 1HB  PRO A 100     -11.152  18.473   0.964  1.00  1.51           H  
ATOM   1465 2HB  PRO A 100     -11.924  18.751  -0.600  1.00  1.51           H  
ATOM   1466 1HG  PRO A 100     -12.057  16.310   1.247  1.00  1.51           H  
ATOM   1467 2HG  PRO A 100     -13.376  17.063   0.346  1.00  1.51           H  
ATOM   1468 1HD  PRO A 100     -12.081  14.793  -0.542  1.00  1.51           H  
ATOM   1469 2HD  PRO A 100     -12.746  16.020  -1.722  1.00  1.51           H  
ATOM   1470  N   THR A 101      -8.048  17.968   0.353  1.00  1.28           N  
ATOM   1471  CA  THR A 101      -6.951  17.805   1.307  1.00  1.28           C  
ATOM   1472  C   THR A 101      -6.884  18.973   2.296  1.00  1.28           C  
ATOM   1473  O   THR A 101      -6.658  20.103   1.871  1.00  1.28           O  
ATOM   1474  CB  THR A 101      -5.595  17.729   0.582  1.00  1.28           C  
ATOM   1475  OG1 THR A 101      -5.580  16.605  -0.317  1.00  1.28           O  
ATOM   1476  CG2 THR A 101      -4.471  17.605   1.598  1.00  1.28           C  
ATOM   1477  H   THR A 101      -8.016  18.717  -0.335  1.00  1.28           H  
ATOM   1478  HA  THR A 101      -7.083  16.865   1.826  1.00  1.28           H  
ATOM   1479  HB  THR A 101      -5.448  18.639   0.004  1.00  1.28           H  
ATOM   1480  HG1 THR A 101      -6.233  16.734  -1.017  1.00  1.28           H  
ATOM   1481 1HG2 THR A 101      -3.511  17.564   1.092  1.00  1.28           H  
ATOM   1482 2HG2 THR A 101      -4.491  18.465   2.267  1.00  1.28           H  
ATOM   1483 3HG2 THR A 101      -4.615  16.703   2.170  1.00  1.28           H  
ATOM   1484  N   PRO A 102      -7.154  18.780   3.594  1.00  1.11           N  
ATOM   1485  CA  PRO A 102      -7.085  19.828   4.593  1.00  1.11           C  
ATOM   1486  C   PRO A 102      -5.725  20.498   4.623  1.00  1.11           C  
ATOM   1487  O   PRO A 102      -4.682  19.830   4.688  1.00  1.11           O  
ATOM   1488  CB  PRO A 102      -7.377  19.072   5.890  1.00  1.11           C  
ATOM   1489  CG  PRO A 102      -8.217  17.886   5.447  1.00  1.11           C  
ATOM   1490  CD  PRO A 102      -7.642  17.486   4.099  1.00  1.11           C  
ATOM   1491  HA  PRO A 102      -7.862  20.580   4.401  1.00  1.11           H  
ATOM   1492 1HB  PRO A 102      -6.435  18.776   6.373  1.00  1.11           H  
ATOM   1493 2HB  PRO A 102      -7.906  19.736   6.595  1.00  1.11           H  
ATOM   1494 1HG  PRO A 102      -8.154  17.075   6.190  1.00  1.11           H  
ATOM   1495 2HG  PRO A 102      -9.276  18.177   5.380  1.00  1.11           H  
ATOM   1496 1HD  PRO A 102      -6.815  16.768   4.212  1.00  1.11           H  
ATOM   1497 2HD  PRO A 102      -8.467  17.096   3.478  1.00  1.11           H  
ATOM   1498  N   LEU A 103      -5.768  21.820   4.652  1.00  0.99           N  
ATOM   1499  CA  LEU A 103      -4.635  22.726   4.723  1.00  0.99           C  
ATOM   1500  C   LEU A 103      -4.743  23.576   5.991  1.00  0.99           C  
ATOM   1501  O   LEU A 103      -5.811  24.110   6.297  1.00  0.99           O  
ATOM   1502  CB  LEU A 103      -4.660  23.720   3.553  1.00  0.99           C  
ATOM   1503  CG  LEU A 103      -4.704  23.203   2.121  1.00  0.99           C  
ATOM   1504  CD1 LEU A 103      -4.691  24.440   1.226  1.00  0.99           C  
ATOM   1505  CD2 LEU A 103      -3.587  22.242   1.843  1.00  0.99           C  
ATOM   1506  H   LEU A 103      -6.676  22.243   4.590  1.00  0.99           H  
ATOM   1507  HA  LEU A 103      -3.706  22.158   4.742  1.00  0.99           H  
ATOM   1508 1HB  LEU A 103      -5.579  24.277   3.667  1.00  0.99           H  
ATOM   1509 2HB  LEU A 103      -3.873  24.428   3.648  1.00  0.99           H  
ATOM   1510  HG  LEU A 103      -5.652  22.687   1.950  1.00  0.99           H  
ATOM   1511 1HD1 LEU A 103      -4.754  24.177   0.196  1.00  0.99           H  
ATOM   1512 2HD1 LEU A 103      -5.539  25.067   1.487  1.00  0.99           H  
ATOM   1513 3HD1 LEU A 103      -3.766  24.992   1.388  1.00  0.99           H  
ATOM   1514 1HD2 LEU A 103      -3.648  21.895   0.813  1.00  0.99           H  
ATOM   1515 2HD2 LEU A 103      -2.642  22.724   2.005  1.00  0.99           H  
ATOM   1516 3HD2 LEU A 103      -3.689  21.398   2.512  1.00  0.99           H  
ATOM   1517  N   ASN A 104      -3.625  23.793   6.664  1.00  0.90           N  
ATOM   1518  CA  ASN A 104      -3.588  24.641   7.845  1.00  0.90           C  
ATOM   1519  C   ASN A 104      -2.448  25.642   7.829  1.00  0.90           C  
ATOM   1520  O   ASN A 104      -1.270  25.274   7.731  1.00  0.90           O  
ATOM   1521  CB  ASN A 104      -3.491  23.815   9.103  1.00  0.90           C  
ATOM   1522  CG  ASN A 104      -4.733  23.036   9.427  1.00  0.90           C  
ATOM   1523  OD1 ASN A 104      -5.720  23.594   9.914  1.00  0.90           O  
ATOM   1524  ND2 ASN A 104      -4.710  21.752   9.169  1.00  0.90           N  
ATOM   1525  H   ASN A 104      -2.783  23.306   6.389  1.00  0.90           H  
ATOM   1526  HA  ASN A 104      -4.509  25.209   7.885  1.00  0.90           H  
ATOM   1527 1HB  ASN A 104      -2.657  23.118   9.003  1.00  0.90           H  
ATOM   1528 2HB  ASN A 104      -3.259  24.471   9.917  1.00  0.90           H  
ATOM   1529 1HD2 ASN A 104      -5.517  21.192   9.362  1.00  0.90           H  
ATOM   1530 2HD2 ASN A 104      -3.893  21.333   8.775  1.00  0.90           H  
ATOM   1531  N   ILE A 105      -2.772  26.924   7.945  1.00  0.85           N  
ATOM   1532  CA  ILE A 105      -1.667  27.876   7.996  1.00  0.85           C  
ATOM   1533  C   ILE A 105      -1.133  27.932   9.411  1.00  0.85           C  
ATOM   1534  O   ILE A 105      -1.849  28.274  10.358  1.00  0.85           O  
ATOM   1535  CB  ILE A 105      -2.064  29.269   7.493  1.00  0.85           C  
ATOM   1536  CG1 ILE A 105      -2.557  29.124   6.059  1.00  0.85           C  
ATOM   1537  CG2 ILE A 105      -0.866  30.253   7.605  1.00  0.85           C  
ATOM   1538  CD1 ILE A 105      -1.505  28.549   5.134  1.00  0.85           C  
ATOM   1539  H   ILE A 105      -3.758  27.203   7.983  1.00  0.85           H  
ATOM   1540  HA  ILE A 105      -0.862  27.522   7.351  1.00  0.85           H  
ATOM   1541  HB  ILE A 105      -2.899  29.653   8.090  1.00  0.85           H  
ATOM   1542 1HG1 ILE A 105      -3.435  28.471   6.051  1.00  0.85           H  
ATOM   1543 2HG1 ILE A 105      -2.838  30.074   5.682  1.00  0.85           H  
ATOM   1544 1HG2 ILE A 105      -1.155  31.235   7.245  1.00  0.85           H  
ATOM   1545 2HG2 ILE A 105      -0.557  30.333   8.650  1.00  0.85           H  
ATOM   1546 3HG2 ILE A 105      -0.030  29.883   7.009  1.00  0.85           H  
ATOM   1547 1HD1 ILE A 105      -1.910  28.464   4.125  1.00  0.85           H  
ATOM   1548 2HD1 ILE A 105      -0.633  29.205   5.122  1.00  0.85           H  
ATOM   1549 3HD1 ILE A 105      -1.212  27.568   5.494  1.00  0.85           H  
ATOM   1550  N   VAL A 106       0.126  27.546   9.529  1.00  0.82           N  
ATOM   1551  CA  VAL A 106       0.813  27.395  10.790  1.00  0.82           C  
ATOM   1552  C   VAL A 106       1.500  28.693  11.177  1.00  0.82           C  
ATOM   1553  O   VAL A 106       1.370  29.168  12.306  1.00  0.82           O  
ATOM   1554  CB  VAL A 106       1.816  26.229  10.654  1.00  0.82           C  
ATOM   1555  CG1 VAL A 106       2.609  26.079  11.839  1.00  0.82           C  
ATOM   1556  CG2 VAL A 106       1.055  24.950  10.359  1.00  0.82           C  
ATOM   1557  H   VAL A 106       0.653  27.328   8.682  1.00  0.82           H  
ATOM   1558  HA  VAL A 106       0.084  27.138  11.557  1.00  0.82           H  
ATOM   1559  HB  VAL A 106       2.494  26.441   9.837  1.00  0.82           H  
ATOM   1560 1HG1 VAL A 106       3.316  25.255  11.699  1.00  0.82           H  
ATOM   1561 2HG1 VAL A 106       3.157  27.002  12.022  1.00  0.82           H  
ATOM   1562 3HG1 VAL A 106       1.958  25.859  12.693  1.00  0.82           H  
ATOM   1563 1HG2 VAL A 106       1.751  24.145  10.243  1.00  0.82           H  
ATOM   1564 2HG2 VAL A 106       0.374  24.730  11.183  1.00  0.82           H  
ATOM   1565 3HG2 VAL A 106       0.490  25.072   9.445  1.00  0.82           H  
ATOM   1566  N   LYS A 107       2.252  29.267  10.244  1.00  0.80           N  
ATOM   1567  CA  LYS A 107       2.929  30.521  10.562  1.00  0.80           C  
ATOM   1568  C   LYS A 107       3.198  31.357   9.308  1.00  0.80           C  
ATOM   1569  O   LYS A 107       3.782  30.871   8.345  1.00  0.80           O  
ATOM   1570  CB  LYS A 107       4.233  30.217  11.329  1.00  0.80           C  
ATOM   1571  CG  LYS A 107       4.947  31.426  11.901  1.00  0.80           C  
ATOM   1572  CD  LYS A 107       6.089  30.984  12.821  1.00  0.80           C  
ATOM   1573  CE  LYS A 107       6.861  32.170  13.376  1.00  0.80           C  
ATOM   1574  NZ  LYS A 107       6.020  33.012  14.287  1.00  0.80           N  
ATOM   1575  H   LYS A 107       2.330  28.823   9.330  1.00  0.80           H  
ATOM   1576  HA  LYS A 107       2.277  31.106  11.212  1.00  0.80           H  
ATOM   1577 1HB  LYS A 107       4.018  29.549  12.164  1.00  0.80           H  
ATOM   1578 2HB  LYS A 107       4.932  29.701  10.673  1.00  0.80           H  
ATOM   1579 1HG  LYS A 107       5.334  32.049  11.099  1.00  0.80           H  
ATOM   1580 2HG  LYS A 107       4.235  32.013  12.477  1.00  0.80           H  
ATOM   1581 1HD  LYS A 107       5.681  30.410  13.653  1.00  0.80           H  
ATOM   1582 2HD  LYS A 107       6.778  30.344  12.267  1.00  0.80           H  
ATOM   1583 1HE  LYS A 107       7.724  31.803  13.930  1.00  0.80           H  
ATOM   1584 2HE  LYS A 107       7.209  32.783  12.551  1.00  0.80           H  
ATOM   1585 1HZ  LYS A 107       6.569  33.787  14.634  1.00  0.80           H  
ATOM   1586 2HZ  LYS A 107       5.224  33.367  13.777  1.00  0.80           H  
ATOM   1587 3HZ  LYS A 107       5.700  32.454  15.064  1.00  0.80           H  
ATOM   1588  N   THR A 108       2.803  32.622   9.311  1.00  0.79           N  
ATOM   1589  CA  THR A 108       3.081  33.464   8.142  1.00  0.79           C  
ATOM   1590  C   THR A 108       3.211  34.915   8.510  1.00  0.79           C  
ATOM   1591  O   THR A 108       2.614  35.386   9.489  1.00  0.79           O  
ATOM   1592  CB  THR A 108       1.987  33.361   7.056  1.00  0.79           C  
ATOM   1593  OG1 THR A 108       2.411  34.075   5.883  1.00  0.79           O  
ATOM   1594  CG2 THR A 108       0.741  33.942   7.525  1.00  0.79           C  
ATOM   1595  H   THR A 108       2.312  32.999  10.111  1.00  0.79           H  
ATOM   1596  HA  THR A 108       4.035  33.156   7.711  1.00  0.79           H  
ATOM   1597  HB  THR A 108       1.825  32.311   6.801  1.00  0.79           H  
ATOM   1598  HG1 THR A 108       3.258  33.700   5.572  1.00  0.79           H  
ATOM   1599 1HG2 THR A 108      -0.021  33.863   6.762  1.00  0.79           H  
ATOM   1600 2HG2 THR A 108       0.460  33.388   8.384  1.00  0.79           H  
ATOM   1601 3HG2 THR A 108       0.892  34.994   7.779  1.00  0.79           H  
ATOM   1602  N   ASP A 109       3.940  35.652   7.675  1.00  0.77           N  
ATOM   1603  CA  ASP A 109       3.991  37.086   7.888  1.00  0.77           C  
ATOM   1604  C   ASP A 109       3.444  37.783   6.655  1.00  0.77           C  
ATOM   1605  O   ASP A 109       3.530  38.999   6.535  1.00  0.77           O  
ATOM   1606  CB  ASP A 109       5.422  37.582   8.160  1.00  0.77           C  
ATOM   1607  CG  ASP A 109       6.362  37.511   6.995  1.00  0.77           C  
ATOM   1608  OD1 ASP A 109       5.949  37.079   5.921  1.00  0.77           O  
ATOM   1609  OD2 ASP A 109       7.495  37.919   7.160  1.00  0.77           O  
ATOM   1610  H   ASP A 109       4.411  35.196   6.891  1.00  0.77           H  
ATOM   1611  HA  ASP A 109       3.357  37.350   8.733  1.00  0.77           H  
ATOM   1612 1HB  ASP A 109       5.379  38.618   8.499  1.00  0.77           H  
ATOM   1613 2HB  ASP A 109       5.849  36.995   8.976  1.00  0.77           H  
ATOM   1614  N   TYR A 110       2.928  36.992   5.704  1.00  0.76           N  
ATOM   1615  CA  TYR A 110       2.342  37.449   4.438  1.00  0.76           C  
ATOM   1616  C   TYR A 110       3.285  38.202   3.456  1.00  0.76           C  
ATOM   1617  O   TYR A 110       2.919  38.422   2.289  1.00  0.76           O  
ATOM   1618  CB  TYR A 110       1.173  38.384   4.756  1.00  0.76           C  
ATOM   1619  CG  TYR A 110       0.146  37.826   5.746  1.00  0.76           C  
ATOM   1620  CD1 TYR A 110       0.123  38.295   7.057  1.00  0.76           C  
ATOM   1621  CD2 TYR A 110      -0.769  36.884   5.345  1.00  0.76           C  
ATOM   1622  CE1 TYR A 110      -0.813  37.823   7.950  1.00  0.76           C  
ATOM   1623  CE2 TYR A 110      -1.706  36.418   6.229  1.00  0.76           C  
ATOM   1624  CZ  TYR A 110      -1.729  36.888   7.528  1.00  0.76           C  
ATOM   1625  OH  TYR A 110      -2.687  36.423   8.370  1.00  0.76           O  
ATOM   1626  H   TYR A 110       2.899  35.992   5.878  1.00  0.76           H  
ATOM   1627  HA  TYR A 110       1.962  36.569   3.916  1.00  0.76           H  
ATOM   1628 1HB  TYR A 110       1.542  39.335   5.137  1.00  0.76           H  
ATOM   1629 2HB  TYR A 110       0.648  38.605   3.826  1.00  0.76           H  
ATOM   1630  HD1 TYR A 110       0.847  39.046   7.380  1.00  0.76           H  
ATOM   1631  HD2 TYR A 110      -0.763  36.522   4.325  1.00  0.76           H  
ATOM   1632  HE1 TYR A 110      -0.838  38.192   8.974  1.00  0.76           H  
ATOM   1633  HE2 TYR A 110      -2.442  35.682   5.902  1.00  0.76           H  
ATOM   1634  HH  TYR A 110      -2.516  36.621   9.335  1.00  0.76           H  
ATOM   1635  N   GLU A 111       4.479  38.609   3.919  1.00  0.74           N  
ATOM   1636  CA  GLU A 111       5.391  39.445   3.133  1.00  0.74           C  
ATOM   1637  C   GLU A 111       6.689  38.758   2.760  1.00  0.74           C  
ATOM   1638  O   GLU A 111       7.301  39.093   1.745  1.00  0.74           O  
ATOM   1639  CB  GLU A 111       5.712  40.757   3.869  1.00  0.74           C  
ATOM   1640  CG  GLU A 111       4.503  41.688   4.083  1.00  0.74           C  
ATOM   1641  CD  GLU A 111       4.853  43.015   4.765  1.00  0.74           C  
ATOM   1642  OE1 GLU A 111       5.990  43.203   5.134  1.00  0.74           O  
ATOM   1643  OE2 GLU A 111       3.972  43.836   4.900  1.00  0.74           O  
ATOM   1644  H   GLU A 111       4.765  38.319   4.859  1.00  0.74           H  
ATOM   1645  HA  GLU A 111       4.887  39.707   2.204  1.00  0.74           H  
ATOM   1646 1HB  GLU A 111       6.129  40.520   4.851  1.00  0.74           H  
ATOM   1647 2HB  GLU A 111       6.472  41.306   3.316  1.00  0.74           H  
ATOM   1648 1HG  GLU A 111       4.049  41.898   3.117  1.00  0.74           H  
ATOM   1649 2HG  GLU A 111       3.767  41.159   4.691  1.00  0.74           H  
ATOM   1650  N   ASN A 112       7.148  37.837   3.590  1.00  0.73           N  
ATOM   1651  CA  ASN A 112       8.375  37.133   3.300  1.00  0.73           C  
ATOM   1652  C   ASN A 112       8.135  35.636   3.218  1.00  0.73           C  
ATOM   1653  O   ASN A 112       8.745  34.966   2.374  1.00  0.73           O  
ATOM   1654  CB  ASN A 112       9.411  37.427   4.353  1.00  0.73           C  
ATOM   1655  CG  ASN A 112       9.808  38.850   4.407  1.00  0.73           C  
ATOM   1656  OD1 ASN A 112      10.553  39.371   3.564  1.00  0.73           O  
ATOM   1657  ND2 ASN A 112       9.309  39.508   5.412  1.00  0.73           N  
ATOM   1658  H   ASN A 112       6.644  37.610   4.441  1.00  0.73           H  
ATOM   1659  HA  ASN A 112       8.752  37.458   2.333  1.00  0.73           H  
ATOM   1660 1HB  ASN A 112       9.002  37.173   5.316  1.00  0.73           H  
ATOM   1661 2HB  ASN A 112      10.292  36.806   4.195  1.00  0.73           H  
ATOM   1662 1HD2 ASN A 112       9.513  40.476   5.538  1.00  0.73           H  
ATOM   1663 2HD2 ASN A 112       8.695  39.013   6.068  1.00  0.73           H  
ATOM   1664  N   TYR A 113       7.230  35.117   4.073  1.00  0.72           N  
ATOM   1665  CA  TYR A 113       7.040  33.658   4.132  1.00  0.72           C  
ATOM   1666  C   TYR A 113       5.683  33.146   4.623  1.00  0.72           C  
ATOM   1667  O   TYR A 113       4.910  33.843   5.297  1.00  0.72           O  
ATOM   1668  CB  TYR A 113       8.103  33.042   5.020  1.00  0.72           C  
ATOM   1669  CG  TYR A 113       7.979  33.350   6.495  1.00  0.72           C  
ATOM   1670  CD1 TYR A 113       7.406  32.426   7.359  1.00  0.72           C  
ATOM   1671  CD2 TYR A 113       8.411  34.552   6.977  1.00  0.72           C  
ATOM   1672  CE1 TYR A 113       7.308  32.719   8.707  1.00  0.72           C  
ATOM   1673  CE2 TYR A 113       8.312  34.852   8.297  1.00  0.72           C  
ATOM   1674  CZ  TYR A 113       7.775  33.952   9.170  1.00  0.72           C  
ATOM   1675  OH  TYR A 113       7.697  34.289  10.496  1.00  0.72           O  
ATOM   1676  H   TYR A 113       6.741  35.745   4.722  1.00  0.72           H  
ATOM   1677  HA  TYR A 113       7.188  33.270   3.135  1.00  0.72           H  
ATOM   1678 1HB  TYR A 113       8.087  31.955   4.899  1.00  0.72           H  
ATOM   1679 2HB  TYR A 113       9.064  33.380   4.676  1.00  0.72           H  
ATOM   1680  HD1 TYR A 113       7.048  31.467   6.979  1.00  0.72           H  
ATOM   1681  HD2 TYR A 113       8.838  35.270   6.305  1.00  0.72           H  
ATOM   1682  HE1 TYR A 113       6.873  31.993   9.387  1.00  0.72           H  
ATOM   1683  HE2 TYR A 113       8.666  35.821   8.654  1.00  0.72           H  
ATOM   1684  HH  TYR A 113       7.610  35.246  10.572  1.00  0.72           H  
ATOM   1685  N   ALA A 114       5.444  31.861   4.348  1.00  0.73           N  
ATOM   1686  CA  ALA A 114       4.295  31.152   4.906  1.00  0.73           C  
ATOM   1687  C   ALA A 114       4.601  29.663   5.082  1.00  0.73           C  
ATOM   1688  O   ALA A 114       5.108  28.990   4.186  1.00  0.73           O  
ATOM   1689  CB  ALA A 114       3.054  31.333   4.031  1.00  0.73           C  
ATOM   1690  H   ALA A 114       6.103  31.373   3.742  1.00  0.73           H  
ATOM   1691  HA  ALA A 114       4.096  31.561   5.893  1.00  0.73           H  
ATOM   1692 1HB  ALA A 114       2.208  30.816   4.488  1.00  0.73           H  
ATOM   1693 2HB  ALA A 114       2.821  32.388   3.938  1.00  0.73           H  
ATOM   1694 3HB  ALA A 114       3.237  30.920   3.045  1.00  0.73           H  
ATOM   1695  N   CYS A 115       4.271  29.164   6.262  1.00  0.75           N  
ATOM   1696  CA  CYS A 115       4.429  27.777   6.669  1.00  0.75           C  
ATOM   1697  C   CYS A 115       3.070  27.081   6.725  1.00  0.75           C  
ATOM   1698  O   CYS A 115       2.200  27.453   7.517  1.00  0.75           O  
ATOM   1699  CB  CYS A 115       5.115  27.741   8.033  1.00  0.75           C  
ATOM   1700  SG  CYS A 115       5.412  26.132   8.759  1.00  0.75           S  
ATOM   1701  H   CYS A 115       3.903  29.816   6.942  1.00  0.75           H  
ATOM   1702  HA  CYS A 115       5.057  27.263   5.943  1.00  0.75           H  
ATOM   1703 1HB  CYS A 115       6.071  28.253   7.955  1.00  0.75           H  
ATOM   1704 2HB  CYS A 115       4.514  28.309   8.737  1.00  0.75           H  
ATOM   1705  N   LEU A 116       2.909  26.113   5.825  1.00  0.80           N  
ATOM   1706  CA  LEU A 116       1.688  25.337   5.612  1.00  0.80           C  
ATOM   1707  C   LEU A 116       1.820  23.868   5.958  1.00  0.80           C  
ATOM   1708  O   LEU A 116       2.757  23.186   5.533  1.00  0.80           O  
ATOM   1709  CB  LEU A 116       1.252  25.429   4.145  1.00  0.80           C  
ATOM   1710  CG  LEU A 116       0.162  24.435   3.673  1.00  0.80           C  
ATOM   1711  CD1 LEU A 116      -1.138  24.725   4.303  1.00  0.80           C  
ATOM   1712  CD2 LEU A 116       0.061  24.482   2.163  1.00  0.80           C  
ATOM   1713  H   LEU A 116       3.711  25.888   5.231  1.00  0.80           H  
ATOM   1714  HA  LEU A 116       0.902  25.760   6.240  1.00  0.80           H  
ATOM   1715 1HB  LEU A 116       0.897  26.439   3.948  1.00  0.80           H  
ATOM   1716 2HB  LEU A 116       2.130  25.253   3.548  1.00  0.80           H  
ATOM   1717  HG  LEU A 116       0.452  23.431   3.977  1.00  0.80           H  
ATOM   1718 1HD1 LEU A 116      -1.818  23.977   3.965  1.00  0.80           H  
ATOM   1719 2HD1 LEU A 116      -1.053  24.672   5.365  1.00  0.80           H  
ATOM   1720 3HD1 LEU A 116      -1.484  25.711   4.017  1.00  0.80           H  
ATOM   1721 1HD2 LEU A 116      -0.672  23.768   1.822  1.00  0.80           H  
ATOM   1722 2HD2 LEU A 116      -0.231  25.483   1.842  1.00  0.80           H  
ATOM   1723 3HD2 LEU A 116       1.023  24.230   1.741  1.00  0.80           H  
ATOM   1724  N   TYR A 117       0.855  23.380   6.710  1.00  0.88           N  
ATOM   1725  CA  TYR A 117       0.744  21.977   7.046  1.00  0.88           C  
ATOM   1726  C   TYR A 117      -0.504  21.387   6.404  1.00  0.88           C  
ATOM   1727  O   TYR A 117      -1.572  22.000   6.412  1.00  0.88           O  
ATOM   1728  CB  TYR A 117       0.679  21.784   8.538  1.00  0.88           C  
ATOM   1729  CG  TYR A 117       0.338  20.413   8.929  1.00  0.88           C  
ATOM   1730  CD1 TYR A 117       1.300  19.445   9.038  1.00  0.88           C  
ATOM   1731  CD2 TYR A 117      -0.985  20.113   9.149  1.00  0.88           C  
ATOM   1732  CE1 TYR A 117       0.938  18.174   9.372  1.00  0.88           C  
ATOM   1733  CE2 TYR A 117      -1.353  18.851   9.481  1.00  0.88           C  
ATOM   1734  CZ  TYR A 117      -0.401  17.882   9.593  1.00  0.88           C  
ATOM   1735  OH  TYR A 117      -0.782  16.629   9.920  1.00  0.88           O  
ATOM   1736  H   TYR A 117       0.132  24.018   7.054  1.00  0.88           H  
ATOM   1737  HA  TYR A 117       1.609  21.442   6.653  1.00  0.88           H  
ATOM   1738 1HB  TYR A 117       1.618  22.023   8.962  1.00  0.88           H  
ATOM   1739 2HB  TYR A 117      -0.065  22.461   8.964  1.00  0.88           H  
ATOM   1740  HD1 TYR A 117       2.324  19.690   8.861  1.00  0.88           H  
ATOM   1741  HD2 TYR A 117      -1.736  20.889   9.049  1.00  0.88           H  
ATOM   1742  HE1 TYR A 117       1.689  17.402   9.463  1.00  0.88           H  
ATOM   1743  HE2 TYR A 117      -2.401  18.614   9.652  1.00  0.88           H  
ATOM   1744  HH  TYR A 117       0.018  16.049   9.962  1.00  0.88           H  
ATOM   1745  N   SER A 118      -0.393  20.186   5.867  1.00  1.02           N  
ATOM   1746  CA  SER A 118      -1.564  19.531   5.304  1.00  1.02           C  
ATOM   1747  C   SER A 118      -1.528  18.046   5.583  1.00  1.02           C  
ATOM   1748  O   SER A 118      -0.479  17.483   5.908  1.00  1.02           O  
ATOM   1749  CB  SER A 118      -1.648  19.787   3.814  1.00  1.02           C  
ATOM   1750  OG  SER A 118      -0.583  19.213   3.135  1.00  1.02           O  
ATOM   1751  H   SER A 118       0.516  19.725   5.846  1.00  1.02           H  
ATOM   1752  HA  SER A 118      -2.455  19.940   5.780  1.00  1.02           H  
ATOM   1753 1HB  SER A 118      -2.578  19.391   3.428  1.00  1.02           H  
ATOM   1754 2HB  SER A 118      -1.647  20.859   3.643  1.00  1.02           H  
ATOM   1755  HG  SER A 118       0.204  19.522   3.594  1.00  1.02           H  
ATOM   1756  N   GLN A 119      -2.674  17.394   5.449  1.00  1.21           N  
ATOM   1757  CA  GLN A 119      -2.658  15.954   5.696  1.00  1.21           C  
ATOM   1758  C   GLN A 119      -3.548  15.136   4.790  1.00  1.21           C  
ATOM   1759  O   GLN A 119      -4.598  15.589   4.334  1.00  1.21           O  
ATOM   1760  CB  GLN A 119      -3.019  15.661   7.162  1.00  1.21           C  
ATOM   1761  CG  GLN A 119      -4.367  16.202   7.596  1.00  1.21           C  
ATOM   1762  CD  GLN A 119      -4.723  15.895   9.068  1.00  1.21           C  
ATOM   1763  OE1 GLN A 119      -5.868  15.525   9.350  1.00  1.21           O  
ATOM   1764  NE2 GLN A 119      -3.774  16.031   9.995  1.00  1.21           N  
ATOM   1765  H   GLN A 119      -3.516  17.915   5.184  1.00  1.21           H  
ATOM   1766  HA  GLN A 119      -1.644  15.608   5.529  1.00  1.21           H  
ATOM   1767 1HB  GLN A 119      -3.023  14.579   7.316  1.00  1.21           H  
ATOM   1768 2HB  GLN A 119      -2.249  16.071   7.812  1.00  1.21           H  
ATOM   1769 1HG  GLN A 119      -4.361  17.286   7.467  1.00  1.21           H  
ATOM   1770 2HG  GLN A 119      -5.135  15.760   6.960  1.00  1.21           H  
ATOM   1771 1HE2 GLN A 119      -3.985  15.838  10.958  1.00  1.21           H  
ATOM   1772 2HE2 GLN A 119      -2.825  16.309   9.760  1.00  1.21           H  
ATOM   1773  N   LYS A 120      -3.118  13.892   4.577  1.00  1.47           N  
ATOM   1774  CA  LYS A 120      -3.857  12.925   3.762  1.00  1.47           C  
ATOM   1775  C   LYS A 120      -4.040  11.613   4.529  1.00  1.47           C  
ATOM   1776  O   LYS A 120      -3.211  11.273   5.374  1.00  1.47           O  
ATOM   1777  CB  LYS A 120      -3.106  12.684   2.449  1.00  1.47           C  
ATOM   1778  CG  LYS A 120      -2.938  13.963   1.605  1.00  1.47           C  
ATOM   1779  CD  LYS A 120      -2.207  13.732   0.288  1.00  1.47           C  
ATOM   1780  CE  LYS A 120      -2.038  15.062  -0.450  1.00  1.47           C  
ATOM   1781  NZ  LYS A 120      -1.374  14.916  -1.776  1.00  1.47           N  
ATOM   1782  H   LYS A 120      -2.220  13.637   4.996  1.00  1.47           H  
ATOM   1783  HA  LYS A 120      -4.846  13.330   3.541  1.00  1.47           H  
ATOM   1784 1HB  LYS A 120      -2.134  12.247   2.648  1.00  1.47           H  
ATOM   1785 2HB  LYS A 120      -3.662  11.965   1.846  1.00  1.47           H  
ATOM   1786 1HG  LYS A 120      -3.925  14.380   1.388  1.00  1.47           H  
ATOM   1787 2HG  LYS A 120      -2.376  14.702   2.172  1.00  1.47           H  
ATOM   1788 1HD  LYS A 120      -1.221  13.303   0.473  1.00  1.47           H  
ATOM   1789 2HD  LYS A 120      -2.772  13.045  -0.338  1.00  1.47           H  
ATOM   1790 1HE  LYS A 120      -3.022  15.502  -0.597  1.00  1.47           H  
ATOM   1791 2HE  LYS A 120      -1.437  15.735   0.167  1.00  1.47           H  
ATOM   1792 1HZ  LYS A 120      -1.295  15.829  -2.205  1.00  1.47           H  
ATOM   1793 2HZ  LYS A 120      -0.418  14.528  -1.689  1.00  1.47           H  
ATOM   1794 3HZ  LYS A 120      -1.920  14.316  -2.360  1.00  1.47           H  
ATOM   1795  N   THR A 121      -5.105  10.858   4.240  1.00  1.75           N  
ATOM   1796  CA  THR A 121      -5.310   9.572   4.927  1.00  1.75           C  
ATOM   1797  C   THR A 121      -5.478   8.371   4.000  1.00  1.75           C  
ATOM   1798  O   THR A 121      -6.207   8.424   3.009  1.00  1.75           O  
ATOM   1799  CB  THR A 121      -6.523   9.643   5.887  1.00  1.75           C  
ATOM   1800  OG1 THR A 121      -6.294  10.655   6.882  1.00  1.75           O  
ATOM   1801  CG2 THR A 121      -6.751   8.290   6.595  1.00  1.75           C  
ATOM   1802  H   THR A 121      -5.773  11.169   3.545  1.00  1.75           H  
ATOM   1803  HA  THR A 121      -4.434   9.365   5.528  1.00  1.75           H  
ATOM   1804  HB  THR A 121      -7.413   9.906   5.320  1.00  1.75           H  
ATOM   1805  HG1 THR A 121      -5.685  10.330   7.524  1.00  1.75           H  
ATOM   1806 1HG2 THR A 121      -7.605   8.371   7.265  1.00  1.75           H  
ATOM   1807 2HG2 THR A 121      -6.950   7.511   5.868  1.00  1.75           H  
ATOM   1808 3HG2 THR A 121      -5.864   8.022   7.174  1.00  1.75           H  
ATOM   1809  N   GLN A 122      -4.786   7.284   4.346  1.00  2.00           N  
ATOM   1810  CA  GLN A 122      -4.886   6.009   3.648  1.00  2.00           C  
ATOM   1811  C   GLN A 122      -5.316   4.919   4.628  1.00  2.00           C  
ATOM   1812  O   GLN A 122      -4.478   4.253   5.258  1.00  2.00           O  
ATOM   1813  CB  GLN A 122      -3.558   5.602   3.010  1.00  2.00           C  
ATOM   1814  CG  GLN A 122      -3.047   6.544   1.920  1.00  2.00           C  
ATOM   1815  CD  GLN A 122      -1.735   6.055   1.323  1.00  2.00           C  
ATOM   1816  OE1 GLN A 122      -1.552   4.850   1.145  1.00  2.00           O  
ATOM   1817  NE2 GLN A 122      -0.825   6.971   1.013  1.00  2.00           N  
ATOM   1818  H   GLN A 122      -4.198   7.331   5.175  1.00  2.00           H  
ATOM   1819  HA  GLN A 122      -5.644   6.088   2.868  1.00  2.00           H  
ATOM   1820 1HB  GLN A 122      -2.804   5.484   3.778  1.00  2.00           H  
ATOM   1821 2HB  GLN A 122      -3.683   4.624   2.546  1.00  2.00           H  
ATOM   1822 1HG  GLN A 122      -3.790   6.601   1.125  1.00  2.00           H  
ATOM   1823 2HG  GLN A 122      -2.883   7.533   2.348  1.00  2.00           H  
ATOM   1824 1HE2 GLN A 122       0.053   6.688   0.625  1.00  2.00           H  
ATOM   1825 2HE2 GLN A 122      -1.013   7.942   1.166  1.00  2.00           H  
ATOM   1826  N   SER A 123      -6.622   4.735   4.773  1.00  2.14           N  
ATOM   1827  CA  SER A 123      -7.134   3.766   5.736  1.00  2.14           C  
ATOM   1828  C   SER A 123      -6.541   3.923   7.139  1.00  2.14           C  
ATOM   1829  O   SER A 123      -7.067   4.667   7.971  1.00  2.14           O  
ATOM   1830  CB  SER A 123      -6.945   2.336   5.228  1.00  2.14           C  
ATOM   1831  OG  SER A 123      -7.643   1.405   6.040  1.00  2.14           O  
ATOM   1832  H   SER A 123      -7.265   5.294   4.230  1.00  2.14           H  
ATOM   1833  HA  SER A 123      -8.209   3.926   5.823  1.00  2.14           H  
ATOM   1834 1HB  SER A 123      -7.333   2.277   4.214  1.00  2.14           H  
ATOM   1835 2HB  SER A 123      -5.896   2.066   5.174  1.00  2.14           H  
ATOM   1836  HG  SER A 123      -7.164   1.345   6.918  1.00  2.14           H  
ATOM   1837  N   ASP A 124      -5.524   3.121   7.421  1.00  2.15           N  
ATOM   1838  CA  ASP A 124      -4.943   2.949   8.742  1.00  2.15           C  
ATOM   1839  C   ASP A 124      -3.932   4.033   9.146  1.00  2.15           C  
ATOM   1840  O   ASP A 124      -3.604   4.165  10.328  1.00  2.15           O  
ATOM   1841  CB  ASP A 124      -4.270   1.583   8.792  1.00  2.15           C  
ATOM   1842  CG  ASP A 124      -5.282   0.481   8.539  1.00  2.15           C  
ATOM   1843  OD1 ASP A 124      -6.465   0.777   8.537  1.00  2.15           O  
ATOM   1844  OD2 ASP A 124      -4.882  -0.633   8.336  1.00  2.15           O  
ATOM   1845  H   ASP A 124      -5.104   2.651   6.633  1.00  2.15           H  
ATOM   1846  HA  ASP A 124      -5.755   2.965   9.469  1.00  2.15           H  
ATOM   1847 1HB  ASP A 124      -3.486   1.532   8.037  1.00  2.15           H  
ATOM   1848 2HB  ASP A 124      -3.811   1.434   9.767  1.00  2.15           H  
ATOM   1849  N   SER A 125      -3.404   4.771   8.165  1.00  2.01           N  
ATOM   1850  CA  SER A 125      -2.397   5.803   8.455  1.00  2.01           C  
ATOM   1851  C   SER A 125      -2.683   7.155   7.834  1.00  2.01           C  
ATOM   1852  O   SER A 125      -3.281   7.257   6.757  1.00  2.01           O  
ATOM   1853  CB  SER A 125      -1.007   5.368   8.009  1.00  2.01           C  
ATOM   1854  OG  SER A 125      -0.544   4.282   8.764  1.00  2.01           O  
ATOM   1855  H   SER A 125      -3.725   4.613   7.209  1.00  2.01           H  
ATOM   1856  HA  SER A 125      -2.370   5.952   9.534  1.00  2.01           H  
ATOM   1857 1HB  SER A 125      -1.034   5.099   6.955  1.00  2.01           H  
ATOM   1858 2HB  SER A 125      -0.312   6.211   8.113  1.00  2.01           H  
ATOM   1859  HG  SER A 125      -1.182   3.573   8.621  1.00  2.01           H  
ATOM   1860  N   SER A 126      -2.190   8.196   8.491  1.00  1.79           N  
ATOM   1861  CA  SER A 126      -2.298   9.535   7.956  1.00  1.79           C  
ATOM   1862  C   SER A 126      -0.898  10.061   7.677  1.00  1.79           C  
ATOM   1863  O   SER A 126       0.070   9.645   8.308  1.00  1.79           O  
ATOM   1864  CB  SER A 126      -3.057  10.422   8.910  1.00  1.79           C  
ATOM   1865  OG  SER A 126      -4.375   9.980   9.098  1.00  1.79           O  
ATOM   1866  H   SER A 126      -1.706   8.064   9.380  1.00  1.79           H  
ATOM   1867  HA  SER A 126      -2.830   9.501   7.017  1.00  1.79           H  
ATOM   1868 1HB  SER A 126      -2.538  10.445   9.857  1.00  1.79           H  
ATOM   1869 2HB  SER A 126      -3.081  11.428   8.506  1.00  1.79           H  
ATOM   1870  HG  SER A 126      -4.851  10.253   8.329  1.00  1.79           H  
ATOM   1871  N   PHE A 127      -0.797  10.970   6.723  1.00  1.53           N  
ATOM   1872  CA  PHE A 127       0.493  11.480   6.305  1.00  1.53           C  
ATOM   1873  C   PHE A 127       0.607  12.988   6.468  1.00  1.53           C  
ATOM   1874  O   PHE A 127      -0.255  13.748   6.028  1.00  1.53           O  
ATOM   1875  CB  PHE A 127       0.673  11.063   4.853  1.00  1.53           C  
ATOM   1876  CG  PHE A 127       0.632   9.589   4.713  1.00  1.53           C  
ATOM   1877  CD1 PHE A 127      -0.602   8.967   4.620  1.00  1.53           C  
ATOM   1878  CD2 PHE A 127       1.760   8.813   4.675  1.00  1.53           C  
ATOM   1879  CE1 PHE A 127      -0.700   7.621   4.524  1.00  1.53           C  
ATOM   1880  CE2 PHE A 127       1.653   7.452   4.558  1.00  1.53           C  
ATOM   1881  CZ  PHE A 127       0.424   6.850   4.488  1.00  1.53           C  
ATOM   1882  H   PHE A 127      -1.642  11.270   6.250  1.00  1.53           H  
ATOM   1883  HA  PHE A 127       1.269  11.012   6.912  1.00  1.53           H  
ATOM   1884 1HB  PHE A 127      -0.133  11.469   4.261  1.00  1.53           H  
ATOM   1885 2HB  PHE A 127       1.611  11.433   4.462  1.00  1.53           H  
ATOM   1886  HD1 PHE A 127      -1.508   9.573   4.646  1.00  1.53           H  
ATOM   1887  HD2 PHE A 127       2.730   9.278   4.736  1.00  1.53           H  
ATOM   1888  HE1 PHE A 127      -1.674   7.173   4.480  1.00  1.53           H  
ATOM   1889  HE2 PHE A 127       2.532   6.854   4.526  1.00  1.53           H  
ATOM   1890  HZ  PHE A 127       0.344   5.764   4.405  1.00  1.53           H  
ATOM   1891  N   ASP A 128       1.690  13.406   7.115  1.00  1.29           N  
ATOM   1892  CA  ASP A 128       1.996  14.812   7.384  1.00  1.29           C  
ATOM   1893  C   ASP A 128       2.781  15.459   6.266  1.00  1.29           C  
ATOM   1894  O   ASP A 128       3.918  15.059   6.022  1.00  1.29           O  
ATOM   1895  CB  ASP A 128       2.917  14.924   8.598  1.00  1.29           C  
ATOM   1896  CG  ASP A 128       2.339  14.591   9.933  1.00  1.29           C  
ATOM   1897  OD1 ASP A 128       1.208  14.866  10.191  1.00  1.29           O  
ATOM   1898  OD2 ASP A 128       3.049  14.025  10.698  1.00  1.29           O  
ATOM   1899  H   ASP A 128       2.333  12.703   7.447  1.00  1.29           H  
ATOM   1900  HA  ASP A 128       1.063  15.363   7.530  1.00  1.29           H  
ATOM   1901 1HB  ASP A 128       3.781  14.275   8.441  1.00  1.29           H  
ATOM   1902 2HB  ASP A 128       3.304  15.944   8.640  1.00  1.29           H  
ATOM   1903  N   TYR A 129       2.235  16.482   5.631  1.00  1.09           N  
ATOM   1904  CA  TYR A 129       2.990  17.139   4.580  1.00  1.09           C  
ATOM   1905  C   TYR A 129       3.171  18.579   4.970  1.00  1.09           C  
ATOM   1906  O   TYR A 129       2.260  19.214   5.509  1.00  1.09           O  
ATOM   1907  CB  TYR A 129       2.272  17.077   3.245  1.00  1.09           C  
ATOM   1908  CG  TYR A 129       2.009  15.711   2.788  1.00  1.09           C  
ATOM   1909  CD1 TYR A 129       0.855  15.105   3.211  1.00  1.09           C  
ATOM   1910  CD2 TYR A 129       2.890  15.045   1.965  1.00  1.09           C  
ATOM   1911  CE1 TYR A 129       0.569  13.850   2.820  1.00  1.09           C  
ATOM   1912  CE2 TYR A 129       2.590  13.761   1.570  1.00  1.09           C  
ATOM   1913  CZ  TYR A 129       1.440  13.165   1.993  1.00  1.09           C  
ATOM   1914  OH  TYR A 129       1.153  11.878   1.605  1.00  1.09           O  
ATOM   1915  H   TYR A 129       1.288  16.795   5.850  1.00  1.09           H  
ATOM   1916  HA  TYR A 129       3.970  16.680   4.494  1.00  1.09           H  
ATOM   1917 1HB  TYR A 129       1.321  17.588   3.326  1.00  1.09           H  
ATOM   1918 2HB  TYR A 129       2.863  17.588   2.485  1.00  1.09           H  
ATOM   1919  HD1 TYR A 129       0.166  15.643   3.867  1.00  1.09           H  
ATOM   1920  HD2 TYR A 129       3.817  15.524   1.632  1.00  1.09           H  
ATOM   1921  HE1 TYR A 129      -0.339  13.396   3.168  1.00  1.09           H  
ATOM   1922  HE2 TYR A 129       3.271  13.216   0.930  1.00  1.09           H  
ATOM   1923  HH  TYR A 129       1.928  11.496   1.184  1.00  1.09           H  
ATOM   1924  N   CYS A 130       4.332  19.120   4.692  1.00  0.94           N  
ATOM   1925  CA  CYS A 130       4.555  20.499   5.020  1.00  0.94           C  
ATOM   1926  C   CYS A 130       5.239  21.236   3.889  1.00  0.94           C  
ATOM   1927  O   CYS A 130       6.057  20.664   3.158  1.00  0.94           O  
ATOM   1928  CB  CYS A 130       5.402  20.603   6.258  1.00  0.94           C  
ATOM   1929  SG  CYS A 130       4.790  19.666   7.672  1.00  0.94           S  
ATOM   1930  H   CYS A 130       5.057  18.573   4.261  1.00  0.94           H  
ATOM   1931  HA  CYS A 130       3.597  20.974   5.206  1.00  0.94           H  
ATOM   1932 1HB  CYS A 130       6.401  20.295   6.052  1.00  0.94           H  
ATOM   1933 2HB  CYS A 130       5.432  21.619   6.498  1.00  0.94           H  
ATOM   1934  HG  CYS A 130       5.404  20.412   8.601  1.00  0.94           H  
ATOM   1935  N   PHE A 131       4.923  22.520   3.774  1.00  0.83           N  
ATOM   1936  CA  PHE A 131       5.540  23.363   2.764  1.00  0.83           C  
ATOM   1937  C   PHE A 131       5.965  24.690   3.369  1.00  0.83           C  
ATOM   1938  O   PHE A 131       5.230  25.297   4.157  1.00  0.83           O  
ATOM   1939  CB  PHE A 131       4.502  23.686   1.692  1.00  0.83           C  
ATOM   1940  CG  PHE A 131       3.890  22.508   1.056  1.00  0.83           C  
ATOM   1941  CD1 PHE A 131       2.797  21.902   1.678  1.00  0.83           C  
ATOM   1942  CD2 PHE A 131       4.329  22.013  -0.134  1.00  0.83           C  
ATOM   1943  CE1 PHE A 131       2.191  20.802   1.127  1.00  0.83           C  
ATOM   1944  CE2 PHE A 131       3.718  20.903  -0.693  1.00  0.83           C  
ATOM   1945  CZ  PHE A 131       2.655  20.296  -0.060  1.00  0.83           C  
ATOM   1946  H   PHE A 131       4.219  22.908   4.402  1.00  0.83           H  
ATOM   1947  HA  PHE A 131       6.408  22.862   2.340  1.00  0.83           H  
ATOM   1948 1HB  PHE A 131       3.718  24.261   2.143  1.00  0.83           H  
ATOM   1949 2HB  PHE A 131       4.961  24.300   0.914  1.00  0.83           H  
ATOM   1950  HD1 PHE A 131       2.433  22.307   2.627  1.00  0.83           H  
ATOM   1951  HD2 PHE A 131       5.176  22.491  -0.633  1.00  0.83           H  
ATOM   1952  HE1 PHE A 131       1.346  20.330   1.629  1.00  0.83           H  
ATOM   1953  HE2 PHE A 131       4.080  20.501  -1.624  1.00  0.83           H  
ATOM   1954  HZ  PHE A 131       2.181  19.413  -0.505  1.00  0.83           H  
ATOM   1955  N   VAL A 132       7.103  25.194   2.927  1.00  0.76           N  
ATOM   1956  CA  VAL A 132       7.484  26.545   3.287  1.00  0.76           C  
ATOM   1957  C   VAL A 132       7.511  27.320   2.007  1.00  0.76           C  
ATOM   1958  O   VAL A 132       8.240  26.959   1.070  1.00  0.76           O  
ATOM   1959  CB  VAL A 132       8.871  26.640   3.926  1.00  0.76           C  
ATOM   1960  CG1 VAL A 132       9.192  28.107   4.271  1.00  0.76           C  
ATOM   1961  CG2 VAL A 132       8.927  25.811   5.102  1.00  0.76           C  
ATOM   1962  H   VAL A 132       7.702  24.632   2.331  1.00  0.76           H  
ATOM   1963  HA  VAL A 132       6.743  26.982   3.957  1.00  0.76           H  
ATOM   1964  HB  VAL A 132       9.605  26.313   3.208  1.00  0.76           H  
ATOM   1965 1HG1 VAL A 132      10.184  28.175   4.697  1.00  0.76           H  
ATOM   1966 2HG1 VAL A 132       9.149  28.718   3.372  1.00  0.76           H  
ATOM   1967 3HG1 VAL A 132       8.458  28.478   4.991  1.00  0.76           H  
ATOM   1968 1HG2 VAL A 132       9.910  25.867   5.568  1.00  0.76           H  
ATOM   1969 2HG2 VAL A 132       8.189  26.207   5.733  1.00  0.76           H  
ATOM   1970 3HG2 VAL A 132       8.703  24.773   4.848  1.00  0.76           H  
ATOM   1971  N   TYR A 133       6.720  28.370   1.981  1.00  0.73           N  
ATOM   1972  CA  TYR A 133       6.599  29.235   0.844  1.00  0.73           C  
ATOM   1973  C   TYR A 133       7.346  30.514   1.138  1.00  0.73           C  
ATOM   1974  O   TYR A 133       7.385  30.971   2.285  1.00  0.73           O  
ATOM   1975  CB  TYR A 133       5.142  29.570   0.581  1.00  0.73           C  
ATOM   1976  CG  TYR A 133       4.259  28.452   0.170  1.00  0.73           C  
ATOM   1977  CD1 TYR A 133       3.695  27.664   1.143  1.00  0.73           C  
ATOM   1978  CD2 TYR A 133       3.959  28.231  -1.166  1.00  0.73           C  
ATOM   1979  CE1 TYR A 133       2.856  26.658   0.794  1.00  0.73           C  
ATOM   1980  CE2 TYR A 133       3.095  27.197  -1.514  1.00  0.73           C  
ATOM   1981  CZ  TYR A 133       2.551  26.412  -0.523  1.00  0.73           C  
ATOM   1982  OH  TYR A 133       1.693  25.380  -0.816  1.00  0.73           O  
ATOM   1983  H   TYR A 133       6.156  28.575   2.798  1.00  0.73           H  
ATOM   1984  HA  TYR A 133       7.036  28.752  -0.012  1.00  0.73           H  
ATOM   1985 1HB  TYR A 133       4.720  30.024   1.473  1.00  0.73           H  
ATOM   1986 2HB  TYR A 133       5.107  30.302  -0.186  1.00  0.73           H  
ATOM   1987  HD1 TYR A 133       3.919  27.848   2.197  1.00  0.73           H  
ATOM   1988  HD2 TYR A 133       4.398  28.859  -1.938  1.00  0.73           H  
ATOM   1989  HE1 TYR A 133       2.424  26.053   1.556  1.00  0.73           H  
ATOM   1990  HE2 TYR A 133       2.854  27.010  -2.560  1.00  0.73           H  
ATOM   1991  HH  TYR A 133       1.486  24.897  -0.010  1.00  0.73           H  
ATOM   1992  N   GLY A 134       7.886  31.125   0.105  1.00  0.73           N  
ATOM   1993  CA  GLY A 134       8.543  32.405   0.257  1.00  0.73           C  
ATOM   1994  C   GLY A 134       8.079  33.371  -0.808  1.00  0.73           C  
ATOM   1995  O   GLY A 134       7.625  32.969  -1.875  1.00  0.73           O  
ATOM   1996  H   GLY A 134       7.839  30.679  -0.804  1.00  0.73           H  
ATOM   1997 1HA  GLY A 134       8.356  32.813   1.243  1.00  0.73           H  
ATOM   1998 2HA  GLY A 134       9.616  32.255   0.164  1.00  0.73           H  
ATOM   1999  N   ARG A 135       8.232  34.661  -0.565  1.00  0.77           N  
ATOM   2000  CA  ARG A 135       7.869  35.623  -1.612  1.00  0.77           C  
ATOM   2001  C   ARG A 135       9.033  35.825  -2.582  1.00  0.77           C  
ATOM   2002  O   ARG A 135       8.927  36.539  -3.581  1.00  0.77           O  
ATOM   2003  CB  ARG A 135       7.433  36.957  -1.038  1.00  0.77           C  
ATOM   2004  CG  ARG A 135       6.115  36.974  -0.254  1.00  0.77           C  
ATOM   2005  CD  ARG A 135       4.934  36.779  -1.117  1.00  0.77           C  
ATOM   2006  NE  ARG A 135       3.696  37.166  -0.433  1.00  0.77           N  
ATOM   2007  CZ  ARG A 135       2.473  37.091  -0.971  1.00  0.77           C  
ATOM   2008  NH1 ARG A 135       2.278  36.632  -2.180  1.00  0.77           N  
ATOM   2009  NH2 ARG A 135       1.437  37.491  -0.268  1.00  0.77           N  
ATOM   2010  H   ARG A 135       8.575  34.961   0.353  1.00  0.77           H  
ATOM   2011  HA  ARG A 135       7.022  35.222  -2.172  1.00  0.77           H  
ATOM   2012 1HB  ARG A 135       8.209  37.327  -0.364  1.00  0.77           H  
ATOM   2013 2HB  ARG A 135       7.337  37.678  -1.846  1.00  0.77           H  
ATOM   2014 1HG  ARG A 135       6.130  36.221   0.531  1.00  0.77           H  
ATOM   2015 2HG  ARG A 135       5.972  37.940   0.173  1.00  0.77           H  
ATOM   2016 1HD  ARG A 135       5.030  37.385  -2.015  1.00  0.77           H  
ATOM   2017 2HD  ARG A 135       4.852  35.732  -1.402  1.00  0.77           H  
ATOM   2018  HE  ARG A 135       3.740  37.555   0.525  1.00  0.77           H  
ATOM   2019 1HH1 ARG A 135       3.063  36.287  -2.756  1.00  0.77           H  
ATOM   2020 2HH1 ARG A 135       1.309  36.611  -2.524  1.00  0.77           H  
ATOM   2021 1HH2 ARG A 135       1.596  37.853   0.693  1.00  0.77           H  
ATOM   2022 2HH2 ARG A 135       0.499  37.430  -0.704  1.00  0.77           H  
ATOM   2023  N   GLU A 136      10.144  35.177  -2.265  1.00  0.84           N  
ATOM   2024  CA  GLU A 136      11.364  35.203  -3.042  1.00  0.84           C  
ATOM   2025  C   GLU A 136      11.795  33.765  -3.279  1.00  0.84           C  
ATOM   2026  O   GLU A 136      11.533  32.891  -2.456  1.00  0.84           O  
ATOM   2027  CB  GLU A 136      12.465  35.986  -2.312  1.00  0.84           C  
ATOM   2028  CG  GLU A 136      12.138  37.469  -2.082  1.00  0.84           C  
ATOM   2029  CD  GLU A 136      13.258  38.244  -1.417  1.00  0.84           C  
ATOM   2030  OE1 GLU A 136      14.275  37.664  -1.133  1.00  0.84           O  
ATOM   2031  OE2 GLU A 136      13.088  39.422  -1.200  1.00  0.84           O  
ATOM   2032  H   GLU A 136      10.128  34.623  -1.426  1.00  0.84           H  
ATOM   2033  HA  GLU A 136      11.167  35.669  -4.009  1.00  0.84           H  
ATOM   2034 1HB  GLU A 136      12.653  35.527  -1.341  1.00  0.84           H  
ATOM   2035 2HB  GLU A 136      13.392  35.927  -2.881  1.00  0.84           H  
ATOM   2036 1HG  GLU A 136      11.910  37.929  -3.044  1.00  0.84           H  
ATOM   2037 2HG  GLU A 136      11.245  37.537  -1.461  1.00  0.84           H  
ATOM   2038  N   ALA A 137      12.480  33.520  -4.387  1.00  0.94           N  
ATOM   2039  CA  ALA A 137      12.981  32.183  -4.711  1.00  0.94           C  
ATOM   2040  C   ALA A 137      13.928  31.639  -3.635  1.00  0.94           C  
ATOM   2041  O   ALA A 137      14.014  30.434  -3.422  1.00  0.94           O  
ATOM   2042  CB  ALA A 137      13.662  32.211  -6.063  1.00  0.94           C  
ATOM   2043  H   ALA A 137      12.654  34.279  -5.032  1.00  0.94           H  
ATOM   2044  HA  ALA A 137      12.132  31.506  -4.765  1.00  0.94           H  
ATOM   2045 1HB  ALA A 137      13.995  31.208  -6.315  1.00  0.94           H  
ATOM   2046 2HB  ALA A 137      12.958  32.559  -6.819  1.00  0.94           H  
ATOM   2047 3HB  ALA A 137      14.519  32.878  -6.026  1.00  0.94           H  
ATOM   2048  N   ASP A 138      14.657  32.528  -2.967  1.00  1.05           N  
ATOM   2049  CA  ASP A 138      15.611  32.110  -1.951  1.00  1.05           C  
ATOM   2050  C   ASP A 138      15.428  32.909  -0.672  1.00  1.05           C  
ATOM   2051  O   ASP A 138      15.705  34.104  -0.623  1.00  1.05           O  
ATOM   2052  CB  ASP A 138      17.049  32.236  -2.451  1.00  1.05           C  
ATOM   2053  CG  ASP A 138      18.102  31.704  -1.443  1.00  1.05           C  
ATOM   2054  OD1 ASP A 138      17.790  31.529  -0.271  1.00  1.05           O  
ATOM   2055  OD2 ASP A 138      19.211  31.466  -1.870  1.00  1.05           O  
ATOM   2056  H   ASP A 138      14.539  33.510  -3.165  1.00  1.05           H  
ATOM   2057  HA  ASP A 138      15.429  31.062  -1.716  1.00  1.05           H  
ATOM   2058 1HB  ASP A 138      17.155  31.684  -3.386  1.00  1.05           H  
ATOM   2059 2HB  ASP A 138      17.268  33.283  -2.664  1.00  1.05           H  
ATOM   2060  N   THR A 139      14.939  32.226   0.357  1.00  1.15           N  
ATOM   2061  CA  THR A 139      14.637  32.828   1.647  1.00  1.15           C  
ATOM   2062  C   THR A 139      15.508  32.229   2.756  1.00  1.15           C  
ATOM   2063  O   THR A 139      15.058  32.088   3.892  1.00  1.15           O  
ATOM   2064  CB  THR A 139      13.157  32.676   2.018  1.00  1.15           C  
ATOM   2065  OG1 THR A 139      12.805  31.301   2.017  1.00  1.15           O  
ATOM   2066  CG2 THR A 139      12.273  33.426   1.035  1.00  1.15           C  
ATOM   2067  H   THR A 139      14.772  31.239   0.229  1.00  1.15           H  
ATOM   2068  HA  THR A 139      14.863  33.895   1.591  1.00  1.15           H  
ATOM   2069  HB  THR A 139      13.000  33.085   3.017  1.00  1.15           H  
ATOM   2070  HG1 THR A 139      12.926  30.951   1.133  1.00  1.15           H  
ATOM   2071 1HG2 THR A 139      11.239  33.317   1.334  1.00  1.15           H  
ATOM   2072 2HG2 THR A 139      12.543  34.483   1.038  1.00  1.15           H  
ATOM   2073 3HG2 THR A 139      12.411  33.023   0.030  1.00  1.15           H  
ATOM   2074  N   ASP A 140      16.765  31.917   2.410  1.00  1.20           N  
ATOM   2075  CA  ASP A 140      17.829  31.328   3.259  1.00  1.20           C  
ATOM   2076  C   ASP A 140      17.878  31.623   4.775  1.00  1.20           C  
ATOM   2077  O   ASP A 140      18.435  30.834   5.545  1.00  1.20           O  
ATOM   2078  CB  ASP A 140      19.141  31.883   2.719  1.00  1.20           C  
ATOM   2079  CG  ASP A 140      19.133  33.458   2.777  1.00  1.20           C  
ATOM   2080  OD1 ASP A 140      18.092  34.035   3.118  1.00  1.20           O  
ATOM   2081  OD2 ASP A 140      20.153  34.052   2.510  1.00  1.20           O  
ATOM   2082  H   ASP A 140      17.020  32.039   1.419  1.00  1.20           H  
ATOM   2083  HA  ASP A 140      17.790  30.250   3.126  1.00  1.20           H  
ATOM   2084 1HB  ASP A 140      19.974  31.503   3.306  1.00  1.20           H  
ATOM   2085 2HB  ASP A 140      19.280  31.562   1.682  1.00  1.20           H  
ATOM   2086  N   GLY A 141      17.322  32.745   5.173  1.00  1.20           N  
ATOM   2087  CA  GLY A 141      17.286  33.229   6.543  1.00  1.20           C  
ATOM   2088  C   GLY A 141      16.318  32.422   7.425  1.00  1.20           C  
ATOM   2089  O   GLY A 141      16.003  31.276   7.130  1.00  1.20           O  
ATOM   2090  H   GLY A 141      16.965  33.324   4.413  1.00  1.20           H  
ATOM   2091 1HA  GLY A 141      18.292  33.186   6.957  1.00  1.20           H  
ATOM   2092 2HA  GLY A 141      16.993  34.275   6.513  1.00  1.20           H  
ATOM   2093  N   PRO A 142      15.893  32.968   8.570  1.00  1.15           N  
ATOM   2094  CA  PRO A 142      15.030  32.342   9.565  1.00  1.15           C  
ATOM   2095  C   PRO A 142      13.732  31.725   9.034  1.00  1.15           C  
ATOM   2096  O   PRO A 142      13.228  30.767   9.601  1.00  1.15           O  
ATOM   2097  CB  PRO A 142      14.711  33.521  10.487  1.00  1.15           C  
ATOM   2098  CG  PRO A 142      15.908  34.429  10.369  1.00  1.15           C  
ATOM   2099  CD  PRO A 142      16.309  34.339   8.918  1.00  1.15           C  
ATOM   2100  HA  PRO A 142      15.611  31.588  10.109  1.00  1.15           H  
ATOM   2101 1HB  PRO A 142      13.774  34.005  10.166  1.00  1.15           H  
ATOM   2102 2HB  PRO A 142      14.551  33.160  11.511  1.00  1.15           H  
ATOM   2103 1HG  PRO A 142      15.637  35.451  10.672  1.00  1.15           H  
ATOM   2104 2HG  PRO A 142      16.704  34.094  11.050  1.00  1.15           H  
ATOM   2105 1HD  PRO A 142      15.751  35.078   8.320  1.00  1.15           H  
ATOM   2106 2HD  PRO A 142      17.397  34.462   8.835  1.00  1.15           H  
ATOM   2107  N   CYS A 143      13.172  32.257   7.960  1.00  1.08           N  
ATOM   2108  CA  CYS A 143      11.901  31.758   7.419  1.00  1.08           C  
ATOM   2109  C   CYS A 143      11.661  30.212   7.575  1.00  1.08           C  
ATOM   2110  O   CYS A 143      10.804  29.822   8.380  1.00  1.08           O  
ATOM   2111  CB  CYS A 143      11.761  32.259   5.984  1.00  1.08           C  
ATOM   2112  SG  CYS A 143      11.572  34.043   5.884  1.00  1.08           S  
ATOM   2113  H   CYS A 143      13.618  33.035   7.497  1.00  1.08           H  
ATOM   2114  HA  CYS A 143      11.106  32.256   7.978  1.00  1.08           H  
ATOM   2115 1HB  CYS A 143      12.640  32.078   5.404  1.00  1.08           H  
ATOM   2116 2HB  CYS A 143      10.914  31.782   5.489  1.00  1.08           H  
ATOM   2117  HG  CYS A 143      10.460  34.096   6.618  1.00  1.08           H  
ATOM   2118  N   PRO A 144      12.369  29.299   6.847  1.00  1.00           N  
ATOM   2119  CA  PRO A 144      12.234  27.855   6.962  1.00  1.00           C  
ATOM   2120  C   PRO A 144      12.677  27.295   8.302  1.00  1.00           C  
ATOM   2121  O   PRO A 144      12.312  26.176   8.658  1.00  1.00           O  
ATOM   2122  CB  PRO A 144      13.164  27.338   5.858  1.00  1.00           C  
ATOM   2123  CG  PRO A 144      14.151  28.440   5.636  1.00  1.00           C  
ATOM   2124  CD  PRO A 144      13.365  29.689   5.830  1.00  1.00           C  
ATOM   2125  HA  PRO A 144      11.191  27.578   6.762  1.00  1.00           H  
ATOM   2126 1HB  PRO A 144      13.636  26.401   6.178  1.00  1.00           H  
ATOM   2127 2HB  PRO A 144      12.574  27.116   4.959  1.00  1.00           H  
ATOM   2128 1HG  PRO A 144      14.988  28.370   6.352  1.00  1.00           H  
ATOM   2129 2HG  PRO A 144      14.589  28.383   4.631  1.00  1.00           H  
ATOM   2130 1HD  PRO A 144      14.026  30.465   6.175  1.00  1.00           H  
ATOM   2131 2HD  PRO A 144      12.884  29.932   4.871  1.00  1.00           H  
ATOM   2132  N   LYS A 145      13.488  28.041   9.048  1.00  0.94           N  
ATOM   2133  CA  LYS A 145      13.982  27.528  10.310  1.00  0.94           C  
ATOM   2134  C   LYS A 145      12.851  27.640  11.308  1.00  0.94           C  
ATOM   2135  O   LYS A 145      12.605  26.732  12.101  1.00  0.94           O  
ATOM   2136  CB  LYS A 145      15.213  28.320  10.751  1.00  0.94           C  
ATOM   2137  CG  LYS A 145      16.411  28.125   9.823  1.00  0.94           C  
ATOM   2138  CD  LYS A 145      17.616  28.938  10.253  1.00  0.94           C  
ATOM   2139  CE  LYS A 145      18.754  28.780   9.252  1.00  0.94           C  
ATOM   2140  NZ  LYS A 145      19.944  29.583   9.629  1.00  0.94           N  
ATOM   2141  H   LYS A 145      13.736  28.987   8.780  1.00  0.94           H  
ATOM   2142  HA  LYS A 145      14.246  26.479  10.197  1.00  0.94           H  
ATOM   2143 1HB  LYS A 145      14.976  29.374  10.795  1.00  0.94           H  
ATOM   2144 2HB  LYS A 145      15.505  28.008  11.753  1.00  0.94           H  
ATOM   2145 1HG  LYS A 145      16.680  27.071   9.793  1.00  0.94           H  
ATOM   2146 2HG  LYS A 145      16.127  28.440   8.814  1.00  0.94           H  
ATOM   2147 1HD  LYS A 145      17.346  29.990  10.309  1.00  0.94           H  
ATOM   2148 2HD  LYS A 145      17.953  28.609  11.234  1.00  0.94           H  
ATOM   2149 1HE  LYS A 145      19.036  27.732   9.193  1.00  0.94           H  
ATOM   2150 2HE  LYS A 145      18.406  29.111   8.266  1.00  0.94           H  
ATOM   2151 1HZ  LYS A 145      20.666  29.452   8.934  1.00  0.94           H  
ATOM   2152 2HZ  LYS A 145      19.689  30.558   9.669  1.00  0.94           H  
ATOM   2153 3HZ  LYS A 145      20.284  29.284  10.532  1.00  0.94           H  
ATOM   2154  N   ARG A 146      12.121  28.752  11.221  1.00  0.91           N  
ATOM   2155  CA  ARG A 146      10.998  29.002  12.104  1.00  0.91           C  
ATOM   2156  C   ARG A 146       9.922  27.971  11.838  1.00  0.91           C  
ATOM   2157  O   ARG A 146       9.362  27.380  12.765  1.00  0.91           O  
ATOM   2158  CB  ARG A 146      10.439  30.396  11.851  1.00  0.91           C  
ATOM   2159  CG  ARG A 146      11.327  31.538  12.301  1.00  0.91           C  
ATOM   2160  CD  ARG A 146      10.754  32.864  11.926  1.00  0.91           C  
ATOM   2161  NE  ARG A 146      11.622  33.952  12.336  1.00  0.91           N  
ATOM   2162  CZ  ARG A 146      11.397  35.264  12.113  1.00  0.91           C  
ATOM   2163  NH1 ARG A 146      10.306  35.676  11.496  1.00  0.91           N  
ATOM   2164  NH2 ARG A 146      12.288  36.152  12.523  1.00  0.91           N  
ATOM   2165  H   ARG A 146      12.383  29.456  10.535  1.00  0.91           H  
ATOM   2166  HA  ARG A 146      11.332  28.921  13.138  1.00  0.91           H  
ATOM   2167 1HB  ARG A 146      10.274  30.527  10.782  1.00  0.91           H  
ATOM   2168 2HB  ARG A 146       9.477  30.498  12.342  1.00  0.91           H  
ATOM   2169 1HG  ARG A 146      11.432  31.504  13.384  1.00  0.91           H  
ATOM   2170 2HG  ARG A 146      12.305  31.439  11.841  1.00  0.91           H  
ATOM   2171 1HD  ARG A 146      10.637  32.910  10.839  1.00  0.91           H  
ATOM   2172 2HD  ARG A 146       9.787  32.998  12.398  1.00  0.91           H  
ATOM   2173  HE  ARG A 146      12.475  33.703  12.816  1.00  0.91           H  
ATOM   2174 1HH1 ARG A 146       9.592  35.017  11.179  1.00  0.91           H  
ATOM   2175 2HH1 ARG A 146      10.166  36.665  11.341  1.00  0.91           H  
ATOM   2176 1HH2 ARG A 146      13.126  35.845  12.999  1.00  0.91           H  
ATOM   2177 2HH2 ARG A 146      12.133  37.136  12.362  1.00  0.91           H  
ATOM   2178  N   CYS A 147       9.682  27.696  10.558  1.00  0.90           N  
ATOM   2179  CA  CYS A 147       8.687  26.706  10.185  1.00  0.90           C  
ATOM   2180  C   CYS A 147       9.058  25.337  10.730  1.00  0.90           C  
ATOM   2181  O   CYS A 147       8.235  24.661  11.355  1.00  0.90           O  
ATOM   2182  CB  CYS A 147       8.561  26.633   8.686  1.00  0.90           C  
ATOM   2183  SG  CYS A 147       7.287  25.495   8.099  1.00  0.90           S  
ATOM   2184  H   CYS A 147      10.177  28.221   9.831  1.00  0.90           H  
ATOM   2185  HA  CYS A 147       7.728  27.004  10.609  1.00  0.90           H  
ATOM   2186 1HB  CYS A 147       8.364  27.626   8.282  1.00  0.90           H  
ATOM   2187 2HB  CYS A 147       9.510  26.303   8.270  1.00  0.90           H  
ATOM   2188  N   LYS A 148      10.316  24.931  10.518  1.00  0.90           N  
ATOM   2189  CA  LYS A 148      10.762  23.645  11.020  1.00  0.90           C  
ATOM   2190  C   LYS A 148      10.663  23.551  12.533  1.00  0.90           C  
ATOM   2191  O   LYS A 148      10.238  22.516  13.046  1.00  0.90           O  
ATOM   2192  CB  LYS A 148      12.192  23.356  10.566  1.00  0.90           C  
ATOM   2193  CG  LYS A 148      12.328  22.987   9.090  1.00  0.90           C  
ATOM   2194  CD  LYS A 148      13.776  22.762   8.727  1.00  0.90           C  
ATOM   2195  CE  LYS A 148      13.937  22.373   7.271  1.00  0.90           C  
ATOM   2196  NZ  LYS A 148      15.367  22.182   6.913  1.00  0.90           N  
ATOM   2197  H   LYS A 148      10.972  25.508   9.989  1.00  0.90           H  
ATOM   2198  HA  LYS A 148      10.117  22.878  10.595  1.00  0.90           H  
ATOM   2199 1HB  LYS A 148      12.795  24.253  10.729  1.00  0.90           H  
ATOM   2200 2HB  LYS A 148      12.622  22.572  11.167  1.00  0.90           H  
ATOM   2201 1HG  LYS A 148      11.784  22.059   8.905  1.00  0.90           H  
ATOM   2202 2HG  LYS A 148      11.903  23.765   8.463  1.00  0.90           H  
ATOM   2203 1HD  LYS A 148      14.337  23.681   8.914  1.00  0.90           H  
ATOM   2204 2HD  LYS A 148      14.187  21.969   9.348  1.00  0.90           H  
ATOM   2205 1HE  LYS A 148      13.403  21.440   7.087  1.00  0.90           H  
ATOM   2206 2HE  LYS A 148      13.514  23.154   6.642  1.00  0.90           H  
ATOM   2207 1HZ  LYS A 148      15.433  21.919   5.938  1.00  0.90           H  
ATOM   2208 2HZ  LYS A 148      15.870  23.041   7.067  1.00  0.90           H  
ATOM   2209 3HZ  LYS A 148      15.762  21.449   7.485  1.00  0.90           H  
ATOM   2210  N   LYS A 149      10.980  24.630  13.259  1.00  0.92           N  
ATOM   2211  CA  LYS A 149      10.857  24.588  14.711  1.00  0.92           C  
ATOM   2212  C   LYS A 149       9.409  24.385  15.134  1.00  0.92           C  
ATOM   2213  O   LYS A 149       9.134  23.633  16.077  1.00  0.92           O  
ATOM   2214  CB  LYS A 149      11.423  25.857  15.347  1.00  0.92           C  
ATOM   2215  CG  LYS A 149      12.952  25.955  15.296  1.00  0.92           C  
ATOM   2216  CD  LYS A 149      13.452  27.258  15.900  1.00  0.92           C  
ATOM   2217  CE  LYS A 149      14.970  27.354  15.823  1.00  0.92           C  
ATOM   2218  NZ  LYS A 149      15.477  28.639  16.387  1.00  0.92           N  
ATOM   2219  H   LYS A 149      11.343  25.469  12.805  1.00  0.92           H  
ATOM   2220  HA  LYS A 149      11.433  23.739  15.080  1.00  0.92           H  
ATOM   2221 1HB  LYS A 149      11.018  26.726  14.824  1.00  0.92           H  
ATOM   2222 2HB  LYS A 149      11.107  25.920  16.386  1.00  0.92           H  
ATOM   2223 1HG  LYS A 149      13.378  25.121  15.854  1.00  0.92           H  
ATOM   2224 2HG  LYS A 149      13.291  25.881  14.271  1.00  0.92           H  
ATOM   2225 1HD  LYS A 149      13.015  28.096  15.353  1.00  0.92           H  
ATOM   2226 2HD  LYS A 149      13.141  27.322  16.941  1.00  0.92           H  
ATOM   2227 1HE  LYS A 149      15.408  26.527  16.378  1.00  0.92           H  
ATOM   2228 2HE  LYS A 149      15.277  27.281  14.777  1.00  0.92           H  
ATOM   2229 1HZ  LYS A 149      16.485  28.666  16.317  1.00  0.92           H  
ATOM   2230 2HZ  LYS A 149      15.084  29.413  15.871  1.00  0.92           H  
ATOM   2231 3HZ  LYS A 149      15.206  28.712  17.358  1.00  0.92           H  
ATOM   2232  N   VAL A 150       8.465  25.002  14.421  1.00  0.95           N  
ATOM   2233  CA  VAL A 150       7.078  24.797  14.793  1.00  0.95           C  
ATOM   2234  C   VAL A 150       6.704  23.342  14.528  1.00  0.95           C  
ATOM   2235  O   VAL A 150       6.062  22.691  15.355  1.00  0.95           O  
ATOM   2236  CB  VAL A 150       6.106  25.726  14.046  1.00  0.95           C  
ATOM   2237  CG1 VAL A 150       4.711  25.292  14.423  1.00  0.95           C  
ATOM   2238  CG2 VAL A 150       6.344  27.177  14.447  1.00  0.95           C  
ATOM   2239  H   VAL A 150       8.720  25.631  13.654  1.00  0.95           H  
ATOM   2240  HA  VAL A 150       6.972  24.993  15.861  1.00  0.95           H  
ATOM   2241  HB  VAL A 150       6.231  25.617  12.960  1.00  0.95           H  
ATOM   2242 1HG1 VAL A 150       4.012  25.916  13.958  1.00  0.95           H  
ATOM   2243 2HG1 VAL A 150       4.551  24.259  14.117  1.00  0.95           H  
ATOM   2244 3HG1 VAL A 150       4.579  25.375  15.503  1.00  0.95           H  
ATOM   2245 1HG2 VAL A 150       5.633  27.815  13.923  1.00  0.95           H  
ATOM   2246 2HG2 VAL A 150       6.210  27.284  15.521  1.00  0.95           H  
ATOM   2247 3HG2 VAL A 150       7.355  27.464  14.179  1.00  0.95           H  
ATOM   2248  N   PHE A 151       7.117  22.818  13.381  1.00  0.99           N  
ATOM   2249  CA  PHE A 151       6.791  21.440  13.066  1.00  0.99           C  
ATOM   2250  C   PHE A 151       7.373  20.472  14.075  1.00  0.99           C  
ATOM   2251  O   PHE A 151       6.681  19.544  14.513  1.00  0.99           O  
ATOM   2252  CB  PHE A 151       7.231  21.136  11.643  1.00  0.99           C  
ATOM   2253  CG  PHE A 151       6.268  21.714  10.758  1.00  0.99           C  
ATOM   2254  CD1 PHE A 151       6.586  22.226   9.576  1.00  0.99           C  
ATOM   2255  CD2 PHE A 151       4.979  21.751  11.168  1.00  0.99           C  
ATOM   2256  CE1 PHE A 151       5.608  22.778   8.806  1.00  0.99           C  
ATOM   2257  CE2 PHE A 151       4.005  22.296  10.412  1.00  0.99           C  
ATOM   2258  CZ  PHE A 151       4.321  22.819   9.211  1.00  0.99           C  
ATOM   2259  H   PHE A 151       7.648  23.390  12.719  1.00  0.99           H  
ATOM   2260  HA  PHE A 151       5.709  21.338  13.108  1.00  0.99           H  
ATOM   2261 1HB  PHE A 151       8.203  21.581  11.449  1.00  0.99           H  
ATOM   2262 2HB  PHE A 151       7.297  20.067  11.469  1.00  0.99           H  
ATOM   2263  HD1 PHE A 151       7.617  22.210   9.247  1.00  0.99           H  
ATOM   2264  HD2 PHE A 151       4.756  21.331  12.130  1.00  0.99           H  
ATOM   2265  HE1 PHE A 151       5.859  23.199   7.850  1.00  0.99           H  
ATOM   2266  HE2 PHE A 151       2.989  22.316  10.769  1.00  0.99           H  
ATOM   2267  HZ  PHE A 151       3.565  23.270   8.571  1.00  0.99           H  
ATOM   2268  N   GLU A 152       8.608  20.711  14.513  1.00  1.04           N  
ATOM   2269  CA  GLU A 152       9.191  19.826  15.503  1.00  1.04           C  
ATOM   2270  C   GLU A 152       8.338  19.847  16.771  1.00  1.04           C  
ATOM   2271  O   GLU A 152       8.009  18.796  17.327  1.00  1.04           O  
ATOM   2272  CB  GLU A 152      10.633  20.228  15.821  1.00  1.04           C  
ATOM   2273  CG  GLU A 152      11.337  19.266  16.802  1.00  1.04           C  
ATOM   2274  CD  GLU A 152      12.800  19.591  17.078  1.00  1.04           C  
ATOM   2275  OE1 GLU A 152      13.308  20.541  16.536  1.00  1.04           O  
ATOM   2276  OE2 GLU A 152      13.402  18.871  17.841  1.00  1.04           O  
ATOM   2277  H   GLU A 152       9.150  21.482  14.128  1.00  1.04           H  
ATOM   2278  HA  GLU A 152       9.191  18.812  15.101  1.00  1.04           H  
ATOM   2279 1HB  GLU A 152      11.212  20.276  14.898  1.00  1.04           H  
ATOM   2280 2HB  GLU A 152      10.641  21.228  16.259  1.00  1.04           H  
ATOM   2281 1HG  GLU A 152      10.792  19.281  17.745  1.00  1.04           H  
ATOM   2282 2HG  GLU A 152      11.270  18.257  16.395  1.00  1.04           H  
ATOM   2283  N   LYS A 153       7.931  21.052  17.200  1.00  1.10           N  
ATOM   2284  CA  LYS A 153       7.099  21.242  18.391  1.00  1.10           C  
ATOM   2285  C   LYS A 153       5.784  20.465  18.299  1.00  1.10           C  
ATOM   2286  O   LYS A 153       5.289  19.935  19.296  1.00  1.10           O  
ATOM   2287  CB  LYS A 153       6.810  22.728  18.618  1.00  1.10           C  
ATOM   2288  CG  LYS A 153       6.032  23.030  19.891  1.00  1.10           C  
ATOM   2289  CD  LYS A 153       5.911  24.533  20.121  1.00  1.10           C  
ATOM   2290  CE  LYS A 153       4.913  25.156  19.163  1.00  1.10           C  
ATOM   2291  NZ  LYS A 153       4.681  26.581  19.458  1.00  1.10           N  
ATOM   2292  H   LYS A 153       8.236  21.885  16.690  1.00  1.10           H  
ATOM   2293  HA  LYS A 153       7.650  20.864  19.250  1.00  1.10           H  
ATOM   2294 1HB  LYS A 153       7.746  23.285  18.635  1.00  1.10           H  
ATOM   2295 2HB  LYS A 153       6.223  23.111  17.788  1.00  1.10           H  
ATOM   2296 1HG  LYS A 153       5.032  22.600  19.813  1.00  1.10           H  
ATOM   2297 2HG  LYS A 153       6.538  22.578  20.745  1.00  1.10           H  
ATOM   2298 1HD  LYS A 153       5.596  24.730  21.145  1.00  1.10           H  
ATOM   2299 2HD  LYS A 153       6.885  24.997  19.960  1.00  1.10           H  
ATOM   2300 1HE  LYS A 153       5.276  25.059  18.136  1.00  1.10           H  
ATOM   2301 2HE  LYS A 153       3.963  24.627  19.247  1.00  1.10           H  
ATOM   2302 1HZ  LYS A 153       3.985  26.915  18.791  1.00  1.10           H  
ATOM   2303 2HZ  LYS A 153       4.321  26.683  20.390  1.00  1.10           H  
ATOM   2304 3HZ  LYS A 153       5.532  27.106  19.363  1.00  1.10           H  
ATOM   2305  N   GLN A 154       5.236  20.374  17.084  1.00  1.18           N  
ATOM   2306  CA  GLN A 154       3.978  19.681  16.815  1.00  1.18           C  
ATOM   2307  C   GLN A 154       4.131  18.169  16.685  1.00  1.18           C  
ATOM   2308  O   GLN A 154       3.142  17.463  16.494  1.00  1.18           O  
ATOM   2309  CB  GLN A 154       3.360  20.186  15.510  1.00  1.18           C  
ATOM   2310  CG  GLN A 154       2.910  21.605  15.530  1.00  1.18           C  
ATOM   2311  CD  GLN A 154       2.465  22.004  14.186  1.00  1.18           C  
ATOM   2312  OE1 GLN A 154       2.033  23.128  13.969  1.00  1.18           O  
ATOM   2313  NE2 GLN A 154       2.503  21.056  13.269  1.00  1.18           N  
ATOM   2314  H   GLN A 154       5.700  20.861  16.314  1.00  1.18           H  
ATOM   2315  HA  GLN A 154       3.296  19.883  17.637  1.00  1.18           H  
ATOM   2316 1HB  GLN A 154       4.096  20.080  14.710  1.00  1.18           H  
ATOM   2317 2HB  GLN A 154       2.504  19.562  15.251  1.00  1.18           H  
ATOM   2318 1HG  GLN A 154       2.070  21.702  16.218  1.00  1.18           H  
ATOM   2319 2HG  GLN A 154       3.725  22.249  15.842  1.00  1.18           H  
ATOM   2320 1HE2 GLN A 154       2.189  21.240  12.338  1.00  1.18           H  
ATOM   2321 2HE2 GLN A 154       2.844  20.143  13.513  1.00  1.18           H  
ATOM   2322  N   GLY A 155       5.355  17.661  16.745  1.00  1.25           N  
ATOM   2323  CA  GLY A 155       5.569  16.234  16.589  1.00  1.25           C  
ATOM   2324  C   GLY A 155       5.807  15.803  15.143  1.00  1.25           C  
ATOM   2325  O   GLY A 155       5.780  14.609  14.851  1.00  1.25           O  
ATOM   2326  H   GLY A 155       6.165  18.254  16.921  1.00  1.25           H  
ATOM   2327 1HA  GLY A 155       6.428  15.944  17.195  1.00  1.25           H  
ATOM   2328 2HA  GLY A 155       4.710  15.699  16.991  1.00  1.25           H  
ATOM   2329  N   VAL A 156       6.034  16.759  14.239  1.00  1.31           N  
ATOM   2330  CA  VAL A 156       6.296  16.444  12.838  1.00  1.31           C  
ATOM   2331  C   VAL A 156       7.791  16.673  12.584  1.00  1.31           C  
ATOM   2332  O   VAL A 156       8.226  17.818  12.541  1.00  1.31           O  
ATOM   2333  CB  VAL A 156       5.483  17.364  11.912  1.00  1.31           C  
ATOM   2334  CG1 VAL A 156       5.788  17.024  10.463  1.00  1.31           C  
ATOM   2335  CG2 VAL A 156       3.996  17.221  12.223  1.00  1.31           C  
ATOM   2336  H   VAL A 156       6.064  17.736  14.528  1.00  1.31           H  
ATOM   2337  HA  VAL A 156       5.988  15.424  12.635  1.00  1.31           H  
ATOM   2338  HB  VAL A 156       5.780  18.393  12.079  1.00  1.31           H  
ATOM   2339 1HG1 VAL A 156       5.225  17.679   9.812  1.00  1.31           H  
ATOM   2340 2HG1 VAL A 156       6.857  17.149  10.274  1.00  1.31           H  
ATOM   2341 3HG1 VAL A 156       5.502  15.986  10.270  1.00  1.31           H  
ATOM   2342 1HG2 VAL A 156       3.421  17.880  11.574  1.00  1.31           H  
ATOM   2343 2HG2 VAL A 156       3.688  16.186  12.056  1.00  1.31           H  
ATOM   2344 3HG2 VAL A 156       3.813  17.487  13.267  1.00  1.31           H  
ATOM   2345  N   PRO A 157       8.606  15.631  12.378  1.00  1.34           N  
ATOM   2346  CA  PRO A 157      10.039  15.742  12.266  1.00  1.34           C  
ATOM   2347  C   PRO A 157      10.439  16.755  11.196  1.00  1.34           C  
ATOM   2348  O   PRO A 157      10.026  16.626  10.042  1.00  1.34           O  
ATOM   2349  CB  PRO A 157      10.433  14.319  11.839  1.00  1.34           C  
ATOM   2350  CG  PRO A 157       9.366  13.453  12.439  1.00  1.34           C  
ATOM   2351  CD  PRO A 157       8.101  14.263  12.313  1.00  1.34           C  
ATOM   2352  HA  PRO A 157      10.420  15.974  13.263  1.00  1.34           H  
ATOM   2353 1HB  PRO A 157      10.475  14.249  10.739  1.00  1.34           H  
ATOM   2354 2HB  PRO A 157      11.443  14.079  12.211  1.00  1.34           H  
ATOM   2355 1HG  PRO A 157       9.305  12.492  11.903  1.00  1.34           H  
ATOM   2356 2HG  PRO A 157       9.610  13.218  13.485  1.00  1.34           H  
ATOM   2357 1HD  PRO A 157       7.558  14.066  11.375  1.00  1.34           H  
ATOM   2358 2HD  PRO A 157       7.526  14.045  13.200  1.00  1.34           H  
ATOM   2359  N   PRO A 158      11.344  17.704  11.505  1.00  1.33           N  
ATOM   2360  CA  PRO A 158      11.830  18.725  10.598  1.00  1.33           C  
ATOM   2361  C   PRO A 158      12.665  18.083   9.510  1.00  1.33           C  
ATOM   2362  O   PRO A 158      12.865  18.638   8.433  1.00  1.33           O  
ATOM   2363  CB  PRO A 158      12.662  19.615  11.509  1.00  1.33           C  
ATOM   2364  CG  PRO A 158      13.101  18.715  12.644  1.00  1.33           C  
ATOM   2365  CD  PRO A 158      11.957  17.752  12.848  1.00  1.33           C  
ATOM   2366  HA  PRO A 158      10.979  19.277  10.179  1.00  1.33           H  
ATOM   2367 1HB  PRO A 158      13.503  20.050  10.953  1.00  1.33           H  
ATOM   2368 2HB  PRO A 158      12.041  20.449  11.872  1.00  1.33           H  
ATOM   2369 1HG  PRO A 158      14.044  18.209  12.389  1.00  1.33           H  
ATOM   2370 2HG  PRO A 158      13.299  19.319  13.551  1.00  1.33           H  
ATOM   2371 1HD  PRO A 158      12.391  16.783  13.136  1.00  1.33           H  
ATOM   2372 2HD  PRO A 158      11.240  18.142  13.589  1.00  1.33           H  
ATOM   2373  N   SER A 159      13.127  16.866   9.785  1.00  1.27           N  
ATOM   2374  CA  SER A 159      13.951  16.110   8.865  1.00  1.27           C  
ATOM   2375  C   SER A 159      13.165  15.680   7.634  1.00  1.27           C  
ATOM   2376  O   SER A 159      13.752  15.307   6.621  1.00  1.27           O  
ATOM   2377  CB  SER A 159      14.529  14.899   9.571  1.00  1.27           C  
ATOM   2378  OG  SER A 159      13.524  13.985   9.909  1.00  1.27           O  
ATOM   2379  H   SER A 159      12.921  16.452  10.679  1.00  1.27           H  
ATOM   2380  HA  SER A 159      14.774  16.748   8.538  1.00  1.27           H  
ATOM   2381 1HB  SER A 159      15.259  14.416   8.924  1.00  1.27           H  
ATOM   2382 2HB  SER A 159      15.050  15.219  10.472  1.00  1.27           H  
ATOM   2383  HG  SER A 159      13.100  13.747   9.080  1.00  1.27           H  
ATOM   2384  N   ALA A 160      11.830  15.729   7.723  1.00  1.18           N  
ATOM   2385  CA  ALA A 160      10.966  15.369   6.610  1.00  1.18           C  
ATOM   2386  C   ALA A 160      10.842  16.514   5.606  1.00  1.18           C  
ATOM   2387  O   ALA A 160      10.358  16.305   4.499  1.00  1.18           O  
ATOM   2388  CB  ALA A 160       9.585  14.999   7.128  1.00  1.18           C  
ATOM   2389  H   ALA A 160      11.384  16.047   8.585  1.00  1.18           H  
ATOM   2390  HA  ALA A 160      11.403  14.509   6.099  1.00  1.18           H  
ATOM   2391 1HB  ALA A 160       8.944  14.705   6.299  1.00  1.18           H  
ATOM   2392 2HB  ALA A 160       9.666  14.167   7.830  1.00  1.18           H  
ATOM   2393 3HB  ALA A 160       9.148  15.856   7.639  1.00  1.18           H  
ATOM   2394  N   LEU A 161      11.295  17.714   5.982  1.00  1.09           N  
ATOM   2395  CA  LEU A 161      11.164  18.902   5.145  1.00  1.09           C  
ATOM   2396  C   LEU A 161      12.432  19.154   4.322  1.00  1.09           C  
ATOM   2397  O   LEU A 161      13.482  19.523   4.858  1.00  1.09           O  
ATOM   2398  CB  LEU A 161      10.832  20.112   6.040  1.00  1.09           C  
ATOM   2399  CG  LEU A 161       9.350  20.322   6.417  1.00  1.09           C  
ATOM   2400  CD1 LEU A 161       8.953  19.369   7.565  1.00  1.09           C  
ATOM   2401  CD2 LEU A 161       9.118  21.805   6.787  1.00  1.09           C  
ATOM   2402  H   LEU A 161      11.748  17.832   6.887  1.00  1.09           H  
ATOM   2403  HA  LEU A 161      10.338  18.748   4.451  1.00  1.09           H  
ATOM   2404 1HB  LEU A 161      11.364  19.982   6.974  1.00  1.09           H  
ATOM   2405 2HB  LEU A 161      11.185  20.972   5.609  1.00  1.09           H  
ATOM   2406  HG  LEU A 161       8.743  20.090   5.557  1.00  1.09           H  
ATOM   2407 1HD1 LEU A 161       7.905  19.504   7.817  1.00  1.09           H  
ATOM   2408 2HD1 LEU A 161       9.117  18.340   7.268  1.00  1.09           H  
ATOM   2409 3HD1 LEU A 161       9.556  19.587   8.434  1.00  1.09           H  
ATOM   2410 1HD2 LEU A 161       8.072  21.964   7.017  1.00  1.09           H  
ATOM   2411 2HD2 LEU A 161       9.721  22.070   7.651  1.00  1.09           H  
ATOM   2412 3HD2 LEU A 161       9.395  22.439   5.945  1.00  1.09           H  
ATOM   2413  N   VAL A 162      12.324  18.927   3.011  1.00  1.00           N  
ATOM   2414  CA  VAL A 162      13.453  18.956   2.094  1.00  1.00           C  
ATOM   2415  C   VAL A 162      13.574  20.266   1.292  1.00  1.00           C  
ATOM   2416  O   VAL A 162      12.598  20.709   0.698  1.00  1.00           O  
ATOM   2417  CB  VAL A 162      13.302  17.784   1.110  1.00  1.00           C  
ATOM   2418  CG1 VAL A 162      14.437  17.782   0.110  1.00  1.00           C  
ATOM   2419  CG2 VAL A 162      13.245  16.486   1.901  1.00  1.00           C  
ATOM   2420  H   VAL A 162      11.420  18.668   2.616  1.00  1.00           H  
ATOM   2421  HA  VAL A 162      14.340  18.758   2.679  1.00  1.00           H  
ATOM   2422  HB  VAL A 162      12.373  17.904   0.548  1.00  1.00           H  
ATOM   2423 1HG1 VAL A 162      14.307  16.956  -0.585  1.00  1.00           H  
ATOM   2424 2HG1 VAL A 162      14.435  18.717  -0.441  1.00  1.00           H  
ATOM   2425 3HG1 VAL A 162      15.385  17.671   0.631  1.00  1.00           H  
ATOM   2426 1HG2 VAL A 162      13.116  15.646   1.220  1.00  1.00           H  
ATOM   2427 2HG2 VAL A 162      14.170  16.361   2.465  1.00  1.00           H  
ATOM   2428 3HG2 VAL A 162      12.400  16.518   2.597  1.00  1.00           H  
ATOM   2429  N   PRO A 163      14.721  20.958   1.303  1.00  0.95           N  
ATOM   2430  CA  PRO A 163      14.946  22.176   0.548  1.00  0.95           C  
ATOM   2431  C   PRO A 163      14.682  21.964  -0.933  1.00  0.95           C  
ATOM   2432  O   PRO A 163      15.020  20.921  -1.497  1.00  0.95           O  
ATOM   2433  CB  PRO A 163      16.425  22.461   0.805  1.00  0.95           C  
ATOM   2434  CG  PRO A 163      16.702  21.826   2.142  1.00  0.95           C  
ATOM   2435  CD  PRO A 163      15.848  20.571   2.168  1.00  0.95           C  
ATOM   2436  HA  PRO A 163      14.316  22.980   0.937  1.00  0.95           H  
ATOM   2437 1HB  PRO A 163      17.030  22.039  -0.010  1.00  0.95           H  
ATOM   2438 2HB  PRO A 163      16.599  23.548   0.801  1.00  0.95           H  
ATOM   2439 1HG  PRO A 163      17.778  21.611   2.247  1.00  0.95           H  
ATOM   2440 2HG  PRO A 163      16.438  22.528   2.944  1.00  0.95           H  
ATOM   2441 1HD  PRO A 163      16.387  19.708   1.756  1.00  0.95           H  
ATOM   2442 2HD  PRO A 163      15.524  20.424   3.209  1.00  0.95           H  
ATOM   2443  N   VAL A 164      14.106  22.971  -1.555  1.00  0.93           N  
ATOM   2444  CA  VAL A 164      13.779  22.969  -2.964  1.00  0.93           C  
ATOM   2445  C   VAL A 164      14.847  23.756  -3.731  1.00  0.93           C  
ATOM   2446  O   VAL A 164      15.180  24.862  -3.318  1.00  0.93           O  
ATOM   2447  CB  VAL A 164      12.417  23.635  -3.153  1.00  0.93           C  
ATOM   2448  CG1 VAL A 164      12.042  23.691  -4.578  1.00  0.93           C  
ATOM   2449  CG2 VAL A 164      11.397  22.883  -2.384  1.00  0.93           C  
ATOM   2450  H   VAL A 164      13.850  23.786  -1.006  1.00  0.93           H  
ATOM   2451  HA  VAL A 164      13.694  21.942  -3.296  1.00  0.93           H  
ATOM   2452  HB  VAL A 164      12.477  24.655  -2.793  1.00  0.93           H  
ATOM   2453 1HG1 VAL A 164      11.079  24.181  -4.684  1.00  0.93           H  
ATOM   2454 2HG1 VAL A 164      12.789  24.243  -5.143  1.00  0.93           H  
ATOM   2455 3HG1 VAL A 164      11.979  22.679  -4.939  1.00  0.93           H  
ATOM   2456 1HG2 VAL A 164      10.441  23.361  -2.503  1.00  0.93           H  
ATOM   2457 2HG2 VAL A 164      11.353  21.868  -2.773  1.00  0.93           H  
ATOM   2458 3HG2 VAL A 164      11.668  22.859  -1.333  1.00  0.93           H  
ATOM   2459  N   PRO A 165      15.518  23.183  -4.736  1.00  0.95           N  
ATOM   2460  CA  PRO A 165      16.479  23.874  -5.580  1.00  0.95           C  
ATOM   2461  C   PRO A 165      15.828  25.049  -6.296  1.00  0.95           C  
ATOM   2462  O   PRO A 165      14.669  24.955  -6.681  1.00  0.95           O  
ATOM   2463  CB  PRO A 165      16.900  22.789  -6.573  1.00  0.95           C  
ATOM   2464  CG  PRO A 165      16.631  21.482  -5.851  1.00  0.95           C  
ATOM   2465  CD  PRO A 165      15.400  21.744  -5.003  1.00  0.95           C  
ATOM   2466  HA  PRO A 165      17.329  24.212  -4.964  1.00  0.95           H  
ATOM   2467 1HB  PRO A 165      16.314  22.896  -7.498  1.00  0.95           H  
ATOM   2468 2HB  PRO A 165      17.957  22.922  -6.847  1.00  0.95           H  
ATOM   2469 1HG  PRO A 165      16.477  20.670  -6.575  1.00  0.95           H  
ATOM   2470 2HG  PRO A 165      17.505  21.200  -5.242  1.00  0.95           H  
ATOM   2471 1HD  PRO A 165      14.468  21.517  -5.543  1.00  0.95           H  
ATOM   2472 2HD  PRO A 165      15.515  21.158  -4.076  1.00  0.95           H  
ATOM   2473  N   HIS A 166      16.572  26.130  -6.494  1.00  1.01           N  
ATOM   2474  CA  HIS A 166      16.096  27.306  -7.232  1.00  1.01           C  
ATOM   2475  C   HIS A 166      17.174  27.852  -8.161  1.00  1.01           C  
ATOM   2476  O   HIS A 166      18.365  27.620  -7.948  1.00  1.01           O  
ATOM   2477  CB  HIS A 166      15.560  28.407  -6.296  1.00  1.01           C  
ATOM   2478  CG  HIS A 166      14.232  28.081  -5.654  1.00  1.01           C  
ATOM   2479  ND1 HIS A 166      13.048  28.349  -6.284  1.00  1.01           N  
ATOM   2480  CD2 HIS A 166      13.899  27.508  -4.480  1.00  1.01           C  
ATOM   2481  CE1 HIS A 166      12.054  27.945  -5.543  1.00  1.01           C  
ATOM   2482  NE2 HIS A 166      12.533  27.431  -4.450  1.00  1.01           N  
ATOM   2483  H   HIS A 166      17.514  26.142  -6.129  1.00  1.01           H  
ATOM   2484  HA  HIS A 166      15.261  27.008  -7.865  1.00  1.01           H  
ATOM   2485 1HB  HIS A 166      16.282  28.598  -5.502  1.00  1.01           H  
ATOM   2486 2HB  HIS A 166      15.446  29.330  -6.860  1.00  1.01           H  
ATOM   2487  HD2 HIS A 166      14.579  27.164  -3.716  1.00  1.01           H  
ATOM   2488  HE1 HIS A 166      11.006  28.017  -5.799  1.00  1.01           H  
ATOM   2489  HE2 HIS A 166      11.947  27.034  -3.720  1.00  1.01           H  
ATOM   2490  N   GLY A 167      16.750  28.572  -9.193  1.00  1.13           N  
ATOM   2491  CA  GLY A 167      17.662  29.173 -10.159  1.00  1.13           C  
ATOM   2492  C   GLY A 167      16.914  30.001 -11.204  1.00  1.13           C  
ATOM   2493  O   GLY A 167      15.726  30.282 -11.063  1.00  1.13           O  
ATOM   2494  H   GLY A 167      15.753  28.710  -9.303  1.00  1.13           H  
ATOM   2495 1HA  GLY A 167      18.378  29.807  -9.635  1.00  1.13           H  
ATOM   2496 2HA  GLY A 167      18.232  28.389 -10.654  1.00  1.13           H  
ATOM   2497  N   GLU A 168      17.603  30.368 -12.277  1.00  1.32           N  
ATOM   2498  CA  GLU A 168      17.032  31.226 -13.321  1.00  1.32           C  
ATOM   2499  C   GLU A 168      15.788  30.628 -13.980  1.00  1.32           C  
ATOM   2500  O   GLU A 168      14.835  31.345 -14.304  1.00  1.32           O  
ATOM   2501  CB  GLU A 168      18.085  31.511 -14.390  1.00  1.32           C  
ATOM   2502  CG  GLU A 168      19.234  32.413 -13.928  1.00  1.32           C  
ATOM   2503  CD  GLU A 168      20.292  32.630 -14.991  1.00  1.32           C  
ATOM   2504  OE1 GLU A 168      20.223  31.992 -16.015  1.00  1.32           O  
ATOM   2505  OE2 GLU A 168      21.166  33.438 -14.774  1.00  1.32           O  
ATOM   2506  H   GLU A 168      18.570  30.082 -12.358  1.00  1.32           H  
ATOM   2507  HA  GLU A 168      16.742  32.173 -12.857  1.00  1.32           H  
ATOM   2508 1HB  GLU A 168      18.514  30.569 -14.733  1.00  1.32           H  
ATOM   2509 2HB  GLU A 168      17.610  31.984 -15.249  1.00  1.32           H  
ATOM   2510 1HG  GLU A 168      18.824  33.380 -13.637  1.00  1.32           H  
ATOM   2511 2HG  GLU A 168      19.696  31.968 -13.047  1.00  1.32           H  
ATOM   2512  N   ASP A 169      15.768  29.297 -14.111  1.00  1.62           N  
ATOM   2513  CA  ASP A 169      14.657  28.567 -14.727  1.00  1.62           C  
ATOM   2514  C   ASP A 169      13.333  28.776 -14.000  1.00  1.62           C  
ATOM   2515  O   ASP A 169      12.270  28.510 -14.558  1.00  1.62           O  
ATOM   2516  CB  ASP A 169      14.921  27.059 -14.789  1.00  1.62           C  
ATOM   2517  CG  ASP A 169      15.980  26.646 -15.820  1.00  1.62           C  
ATOM   2518  OD1 ASP A 169      16.370  27.459 -16.620  1.00  1.62           O  
ATOM   2519  OD2 ASP A 169      16.347  25.477 -15.826  1.00  1.62           O  
ATOM   2520  H   ASP A 169      16.573  28.780 -13.792  1.00  1.62           H  
ATOM   2521  HA  ASP A 169      14.539  28.934 -15.748  1.00  1.62           H  
ATOM   2522 1HB  ASP A 169      15.237  26.714 -13.803  1.00  1.62           H  
ATOM   2523 2HB  ASP A 169      13.992  26.547 -15.026  1.00  1.62           H  
ATOM   2524  N   CYS A 170      13.387  29.220 -12.743  1.00  2.04           N  
ATOM   2525  CA  CYS A 170      12.182  29.429 -11.969  1.00  2.04           C  
ATOM   2526  C   CYS A 170      11.299  30.515 -12.549  1.00  2.04           C  
ATOM   2527  O   CYS A 170      10.081  30.461 -12.384  1.00  2.04           O  
ATOM   2528  CB  CYS A 170      12.540  29.847 -10.553  1.00  2.04           C  
ATOM   2529  SG  CYS A 170      13.318  28.596  -9.599  1.00  2.04           S  
ATOM   2530  H   CYS A 170      14.280  29.459 -12.313  1.00  2.04           H  
ATOM   2531  HA  CYS A 170      11.616  28.501 -11.958  1.00  2.04           H  
ATOM   2532 1HB  CYS A 170      13.205  30.712 -10.589  1.00  2.04           H  
ATOM   2533 2HB  CYS A 170      11.645  30.149 -10.038  1.00  2.04           H  
ATOM   2534  N   ASP A 171      11.928  31.489 -13.218  1.00  2.59           N  
ATOM   2535  CA  ASP A 171      11.277  32.642 -13.824  1.00  2.59           C  
ATOM   2536  C   ASP A 171      10.749  33.631 -12.745  1.00  2.59           C  
ATOM   2537  O   ASP A 171      10.123  33.208 -11.763  1.00  2.59           O  
ATOM   2538  CB  ASP A 171      10.150  32.192 -14.761  1.00  2.59           C  
ATOM   2539  CG  ASP A 171       9.701  33.273 -15.734  1.00  2.59           C  
ATOM   2540  OD1 ASP A 171      10.064  33.169 -16.882  1.00  2.59           O  
ATOM   2541  OD2 ASP A 171       9.000  34.195 -15.348  1.00  2.59           O  
ATOM   2542  H   ASP A 171      12.936  31.401 -13.351  1.00  2.59           H  
ATOM   2543  HA  ASP A 171      12.032  33.111 -14.445  1.00  2.59           H  
ATOM   2544 1HB  ASP A 171      10.472  31.314 -15.326  1.00  2.59           H  
ATOM   2545 2HB  ASP A 171       9.288  31.899 -14.173  1.00  2.59           H  
ATOM   2546  N   PRO A 172      11.055  34.939 -12.847  1.00  3.25           N  
ATOM   2547  CA  PRO A 172      10.584  36.001 -11.971  1.00  3.25           C  
ATOM   2548  C   PRO A 172       9.110  36.400 -12.155  1.00  3.25           C  
ATOM   2549  O   PRO A 172       8.575  37.148 -11.333  1.00  3.25           O  
ATOM   2550  CB  PRO A 172      11.510  37.163 -12.339  1.00  3.25           C  
ATOM   2551  CG  PRO A 172      11.868  36.924 -13.784  1.00  3.25           C  
ATOM   2552  CD  PRO A 172      11.949  35.426 -13.933  1.00  3.25           C  
ATOM   2553  HA  PRO A 172      10.767  35.698 -10.928  1.00  3.25           H  
ATOM   2554 1HB  PRO A 172      10.976  38.116 -12.194  1.00  3.25           H  
ATOM   2555 2HB  PRO A 172      12.384  37.180 -11.675  1.00  3.25           H  
ATOM   2556 1HG  PRO A 172      11.100  37.360 -14.442  1.00  3.25           H  
ATOM   2557 2HG  PRO A 172      12.814  37.427 -14.027  1.00  3.25           H  
ATOM   2558 1HD  PRO A 172      11.548  35.182 -14.925  1.00  3.25           H  
ATOM   2559 2HD  PRO A 172      12.984  35.079 -13.786  1.00  3.25           H  
ATOM   2560  N   GLU A 173       8.464  35.973 -13.257  1.00  3.94           N  
ATOM   2561  CA  GLU A 173       7.089  36.411 -13.518  1.00  3.94           C  
ATOM   2562  C   GLU A 173       6.056  35.278 -13.557  1.00  3.94           C  
ATOM   2563  O   GLU A 173       4.919  35.468 -13.097  1.00  3.94           O  
ATOM   2564  CB  GLU A 173       7.026  37.200 -14.831  1.00  3.94           C  
ATOM   2565  CG  GLU A 173       7.825  38.514 -14.816  1.00  3.94           C  
ATOM   2566  CD  GLU A 173       7.747  39.296 -16.116  1.00  3.94           C  
ATOM   2567  OE1 GLU A 173       7.135  38.827 -17.046  1.00  3.94           O  
ATOM   2568  OE2 GLU A 173       8.305  40.367 -16.168  1.00  3.94           O  
ATOM   2569  H   GLU A 173       8.892  35.332 -13.929  1.00  3.94           H  
ATOM   2570  HA  GLU A 173       6.795  37.087 -12.718  1.00  3.94           H  
ATOM   2571 1HB  GLU A 173       7.416  36.579 -15.640  1.00  3.94           H  
ATOM   2572 2HB  GLU A 173       5.989  37.435 -15.066  1.00  3.94           H  
ATOM   2573 1HG  GLU A 173       7.452  39.138 -14.005  1.00  3.94           H  
ATOM   2574 2HG  GLU A 173       8.864  38.284 -14.604  1.00  3.94           H  
ATOM   2575  N   VAL A 174       6.447  34.117 -14.084  1.00  4.55           N  
ATOM   2576  CA  VAL A 174       5.523  32.991 -14.241  1.00  4.55           C  
ATOM   2577  C   VAL A 174       5.141  32.383 -12.896  1.00  4.55           C  
ATOM   2578  O   VAL A 174       3.957  32.351 -12.569  1.00  4.55           O  
ATOM   2579  OXT VAL A 174       5.978  32.448 -11.995  1.00  4.55           O  
ATOM   2580  CB  VAL A 174       6.126  31.912 -15.156  1.00  4.55           C  
ATOM   2581  CG1 VAL A 174       5.222  30.690 -15.204  1.00  4.55           C  
ATOM   2582  CG2 VAL A 174       6.298  32.488 -16.553  1.00  4.55           C  
ATOM   2583  H   VAL A 174       7.409  34.040 -14.438  1.00  4.55           H  
ATOM   2584  HA  VAL A 174       4.614  33.361 -14.718  1.00  4.55           H  
ATOM   2585  HB  VAL A 174       7.086  31.602 -14.761  1.00  4.55           H  
ATOM   2586 1HG1 VAL A 174       5.663  29.927 -15.852  1.00  4.55           H  
ATOM   2587 2HG1 VAL A 174       5.103  30.273 -14.202  1.00  4.55           H  
ATOM   2588 3HG1 VAL A 174       4.245  30.970 -15.595  1.00  4.55           H  
ATOM   2589 1HG2 VAL A 174       6.738  31.735 -17.205  1.00  4.55           H  
ATOM   2590 2HG2 VAL A 174       5.329  32.789 -16.944  1.00  4.55           H  
ATOM   2591 3HG2 VAL A 174       6.954  33.358 -16.515  1.00  4.55           H  
TER    2592
ENDMDL

REMARK ID 693724 MODEL 3 1gka-19sol-2
PFRMAT TS
TARGET 1gka-19sol-2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.697   0.133  -0.461  1.00  5.35           N  
ATOM      2  CA  MET A   1       0.455   0.780  -1.076  1.00  5.35           C  
ATOM      3  C   MET A   1       0.583   2.234  -0.661  1.00  5.35           C  
ATOM      4  O   MET A   1      -0.408   2.914  -0.385  1.00  5.35           O  
ATOM      5  CB  MET A   1       0.363   0.716  -2.594  1.00  5.35           C  
ATOM      6  CG  MET A   1       0.479  -0.652  -3.199  1.00  5.35           C  
ATOM      7  SD  MET A   1       0.301  -0.589  -4.989  1.00  5.35           S  
ATOM      8  CE  MET A   1       1.804   0.270  -5.457  1.00  5.35           C  
ATOM      9 1H   MET A   1      -1.046  -0.592  -1.072  1.00  5.35           H  
ATOM     10 2H   MET A   1      -0.423  -0.274   0.422  1.00  5.35           H  
ATOM     11 3H   MET A   1      -1.420   0.819  -0.304  1.00  5.35           H  
ATOM     12  HA  MET A   1       1.355   0.259  -0.750  1.00  5.35           H  
ATOM     13 1HB  MET A   1      -0.593   1.126  -2.909  1.00  5.35           H  
ATOM     14 2HB  MET A   1       1.145   1.341  -3.028  1.00  5.35           H  
ATOM     15 1HG  MET A   1       1.452  -1.081  -2.958  1.00  5.35           H  
ATOM     16 2HG  MET A   1      -0.295  -1.303  -2.792  1.00  5.35           H  
ATOM     17 1HE  MET A   1       1.839   0.385  -6.542  1.00  5.35           H  
ATOM     18 2HE  MET A   1       1.823   1.255  -4.987  1.00  5.35           H  
ATOM     19 3HE  MET A   1       2.669  -0.306  -5.128  1.00  5.35           H  
ATOM     20  N   GLY A   2       1.809   2.742  -0.679  1.00  4.84           N  
ATOM     21  CA  GLY A   2       2.091   4.131  -0.295  1.00  4.84           C  
ATOM     22  C   GLY A   2       1.719   5.139  -1.386  1.00  4.84           C  
ATOM     23  O   GLY A   2       2.586   5.807  -1.948  1.00  4.84           O  
ATOM     24  H   GLY A   2       2.587   2.153  -0.939  1.00  4.84           H  
ATOM     25 1HA  GLY A   2       1.543   4.370   0.617  1.00  4.84           H  
ATOM     26 2HA  GLY A   2       3.149   4.229  -0.059  1.00  4.84           H  
ATOM     27  N   VAL A   3       0.431   5.221  -1.686  1.00  4.31           N  
ATOM     28  CA  VAL A   3      -0.079   6.097  -2.731  1.00  4.31           C  
ATOM     29  C   VAL A   3      -0.712   7.365  -2.151  1.00  4.31           C  
ATOM     30  O   VAL A   3      -1.655   7.269  -1.368  1.00  4.31           O  
ATOM     31  CB  VAL A   3      -1.145   5.377  -3.556  1.00  4.31           C  
ATOM     32  CG1 VAL A   3      -1.688   6.324  -4.614  1.00  4.31           C  
ATOM     33  CG2 VAL A   3      -0.539   4.137  -4.172  1.00  4.31           C  
ATOM     34  H   VAL A   3      -0.199   4.619  -1.159  1.00  4.31           H  
ATOM     35  HA  VAL A   3       0.736   6.317  -3.406  1.00  4.31           H  
ATOM     36  HB  VAL A   3      -1.972   5.093  -2.906  1.00  4.31           H  
ATOM     37 1HG1 VAL A   3      -2.451   5.828  -5.184  1.00  4.31           H  
ATOM     38 2HG1 VAL A   3      -2.115   7.196  -4.136  1.00  4.31           H  
ATOM     39 3HG1 VAL A   3      -0.883   6.633  -5.272  1.00  4.31           H  
ATOM     40 1HG2 VAL A   3      -1.296   3.607  -4.748  1.00  4.31           H  
ATOM     41 2HG2 VAL A   3       0.289   4.421  -4.820  1.00  4.31           H  
ATOM     42 3HG2 VAL A   3      -0.174   3.497  -3.383  1.00  4.31           H  
ATOM     43  N   PRO A   4      -0.211   8.563  -2.482  1.00  3.83           N  
ATOM     44  CA  PRO A   4      -0.744   9.829  -2.032  1.00  3.83           C  
ATOM     45  C   PRO A   4      -2.230   9.958  -2.395  1.00  3.83           C  
ATOM     46  O   PRO A   4      -2.643   9.550  -3.482  1.00  3.83           O  
ATOM     47  CB  PRO A   4       0.128  10.837  -2.793  1.00  3.83           C  
ATOM     48  CG  PRO A   4       1.421  10.109  -3.023  1.00  3.83           C  
ATOM     49  CD  PRO A   4       1.032   8.672  -3.250  1.00  3.83           C  
ATOM     50  HA  PRO A   4      -0.565   9.880  -0.951  1.00  3.83           H  
ATOM     51 1HB  PRO A   4      -0.365  11.125  -3.731  1.00  3.83           H  
ATOM     52 2HB  PRO A   4       0.258  11.758  -2.207  1.00  3.83           H  
ATOM     53 1HG  PRO A   4       1.965  10.543  -3.866  1.00  3.83           H  
ATOM     54 2HG  PRO A   4       2.071  10.222  -2.144  1.00  3.83           H  
ATOM     55 1HD  PRO A   4       0.862   8.452  -4.295  1.00  3.83           H  
ATOM     56 2HD  PRO A   4       1.828   8.056  -2.809  1.00  3.83           H  
ATOM     57  N   PRO A   5      -3.027  10.647  -1.562  1.00  3.43           N  
ATOM     58  CA  PRO A   5      -4.461  10.880  -1.702  1.00  3.43           C  
ATOM     59  C   PRO A   5      -4.773  11.782  -2.884  1.00  3.43           C  
ATOM     60  O   PRO A   5      -5.910  11.868  -3.338  1.00  3.43           O  
ATOM     61  CB  PRO A   5      -4.823  11.559  -0.378  1.00  3.43           C  
ATOM     62  CG  PRO A   5      -3.546  12.222   0.075  1.00  3.43           C  
ATOM     63  CD  PRO A   5      -2.443  11.293  -0.367  1.00  3.43           C  
ATOM     64  HA  PRO A   5      -4.975   9.914  -1.804  1.00  3.43           H  
ATOM     65 1HB  PRO A   5      -5.638  12.279  -0.541  1.00  3.43           H  
ATOM     66 2HB  PRO A   5      -5.194  10.810   0.337  1.00  3.43           H  
ATOM     67 1HG  PRO A   5      -3.462  13.225  -0.391  1.00  3.43           H  
ATOM     68 2HG  PRO A   5      -3.563  12.380   1.163  1.00  3.43           H  
ATOM     69 1HD  PRO A   5      -1.565  11.901  -0.623  1.00  3.43           H  
ATOM     70 2HD  PRO A   5      -2.236  10.549   0.419  1.00  3.43           H  
ATOM     71  N   ASP A   6      -3.744  12.431  -3.405  1.00  3.12           N  
ATOM     72  CA  ASP A   6      -3.874  13.357  -4.505  1.00  3.12           C  
ATOM     73  C   ASP A   6      -3.931  12.611  -5.832  1.00  3.12           C  
ATOM     74  O   ASP A   6      -4.353  13.157  -6.847  1.00  3.12           O  
ATOM     75  CB  ASP A   6      -2.649  14.269  -4.511  1.00  3.12           C  
ATOM     76  CG  ASP A   6      -2.553  15.099  -3.259  1.00  3.12           C  
ATOM     77  OD1 ASP A   6      -3.557  15.567  -2.792  1.00  3.12           O  
ATOM     78  OD2 ASP A   6      -1.468  15.206  -2.742  1.00  3.12           O  
ATOM     79  H   ASP A   6      -2.829  12.304  -3.004  1.00  3.12           H  
ATOM     80  HA  ASP A   6      -4.787  13.938  -4.375  1.00  3.12           H  
ATOM     81 1HB  ASP A   6      -1.743  13.672  -4.620  1.00  3.12           H  
ATOM     82 2HB  ASP A   6      -2.704  14.943  -5.363  1.00  3.12           H  
ATOM     83  N   PHE A   7      -3.463  11.358  -5.834  1.00  2.87           N  
ATOM     84  CA  PHE A   7      -3.397  10.585  -7.069  1.00  2.87           C  
ATOM     85  C   PHE A   7      -4.726   9.930  -7.395  1.00  2.87           C  
ATOM     86  O   PHE A   7      -5.020   9.628  -8.552  1.00  2.87           O  
ATOM     87  CB  PHE A   7      -2.346   9.498  -6.937  1.00  2.87           C  
ATOM     88  CG  PHE A   7      -0.955  10.011  -6.852  1.00  2.87           C  
ATOM     89  CD1 PHE A   7      -0.715  11.366  -6.748  1.00  2.87           C  
ATOM     90  CD2 PHE A   7       0.121   9.151  -6.874  1.00  2.87           C  
ATOM     91  CE1 PHE A   7       0.541  11.851  -6.643  1.00  2.87           C  
ATOM     92  CE2 PHE A   7       1.409   9.641  -6.784  1.00  2.87           C  
ATOM     93  CZ  PHE A   7       1.611  11.002  -6.660  1.00  2.87           C  
ATOM     94  H   PHE A   7      -3.148  10.920  -4.969  1.00  2.87           H  
ATOM     95  HA  PHE A   7      -3.129  11.256  -7.888  1.00  2.87           H  
ATOM     96 1HB  PHE A   7      -2.545   8.914  -6.040  1.00  2.87           H  
ATOM     97 2HB  PHE A   7      -2.423   8.839  -7.758  1.00  2.87           H  
ATOM     98  HD1 PHE A   7      -1.536  12.054  -6.746  1.00  2.87           H  
ATOM     99  HD2 PHE A   7      -0.055   8.083  -6.960  1.00  2.87           H  
ATOM    100  HE1 PHE A   7       0.692  12.922  -6.551  1.00  2.87           H  
ATOM    101  HE2 PHE A   7       2.259   8.960  -6.798  1.00  2.87           H  
ATOM    102  HZ  PHE A   7       2.613  11.407  -6.576  1.00  2.87           H  
ATOM    103  N   ILE A   8      -5.510   9.687  -6.349  1.00  2.67           N  
ATOM    104  CA  ILE A   8      -6.807   9.012  -6.404  1.00  2.67           C  
ATOM    105  C   ILE A   8      -6.625   7.547  -6.805  1.00  2.67           C  
ATOM    106  O   ILE A   8      -6.806   7.190  -7.957  1.00  2.67           O  
ATOM    107  CB  ILE A   8      -7.766   9.702  -7.403  1.00  2.67           C  
ATOM    108  CG1 ILE A   8      -7.917  11.192  -7.031  1.00  2.67           C  
ATOM    109  CG2 ILE A   8      -9.108   8.990  -7.386  1.00  2.67           C  
ATOM    110  CD1 ILE A   8      -8.439  11.424  -5.647  1.00  2.67           C  
ATOM    111  H   ILE A   8      -5.181  10.002  -5.445  1.00  2.67           H  
ATOM    112  HA  ILE A   8      -7.256   9.045  -5.412  1.00  2.67           H  
ATOM    113  HB  ILE A   8      -7.375   9.645  -8.412  1.00  2.67           H  
ATOM    114 1HG1 ILE A   8      -6.943  11.679  -7.111  1.00  2.67           H  
ATOM    115 2HG1 ILE A   8      -8.592  11.664  -7.742  1.00  2.67           H  
ATOM    116 1HG2 ILE A   8      -9.785   9.467  -8.093  1.00  2.67           H  
ATOM    117 2HG2 ILE A   8      -8.963   7.942  -7.670  1.00  2.67           H  
ATOM    118 3HG2 ILE A   8      -9.535   9.038  -6.385  1.00  2.67           H  
ATOM    119 1HD1 ILE A   8      -8.497  12.491  -5.459  1.00  2.67           H  
ATOM    120 2HD1 ILE A   8      -9.425  10.976  -5.542  1.00  2.67           H  
ATOM    121 3HD1 ILE A   8      -7.756  10.974  -4.926  1.00  2.67           H  
ATOM    122  N   ALA A   9      -6.284   6.692  -5.846  1.00  2.47           N  
ATOM    123  CA  ALA A   9      -6.000   5.284  -6.160  1.00  2.47           C  
ATOM    124  C   ALA A   9      -7.219   4.561  -6.732  1.00  2.47           C  
ATOM    125  O   ALA A   9      -8.356   4.862  -6.363  1.00  2.47           O  
ATOM    126  CB  ALA A   9      -5.506   4.556  -4.925  1.00  2.47           C  
ATOM    127  H   ALA A   9      -6.178   7.030  -4.902  1.00  2.47           H  
ATOM    128  HA  ALA A   9      -5.223   5.265  -6.921  1.00  2.47           H  
ATOM    129 1HB  ALA A   9      -5.266   3.526  -5.188  1.00  2.47           H  
ATOM    130 2HB  ALA A   9      -4.616   5.049  -4.540  1.00  2.47           H  
ATOM    131 3HB  ALA A   9      -6.282   4.565  -4.164  1.00  2.47           H  
ATOM    132  N   GLY A  10      -6.959   3.563  -7.586  1.00  2.28           N  
ATOM    133  CA  GLY A  10      -8.004   2.766  -8.228  1.00  2.28           C  
ATOM    134  C   GLY A  10      -8.278   3.382  -9.592  1.00  2.28           C  
ATOM    135  O   GLY A  10      -7.508   4.227 -10.017  1.00  2.28           O  
ATOM    136  H   GLY A  10      -5.996   3.368  -7.834  1.00  2.28           H  
ATOM    137 1HA  GLY A  10      -7.655   1.737  -8.328  1.00  2.28           H  
ATOM    138 2HA  GLY A  10      -8.904   2.770  -7.615  1.00  2.28           H  
ATOM    139  N   PRO A  11      -9.250   2.890 -10.362  1.00  2.07           N  
ATOM    140  CA  PRO A  11      -9.600   3.380 -11.689  1.00  2.07           C  
ATOM    141  C   PRO A  11      -9.983   4.858 -11.642  1.00  2.07           C  
ATOM    142  O   PRO A  11     -10.626   5.303 -10.693  1.00  2.07           O  
ATOM    143  CB  PRO A  11     -10.807   2.511 -12.052  1.00  2.07           C  
ATOM    144  CG  PRO A  11     -10.633   1.249 -11.219  1.00  2.07           C  
ATOM    145  CD  PRO A  11     -10.032   1.732  -9.913  1.00  2.07           C  
ATOM    146  HA  PRO A  11      -8.760   3.217 -12.378  1.00  2.07           H  
ATOM    147 1HB  PRO A  11     -11.737   3.052 -11.826  1.00  2.07           H  
ATOM    148 2HB  PRO A  11     -10.810   2.312 -13.135  1.00  2.07           H  
ATOM    149 1HG  PRO A  11     -11.606   0.750 -11.081  1.00  2.07           H  
ATOM    150 2HG  PRO A  11      -9.983   0.534 -11.744  1.00  2.07           H  
ATOM    151 1HD  PRO A  11     -10.817   2.049  -9.208  1.00  2.07           H  
ATOM    152 2HD  PRO A  11      -9.393   0.942  -9.501  1.00  2.07           H  
ATOM    153  N   CYS A  12      -9.629   5.600 -12.685  1.00  1.85           N  
ATOM    154  CA  CYS A  12      -9.948   7.024 -12.775  1.00  1.85           C  
ATOM    155  C   CYS A  12     -11.117   7.353 -13.681  1.00  1.85           C  
ATOM    156  O   CYS A  12     -11.478   6.583 -14.572  1.00  1.85           O  
ATOM    157  CB  CYS A  12      -8.787   7.849 -13.315  1.00  1.85           C  
ATOM    158  SG  CYS A  12      -7.333   7.907 -12.315  1.00  1.85           S  
ATOM    159  H   CYS A  12      -9.108   5.175 -13.437  1.00  1.85           H  
ATOM    160  HA  CYS A  12     -10.182   7.379 -11.771  1.00  1.85           H  
ATOM    161 1HB  CYS A  12      -8.507   7.475 -14.298  1.00  1.85           H  
ATOM    162 2HB  CYS A  12      -9.128   8.871 -13.447  1.00  1.85           H  
ATOM    163  HG  CYS A  12      -7.942   7.894 -11.126  1.00  1.85           H  
ATOM    164  N   ALA A  13     -11.680   8.534 -13.454  1.00  1.62           N  
ATOM    165  CA  ALA A  13     -12.656   9.138 -14.346  1.00  1.62           C  
ATOM    166  C   ALA A  13     -11.950   9.452 -15.647  1.00  1.62           C  
ATOM    167  O   ALA A  13     -10.727   9.604 -15.646  1.00  1.62           O  
ATOM    168  CB  ALA A  13     -13.225  10.413 -13.758  1.00  1.62           C  
ATOM    169  H   ALA A  13     -11.372   9.067 -12.653  1.00  1.62           H  
ATOM    170  HA  ALA A  13     -13.454   8.420 -14.538  1.00  1.62           H  
ATOM    171 1HB  ALA A  13     -13.937  10.840 -14.464  1.00  1.62           H  
ATOM    172 2HB  ALA A  13     -13.729  10.200 -12.818  1.00  1.62           H  
ATOM    173 3HB  ALA A  13     -12.421  11.129 -13.581  1.00  1.62           H  
ATOM    174  N   ASP A  14     -12.680   9.536 -16.756  1.00  1.40           N  
ATOM    175  CA  ASP A  14     -12.060   9.918 -18.027  1.00  1.40           C  
ATOM    176  C   ASP A  14     -12.571  11.315 -18.458  1.00  1.40           C  
ATOM    177  O   ASP A  14     -13.651  11.399 -19.041  1.00  1.40           O  
ATOM    178  CB  ASP A  14     -12.429   8.866 -19.090  1.00  1.40           C  
ATOM    179  CG  ASP A  14     -11.768   9.047 -20.460  1.00  1.40           C  
ATOM    180  OD1 ASP A  14     -11.101  10.015 -20.648  1.00  1.40           O  
ATOM    181  OD2 ASP A  14     -11.947   8.192 -21.301  1.00  1.40           O  
ATOM    182  H   ASP A  14     -13.676   9.366 -16.714  1.00  1.40           H  
ATOM    183  HA  ASP A  14     -10.977   9.926 -17.915  1.00  1.40           H  
ATOM    184 1HB  ASP A  14     -12.163   7.876 -18.715  1.00  1.40           H  
ATOM    185 2HB  ASP A  14     -13.510   8.872 -19.236  1.00  1.40           H  
ATOM    186  N   PRO A  15     -11.857  12.424 -18.143  1.00  1.22           N  
ATOM    187  CA  PRO A  15     -12.256  13.789 -18.426  1.00  1.22           C  
ATOM    188  C   PRO A  15     -12.451  14.123 -19.899  1.00  1.22           C  
ATOM    189  O   PRO A  15     -11.673  13.706 -20.770  1.00  1.22           O  
ATOM    190  CB  PRO A  15     -11.093  14.623 -17.877  1.00  1.22           C  
ATOM    191  CG  PRO A  15     -10.439  13.749 -16.844  1.00  1.22           C  
ATOM    192  CD  PRO A  15     -10.625  12.332 -17.351  1.00  1.22           C  
ATOM    193  HA  PRO A  15     -13.174  13.979 -17.872  1.00  1.22           H  
ATOM    194 1HB  PRO A  15     -10.503  14.950 -18.680  1.00  1.22           H  
ATOM    195 2HB  PRO A  15     -11.483  15.530 -17.433  1.00  1.22           H  
ATOM    196 1HG  PRO A  15      -9.377  14.019 -16.729  1.00  1.22           H  
ATOM    197 2HG  PRO A  15     -10.905  13.900 -15.858  1.00  1.22           H  
ATOM    198 1HD  PRO A  15      -9.804  11.959 -17.938  1.00  1.22           H  
ATOM    199 2HD  PRO A  15     -10.782  11.759 -16.477  1.00  1.22           H  
ATOM    200  N   GLU A  16     -13.413  15.007 -20.127  1.00  1.08           N  
ATOM    201  CA  GLU A  16     -13.730  15.585 -21.428  1.00  1.08           C  
ATOM    202  C   GLU A  16     -12.564  16.427 -21.890  1.00  1.08           C  
ATOM    203  O   GLU A  16     -11.786  16.881 -21.058  1.00  1.08           O  
ATOM    204  CB  GLU A  16     -14.983  16.462 -21.336  1.00  1.08           C  
ATOM    205  CG  GLU A  16     -16.292  15.684 -21.075  1.00  1.08           C  
ATOM    206  CD  GLU A  16     -17.535  16.568 -20.984  1.00  1.08           C  
ATOM    207  OE1 GLU A  16     -18.345  16.506 -21.883  1.00  1.08           O  
ATOM    208  OE2 GLU A  16     -17.685  17.280 -20.001  1.00  1.08           O  
ATOM    209  H   GLU A  16     -14.000  15.257 -19.333  1.00  1.08           H  
ATOM    210  HA  GLU A  16     -13.891  14.781 -22.148  1.00  1.08           H  
ATOM    211 1HB  GLU A  16     -14.858  17.187 -20.532  1.00  1.08           H  
ATOM    212 2HB  GLU A  16     -15.103  17.021 -22.263  1.00  1.08           H  
ATOM    213 1HG  GLU A  16     -16.434  14.967 -21.882  1.00  1.08           H  
ATOM    214 2HG  GLU A  16     -16.186  15.121 -20.152  1.00  1.08           H  
ATOM    215  N   VAL A  17     -12.421  16.618 -23.202  1.00  0.98           N  
ATOM    216  CA  VAL A  17     -11.317  17.430 -23.711  1.00  0.98           C  
ATOM    217  C   VAL A  17     -11.759  18.650 -24.516  1.00  0.98           C  
ATOM    218  O   VAL A  17     -12.913  18.746 -24.938  1.00  0.98           O  
ATOM    219  CB  VAL A  17     -10.363  16.579 -24.554  1.00  0.98           C  
ATOM    220  CG1 VAL A  17      -9.760  15.486 -23.688  1.00  0.98           C  
ATOM    221  CG2 VAL A  17     -11.103  16.009 -25.749  1.00  0.98           C  
ATOM    222  H   VAL A  17     -13.083  16.208 -23.846  1.00  0.98           H  
ATOM    223  HA  VAL A  17     -10.755  17.769 -22.858  1.00  0.98           H  
ATOM    224  HB  VAL A  17      -9.552  17.200 -24.898  1.00  0.98           H  
ATOM    225 1HG1 VAL A  17      -9.058  14.898 -24.277  1.00  0.98           H  
ATOM    226 2HG1 VAL A  17      -9.239  15.956 -22.855  1.00  0.98           H  
ATOM    227 3HG1 VAL A  17     -10.540  14.832 -23.301  1.00  0.98           H  
ATOM    228 1HG2 VAL A  17     -10.416  15.417 -26.354  1.00  0.98           H  
ATOM    229 2HG2 VAL A  17     -11.922  15.380 -25.405  1.00  0.98           H  
ATOM    230 3HG2 VAL A  17     -11.500  16.834 -26.348  1.00  0.98           H  
ATOM    231  N   GLN A  18     -10.827  19.588 -24.711  1.00  0.93           N  
ATOM    232  CA  GLN A  18     -11.083  20.837 -25.440  1.00  0.93           C  
ATOM    233  C   GLN A  18     -11.564  20.599 -26.875  1.00  0.93           C  
ATOM    234  O   GLN A  18     -10.914  19.901 -27.654  1.00  0.93           O  
ATOM    235  CB  GLN A  18      -9.805  21.709 -25.465  1.00  0.93           C  
ATOM    236  CG  GLN A  18      -9.908  23.025 -26.272  1.00  0.93           C  
ATOM    237  CD  GLN A  18     -10.769  24.138 -25.672  1.00  0.93           C  
ATOM    238  OE1 GLN A  18     -10.567  24.630 -24.535  1.00  0.93           O  
ATOM    239  NE2 GLN A  18     -11.762  24.559 -26.460  1.00  0.93           N  
ATOM    240  H   GLN A  18      -9.895  19.424 -24.330  1.00  0.93           H  
ATOM    241  HA  GLN A  18     -11.862  21.381 -24.908  1.00  0.93           H  
ATOM    242 1HB  GLN A  18      -9.527  21.971 -24.453  1.00  0.93           H  
ATOM    243 2HB  GLN A  18      -8.980  21.124 -25.879  1.00  0.93           H  
ATOM    244 1HG  GLN A  18      -8.913  23.410 -26.395  1.00  0.93           H  
ATOM    245 2HG  GLN A  18     -10.329  22.798 -27.248  1.00  0.93           H  
ATOM    246 1HE2 GLN A  18     -12.370  25.289 -26.155  1.00  0.93           H  
ATOM    247 2HE2 GLN A  18     -11.901  24.135 -27.392  1.00  0.93           H  
ATOM    248  N   GLU A  19     -12.694  21.212 -27.224  1.00  0.92           N  
ATOM    249  CA  GLU A  19     -13.268  21.094 -28.564  1.00  0.92           C  
ATOM    250  C   GLU A  19     -12.663  22.120 -29.520  1.00  0.92           C  
ATOM    251  O   GLU A  19     -12.225  23.195 -29.093  1.00  0.92           O  
ATOM    252  CB  GLU A  19     -14.788  21.265 -28.514  1.00  0.92           C  
ATOM    253  CG  GLU A  19     -15.513  20.169 -27.727  1.00  0.92           C  
ATOM    254  CD  GLU A  19     -17.018  20.337 -27.705  1.00  0.92           C  
ATOM    255  OE1 GLU A  19     -17.486  21.399 -28.039  1.00  0.92           O  
ATOM    256  OE2 GLU A  19     -17.697  19.397 -27.357  1.00  0.92           O  
ATOM    257  H   GLU A  19     -13.179  21.758 -26.525  1.00  0.92           H  
ATOM    258  HA  GLU A  19     -13.044  20.098 -28.946  1.00  0.92           H  
ATOM    259 1HB  GLU A  19     -15.029  22.224 -28.056  1.00  0.92           H  
ATOM    260 2HB  GLU A  19     -15.188  21.277 -29.529  1.00  0.92           H  
ATOM    261 1HG  GLU A  19     -15.273  19.203 -28.170  1.00  0.92           H  
ATOM    262 2HG  GLU A  19     -15.135  20.166 -26.702  1.00  0.92           H  
ATOM    263  N   ASN A  20     -12.641  21.789 -30.823  1.00  0.94           N  
ATOM    264  CA  ASN A  20     -12.115  22.688 -31.864  1.00  0.94           C  
ATOM    265  C   ASN A  20     -10.701  23.130 -31.507  1.00  0.94           C  
ATOM    266  O   ASN A  20     -10.320  24.288 -31.672  1.00  0.94           O  
ATOM    267  CB  ASN A  20     -13.017  23.892 -32.037  1.00  0.94           C  
ATOM    268  CG  ASN A  20     -14.396  23.514 -32.520  1.00  0.94           C  
ATOM    269  OD1 ASN A  20     -14.550  22.655 -33.397  1.00  0.94           O  
ATOM    270  ND2 ASN A  20     -15.402  24.134 -31.955  1.00  0.94           N  
ATOM    271  H   ASN A  20     -13.012  20.890 -31.098  1.00  0.94           H  
ATOM    272  HA  ASN A  20     -12.061  22.143 -32.807  1.00  0.94           H  
ATOM    273 1HB  ASN A  20     -13.107  24.437 -31.099  1.00  0.94           H  
ATOM    274 2HB  ASN A  20     -12.570  24.571 -32.761  1.00  0.94           H  
ATOM    275 1HD2 ASN A  20     -16.341  23.920 -32.231  1.00  0.94           H  
ATOM    276 2HD2 ASN A  20     -15.235  24.818 -31.245  1.00  0.94           H  
ATOM    277  N   PHE A  21      -9.938  22.178 -31.011  1.00  0.98           N  
ATOM    278  CA  PHE A  21      -8.592  22.402 -30.547  1.00  0.98           C  
ATOM    279  C   PHE A  21      -7.470  22.352 -31.575  1.00  0.98           C  
ATOM    280  O   PHE A  21      -7.384  21.420 -32.378  1.00  0.98           O  
ATOM    281  CB  PHE A  21      -8.303  21.427 -29.456  1.00  0.98           C  
ATOM    282  CG  PHE A  21      -7.033  21.583 -28.996  1.00  0.98           C  
ATOM    283  CD1 PHE A  21      -6.673  22.701 -28.311  1.00  0.98           C  
ATOM    284  CD2 PHE A  21      -6.152  20.635 -29.235  1.00  0.98           C  
ATOM    285  CE1 PHE A  21      -5.412  22.849 -27.924  1.00  0.98           C  
ATOM    286  CE2 PHE A  21      -4.936  20.770 -28.849  1.00  0.98           C  
ATOM    287  CZ  PHE A  21      -4.537  21.890 -28.205  1.00  0.98           C  
ATOM    288  H   PHE A  21     -10.332  21.255 -30.923  1.00  0.98           H  
ATOM    289  HA  PHE A  21      -8.579  23.392 -30.102  1.00  0.98           H  
ATOM    290 1HB  PHE A  21      -8.999  21.536 -28.645  1.00  0.98           H  
ATOM    291 2HB  PHE A  21      -8.402  20.433 -29.859  1.00  0.98           H  
ATOM    292  HD1 PHE A  21      -7.407  23.478 -28.112  1.00  0.98           H  
ATOM    293  HD2 PHE A  21      -6.457  19.752 -29.760  1.00  0.98           H  
ATOM    294  HE1 PHE A  21      -5.104  23.730 -27.407  1.00  0.98           H  
ATOM    295  HE2 PHE A  21      -4.275  19.990 -29.054  1.00  0.98           H  
ATOM    296  HZ  PHE A  21      -3.515  22.001 -27.906  1.00  0.98           H  
ATOM    297  N   GLN A  22      -6.594  23.362 -31.519  1.00  1.02           N  
ATOM    298  CA  GLN A  22      -5.427  23.454 -32.389  1.00  1.02           C  
ATOM    299  C   GLN A  22      -4.087  23.337 -31.632  1.00  1.02           C  
ATOM    300  O   GLN A  22      -3.644  24.278 -30.974  1.00  1.02           O  
ATOM    301  CB  GLN A  22      -5.482  24.776 -33.153  1.00  1.02           C  
ATOM    302  CG  GLN A  22      -6.698  24.889 -34.081  1.00  1.02           C  
ATOM    303  CD  GLN A  22      -6.791  26.226 -34.823  1.00  1.02           C  
ATOM    304  OE1 GLN A  22      -6.949  27.302 -34.207  1.00  1.02           O  
ATOM    305  NE2 GLN A  22      -6.696  26.163 -36.150  1.00  1.02           N  
ATOM    306  H   GLN A  22      -6.764  24.100 -30.840  1.00  1.02           H  
ATOM    307  HA  GLN A  22      -5.476  22.636 -33.106  1.00  1.02           H  
ATOM    308 1HB  GLN A  22      -5.522  25.599 -32.439  1.00  1.02           H  
ATOM    309 2HB  GLN A  22      -4.578  24.897 -33.748  1.00  1.02           H  
ATOM    310 1HG  GLN A  22      -6.652  24.089 -34.819  1.00  1.02           H  
ATOM    311 2HG  GLN A  22      -7.603  24.781 -33.478  1.00  1.02           H  
ATOM    312 1HE2 GLN A  22      -6.754  26.991 -36.706  1.00  1.02           H  
ATOM    313 2HE2 GLN A  22      -6.572  25.276 -36.599  1.00  1.02           H  
ATOM    314  N   LEU A  23      -3.402  22.202 -31.789  1.00  1.05           N  
ATOM    315  CA  LEU A  23      -2.131  21.924 -31.092  1.00  1.05           C  
ATOM    316  C   LEU A  23      -1.031  22.922 -31.411  1.00  1.05           C  
ATOM    317  O   LEU A  23      -0.210  23.265 -30.563  1.00  1.05           O  
ATOM    318  CB  LEU A  23      -1.613  20.530 -31.463  1.00  1.05           C  
ATOM    319  CG  LEU A  23      -2.325  19.340 -30.917  1.00  1.05           C  
ATOM    320  CD1 LEU A  23      -1.908  18.088 -31.645  1.00  1.05           C  
ATOM    321  CD2 LEU A  23      -1.878  19.182 -29.460  1.00  1.05           C  
ATOM    322  H   LEU A  23      -3.805  21.479 -32.371  1.00  1.05           H  
ATOM    323  HA  LEU A  23      -2.315  21.964 -30.018  1.00  1.05           H  
ATOM    324 1HB  LEU A  23      -1.535  20.438 -32.545  1.00  1.05           H  
ATOM    325 2HB  LEU A  23      -0.647  20.461 -31.028  1.00  1.05           H  
ATOM    326  HG  LEU A  23      -3.395  19.472 -31.002  1.00  1.05           H  
ATOM    327 1HD1 LEU A  23      -2.416  17.228 -31.204  1.00  1.05           H  
ATOM    328 2HD1 LEU A  23      -2.177  18.167 -32.697  1.00  1.05           H  
ATOM    329 3HD1 LEU A  23      -0.836  17.959 -31.550  1.00  1.05           H  
ATOM    330 1HD2 LEU A  23      -2.370  18.310 -29.018  1.00  1.05           H  
ATOM    331 2HD2 LEU A  23      -0.796  19.039 -29.435  1.00  1.05           H  
ATOM    332 3HD2 LEU A  23      -2.121  20.069 -28.890  1.00  1.05           H  
ATOM    333  N   GLU A  24      -1.021  23.411 -32.643  1.00  1.05           N  
ATOM    334  CA  GLU A  24      -0.005  24.356 -33.087  1.00  1.05           C  
ATOM    335  C   GLU A  24       0.033  25.601 -32.202  1.00  1.05           C  
ATOM    336  O   GLU A  24       1.089  26.195 -31.979  1.00  1.05           O  
ATOM    337  CB  GLU A  24      -0.237  24.758 -34.541  1.00  1.05           C  
ATOM    338  CG  GLU A  24       0.835  25.677 -35.098  1.00  1.05           C  
ATOM    339  CD  GLU A  24       0.668  25.987 -36.567  1.00  1.05           C  
ATOM    340  OE1 GLU A  24      -0.277  25.519 -37.157  1.00  1.05           O  
ATOM    341  OE2 GLU A  24       1.493  26.695 -37.097  1.00  1.05           O  
ATOM    342  H   GLU A  24      -1.733  23.110 -33.290  1.00  1.05           H  
ATOM    343  HA  GLU A  24       0.968  23.873 -33.026  1.00  1.05           H  
ATOM    344 1HB  GLU A  24      -0.272  23.864 -35.165  1.00  1.05           H  
ATOM    345 2HB  GLU A  24      -1.200  25.265 -34.631  1.00  1.05           H  
ATOM    346 1HG  GLU A  24       0.804  26.612 -34.540  1.00  1.05           H  
ATOM    347 2HG  GLU A  24       1.807  25.224 -34.928  1.00  1.05           H  
ATOM    348  N   LYS A  25      -1.123  25.998 -31.672  1.00  1.03           N  
ATOM    349  CA  LYS A  25      -1.215  27.217 -30.893  1.00  1.03           C  
ATOM    350  C   LYS A  25      -0.753  27.051 -29.445  1.00  1.03           C  
ATOM    351  O   LYS A  25      -0.755  28.011 -28.672  1.00  1.03           O  
ATOM    352  CB  LYS A  25      -2.609  27.786 -31.024  1.00  1.03           C  
ATOM    353  CG  LYS A  25      -2.893  28.312 -32.422  1.00  1.03           C  
ATOM    354  CD  LYS A  25      -4.289  28.864 -32.565  1.00  1.03           C  
ATOM    355  CE  LYS A  25      -4.472  29.485 -33.950  1.00  1.03           C  
ATOM    356  NZ  LYS A  25      -5.876  29.879 -34.202  1.00  1.03           N  
ATOM    357  H   LYS A  25      -1.965  25.436 -31.786  1.00  1.03           H  
ATOM    358  HA  LYS A  25      -0.544  27.945 -31.350  1.00  1.03           H  
ATOM    359 1HB  LYS A  25      -3.333  27.000 -30.832  1.00  1.03           H  
ATOM    360 2HB  LYS A  25      -2.760  28.587 -30.308  1.00  1.03           H  
ATOM    361 1HG  LYS A  25      -2.174  29.093 -32.667  1.00  1.03           H  
ATOM    362 2HG  LYS A  25      -2.772  27.496 -33.137  1.00  1.03           H  
ATOM    363 1HD  LYS A  25      -5.016  28.063 -32.431  1.00  1.03           H  
ATOM    364 2HD  LYS A  25      -4.465  29.622 -31.802  1.00  1.03           H  
ATOM    365 1HE  LYS A  25      -3.842  30.370 -34.018  1.00  1.03           H  
ATOM    366 2HE  LYS A  25      -4.164  28.770 -34.714  1.00  1.03           H  
ATOM    367 1HZ  LYS A  25      -5.961  30.286 -35.118  1.00  1.03           H  
ATOM    368 2HZ  LYS A  25      -6.439  29.020 -34.156  1.00  1.03           H  
ATOM    369 3HZ  LYS A  25      -6.187  30.538 -33.508  1.00  1.03           H  
ATOM    370  N   LEU A  26      -0.324  25.837 -29.081  1.00  0.99           N  
ATOM    371  CA  LEU A  26       0.292  25.612 -27.781  1.00  0.99           C  
ATOM    372  C   LEU A  26       1.802  25.767 -27.893  1.00  0.99           C  
ATOM    373  O   LEU A  26       2.511  25.667 -26.894  1.00  0.99           O  
ATOM    374  CB  LEU A  26      -0.039  24.237 -27.187  1.00  0.99           C  
ATOM    375  CG  LEU A  26      -1.276  24.185 -26.294  1.00  0.99           C  
ATOM    376  CD1 LEU A  26      -2.442  24.704 -27.055  1.00  0.99           C  
ATOM    377  CD2 LEU A  26      -1.480  22.765 -25.815  1.00  0.99           C  
ATOM    378  H   LEU A  26      -0.373  25.053 -29.732  1.00  0.99           H  
ATOM    379  HA  LEU A  26      -0.072  26.369 -27.096  1.00  0.99           H  
ATOM    380 1HB  LEU A  26      -0.187  23.531 -28.007  1.00  0.99           H  
ATOM    381 2HB  LEU A  26       0.817  23.900 -26.596  1.00  0.99           H  
ATOM    382  HG  LEU A  26      -1.136  24.829 -25.427  1.00  0.99           H  
ATOM    383 1HD1 LEU A  26      -3.324  24.691 -26.421  1.00  0.99           H  
ATOM    384 2HD1 LEU A  26      -2.218  25.713 -27.341  1.00  0.99           H  
ATOM    385 3HD1 LEU A  26      -2.609  24.103 -27.945  1.00  0.99           H  
ATOM    386 1HD2 LEU A  26      -2.362  22.718 -25.172  1.00  0.99           H  
ATOM    387 2HD2 LEU A  26      -1.612  22.118 -26.676  1.00  0.99           H  
ATOM    388 3HD2 LEU A  26      -0.602  22.439 -25.253  1.00  0.99           H  
ATOM    389  N   GLY A  27       2.302  26.058 -29.095  1.00  0.93           N  
ATOM    390  CA  GLY A  27       3.735  26.221 -29.266  1.00  0.93           C  
ATOM    391  C   GLY A  27       4.224  27.415 -28.446  1.00  0.93           C  
ATOM    392  O   GLY A  27       3.436  28.302 -28.077  1.00  0.93           O  
ATOM    393  H   GLY A  27       1.704  26.148 -29.920  1.00  0.93           H  
ATOM    394 1HA  GLY A  27       4.255  25.317 -28.975  1.00  0.93           H  
ATOM    395 2HA  GLY A  27       3.954  26.385 -30.320  1.00  0.93           H  
ATOM    396  N   GLY A  28       5.527  27.450 -28.167  1.00  0.87           N  
ATOM    397  CA  GLY A  28       6.118  28.553 -27.422  1.00  0.87           C  
ATOM    398  C   GLY A  28       6.264  28.255 -25.936  1.00  0.87           C  
ATOM    399  O   GLY A  28       6.192  27.103 -25.501  1.00  0.87           O  
ATOM    400  H   GLY A  28       6.129  26.683 -28.470  1.00  0.87           H  
ATOM    401 1HA  GLY A  28       7.091  28.785 -27.845  1.00  0.87           H  
ATOM    402 2HA  GLY A  28       5.504  29.444 -27.552  1.00  0.87           H  
ATOM    403  N   LYS A  29       6.577  29.295 -25.168  1.00  0.81           N  
ATOM    404  CA  LYS A  29       6.851  29.133 -23.743  1.00  0.81           C  
ATOM    405  C   LYS A  29       5.603  29.135 -22.874  1.00  0.81           C  
ATOM    406  O   LYS A  29       4.640  29.872 -23.129  1.00  0.81           O  
ATOM    407  CB  LYS A  29       7.803  30.229 -23.274  1.00  0.81           C  
ATOM    408  CG  LYS A  29       9.206  30.117 -23.859  1.00  0.81           C  
ATOM    409  CD  LYS A  29      10.073  31.289 -23.468  1.00  0.81           C  
ATOM    410  CE  LYS A  29      11.513  31.087 -23.894  1.00  0.81           C  
ATOM    411  NZ  LYS A  29      12.298  32.306 -23.706  1.00  0.81           N  
ATOM    412  H   LYS A  29       6.627  30.218 -25.578  1.00  0.81           H  
ATOM    413  HA  LYS A  29       7.346  28.174 -23.600  1.00  0.81           H  
ATOM    414 1HB  LYS A  29       7.398  31.204 -23.535  1.00  0.81           H  
ATOM    415 2HB  LYS A  29       7.889  30.187 -22.186  1.00  0.81           H  
ATOM    416 1HG  LYS A  29       9.675  29.191 -23.510  1.00  0.81           H  
ATOM    417 2HG  LYS A  29       9.142  30.090 -24.941  1.00  0.81           H  
ATOM    418 1HD  LYS A  29       9.693  32.202 -23.924  1.00  0.81           H  
ATOM    419 2HD  LYS A  29      10.057  31.413 -22.381  1.00  0.81           H  
ATOM    420 1HE  LYS A  29      11.932  30.318 -23.263  1.00  0.81           H  
ATOM    421 2HE  LYS A  29      11.577  30.767 -24.931  1.00  0.81           H  
ATOM    422 1HZ  LYS A  29      13.291  32.130 -23.916  1.00  0.81           H  
ATOM    423 2HZ  LYS A  29      11.949  33.043 -24.279  1.00  0.81           H  
ATOM    424 3HZ  LYS A  29      12.243  32.601 -22.727  1.00  0.81           H  
ATOM    425  N   TRP A  30       5.655  28.301 -21.843  1.00  0.77           N  
ATOM    426  CA  TRP A  30       4.642  28.191 -20.797  1.00  0.77           C  
ATOM    427  C   TRP A  30       5.291  28.034 -19.421  1.00  0.77           C  
ATOM    428  O   TRP A  30       6.426  27.567 -19.299  1.00  0.77           O  
ATOM    429  CB  TRP A  30       3.709  26.996 -20.984  1.00  0.77           C  
ATOM    430  CG  TRP A  30       2.861  26.941 -22.212  1.00  0.77           C  
ATOM    431  CD1 TRP A  30       3.207  26.453 -23.414  1.00  0.77           C  
ATOM    432  CD2 TRP A  30       1.491  27.376 -22.338  1.00  0.77           C  
ATOM    433  NE1 TRP A  30       2.148  26.527 -24.277  1.00  0.77           N  
ATOM    434  CE2 TRP A  30       1.091  27.095 -23.634  1.00  0.77           C  
ATOM    435  CE3 TRP A  30       0.601  27.959 -21.475  1.00  0.77           C  
ATOM    436  CZ2 TRP A  30      -0.195  27.390 -24.087  1.00  0.77           C  
ATOM    437  CZ3 TRP A  30      -0.655  28.267 -21.915  1.00  0.77           C  
ATOM    438  CH2 TRP A  30      -1.058  27.993 -23.186  1.00  0.77           C  
ATOM    439  H   TRP A  30       6.485  27.711 -21.769  1.00  0.77           H  
ATOM    440  HA  TRP A  30       4.045  29.104 -20.791  1.00  0.77           H  
ATOM    441 1HB  TRP A  30       4.301  26.080 -20.946  1.00  0.77           H  
ATOM    442 2HB  TRP A  30       3.035  26.981 -20.134  1.00  0.77           H  
ATOM    443  HD1 TRP A  30       4.182  26.051 -23.653  1.00  0.77           H  
ATOM    444  HE1 TRP A  30       2.169  26.204 -25.248  1.00  0.77           H  
ATOM    445  HE3 TRP A  30       0.901  28.178 -20.469  1.00  0.77           H  
ATOM    446  HZ2 TRP A  30      -0.522  27.180 -25.096  1.00  0.77           H  
ATOM    447  HZ3 TRP A  30      -1.310  28.735 -21.224  1.00  0.77           H  
ATOM    448  HH2 TRP A  30      -2.074  28.254 -23.493  1.00  0.77           H  
ATOM    449  N   TYR A  31       4.547  28.375 -18.387  1.00  0.74           N  
ATOM    450  CA  TYR A  31       4.944  28.134 -17.007  1.00  0.74           C  
ATOM    451  C   TYR A  31       3.946  27.177 -16.386  1.00  0.74           C  
ATOM    452  O   TYR A  31       2.781  27.201 -16.756  1.00  0.74           O  
ATOM    453  CB  TYR A  31       4.964  29.435 -16.217  1.00  0.74           C  
ATOM    454  CG  TYR A  31       6.006  30.410 -16.646  1.00  0.74           C  
ATOM    455  CD1 TYR A  31       5.749  31.280 -17.689  1.00  0.74           C  
ATOM    456  CD2 TYR A  31       7.219  30.459 -15.972  1.00  0.74           C  
ATOM    457  CE1 TYR A  31       6.701  32.204 -18.059  1.00  0.74           C  
ATOM    458  CE2 TYR A  31       8.171  31.378 -16.341  1.00  0.74           C  
ATOM    459  CZ  TYR A  31       7.917  32.249 -17.374  1.00  0.74           C  
ATOM    460  OH  TYR A  31       8.867  33.166 -17.722  1.00  0.74           O  
ATOM    461  H   TYR A  31       3.649  28.809 -18.566  1.00  0.74           H  
ATOM    462  HA  TYR A  31       5.924  27.680 -16.981  1.00  0.74           H  
ATOM    463 1HB  TYR A  31       3.988  29.923 -16.310  1.00  0.74           H  
ATOM    464 2HB  TYR A  31       5.108  29.219 -15.166  1.00  0.74           H  
ATOM    465  HD1 TYR A  31       4.789  31.239 -18.213  1.00  0.74           H  
ATOM    466  HD2 TYR A  31       7.414  29.773 -15.146  1.00  0.74           H  
ATOM    467  HE1 TYR A  31       6.496  32.896 -18.877  1.00  0.74           H  
ATOM    468  HE2 TYR A  31       9.124  31.424 -15.815  1.00  0.74           H  
ATOM    469  HH  TYR A  31       9.636  33.052 -17.144  1.00  0.74           H  
ATOM    470  N   ILE A  32       4.351  26.363 -15.421  1.00  0.72           N  
ATOM    471  CA  ILE A  32       3.357  25.524 -14.749  1.00  0.72           C  
ATOM    472  C   ILE A  32       3.038  26.226 -13.460  1.00  0.72           C  
ATOM    473  O   ILE A  32       3.935  26.556 -12.697  1.00  0.72           O  
ATOM    474  CB  ILE A  32       3.843  24.083 -14.495  1.00  0.72           C  
ATOM    475  CG1 ILE A  32       4.083  23.413 -15.808  1.00  0.72           C  
ATOM    476  CG2 ILE A  32       2.783  23.287 -13.690  1.00  0.72           C  
ATOM    477  CD1 ILE A  32       5.451  23.696 -16.415  1.00  0.72           C  
ATOM    478  H   ILE A  32       5.329  26.332 -15.130  1.00  0.72           H  
ATOM    479  HA  ILE A  32       2.451  25.468 -15.343  1.00  0.72           H  
ATOM    480  HB  ILE A  32       4.761  24.107 -13.961  1.00  0.72           H  
ATOM    481 1HG1 ILE A  32       3.955  22.343 -15.688  1.00  0.72           H  
ATOM    482 2HG1 ILE A  32       3.329  23.764 -16.480  1.00  0.72           H  
ATOM    483 1HG2 ILE A  32       3.139  22.273 -13.526  1.00  0.72           H  
ATOM    484 2HG2 ILE A  32       2.607  23.765 -12.732  1.00  0.72           H  
ATOM    485 3HG2 ILE A  32       1.844  23.256 -14.250  1.00  0.72           H  
ATOM    486 1HD1 ILE A  32       5.543  23.190 -17.371  1.00  0.72           H  
ATOM    487 2HD1 ILE A  32       5.557  24.756 -16.561  1.00  0.72           H  
ATOM    488 3HD1 ILE A  32       6.232  23.346 -15.753  1.00  0.72           H  
ATOM    489  N   VAL A  33       1.773  26.520 -13.236  1.00  0.73           N  
ATOM    490  CA  VAL A  33       1.410  27.275 -12.056  1.00  0.73           C  
ATOM    491  C   VAL A  33       0.728  26.423 -11.001  1.00  0.73           C  
ATOM    492  O   VAL A  33       0.794  26.745  -9.816  1.00  0.73           O  
ATOM    493  CB  VAL A  33       0.539  28.481 -12.472  1.00  0.73           C  
ATOM    494  CG1 VAL A  33       1.375  29.391 -13.401  1.00  0.73           C  
ATOM    495  CG2 VAL A  33      -0.723  28.036 -13.210  1.00  0.73           C  
ATOM    496  H   VAL A  33       1.070  26.206 -13.898  1.00  0.73           H  
ATOM    497  HA  VAL A  33       2.317  27.681 -11.614  1.00  0.73           H  
ATOM    498  HB  VAL A  33       0.272  29.049 -11.584  1.00  0.73           H  
ATOM    499 1HG1 VAL A  33       0.789  30.249 -13.679  1.00  0.73           H  
ATOM    500 2HG1 VAL A  33       2.275  29.726 -12.881  1.00  0.73           H  
ATOM    501 3HG1 VAL A  33       1.659  28.842 -14.302  1.00  0.73           H  
ATOM    502 1HG2 VAL A  33      -1.306  28.917 -13.495  1.00  0.73           H  
ATOM    503 2HG2 VAL A  33      -0.437  27.494 -14.101  1.00  0.73           H  
ATOM    504 3HG2 VAL A  33      -1.329  27.403 -12.583  1.00  0.73           H  
ATOM    505  N   VAL A  34       0.067  25.350 -11.424  1.00  0.78           N  
ATOM    506  CA  VAL A  34      -0.569  24.415 -10.487  1.00  0.78           C  
ATOM    507  C   VAL A  34      -0.313  22.966 -10.937  1.00  0.78           C  
ATOM    508  O   VAL A  34      -0.394  22.666 -12.130  1.00  0.78           O  
ATOM    509  CB  VAL A  34      -2.075  24.701 -10.316  1.00  0.78           C  
ATOM    510  CG1 VAL A  34      -2.652  23.750  -9.399  1.00  0.78           C  
ATOM    511  CG2 VAL A  34      -2.330  26.098  -9.781  1.00  0.78           C  
ATOM    512  H   VAL A  34       0.029  25.173 -12.428  1.00  0.78           H  
ATOM    513  HA  VAL A  34      -0.104  24.536  -9.511  1.00  0.78           H  
ATOM    514  HB  VAL A  34      -2.560  24.575 -11.244  1.00  0.78           H  
ATOM    515 1HG1 VAL A  34      -3.711  23.965  -9.316  1.00  0.78           H  
ATOM    516 2HG1 VAL A  34      -2.506  22.747  -9.781  1.00  0.78           H  
ATOM    517 3HG1 VAL A  34      -2.185  23.846  -8.427  1.00  0.78           H  
ATOM    518 1HG2 VAL A  34      -3.401  26.239  -9.674  1.00  0.78           H  
ATOM    519 2HG2 VAL A  34      -1.859  26.211  -8.816  1.00  0.78           H  
ATOM    520 3HG2 VAL A  34      -1.944  26.844 -10.454  1.00  0.78           H  
ATOM    521  N   VAL A  35       0.039  22.066 -10.021  1.00  0.87           N  
ATOM    522  CA  VAL A  35       0.265  20.676 -10.422  1.00  0.87           C  
ATOM    523  C   VAL A  35      -0.070  19.603  -9.379  1.00  0.87           C  
ATOM    524  O   VAL A  35       0.174  19.769  -8.187  1.00  0.87           O  
ATOM    525  CB  VAL A  35       1.739  20.565 -10.861  1.00  0.87           C  
ATOM    526  CG1 VAL A  35       2.641  20.944  -9.709  1.00  0.87           C  
ATOM    527  CG2 VAL A  35       2.081  19.188 -11.284  1.00  0.87           C  
ATOM    528  H   VAL A  35       0.146  22.344  -9.052  1.00  0.87           H  
ATOM    529  HA  VAL A  35      -0.357  20.481 -11.292  1.00  0.87           H  
ATOM    530  HB  VAL A  35       1.898  21.251 -11.684  1.00  0.87           H  
ATOM    531 1HG1 VAL A  35       3.682  20.891 -10.025  1.00  0.87           H  
ATOM    532 2HG1 VAL A  35       2.408  21.955  -9.386  1.00  0.87           H  
ATOM    533 3HG1 VAL A  35       2.473  20.255  -8.881  1.00  0.87           H  
ATOM    534 1HG2 VAL A  35       3.117  19.149 -11.607  1.00  0.87           H  
ATOM    535 2HG2 VAL A  35       1.957  18.533 -10.463  1.00  0.87           H  
ATOM    536 3HG2 VAL A  35       1.430  18.889 -12.079  1.00  0.87           H  
ATOM    537  N   VAL A  36      -0.605  18.473  -9.842  1.00  1.00           N  
ATOM    538  CA  VAL A  36      -0.776  17.324  -8.959  1.00  1.00           C  
ATOM    539  C   VAL A  36       0.613  16.696  -8.854  1.00  1.00           C  
ATOM    540  O   VAL A  36       1.180  16.364  -9.893  1.00  1.00           O  
ATOM    541  CB  VAL A  36      -1.738  16.280  -9.540  1.00  1.00           C  
ATOM    542  CG1 VAL A  36      -1.821  15.058  -8.605  1.00  1.00           C  
ATOM    543  CG2 VAL A  36      -3.099  16.884  -9.758  1.00  1.00           C  
ATOM    544  H   VAL A  36      -0.868  18.416 -10.827  1.00  1.00           H  
ATOM    545  HA  VAL A  36      -1.151  17.663  -8.012  1.00  1.00           H  
ATOM    546  HB  VAL A  36      -1.335  15.941 -10.480  1.00  1.00           H  
ATOM    547 1HG1 VAL A  36      -2.484  14.305  -9.030  1.00  1.00           H  
ATOM    548 2HG1 VAL A  36      -0.829  14.623  -8.472  1.00  1.00           H  
ATOM    549 3HG1 VAL A  36      -2.212  15.371  -7.642  1.00  1.00           H  
ATOM    550 1HG2 VAL A  36      -3.775  16.139 -10.187  1.00  1.00           H  
ATOM    551 2HG2 VAL A  36      -3.499  17.218  -8.832  1.00  1.00           H  
ATOM    552 3HG2 VAL A  36      -2.998  17.722 -10.431  1.00  1.00           H  
ATOM    553  N   PRO A  37       1.179  16.475  -7.659  1.00  1.16           N  
ATOM    554  CA  PRO A  37       2.524  15.954  -7.492  1.00  1.16           C  
ATOM    555  C   PRO A  37       2.713  14.714  -8.349  1.00  1.16           C  
ATOM    556  O   PRO A  37       1.833  13.866  -8.411  1.00  1.16           O  
ATOM    557  CB  PRO A  37       2.538  15.627  -5.992  1.00  1.16           C  
ATOM    558  CG  PRO A  37       1.588  16.653  -5.382  1.00  1.16           C  
ATOM    559  CD  PRO A  37       0.478  16.797  -6.390  1.00  1.16           C  
ATOM    560  HA  PRO A  37       3.257  16.732  -7.754  1.00  1.16           H  
ATOM    561 1HB  PRO A  37       2.212  14.593  -5.827  1.00  1.16           H  
ATOM    562 2HB  PRO A  37       3.561  15.706  -5.601  1.00  1.16           H  
ATOM    563 1HG  PRO A  37       1.210  16.294  -4.406  1.00  1.16           H  
ATOM    564 2HG  PRO A  37       2.110  17.601  -5.190  1.00  1.16           H  
ATOM    565 1HD  PRO A  37      -0.347  16.100  -6.186  1.00  1.16           H  
ATOM    566 2HD  PRO A  37       0.158  17.851  -6.363  1.00  1.16           H  
ATOM    567  N   ASP A  38       3.862  14.623  -9.021  1.00  1.31           N  
ATOM    568  CA  ASP A  38       4.132  13.518  -9.939  1.00  1.31           C  
ATOM    569  C   ASP A  38       5.561  12.972  -9.805  1.00  1.31           C  
ATOM    570  O   ASP A  38       6.508  13.661 -10.174  1.00  1.31           O  
ATOM    571  CB  ASP A  38       3.854  13.945 -11.387  1.00  1.31           C  
ATOM    572  CG  ASP A  38       4.034  12.797 -12.463  1.00  1.31           C  
ATOM    573  OD1 ASP A  38       4.682  11.792 -12.205  1.00  1.31           O  
ATOM    574  OD2 ASP A  38       3.508  12.935 -13.547  1.00  1.31           O  
ATOM    575  H   ASP A  38       4.552  15.354  -8.915  1.00  1.31           H  
ATOM    576  HA  ASP A  38       3.409  12.759  -9.706  1.00  1.31           H  
ATOM    577 1HB  ASP A  38       2.833  14.333 -11.458  1.00  1.31           H  
ATOM    578 2HB  ASP A  38       4.522  14.766 -11.651  1.00  1.31           H  
ATOM    579  N   PRO A  39       5.764  11.727  -9.334  1.00  1.41           N  
ATOM    580  CA  PRO A  39       7.058  11.121  -9.053  1.00  1.41           C  
ATOM    581  C   PRO A  39       7.939  10.991 -10.304  1.00  1.41           C  
ATOM    582  O   PRO A  39       9.149  10.785 -10.194  1.00  1.41           O  
ATOM    583  CB  PRO A  39       6.669   9.750  -8.477  1.00  1.41           C  
ATOM    584  CG  PRO A  39       5.303   9.461  -9.041  1.00  1.41           C  
ATOM    585  CD  PRO A  39       4.625  10.801  -9.148  1.00  1.41           C  
ATOM    586  HA  PRO A  39       7.572  11.726  -8.292  1.00  1.41           H  
ATOM    587 1HB  PRO A  39       7.413   8.999  -8.780  1.00  1.41           H  
ATOM    588 2HB  PRO A  39       6.681   9.785  -7.378  1.00  1.41           H  
ATOM    589 1HG  PRO A  39       5.399   8.965 -10.020  1.00  1.41           H  
ATOM    590 2HG  PRO A  39       4.759   8.765  -8.387  1.00  1.41           H  
ATOM    591 1HD  PRO A  39       3.989  10.756 -10.046  1.00  1.41           H  
ATOM    592 2HD  PRO A  39       4.074  11.044  -8.246  1.00  1.41           H  
ATOM    593  N   GLY A  40       7.339  11.095 -11.499  1.00  1.42           N  
ATOM    594  CA  GLY A  40       8.079  10.993 -12.755  1.00  1.42           C  
ATOM    595  C   GLY A  40       8.670  12.341 -13.203  1.00  1.42           C  
ATOM    596  O   GLY A  40       9.301  12.433 -14.261  1.00  1.42           O  
ATOM    597  H   GLY A  40       6.332  11.279 -11.568  1.00  1.42           H  
ATOM    598 1HA  GLY A  40       8.878  10.260 -12.646  1.00  1.42           H  
ATOM    599 2HA  GLY A  40       7.408  10.623 -13.527  1.00  1.42           H  
ATOM    600  N   TRP A  41       8.484  13.370 -12.381  1.00  1.34           N  
ATOM    601  CA  TRP A  41       8.937  14.730 -12.637  1.00  1.34           C  
ATOM    602  C   TRP A  41       9.633  15.267 -11.395  1.00  1.34           C  
ATOM    603  O   TRP A  41       8.988  15.892 -10.563  1.00  1.34           O  
ATOM    604  CB  TRP A  41       7.764  15.635 -12.979  1.00  1.34           C  
ATOM    605  CG  TRP A  41       8.151  17.001 -13.444  1.00  1.34           C  
ATOM    606  CD1 TRP A  41       9.399  17.458 -13.744  1.00  1.34           C  
ATOM    607  CD2 TRP A  41       7.252  18.100 -13.683  1.00  1.34           C  
ATOM    608  NE1 TRP A  41       9.333  18.758 -14.160  1.00  1.34           N  
ATOM    609  CE2 TRP A  41       8.022  19.164 -14.127  1.00  1.34           C  
ATOM    610  CE3 TRP A  41       5.865  18.260 -13.561  1.00  1.34           C  
ATOM    611  CZ2 TRP A  41       7.461  20.369 -14.453  1.00  1.34           C  
ATOM    612  CZ3 TRP A  41       5.307  19.479 -13.894  1.00  1.34           C  
ATOM    613  CH2 TRP A  41       6.086  20.494 -14.329  1.00  1.34           C  
ATOM    614  H   TRP A  41       7.938  13.217 -11.530  1.00  1.34           H  
ATOM    615  HA  TRP A  41       9.614  14.730 -13.485  1.00  1.34           H  
ATOM    616 1HB  TRP A  41       7.162  15.164 -13.758  1.00  1.34           H  
ATOM    617 2HB  TRP A  41       7.126  15.738 -12.098  1.00  1.34           H  
ATOM    618  HD1 TRP A  41      10.309  16.876 -13.667  1.00  1.34           H  
ATOM    619  HE1 TRP A  41      10.120  19.325 -14.444  1.00  1.34           H  
ATOM    620  HE3 TRP A  41       5.245  17.435 -13.210  1.00  1.34           H  
ATOM    621  HZ2 TRP A  41       8.060  21.207 -14.801  1.00  1.34           H  
ATOM    622  HZ3 TRP A  41       4.236  19.607 -13.801  1.00  1.34           H  
ATOM    623  HH2 TRP A  41       5.626  21.427 -14.572  1.00  1.34           H  
ATOM    624  N   PRO A  42      10.938  15.000 -11.205  1.00  1.21           N  
ATOM    625  CA  PRO A  42      11.719  15.336 -10.021  1.00  1.21           C  
ATOM    626  C   PRO A  42      11.641  16.815  -9.606  1.00  1.21           C  
ATOM    627  O   PRO A  42      11.865  17.142  -8.440  1.00  1.21           O  
ATOM    628  CB  PRO A  42      13.140  14.976 -10.461  1.00  1.21           C  
ATOM    629  CG  PRO A  42      12.963  13.901 -11.501  1.00  1.21           C  
ATOM    630  CD  PRO A  42      11.720  14.301 -12.253  1.00  1.21           C  
ATOM    631  HA  PRO A  42      11.393  14.692  -9.191  1.00  1.21           H  
ATOM    632 1HB  PRO A  42      13.641  15.854 -10.845  1.00  1.21           H  
ATOM    633 2HB  PRO A  42      13.726  14.635  -9.592  1.00  1.21           H  
ATOM    634 1HG  PRO A  42      13.853  13.850 -12.149  1.00  1.21           H  
ATOM    635 2HG  PRO A  42      12.863  12.917 -11.019  1.00  1.21           H  
ATOM    636 1HD  PRO A  42      11.967  14.980 -13.079  1.00  1.21           H  
ATOM    637 2HD  PRO A  42      11.226  13.389 -12.594  1.00  1.21           H  
ATOM    638  N   ALA A  43      11.384  17.722 -10.551  1.00  1.07           N  
ATOM    639  CA  ALA A  43      11.300  19.128 -10.178  1.00  1.07           C  
ATOM    640  C   ALA A  43       9.981  19.404  -9.454  1.00  1.07           C  
ATOM    641  O   ALA A  43       8.938  18.904  -9.855  1.00  1.07           O  
ATOM    642  CB  ALA A  43      11.426  20.019 -11.385  1.00  1.07           C  
ATOM    643  H   ALA A  43      11.214  17.446 -11.504  1.00  1.07           H  
ATOM    644  HA  ALA A  43      12.114  19.346  -9.513  1.00  1.07           H  
ATOM    645 1HB  ALA A  43      11.385  21.047 -11.055  1.00  1.07           H  
ATOM    646 2HB  ALA A  43      12.360  19.838 -11.871  1.00  1.07           H  
ATOM    647 3HB  ALA A  43      10.619  19.818 -12.061  1.00  1.07           H  
ATOM    648  N   THR A  44      10.016  20.248  -8.420  1.00  0.95           N  
ATOM    649  CA  THR A  44       8.785  20.609  -7.716  1.00  0.95           C  
ATOM    650  C   THR A  44       8.537  22.119  -7.696  1.00  0.95           C  
ATOM    651  O   THR A  44       7.403  22.565  -7.492  1.00  0.95           O  
ATOM    652  CB  THR A  44       8.826  20.108  -6.265  1.00  0.95           C  
ATOM    653  OG1 THR A  44       9.887  20.758  -5.561  1.00  0.95           O  
ATOM    654  CG2 THR A  44       9.073  18.599  -6.232  1.00  0.95           C  
ATOM    655  H   THR A  44      10.902  20.635  -8.132  1.00  0.95           H  
ATOM    656  HA  THR A  44       7.944  20.140  -8.220  1.00  0.95           H  
ATOM    657  HB  THR A  44       7.878  20.337  -5.781  1.00  0.95           H  
ATOM    658  HG1 THR A  44       9.866  21.711  -5.766  1.00  0.95           H  
ATOM    659 1HG2 THR A  44       9.099  18.257  -5.199  1.00  0.95           H  
ATOM    660 2HG2 THR A  44       8.274  18.086  -6.767  1.00  0.95           H  
ATOM    661 3HG2 THR A  44      10.029  18.372  -6.709  1.00  0.95           H  
ATOM    662  N   SER A  45       9.592  22.901  -7.917  1.00  0.87           N  
ATOM    663  CA  SER A  45       9.486  24.350  -7.846  1.00  0.87           C  
ATOM    664  C   SER A  45      10.007  24.990  -9.116  1.00  0.87           C  
ATOM    665  O   SER A  45      10.863  24.424  -9.800  1.00  0.87           O  
ATOM    666  CB  SER A  45      10.256  24.875  -6.652  1.00  0.87           C  
ATOM    667  OG  SER A  45       9.724  24.377  -5.452  1.00  0.87           O  
ATOM    668  H   SER A  45      10.499  22.482  -8.105  1.00  0.87           H  
ATOM    669  HA  SER A  45       8.437  24.622  -7.737  1.00  0.87           H  
ATOM    670 1HB  SER A  45      11.303  24.572  -6.741  1.00  0.87           H  
ATOM    671 2HB  SER A  45      10.229  25.962  -6.647  1.00  0.87           H  
ATOM    672  HG  SER A  45      10.241  24.783  -4.748  1.00  0.87           H  
ATOM    673  N   CYS A  46       9.520  26.185  -9.418  1.00  0.83           N  
ATOM    674  CA  CYS A  46       9.924  26.936 -10.594  1.00  0.83           C  
ATOM    675  C   CYS A  46       9.890  26.090 -11.842  1.00  0.83           C  
ATOM    676  O   CYS A  46      10.905  25.903 -12.519  1.00  0.83           O  
ATOM    677  CB  CYS A  46      11.331  27.506 -10.419  1.00  0.83           C  
ATOM    678  SG  CYS A  46      11.861  28.491 -11.817  1.00  0.83           S  
ATOM    679  H   CYS A  46       8.825  26.588  -8.796  1.00  0.83           H  
ATOM    680  HA  CYS A  46       9.231  27.753 -10.741  1.00  0.83           H  
ATOM    681 1HB  CYS A  46      11.365  28.134  -9.527  1.00  0.83           H  
ATOM    682 2HB  CYS A  46      12.046  26.695 -10.286  1.00  0.83           H  
ATOM    683  N   LEU A  47       8.718  25.573 -12.136  1.00  0.81           N  
ATOM    684  CA  LEU A  47       8.519  24.668 -13.238  1.00  0.81           C  
ATOM    685  C   LEU A  47       8.055  25.403 -14.486  1.00  0.81           C  
ATOM    686  O   LEU A  47       7.015  26.061 -14.461  1.00  0.81           O  
ATOM    687  CB  LEU A  47       7.446  23.689 -12.814  1.00  0.81           C  
ATOM    688  CG  LEU A  47       7.679  23.002 -11.461  1.00  0.81           C  
ATOM    689  CD1 LEU A  47       6.516  22.099 -11.092  1.00  0.81           C  
ATOM    690  CD2 LEU A  47       8.911  22.264 -11.514  1.00  0.81           C  
ATOM    691  H   LEU A  47       7.936  25.803 -11.541  1.00  0.81           H  
ATOM    692  HA  LEU A  47       9.455  24.152 -13.449  1.00  0.81           H  
ATOM    693 1HB  LEU A  47       6.529  24.244 -12.713  1.00  0.81           H  
ATOM    694 2HB  LEU A  47       7.326  22.962 -13.573  1.00  0.81           H  
ATOM    695  HG  LEU A  47       7.752  23.761 -10.693  1.00  0.81           H  
ATOM    696 1HD1 LEU A  47       6.706  21.651 -10.118  1.00  0.81           H  
ATOM    697 2HD1 LEU A  47       5.606  22.679 -11.048  1.00  0.81           H  
ATOM    698 3HD1 LEU A  47       6.406  21.324 -11.810  1.00  0.81           H  
ATOM    699 1HD2 LEU A  47       9.082  21.814 -10.561  1.00  0.81           H  
ATOM    700 2HD2 LEU A  47       8.855  21.499 -12.272  1.00  0.81           H  
ATOM    701 3HD2 LEU A  47       9.704  22.945 -11.738  1.00  0.81           H  
ATOM    702  N   SER A  48       8.793  25.257 -15.579  1.00  0.82           N  
ATOM    703  CA  SER A  48       8.447  25.923 -16.837  1.00  0.82           C  
ATOM    704  C   SER A  48       8.829  25.071 -18.028  1.00  0.82           C  
ATOM    705  O   SER A  48       9.458  24.026 -17.874  1.00  0.82           O  
ATOM    706  CB  SER A  48       9.135  27.276 -16.939  1.00  0.82           C  
ATOM    707  OG  SER A  48      10.525  27.148 -17.050  1.00  0.82           O  
ATOM    708  H   SER A  48       9.653  24.711 -15.518  1.00  0.82           H  
ATOM    709  HA  SER A  48       7.380  26.072 -16.870  1.00  0.82           H  
ATOM    710 1HB  SER A  48       8.744  27.825 -17.798  1.00  0.82           H  
ATOM    711 2HB  SER A  48       8.896  27.857 -16.049  1.00  0.82           H  
ATOM    712  HG  SER A  48      10.690  26.835 -17.949  1.00  0.82           H  
ATOM    713  N   GLY A  49       8.446  25.504 -19.220  1.00  0.84           N  
ATOM    714  CA  GLY A  49       8.823  24.739 -20.391  1.00  0.84           C  
ATOM    715  C   GLY A  49       8.484  25.392 -21.720  1.00  0.84           C  
ATOM    716  O   GLY A  49       8.028  26.539 -21.790  1.00  0.84           O  
ATOM    717  H   GLY A  49       7.880  26.346 -19.309  1.00  0.84           H  
ATOM    718 1HA  GLY A  49       9.896  24.547 -20.358  1.00  0.84           H  
ATOM    719 2HA  GLY A  49       8.337  23.766 -20.344  1.00  0.84           H  
ATOM    720  N   TYR A  50       8.748  24.641 -22.777  1.00  0.90           N  
ATOM    721  CA  TYR A  50       8.597  25.112 -24.142  1.00  0.90           C  
ATOM    722  C   TYR A  50       8.149  24.039 -25.119  1.00  0.90           C  
ATOM    723  O   TYR A  50       8.648  22.913 -25.086  1.00  0.90           O  
ATOM    724  CB  TYR A  50       9.947  25.688 -24.571  1.00  0.90           C  
ATOM    725  CG  TYR A  50      10.079  26.105 -26.012  1.00  0.90           C  
ATOM    726  CD1 TYR A  50       9.605  27.315 -26.448  1.00  0.90           C  
ATOM    727  CD2 TYR A  50      10.721  25.258 -26.896  1.00  0.90           C  
ATOM    728  CE1 TYR A  50       9.768  27.687 -27.767  1.00  0.90           C  
ATOM    729  CE2 TYR A  50      10.887  25.624 -28.205  1.00  0.90           C  
ATOM    730  CZ  TYR A  50      10.413  26.831 -28.646  1.00  0.90           C  
ATOM    731  OH  TYR A  50      10.591  27.200 -29.961  1.00  0.90           O  
ATOM    732  H   TYR A  50       9.119  23.710 -22.596  1.00  0.90           H  
ATOM    733  HA  TYR A  50       7.844  25.895 -24.148  1.00  0.90           H  
ATOM    734 1HB  TYR A  50      10.165  26.563 -23.954  1.00  0.90           H  
ATOM    735 2HB  TYR A  50      10.724  24.953 -24.364  1.00  0.90           H  
ATOM    736  HD1 TYR A  50       9.113  27.970 -25.755  1.00  0.90           H  
ATOM    737  HD2 TYR A  50      11.104  24.298 -26.549  1.00  0.90           H  
ATOM    738  HE1 TYR A  50       9.397  28.648 -28.114  1.00  0.90           H  
ATOM    739  HE2 TYR A  50      11.402  24.954 -28.897  1.00  0.90           H  
ATOM    740  HH  TYR A  50      11.130  26.531 -30.409  1.00  0.90           H  
ATOM    741  N   TYR A  51       7.220  24.397 -26.002  1.00  0.98           N  
ATOM    742  CA  TYR A  51       6.769  23.499 -27.064  1.00  0.98           C  
ATOM    743  C   TYR A  51       7.238  23.953 -28.452  1.00  0.98           C  
ATOM    744  O   TYR A  51       7.204  25.149 -28.780  1.00  0.98           O  
ATOM    745  CB  TYR A  51       5.242  23.409 -27.099  1.00  0.98           C  
ATOM    746  CG  TYR A  51       4.517  22.633 -26.042  1.00  0.98           C  
ATOM    747  CD1 TYR A  51       4.184  23.235 -24.861  1.00  0.98           C  
ATOM    748  CD2 TYR A  51       4.123  21.326 -26.302  1.00  0.98           C  
ATOM    749  CE1 TYR A  51       3.459  22.548 -23.910  1.00  0.98           C  
ATOM    750  CE2 TYR A  51       3.395  20.624 -25.362  1.00  0.98           C  
ATOM    751  CZ  TYR A  51       3.060  21.239 -24.162  1.00  0.98           C  
ATOM    752  OH  TYR A  51       2.345  20.562 -23.205  1.00  0.98           O  
ATOM    753  H   TYR A  51       6.821  25.338 -25.939  1.00  0.98           H  
ATOM    754  HA  TYR A  51       7.183  22.509 -26.883  1.00  0.98           H  
ATOM    755 1HB  TYR A  51       4.865  24.423 -27.031  1.00  0.98           H  
ATOM    756 2HB  TYR A  51       4.934  23.018 -28.069  1.00  0.98           H  
ATOM    757  HD1 TYR A  51       4.493  24.250 -24.691  1.00  0.98           H  
ATOM    758  HD2 TYR A  51       4.384  20.863 -27.248  1.00  0.98           H  
ATOM    759  HE1 TYR A  51       3.195  23.032 -22.968  1.00  0.98           H  
ATOM    760  HE2 TYR A  51       3.085  19.596 -25.563  1.00  0.98           H  
ATOM    761  HH  TYR A  51       2.092  21.191 -22.518  1.00  0.98           H  
ATOM    762  N   GLU A  52       7.542  22.986 -29.320  1.00  1.10           N  
ATOM    763  CA  GLU A  52       7.873  23.315 -30.708  1.00  1.10           C  
ATOM    764  C   GLU A  52       7.221  22.348 -31.692  1.00  1.10           C  
ATOM    765  O   GLU A  52       7.325  21.129 -31.564  1.00  1.10           O  
ATOM    766  CB  GLU A  52       9.390  23.346 -30.901  1.00  1.10           C  
ATOM    767  CG  GLU A  52       9.851  23.732 -32.308  1.00  1.10           C  
ATOM    768  CD  GLU A  52      11.360  23.890 -32.424  1.00  1.10           C  
ATOM    769  OE1 GLU A  52      12.033  23.759 -31.428  1.00  1.10           O  
ATOM    770  OE2 GLU A  52      11.830  24.149 -33.507  1.00  1.10           O  
ATOM    771  H   GLU A  52       7.578  22.018 -28.988  1.00  1.10           H  
ATOM    772  HA  GLU A  52       7.491  24.311 -30.925  1.00  1.10           H  
ATOM    773 1HB  GLU A  52       9.809  24.054 -30.221  1.00  1.10           H  
ATOM    774 2HB  GLU A  52       9.809  22.370 -30.660  1.00  1.10           H  
ATOM    775 1HG  GLU A  52       9.526  22.959 -33.008  1.00  1.10           H  
ATOM    776 2HG  GLU A  52       9.369  24.666 -32.593  1.00  1.10           H  
ATOM    777  N   TYR A  53       6.540  22.910 -32.685  1.00  1.24           N  
ATOM    778  CA  TYR A  53       5.800  22.114 -33.663  1.00  1.24           C  
ATOM    779  C   TYR A  53       6.603  21.697 -34.879  1.00  1.24           C  
ATOM    780  O   TYR A  53       7.105  22.537 -35.630  1.00  1.24           O  
ATOM    781  CB  TYR A  53       4.581  22.901 -34.121  1.00  1.24           C  
ATOM    782  CG  TYR A  53       3.698  22.206 -35.130  1.00  1.24           C  
ATOM    783  CD1 TYR A  53       3.351  20.887 -34.967  1.00  1.24           C  
ATOM    784  CD2 TYR A  53       3.184  22.920 -36.181  1.00  1.24           C  
ATOM    785  CE1 TYR A  53       2.488  20.288 -35.847  1.00  1.24           C  
ATOM    786  CE2 TYR A  53       2.326  22.323 -37.065  1.00  1.24           C  
ATOM    787  CZ  TYR A  53       1.973  21.011 -36.912  1.00  1.24           C  
ATOM    788  OH  TYR A  53       1.080  20.442 -37.818  1.00  1.24           O  
ATOM    789  H   TYR A  53       6.517  23.917 -32.756  1.00  1.24           H  
ATOM    790  HA  TYR A  53       5.461  21.200 -33.172  1.00  1.24           H  
ATOM    791 1HB  TYR A  53       3.983  23.187 -33.276  1.00  1.24           H  
ATOM    792 2HB  TYR A  53       4.924  23.827 -34.581  1.00  1.24           H  
ATOM    793  HD1 TYR A  53       3.750  20.320 -34.125  1.00  1.24           H  
ATOM    794  HD2 TYR A  53       3.445  23.970 -36.309  1.00  1.24           H  
ATOM    795  HE1 TYR A  53       2.205  19.262 -35.690  1.00  1.24           H  
ATOM    796  HE2 TYR A  53       1.917  22.903 -37.894  1.00  1.24           H  
ATOM    797  HH  TYR A  53       1.287  19.489 -37.995  1.00  1.24           H  
ATOM    798  N   ASP A  54       6.707  20.389 -35.079  1.00  1.39           N  
ATOM    799  CA  ASP A  54       7.411  19.841 -36.215  1.00  1.39           C  
ATOM    800  C   ASP A  54       6.451  19.514 -37.345  1.00  1.39           C  
ATOM    801  O   ASP A  54       5.834  18.438 -37.375  1.00  1.39           O  
ATOM    802  CB  ASP A  54       8.171  18.585 -35.860  1.00  1.39           C  
ATOM    803  CG  ASP A  54       8.915  18.042 -37.070  1.00  1.39           C  
ATOM    804  OD1 ASP A  54       8.859  18.670 -38.116  1.00  1.39           O  
ATOM    805  OD2 ASP A  54       9.436  16.957 -36.987  1.00  1.39           O  
ATOM    806  H   ASP A  54       6.279  19.747 -34.414  1.00  1.39           H  
ATOM    807  HA  ASP A  54       8.121  20.586 -36.572  1.00  1.39           H  
ATOM    808 1HB  ASP A  54       8.889  18.800 -35.062  1.00  1.39           H  
ATOM    809 2HB  ASP A  54       7.480  17.828 -35.482  1.00  1.39           H  
ATOM    810  N   ASN A  55       6.407  20.406 -38.319  1.00  1.51           N  
ATOM    811  CA  ASN A  55       5.514  20.334 -39.466  1.00  1.51           C  
ATOM    812  C   ASN A  55       5.749  19.105 -40.351  1.00  1.51           C  
ATOM    813  O   ASN A  55       4.878  18.738 -41.136  1.00  1.51           O  
ATOM    814  CB  ASN A  55       5.666  21.589 -40.297  1.00  1.51           C  
ATOM    815  CG  ASN A  55       5.018  22.805 -39.700  1.00  1.51           C  
ATOM    816  OD1 ASN A  55       3.796  22.958 -39.764  1.00  1.51           O  
ATOM    817  ND2 ASN A  55       5.805  23.664 -39.103  1.00  1.51           N  
ATOM    818  H   ASN A  55       6.996  21.223 -38.219  1.00  1.51           H  
ATOM    819  HA  ASN A  55       4.488  20.275 -39.094  1.00  1.51           H  
ATOM    820 1HB  ASN A  55       6.729  21.795 -40.435  1.00  1.51           H  
ATOM    821 2HB  ASN A  55       5.241  21.417 -41.287  1.00  1.51           H  
ATOM    822 1HD2 ASN A  55       5.420  24.488 -38.682  1.00  1.51           H  
ATOM    823 2HD2 ASN A  55       6.791  23.499 -39.064  1.00  1.51           H  
ATOM    824  N   GLU A  56       6.939  18.493 -40.280  1.00  1.57           N  
ATOM    825  CA  GLU A  56       7.213  17.339 -41.136  1.00  1.57           C  
ATOM    826  C   GLU A  56       6.690  16.028 -40.546  1.00  1.57           C  
ATOM    827  O   GLU A  56       6.603  15.020 -41.252  1.00  1.57           O  
ATOM    828  CB  GLU A  56       8.710  17.215 -41.423  1.00  1.57           C  
ATOM    829  CG  GLU A  56       9.286  18.364 -42.257  1.00  1.57           C  
ATOM    830  CD  GLU A  56      10.761  18.205 -42.590  1.00  1.57           C  
ATOM    831  OE1 GLU A  56      11.350  17.221 -42.200  1.00  1.57           O  
ATOM    832  OE2 GLU A  56      11.292  19.073 -43.243  1.00  1.57           O  
ATOM    833  H   GLU A  56       7.648  18.784 -39.594  1.00  1.57           H  
ATOM    834  HA  GLU A  56       6.704  17.499 -42.085  1.00  1.57           H  
ATOM    835 1HB  GLU A  56       9.253  17.183 -40.473  1.00  1.57           H  
ATOM    836 2HB  GLU A  56       8.906  16.279 -41.944  1.00  1.57           H  
ATOM    837 1HG  GLU A  56       8.720  18.442 -43.184  1.00  1.57           H  
ATOM    838 2HG  GLU A  56       9.145  19.292 -41.701  1.00  1.57           H  
ATOM    839  N   THR A  57       6.380  16.029 -39.249  1.00  1.56           N  
ATOM    840  CA  THR A  57       5.903  14.829 -38.566  1.00  1.56           C  
ATOM    841  C   THR A  57       4.576  15.061 -37.845  1.00  1.56           C  
ATOM    842  O   THR A  57       3.919  14.113 -37.415  1.00  1.56           O  
ATOM    843  CB  THR A  57       6.958  14.293 -37.569  1.00  1.56           C  
ATOM    844  OG1 THR A  57       7.240  15.284 -36.572  1.00  1.56           O  
ATOM    845  CG2 THR A  57       8.242  13.929 -38.282  1.00  1.56           C  
ATOM    846  H   THR A  57       6.458  16.895 -38.718  1.00  1.56           H  
ATOM    847  HA  THR A  57       5.734  14.054 -39.313  1.00  1.56           H  
ATOM    848  HB  THR A  57       6.552  13.410 -37.075  1.00  1.56           H  
ATOM    849  HG1 THR A  57       8.034  15.820 -36.837  1.00  1.56           H  
ATOM    850 1HG2 THR A  57       8.959  13.548 -37.557  1.00  1.56           H  
ATOM    851 2HG2 THR A  57       8.040  13.167 -39.033  1.00  1.56           H  
ATOM    852 3HG2 THR A  57       8.656  14.818 -38.764  1.00  1.56           H  
ATOM    853  N   ASP A  58       4.199  16.336 -37.721  1.00  1.49           N  
ATOM    854  CA  ASP A  58       3.059  16.822 -36.943  1.00  1.49           C  
ATOM    855  C   ASP A  58       3.190  16.485 -35.461  1.00  1.49           C  
ATOM    856  O   ASP A  58       2.191  16.285 -34.766  1.00  1.49           O  
ATOM    857  CB  ASP A  58       1.712  16.282 -37.448  1.00  1.49           C  
ATOM    858  CG  ASP A  58       1.306  16.818 -38.806  1.00  1.49           C  
ATOM    859  OD1 ASP A  58       1.300  18.026 -38.977  1.00  1.49           O  
ATOM    860  OD2 ASP A  58       0.980  16.026 -39.660  1.00  1.49           O  
ATOM    861  H   ASP A  58       4.801  17.047 -38.120  1.00  1.49           H  
ATOM    862  HA  ASP A  58       3.049  17.896 -37.059  1.00  1.49           H  
ATOM    863 1HB  ASP A  58       1.732  15.195 -37.490  1.00  1.49           H  
ATOM    864 2HB  ASP A  58       0.937  16.553 -36.732  1.00  1.49           H  
ATOM    865  N   ASP A  59       4.429  16.454 -34.978  1.00  1.38           N  
ATOM    866  CA  ASP A  59       4.695  16.166 -33.569  1.00  1.38           C  
ATOM    867  C   ASP A  59       5.145  17.406 -32.827  1.00  1.38           C  
ATOM    868  O   ASP A  59       5.585  18.385 -33.434  1.00  1.38           O  
ATOM    869  CB  ASP A  59       5.755  15.083 -33.374  1.00  1.38           C  
ATOM    870  CG  ASP A  59       5.379  13.696 -33.884  1.00  1.38           C  
ATOM    871  OD1 ASP A  59       4.259  13.277 -33.693  1.00  1.38           O  
ATOM    872  OD2 ASP A  59       6.237  12.986 -34.372  1.00  1.38           O  
ATOM    873  H   ASP A  59       5.189  16.678 -35.625  1.00  1.38           H  
ATOM    874  HA  ASP A  59       3.773  15.817 -33.103  1.00  1.38           H  
ATOM    875 1HB  ASP A  59       6.688  15.395 -33.849  1.00  1.38           H  
ATOM    876 2HB  ASP A  59       5.939  14.997 -32.310  1.00  1.38           H  
ATOM    877  N   PHE A  60       5.052  17.365 -31.502  1.00  1.26           N  
ATOM    878  CA  PHE A  60       5.530  18.472 -30.695  1.00  1.26           C  
ATOM    879  C   PHE A  60       6.674  18.110 -29.777  1.00  1.26           C  
ATOM    880  O   PHE A  60       6.563  17.222 -28.927  1.00  1.26           O  
ATOM    881  CB  PHE A  60       4.377  19.027 -29.890  1.00  1.26           C  
ATOM    882  CG  PHE A  60       3.400  19.665 -30.745  1.00  1.26           C  
ATOM    883  CD1 PHE A  60       2.481  18.909 -31.448  1.00  1.26           C  
ATOM    884  CD2 PHE A  60       3.367  21.032 -30.837  1.00  1.26           C  
ATOM    885  CE1 PHE A  60       1.590  19.512 -32.266  1.00  1.26           C  
ATOM    886  CE2 PHE A  60       2.453  21.638 -31.628  1.00  1.26           C  
ATOM    887  CZ  PHE A  60       1.576  20.882 -32.357  1.00  1.26           C  
ATOM    888  H   PHE A  60       4.660  16.549 -31.028  1.00  1.26           H  
ATOM    889  HA  PHE A  60       5.876  19.248 -31.366  1.00  1.26           H  
ATOM    890 1HB  PHE A  60       3.892  18.229 -29.335  1.00  1.26           H  
ATOM    891 2HB  PHE A  60       4.755  19.757 -29.185  1.00  1.26           H  
ATOM    892  HD1 PHE A  60       2.500  17.817 -31.366  1.00  1.26           H  
ATOM    893  HD2 PHE A  60       4.083  21.625 -30.264  1.00  1.26           H  
ATOM    894  HE1 PHE A  60       0.886  18.915 -32.844  1.00  1.26           H  
ATOM    895  HE2 PHE A  60       2.428  22.722 -31.692  1.00  1.26           H  
ATOM    896  HZ  PHE A  60       0.859  21.366 -33.009  1.00  1.26           H  
ATOM    897  N   ASP A  61       7.800  18.766 -29.963  1.00  1.16           N  
ATOM    898  CA  ASP A  61       8.899  18.498 -29.066  1.00  1.16           C  
ATOM    899  C   ASP A  61       8.572  19.298 -27.827  1.00  1.16           C  
ATOM    900  O   ASP A  61       7.975  20.376 -27.938  1.00  1.16           O  
ATOM    901  CB  ASP A  61      10.252  18.910 -29.651  1.00  1.16           C  
ATOM    902  CG  ASP A  61      10.717  18.034 -30.834  1.00  1.16           C  
ATOM    903  OD1 ASP A  61      10.165  16.982 -31.025  1.00  1.16           O  
ATOM    904  OD2 ASP A  61      11.633  18.426 -31.516  1.00  1.16           O  
ATOM    905  H   ASP A  61       7.852  19.498 -30.673  1.00  1.16           H  
ATOM    906  HA  ASP A  61       8.927  17.439 -28.804  1.00  1.16           H  
ATOM    907 1HB  ASP A  61      10.192  19.946 -29.992  1.00  1.16           H  
ATOM    908 2HB  ASP A  61      11.005  18.870 -28.865  1.00  1.16           H  
ATOM    909  N   ARG A  62       8.982  18.842 -26.656  1.00  1.07           N  
ATOM    910  CA  ARG A  62       8.745  19.670 -25.490  1.00  1.07           C  
ATOM    911  C   ARG A  62       9.930  19.635 -24.540  1.00  1.07           C  
ATOM    912  O   ARG A  62      10.549  18.595 -24.342  1.00  1.07           O  
ATOM    913  CB  ARG A  62       7.482  19.224 -24.747  1.00  1.07           C  
ATOM    914  CG  ARG A  62       7.034  20.178 -23.630  1.00  1.07           C  
ATOM    915  CD  ARG A  62       5.799  19.738 -22.927  1.00  1.07           C  
ATOM    916  NE  ARG A  62       6.028  18.709 -21.952  1.00  1.07           N  
ATOM    917  CZ  ARG A  62       5.062  18.163 -21.179  1.00  1.07           C  
ATOM    918  NH1 ARG A  62       3.795  18.525 -21.305  1.00  1.07           N  
ATOM    919  NH2 ARG A  62       5.384  17.264 -20.267  1.00  1.07           N  
ATOM    920  H   ARG A  62       9.410  17.921 -26.548  1.00  1.07           H  
ATOM    921  HA  ARG A  62       8.605  20.690 -25.820  1.00  1.07           H  
ATOM    922 1HB  ARG A  62       6.658  19.160 -25.459  1.00  1.07           H  
ATOM    923 2HB  ARG A  62       7.626  18.244 -24.340  1.00  1.07           H  
ATOM    924 1HG  ARG A  62       7.818  20.262 -22.881  1.00  1.07           H  
ATOM    925 2HG  ARG A  62       6.844  21.164 -24.060  1.00  1.07           H  
ATOM    926 1HD  ARG A  62       5.341  20.587 -22.426  1.00  1.07           H  
ATOM    927 2HD  ARG A  62       5.121  19.328 -23.657  1.00  1.07           H  
ATOM    928  HE  ARG A  62       6.982  18.406 -21.802  1.00  1.07           H  
ATOM    929 1HH1 ARG A  62       3.498  19.223 -21.997  1.00  1.07           H  
ATOM    930 2HH1 ARG A  62       3.111  18.119 -20.688  1.00  1.07           H  
ATOM    931 1HH2 ARG A  62       6.348  16.988 -20.149  1.00  1.07           H  
ATOM    932 2HH2 ARG A  62       4.670  16.860 -19.682  1.00  1.07           H  
ATOM    933  N   THR A  63      10.263  20.787 -23.980  1.00  1.00           N  
ATOM    934  CA  THR A  63      11.298  20.846 -22.959  1.00  1.00           C  
ATOM    935  C   THR A  63      10.686  21.344 -21.666  1.00  1.00           C  
ATOM    936  O   THR A  63       9.928  22.316 -21.665  1.00  1.00           O  
ATOM    937  CB  THR A  63      12.478  21.749 -23.365  1.00  1.00           C  
ATOM    938  OG1 THR A  63      13.088  21.238 -24.561  1.00  1.00           O  
ATOM    939  CG2 THR A  63      13.522  21.791 -22.234  1.00  1.00           C  
ATOM    940  H   THR A  63       9.750  21.625 -24.251  1.00  1.00           H  
ATOM    941  HA  THR A  63      11.684  19.845 -22.779  1.00  1.00           H  
ATOM    942  HB  THR A  63      12.117  22.759 -23.560  1.00  1.00           H  
ATOM    943  HG1 THR A  63      13.311  20.313 -24.431  1.00  1.00           H  
ATOM    944 1HG2 THR A  63      14.355  22.424 -22.530  1.00  1.00           H  
ATOM    945 2HG2 THR A  63      13.076  22.195 -21.327  1.00  1.00           H  
ATOM    946 3HG2 THR A  63      13.885  20.786 -22.035  1.00  1.00           H  
ATOM    947  N   THR A  64      10.992  20.658 -20.573  1.00  0.94           N  
ATOM    948  CA  THR A  64      10.503  21.047 -19.259  1.00  0.94           C  
ATOM    949  C   THR A  64      11.674  21.216 -18.303  1.00  0.94           C  
ATOM    950  O   THR A  64      12.579  20.380 -18.253  1.00  0.94           O  
ATOM    951  CB  THR A  64       9.482  20.036 -18.727  1.00  0.94           C  
ATOM    952  OG1 THR A  64       8.369  19.966 -19.632  1.00  0.94           O  
ATOM    953  CG2 THR A  64       8.990  20.434 -17.384  1.00  0.94           C  
ATOM    954  H   THR A  64      11.605  19.847 -20.657  1.00  0.94           H  
ATOM    955  HA  THR A  64      10.005  22.012 -19.339  1.00  0.94           H  
ATOM    956  HB  THR A  64       9.948  19.056 -18.663  1.00  0.94           H  
ATOM    957  HG1 THR A  64       7.905  20.811 -19.624  1.00  0.94           H  
ATOM    958 1HG2 THR A  64       8.270  19.693 -17.058  1.00  0.94           H  
ATOM    959 2HG2 THR A  64       9.819  20.475 -16.681  1.00  0.94           H  
ATOM    960 3HG2 THR A  64       8.512  21.414 -17.443  1.00  0.94           H  
ATOM    961  N   GLU A  65      11.656  22.296 -17.537  1.00  0.91           N  
ATOM    962  CA  GLU A  65      12.750  22.614 -16.635  1.00  0.91           C  
ATOM    963  C   GLU A  65      12.300  23.173 -15.290  1.00  0.91           C  
ATOM    964  O   GLU A  65      11.332  23.928 -15.196  1.00  0.91           O  
ATOM    965  CB  GLU A  65      13.701  23.597 -17.330  1.00  0.91           C  
ATOM    966  CG  GLU A  65      14.962  23.964 -16.539  1.00  0.91           C  
ATOM    967  CD  GLU A  65      15.937  24.752 -17.359  1.00  0.91           C  
ATOM    968  OE1 GLU A  65      15.668  24.944 -18.514  1.00  0.91           O  
ATOM    969  OE2 GLU A  65      16.959  25.141 -16.849  1.00  0.91           O  
ATOM    970  H   GLU A  65      10.869  22.933 -17.615  1.00  0.91           H  
ATOM    971  HA  GLU A  65      13.293  21.697 -16.444  1.00  0.91           H  
ATOM    972 1HB  GLU A  65      14.024  23.170 -18.281  1.00  0.91           H  
ATOM    973 2HB  GLU A  65      13.165  24.521 -17.552  1.00  0.91           H  
ATOM    974 1HG  GLU A  65      14.668  24.565 -15.683  1.00  0.91           H  
ATOM    975 2HG  GLU A  65      15.436  23.055 -16.167  1.00  0.91           H  
ATOM    976  N   GLY A  66      12.991  22.767 -14.228  1.00  0.90           N  
ATOM    977  CA  GLY A  66      12.676  23.312 -12.906  1.00  0.90           C  
ATOM    978  C   GLY A  66      13.598  22.809 -11.817  1.00  0.90           C  
ATOM    979  O   GLY A  66      14.586  22.136 -12.092  1.00  0.90           O  
ATOM    980  H   GLY A  66      13.744  22.088 -14.365  1.00  0.90           H  
ATOM    981 1HA  GLY A  66      12.727  24.394 -12.945  1.00  0.90           H  
ATOM    982 2HA  GLY A  66      11.656  23.064 -12.655  1.00  0.90           H  
ATOM    983  N   LYS A  67      13.298  23.143 -10.566  1.00  0.91           N  
ATOM    984  CA  LYS A  67      14.165  22.712  -9.475  1.00  0.91           C  
ATOM    985  C   LYS A  67      13.550  21.621  -8.613  1.00  0.91           C  
ATOM    986  O   LYS A  67      12.350  21.651  -8.313  1.00  0.91           O  
ATOM    987  CB  LYS A  67      14.553  23.873  -8.578  1.00  0.91           C  
ATOM    988  CG  LYS A  67      15.456  24.910  -9.190  1.00  0.91           C  
ATOM    989  CD  LYS A  67      15.849  25.907  -8.118  1.00  0.91           C  
ATOM    990  CE  LYS A  67      16.797  26.952  -8.624  1.00  0.91           C  
ATOM    991  NZ  LYS A  67      17.203  27.888  -7.550  1.00  0.91           N  
ATOM    992  H   LYS A  67      12.463  23.695 -10.368  1.00  0.91           H  
ATOM    993  HA  LYS A  67      15.067  22.314  -9.911  1.00  0.91           H  
ATOM    994 1HB  LYS A  67      13.647  24.381  -8.243  1.00  0.91           H  
ATOM    995 2HB  LYS A  67      15.057  23.479  -7.692  1.00  0.91           H  
ATOM    996 1HG  LYS A  67      16.357  24.427  -9.582  1.00  0.91           H  
ATOM    997 2HG  LYS A  67      14.947  25.423 -10.005  1.00  0.91           H  
ATOM    998 1HD  LYS A  67      14.955  26.408  -7.739  1.00  0.91           H  
ATOM    999 2HD  LYS A  67      16.326  25.376  -7.294  1.00  0.91           H  
ATOM   1000 1HE  LYS A  67      17.685  26.466  -9.028  1.00  0.91           H  
ATOM   1001 2HE  LYS A  67      16.313  27.519  -9.400  1.00  0.91           H  
ATOM   1002 1HZ  LYS A  67      17.820  28.590  -7.924  1.00  0.91           H  
ATOM   1003 2HZ  LYS A  67      16.364  28.375  -7.181  1.00  0.91           H  
ATOM   1004 3HZ  LYS A  67      17.658  27.398  -6.813  1.00  0.91           H  
ATOM   1005  N   ASP A  68      14.393  20.679  -8.186  1.00  0.93           N  
ATOM   1006  CA  ASP A  68      13.965  19.581  -7.317  1.00  0.93           C  
ATOM   1007  C   ASP A  68      14.021  19.965  -5.845  1.00  0.93           C  
ATOM   1008  O   ASP A  68      14.363  21.099  -5.501  1.00  0.93           O  
ATOM   1009  CB  ASP A  68      14.813  18.330  -7.569  1.00  0.93           C  
ATOM   1010  CG  ASP A  68      16.239  18.460  -7.107  1.00  0.93           C  
ATOM   1011  OD1 ASP A  68      16.510  19.379  -6.344  1.00  0.93           O  
ATOM   1012  OD2 ASP A  68      17.050  17.660  -7.484  1.00  0.93           O  
ATOM   1013  H   ASP A  68      15.367  20.738  -8.493  1.00  0.93           H  
ATOM   1014  HA  ASP A  68      12.930  19.335  -7.531  1.00  0.93           H  
ATOM   1015 1HB  ASP A  68      14.353  17.468  -7.087  1.00  0.93           H  
ATOM   1016 2HB  ASP A  68      14.819  18.122  -8.624  1.00  0.93           H  
ATOM   1017  N   SER A  69      13.750  18.997  -4.970  1.00  0.96           N  
ATOM   1018  CA  SER A  69      13.715  19.213  -3.526  1.00  0.96           C  
ATOM   1019  C   SER A  69      15.064  19.589  -2.892  1.00  0.96           C  
ATOM   1020  O   SER A  69      15.093  20.055  -1.752  1.00  0.96           O  
ATOM   1021  CB  SER A  69      13.160  17.976  -2.850  1.00  0.96           C  
ATOM   1022  OG  SER A  69      14.030  16.887  -2.992  1.00  0.96           O  
ATOM   1023  H   SER A  69      13.507  18.085  -5.323  1.00  0.96           H  
ATOM   1024  HA  SER A  69      13.024  20.036  -3.338  1.00  0.96           H  
ATOM   1025 1HB  SER A  69      13.007  18.183  -1.792  1.00  0.96           H  
ATOM   1026 2HB  SER A  69      12.190  17.731  -3.281  1.00  0.96           H  
ATOM   1027  HG  SER A  69      14.894  17.182  -2.648  1.00  0.96           H  
ATOM   1028  N   ASP A  70      16.174  19.352  -3.604  1.00  0.99           N  
ATOM   1029  CA  ASP A  70      17.502  19.681  -3.107  1.00  0.99           C  
ATOM   1030  C   ASP A  70      17.991  21.002  -3.709  1.00  0.99           C  
ATOM   1031  O   ASP A  70      19.098  21.458  -3.413  1.00  0.99           O  
ATOM   1032  CB  ASP A  70      18.499  18.555  -3.413  1.00  0.99           C  
ATOM   1033  CG  ASP A  70      18.201  17.245  -2.636  1.00  0.99           C  
ATOM   1034  OD1 ASP A  70      17.607  17.319  -1.584  1.00  0.99           O  
ATOM   1035  OD2 ASP A  70      18.595  16.197  -3.090  1.00  0.99           O  
ATOM   1036  H   ASP A  70      16.106  19.017  -4.567  1.00  0.99           H  
ATOM   1037  HA  ASP A  70      17.449  19.804  -2.027  1.00  0.99           H  
ATOM   1038 1HB  ASP A  70      18.463  18.339  -4.491  1.00  0.99           H  
ATOM   1039 2HB  ASP A  70      19.510  18.888  -3.184  1.00  0.99           H  
ATOM   1040  N   GLY A  71      17.148  21.628  -4.537  1.00  1.02           N  
ATOM   1041  CA  GLY A  71      17.472  22.875  -5.212  1.00  1.02           C  
ATOM   1042  C   GLY A  71      18.218  22.713  -6.545  1.00  1.02           C  
ATOM   1043  O   GLY A  71      18.675  23.714  -7.108  1.00  1.02           O  
ATOM   1044  H   GLY A  71      16.235  21.220  -4.743  1.00  1.02           H  
ATOM   1045 1HA  GLY A  71      16.542  23.415  -5.391  1.00  1.02           H  
ATOM   1046 2HA  GLY A  71      18.066  23.493  -4.543  1.00  1.02           H  
ATOM   1047  N   ASP A  72      18.423  21.477  -7.016  1.00  1.04           N  
ATOM   1048  CA  ASP A  72      19.144  21.288  -8.277  1.00  1.04           C  
ATOM   1049  C   ASP A  72      18.233  21.500  -9.470  1.00  1.04           C  
ATOM   1050  O   ASP A  72      17.037  21.223  -9.407  1.00  1.04           O  
ATOM   1051  CB  ASP A  72      19.817  19.912  -8.366  1.00  1.04           C  
ATOM   1052  CG  ASP A  72      21.078  19.777  -7.469  1.00  1.04           C  
ATOM   1053  OD1 ASP A  72      21.575  20.782  -7.016  1.00  1.04           O  
ATOM   1054  OD2 ASP A  72      21.552  18.677  -7.291  1.00  1.04           O  
ATOM   1055  H   ASP A  72      17.998  20.668  -6.544  1.00  1.04           H  
ATOM   1056  HA  ASP A  72      19.936  22.035  -8.330  1.00  1.04           H  
ATOM   1057 1HB  ASP A  72      19.094  19.145  -8.063  1.00  1.04           H  
ATOM   1058 2HB  ASP A  72      20.088  19.707  -9.404  1.00  1.04           H  
ATOM   1059  N   TRP A  73      18.795  21.941 -10.592  1.00  1.06           N  
ATOM   1060  CA  TRP A  73      17.971  22.048 -11.790  1.00  1.06           C  
ATOM   1061  C   TRP A  73      17.814  20.690 -12.464  1.00  1.06           C  
ATOM   1062  O   TRP A  73      18.769  19.915 -12.570  1.00  1.06           O  
ATOM   1063  CB  TRP A  73      18.528  23.052 -12.798  1.00  1.06           C  
ATOM   1064  CG  TRP A  73      18.414  24.523 -12.414  1.00  1.06           C  
ATOM   1065  CD1 TRP A  73      19.405  25.307 -11.903  1.00  1.06           C  
ATOM   1066  CD2 TRP A  73      17.245  25.394 -12.547  1.00  1.06           C  
ATOM   1067  NE1 TRP A  73      18.947  26.594 -11.717  1.00  1.06           N  
ATOM   1068  CE2 TRP A  73      17.629  26.662 -12.110  1.00  1.06           C  
ATOM   1069  CE3 TRP A  73      15.936  25.203 -13.008  1.00  1.06           C  
ATOM   1070  CZ2 TRP A  73      16.749  27.742 -12.117  1.00  1.06           C  
ATOM   1071  CZ3 TRP A  73      15.054  26.292 -13.005  1.00  1.06           C  
ATOM   1072  CH2 TRP A  73      15.457  27.521 -12.572  1.00  1.06           C  
ATOM   1073  H   TRP A  73      19.777  22.184 -10.615  1.00  1.06           H  
ATOM   1074  HA  TRP A  73      16.983  22.396 -11.495  1.00  1.06           H  
ATOM   1075 1HB  TRP A  73      19.578  22.832 -12.977  1.00  1.06           H  
ATOM   1076 2HB  TRP A  73      18.005  22.917 -13.750  1.00  1.06           H  
ATOM   1077  HD1 TRP A  73      20.417  24.969 -11.685  1.00  1.06           H  
ATOM   1078  HE1 TRP A  73      19.496  27.363 -11.360  1.00  1.06           H  
ATOM   1079  HE3 TRP A  73      15.615  24.224 -13.361  1.00  1.06           H  
ATOM   1080  HZ2 TRP A  73      17.046  28.737 -11.780  1.00  1.06           H  
ATOM   1081  HZ3 TRP A  73      14.037  26.147 -13.365  1.00  1.06           H  
ATOM   1082  HH2 TRP A  73      14.748  28.349 -12.590  1.00  1.06           H  
ATOM   1083  N   VAL A  74      16.603  20.436 -12.926  1.00  1.08           N  
ATOM   1084  CA  VAL A  74      16.197  19.233 -13.629  1.00  1.08           C  
ATOM   1085  C   VAL A  74      15.662  19.589 -15.007  1.00  1.08           C  
ATOM   1086  O   VAL A  74      14.801  20.465 -15.119  1.00  1.08           O  
ATOM   1087  CB  VAL A  74      15.045  18.567 -12.851  1.00  1.08           C  
ATOM   1088  CG1 VAL A  74      14.542  17.296 -13.560  1.00  1.08           C  
ATOM   1089  CG2 VAL A  74      15.473  18.293 -11.424  1.00  1.08           C  
ATOM   1090  H   VAL A  74      15.893  21.134 -12.750  1.00  1.08           H  
ATOM   1091  HA  VAL A  74      17.051  18.560 -13.721  1.00  1.08           H  
ATOM   1092  HB  VAL A  74      14.224  19.256 -12.836  1.00  1.08           H  
ATOM   1093 1HG1 VAL A  74      13.705  16.882 -13.006  1.00  1.08           H  
ATOM   1094 2HG1 VAL A  74      14.213  17.545 -14.567  1.00  1.08           H  
ATOM   1095 3HG1 VAL A  74      15.344  16.562 -13.611  1.00  1.08           H  
ATOM   1096 1HG2 VAL A  74      14.640  17.874 -10.885  1.00  1.08           H  
ATOM   1097 2HG2 VAL A  74      16.308  17.595 -11.413  1.00  1.08           H  
ATOM   1098 3HG2 VAL A  74      15.775  19.227 -10.938  1.00  1.08           H  
ATOM   1099  N   THR A  75      16.162  18.932 -16.055  1.00  1.10           N  
ATOM   1100  CA  THR A  75      15.636  19.202 -17.392  1.00  1.10           C  
ATOM   1101  C   THR A  75      15.188  17.914 -18.067  1.00  1.10           C  
ATOM   1102  O   THR A  75      15.951  16.947 -18.143  1.00  1.10           O  
ATOM   1103  CB  THR A  75      16.666  19.897 -18.301  1.00  1.10           C  
ATOM   1104  OG1 THR A  75      17.085  21.129 -17.704  1.00  1.10           O  
ATOM   1105  CG2 THR A  75      16.022  20.202 -19.664  1.00  1.10           C  
ATOM   1106  H   THR A  75      16.882  18.236 -15.922  1.00  1.10           H  
ATOM   1107  HA  THR A  75      14.768  19.850 -17.305  1.00  1.10           H  
ATOM   1108  HB  THR A  75      17.531  19.252 -18.442  1.00  1.10           H  
ATOM   1109  HG1 THR A  75      16.309  21.677 -17.515  1.00  1.10           H  
ATOM   1110 1HG2 THR A  75      16.743  20.702 -20.306  1.00  1.10           H  
ATOM   1111 2HG2 THR A  75      15.700  19.279 -20.140  1.00  1.10           H  
ATOM   1112 3HG2 THR A  75      15.156  20.852 -19.514  1.00  1.10           H  
ATOM   1113  N   LEU A  76      13.953  17.908 -18.546  1.00  1.11           N  
ATOM   1114  CA  LEU A  76      13.393  16.758 -19.229  1.00  1.11           C  
ATOM   1115  C   LEU A  76      13.088  17.161 -20.672  1.00  1.11           C  
ATOM   1116  O   LEU A  76      12.650  18.288 -20.920  1.00  1.11           O  
ATOM   1117  CB  LEU A  76      12.114  16.312 -18.507  1.00  1.11           C  
ATOM   1118  CG  LEU A  76      12.262  16.009 -16.979  1.00  1.11           C  
ATOM   1119  CD1 LEU A  76      10.897  15.694 -16.399  1.00  1.11           C  
ATOM   1120  CD2 LEU A  76      13.216  14.854 -16.754  1.00  1.11           C  
ATOM   1121  H   LEU A  76      13.392  18.751 -18.439  1.00  1.11           H  
ATOM   1122  HA  LEU A  76      14.120  15.946 -19.232  1.00  1.11           H  
ATOM   1123 1HB  LEU A  76      11.367  17.092 -18.619  1.00  1.11           H  
ATOM   1124 2HB  LEU A  76      11.741  15.409 -18.987  1.00  1.11           H  
ATOM   1125  HG  LEU A  76      12.648  16.895 -16.473  1.00  1.11           H  
ATOM   1126 1HD1 LEU A  76      10.998  15.496 -15.343  1.00  1.11           H  
ATOM   1127 2HD1 LEU A  76      10.228  16.544 -16.553  1.00  1.11           H  
ATOM   1128 3HD1 LEU A  76      10.483  14.814 -16.890  1.00  1.11           H  
ATOM   1129 1HD2 LEU A  76      13.308  14.664 -15.683  1.00  1.11           H  
ATOM   1130 2HD2 LEU A  76      12.832  13.961 -17.249  1.00  1.11           H  
ATOM   1131 3HD2 LEU A  76      14.197  15.100 -17.164  1.00  1.11           H  
ATOM   1132  N   THR A  77      13.276  16.253 -21.629  1.00  1.11           N  
ATOM   1133  CA  THR A  77      12.977  16.603 -23.023  1.00  1.11           C  
ATOM   1134  C   THR A  77      12.100  15.580 -23.764  1.00  1.11           C  
ATOM   1135  O   THR A  77      12.599  14.885 -24.651  1.00  1.11           O  
ATOM   1136  CB  THR A  77      14.274  16.821 -23.821  1.00  1.11           C  
ATOM   1137  OG1 THR A  77      15.092  15.648 -23.735  1.00  1.11           O  
ATOM   1138  CG2 THR A  77      15.058  18.014 -23.263  1.00  1.11           C  
ATOM   1139  H   THR A  77      13.634  15.335 -21.399  1.00  1.11           H  
ATOM   1140  HA  THR A  77      12.463  17.557 -23.037  1.00  1.11           H  
ATOM   1141  HB  THR A  77      14.025  17.010 -24.865  1.00  1.11           H  
ATOM   1142  HG1 THR A  77      14.634  14.911 -24.148  1.00  1.11           H  
ATOM   1143 1HG2 THR A  77      15.966  18.155 -23.844  1.00  1.11           H  
ATOM   1144 2HG2 THR A  77      14.442  18.903 -23.330  1.00  1.11           H  
ATOM   1145 3HG2 THR A  77      15.325  17.836 -22.227  1.00  1.11           H  
ATOM   1146  N   PRO A  78      10.817  15.431 -23.391  1.00  1.10           N  
ATOM   1147  CA  PRO A  78       9.843  14.536 -23.987  1.00  1.10           C  
ATOM   1148  C   PRO A  78       9.380  14.899 -25.391  1.00  1.10           C  
ATOM   1149  O   PRO A  78       9.435  16.060 -25.810  1.00  1.10           O  
ATOM   1150  CB  PRO A  78       8.669  14.636 -23.021  1.00  1.10           C  
ATOM   1151  CG  PRO A  78       8.812  15.965 -22.350  1.00  1.10           C  
ATOM   1152  CD  PRO A  78      10.283  16.178 -22.224  1.00  1.10           C  
ATOM   1153  HA  PRO A  78      10.262  13.520 -23.982  1.00  1.10           H  
ATOM   1154 1HB  PRO A  78       7.755  14.596 -23.610  1.00  1.10           H  
ATOM   1155 2HB  PRO A  78       8.649  13.806 -22.342  1.00  1.10           H  
ATOM   1156 1HG  PRO A  78       8.337  16.733 -22.938  1.00  1.10           H  
ATOM   1157 2HG  PRO A  78       8.309  15.954 -21.375  1.00  1.10           H  
ATOM   1158 1HD  PRO A  78      10.480  17.251 -22.272  1.00  1.10           H  
ATOM   1159 2HD  PRO A  78      10.630  15.731 -21.289  1.00  1.10           H  
ATOM   1160  N   LEU A  79       8.899  13.887 -26.101  1.00  1.09           N  
ATOM   1161  CA  LEU A  79       8.241  14.056 -27.391  1.00  1.09           C  
ATOM   1162  C   LEU A  79       6.758  13.805 -27.207  1.00  1.09           C  
ATOM   1163  O   LEU A  79       6.372  12.816 -26.579  1.00  1.09           O  
ATOM   1164  CB  LEU A  79       8.770  13.079 -28.447  1.00  1.09           C  
ATOM   1165  CG  LEU A  79       8.062  13.163 -29.816  1.00  1.09           C  
ATOM   1166  CD1 LEU A  79       8.388  14.501 -30.446  1.00  1.09           C  
ATOM   1167  CD2 LEU A  79       8.496  12.011 -30.695  1.00  1.09           C  
ATOM   1168  H   LEU A  79       8.952  12.956 -25.694  1.00  1.09           H  
ATOM   1169  HA  LEU A  79       8.382  15.079 -27.740  1.00  1.09           H  
ATOM   1170 1HB  LEU A  79       9.829  13.278 -28.604  1.00  1.09           H  
ATOM   1171 2HB  LEU A  79       8.658  12.063 -28.069  1.00  1.09           H  
ATOM   1172  HG  LEU A  79       6.984  13.113 -29.680  1.00  1.09           H  
ATOM   1173 1HD1 LEU A  79       7.905  14.587 -31.400  1.00  1.09           H  
ATOM   1174 2HD1 LEU A  79       8.053  15.305 -29.800  1.00  1.09           H  
ATOM   1175 3HD1 LEU A  79       9.464  14.586 -30.589  1.00  1.09           H  
ATOM   1176 1HD2 LEU A  79       7.984  12.086 -31.661  1.00  1.09           H  
ATOM   1177 2HD2 LEU A  79       9.573  12.057 -30.850  1.00  1.09           H  
ATOM   1178 3HD2 LEU A  79       8.234  11.068 -30.216  1.00  1.09           H  
ATOM   1179  N   VAL A  80       5.926  14.711 -27.704  1.00  1.10           N  
ATOM   1180  CA  VAL A  80       4.490  14.533 -27.593  1.00  1.10           C  
ATOM   1181  C   VAL A  80       3.859  14.290 -28.979  1.00  1.10           C  
ATOM   1182  O   VAL A  80       3.978  15.114 -29.896  1.00  1.10           O  
ATOM   1183  CB  VAL A  80       3.884  15.766 -26.900  1.00  1.10           C  
ATOM   1184  CG1 VAL A  80       2.397  15.610 -26.804  1.00  1.10           C  
ATOM   1185  CG2 VAL A  80       4.510  15.930 -25.483  1.00  1.10           C  
ATOM   1186  H   VAL A  80       6.280  15.541 -28.181  1.00  1.10           H  
ATOM   1187  HA  VAL A  80       4.293  13.667 -26.971  1.00  1.10           H  
ATOM   1188  HB  VAL A  80       4.092  16.653 -27.494  1.00  1.10           H  
ATOM   1189 1HG1 VAL A  80       1.963  16.485 -26.324  1.00  1.10           H  
ATOM   1190 2HG1 VAL A  80       1.992  15.509 -27.806  1.00  1.10           H  
ATOM   1191 3HG1 VAL A  80       2.157  14.716 -26.219  1.00  1.10           H  
ATOM   1192 1HG2 VAL A  80       4.083  16.805 -24.993  1.00  1.10           H  
ATOM   1193 2HG2 VAL A  80       4.295  15.041 -24.895  1.00  1.10           H  
ATOM   1194 3HG2 VAL A  80       5.591  16.057 -25.568  1.00  1.10           H  
ATOM   1195  N   LYS A  81       3.194  13.140 -29.144  1.00  1.12           N  
ATOM   1196  CA  LYS A  81       2.652  12.797 -30.461  1.00  1.12           C  
ATOM   1197  C   LYS A  81       1.129  12.647 -30.443  1.00  1.12           C  
ATOM   1198  O   LYS A  81       0.600  11.992 -29.558  1.00  1.12           O  
ATOM   1199  CB  LYS A  81       3.206  11.441 -30.910  1.00  1.12           C  
ATOM   1200  CG  LYS A  81       4.700  11.377 -31.107  1.00  1.12           C  
ATOM   1201  CD  LYS A  81       5.143  10.013 -31.624  1.00  1.12           C  
ATOM   1202  CE  LYS A  81       4.462   9.645 -32.969  1.00  1.12           C  
ATOM   1203  NZ  LYS A  81       4.804  10.581 -34.084  1.00  1.12           N  
ATOM   1204  H   LYS A  81       3.112  12.497 -28.356  1.00  1.12           H  
ATOM   1205  HA  LYS A  81       2.972  13.548 -31.171  1.00  1.12           H  
ATOM   1206 1HB  LYS A  81       2.923  10.680 -30.191  1.00  1.12           H  
ATOM   1207 2HB  LYS A  81       2.744  11.177 -31.864  1.00  1.12           H  
ATOM   1208 1HG  LYS A  81       5.033  12.137 -31.762  1.00  1.12           H  
ATOM   1209 2HG  LYS A  81       5.180  11.537 -30.146  1.00  1.12           H  
ATOM   1210 1HD  LYS A  81       6.221  10.027 -31.774  1.00  1.12           H  
ATOM   1211 2HD  LYS A  81       4.908   9.250 -30.892  1.00  1.12           H  
ATOM   1212 1HE  LYS A  81       4.786   8.645 -33.247  1.00  1.12           H  
ATOM   1213 2HE  LYS A  81       3.381   9.641 -32.835  1.00  1.12           H  
ATOM   1214 1HZ  LYS A  81       4.352  10.303 -34.931  1.00  1.12           H  
ATOM   1215 2HZ  LYS A  81       4.487  11.535 -33.854  1.00  1.12           H  
ATOM   1216 3HZ  LYS A  81       5.801  10.621 -34.242  1.00  1.12           H  
ATOM   1217  N   PRO A  82       0.372  13.198 -31.398  1.00  1.16           N  
ATOM   1218  CA  PRO A  82      -1.064  12.990 -31.513  1.00  1.16           C  
ATOM   1219  C   PRO A  82      -1.346  11.508 -31.691  1.00  1.16           C  
ATOM   1220  O   PRO A  82      -0.593  10.824 -32.388  1.00  1.16           O  
ATOM   1221  CB  PRO A  82      -1.420  13.774 -32.779  1.00  1.16           C  
ATOM   1222  CG  PRO A  82      -0.329  14.823 -32.898  1.00  1.16           C  
ATOM   1223  CD  PRO A  82       0.930  14.157 -32.370  1.00  1.16           C  
ATOM   1224  HA  PRO A  82      -1.585  13.394 -30.634  1.00  1.16           H  
ATOM   1225 1HB  PRO A  82      -1.457  13.092 -33.641  1.00  1.16           H  
ATOM   1226 2HB  PRO A  82      -2.428  14.210 -32.672  1.00  1.16           H  
ATOM   1227 1HG  PRO A  82      -0.213  15.155 -33.945  1.00  1.16           H  
ATOM   1228 2HG  PRO A  82      -0.592  15.702 -32.319  1.00  1.16           H  
ATOM   1229 1HD  PRO A  82       1.494  13.643 -33.175  1.00  1.16           H  
ATOM   1230 2HD  PRO A  82       1.525  14.941 -31.875  1.00  1.16           H  
ATOM   1231  N   ILE A  83      -2.444  11.009 -31.137  1.00  1.23           N  
ATOM   1232  CA  ILE A  83      -2.758   9.602 -31.385  1.00  1.23           C  
ATOM   1233  C   ILE A  83      -3.461   9.448 -32.728  1.00  1.23           C  
ATOM   1234  O   ILE A  83      -4.475  10.097 -32.981  1.00  1.23           O  
ATOM   1235  CB  ILE A  83      -3.639   9.007 -30.284  1.00  1.23           C  
ATOM   1236  CG1 ILE A  83      -2.932   9.042 -28.995  1.00  1.23           C  
ATOM   1237  CG2 ILE A  83      -4.045   7.590 -30.637  1.00  1.23           C  
ATOM   1238  CD1 ILE A  83      -3.815   8.685 -27.864  1.00  1.23           C  
ATOM   1239  H   ILE A  83      -3.037  11.584 -30.528  1.00  1.23           H  
ATOM   1240  HA  ILE A  83      -1.829   9.037 -31.418  1.00  1.23           H  
ATOM   1241  HB  ILE A  83      -4.528   9.621 -30.171  1.00  1.23           H  
ATOM   1242 1HG1 ILE A  83      -2.092   8.358 -29.026  1.00  1.23           H  
ATOM   1243 2HG1 ILE A  83      -2.559  10.054 -28.825  1.00  1.23           H  
ATOM   1244 1HG2 ILE A  83      -4.682   7.187 -29.851  1.00  1.23           H  
ATOM   1245 2HG2 ILE A  83      -4.596   7.588 -31.579  1.00  1.23           H  
ATOM   1246 3HG2 ILE A  83      -3.156   6.969 -30.738  1.00  1.23           H  
ATOM   1247 1HD1 ILE A  83      -3.273   8.743 -26.922  1.00  1.23           H  
ATOM   1248 2HD1 ILE A  83      -4.639   9.378 -27.844  1.00  1.23           H  
ATOM   1249 3HD1 ILE A  83      -4.198   7.679 -27.999  1.00  1.23           H  
ATOM   1250  N   GLU A  84      -2.909   8.615 -33.602  1.00  1.30           N  
ATOM   1251  CA  GLU A  84      -3.490   8.457 -34.926  1.00  1.30           C  
ATOM   1252  C   GLU A  84      -4.949   8.033 -34.852  1.00  1.30           C  
ATOM   1253  O   GLU A  84      -5.288   7.056 -34.184  1.00  1.30           O  
ATOM   1254  CB  GLU A  84      -2.689   7.437 -35.740  1.00  1.30           C  
ATOM   1255  CG  GLU A  84      -3.156   7.266 -37.185  1.00  1.30           C  
ATOM   1256  CD  GLU A  84      -2.309   6.293 -37.978  1.00  1.30           C  
ATOM   1257  OE1 GLU A  84      -1.389   5.738 -37.424  1.00  1.30           O  
ATOM   1258  OE2 GLU A  84      -2.586   6.110 -39.141  1.00  1.30           O  
ATOM   1259  H   GLU A  84      -2.073   8.106 -33.349  1.00  1.30           H  
ATOM   1260  HA  GLU A  84      -3.443   9.421 -35.435  1.00  1.30           H  
ATOM   1261 1HB  GLU A  84      -1.640   7.732 -35.759  1.00  1.30           H  
ATOM   1262 2HB  GLU A  84      -2.746   6.462 -35.254  1.00  1.30           H  
ATOM   1263 1HG  GLU A  84      -4.184   6.906 -37.180  1.00  1.30           H  
ATOM   1264 2HG  GLU A  84      -3.144   8.238 -37.675  1.00  1.30           H  
ATOM   1265  N   GLY A  85      -5.801   8.755 -35.576  1.00  1.37           N  
ATOM   1266  CA  GLY A  85      -7.231   8.475 -35.648  1.00  1.37           C  
ATOM   1267  C   GLY A  85      -8.062   9.215 -34.595  1.00  1.37           C  
ATOM   1268  O   GLY A  85      -9.291   9.239 -34.688  1.00  1.37           O  
ATOM   1269  H   GLY A  85      -5.439   9.544 -36.092  1.00  1.37           H  
ATOM   1270 1HA  GLY A  85      -7.593   8.740 -36.640  1.00  1.37           H  
ATOM   1271 2HA  GLY A  85      -7.387   7.403 -35.536  1.00  1.37           H  
ATOM   1272  N   GLU A  86      -7.398   9.828 -33.615  1.00  1.42           N  
ATOM   1273  CA  GLU A  86      -8.083  10.547 -32.549  1.00  1.42           C  
ATOM   1274  C   GLU A  86      -8.013  12.054 -32.744  1.00  1.42           C  
ATOM   1275  O   GLU A  86      -7.177  12.568 -33.488  1.00  1.42           O  
ATOM   1276  CB  GLU A  86      -7.498  10.186 -31.187  1.00  1.42           C  
ATOM   1277  CG  GLU A  86      -7.582   8.708 -30.816  1.00  1.42           C  
ATOM   1278  CD  GLU A  86      -8.995   8.223 -30.586  1.00  1.42           C  
ATOM   1279  OE1 GLU A  86      -9.838   9.026 -30.262  1.00  1.42           O  
ATOM   1280  OE2 GLU A  86      -9.224   7.044 -30.719  1.00  1.42           O  
ATOM   1281  H   GLU A  86      -6.377   9.792 -33.586  1.00  1.42           H  
ATOM   1282  HA  GLU A  86      -9.133  10.257 -32.555  1.00  1.42           H  
ATOM   1283 1HB  GLU A  86      -6.452  10.479 -31.165  1.00  1.42           H  
ATOM   1284 2HB  GLU A  86      -8.005  10.756 -30.408  1.00  1.42           H  
ATOM   1285 1HG  GLU A  86      -7.132   8.122 -31.620  1.00  1.42           H  
ATOM   1286 2HG  GLU A  86      -6.995   8.544 -29.913  1.00  1.42           H  
ATOM   1287  N   ALA A  87      -8.900  12.769 -32.062  1.00  1.44           N  
ATOM   1288  CA  ALA A  87      -8.883  14.220 -32.111  1.00  1.44           C  
ATOM   1289  C   ALA A  87      -7.573  14.757 -31.491  1.00  1.44           C  
ATOM   1290  O   ALA A  87      -7.116  14.194 -30.490  1.00  1.44           O  
ATOM   1291  CB  ALA A  87     -10.089  14.778 -31.372  1.00  1.44           C  
ATOM   1292  H   ALA A  87      -9.581  12.286 -31.489  1.00  1.44           H  
ATOM   1293  HA  ALA A  87      -8.954  14.502 -33.150  1.00  1.44           H  
ATOM   1294 1HB  ALA A  87     -10.098  15.862 -31.434  1.00  1.44           H  
ATOM   1295 2HB  ALA A  87     -11.002  14.388 -31.822  1.00  1.44           H  
ATOM   1296 3HB  ALA A  87     -10.043  14.476 -30.327  1.00  1.44           H  
ATOM   1297  N   PRO A  88      -7.007  15.880 -32.003  1.00  1.46           N  
ATOM   1298  CA  PRO A  88      -5.797  16.570 -31.540  1.00  1.46           C  
ATOM   1299  C   PRO A  88      -5.555  16.756 -30.025  1.00  1.46           C  
ATOM   1300  O   PRO A  88      -4.402  16.666 -29.613  1.00  1.46           O  
ATOM   1301  CB  PRO A  88      -5.916  17.920 -32.260  1.00  1.46           C  
ATOM   1302  CG  PRO A  88      -6.623  17.606 -33.534  1.00  1.46           C  
ATOM   1303  CD  PRO A  88      -7.635  16.556 -33.180  1.00  1.46           C  
ATOM   1304  HA  PRO A  88      -4.936  16.023 -31.965  1.00  1.46           H  
ATOM   1305 1HB  PRO A  88      -6.442  18.662 -31.661  1.00  1.46           H  
ATOM   1306 2HB  PRO A  88      -4.917  18.327 -32.447  1.00  1.46           H  
ATOM   1307 1HG  PRO A  88      -7.082  18.525 -33.936  1.00  1.46           H  
ATOM   1308 2HG  PRO A  88      -5.900  17.258 -34.288  1.00  1.46           H  
ATOM   1309 1HD  PRO A  88      -8.600  17.010 -32.924  1.00  1.46           H  
ATOM   1310 2HD  PRO A  88      -7.684  15.889 -34.051  1.00  1.46           H  
ATOM   1311  N   PRO A  89      -6.563  17.005 -29.145  1.00  1.48           N  
ATOM   1312  CA  PRO A  89      -6.353  17.161 -27.723  1.00  1.48           C  
ATOM   1313  C   PRO A  89      -5.718  15.953 -27.059  1.00  1.48           C  
ATOM   1314  O   PRO A  89      -5.187  16.091 -25.962  1.00  1.48           O  
ATOM   1315  CB  PRO A  89      -7.765  17.325 -27.181  1.00  1.48           C  
ATOM   1316  CG  PRO A  89      -8.554  17.862 -28.296  1.00  1.48           C  
ATOM   1317  CD  PRO A  89      -7.982  17.215 -29.526  1.00  1.48           C  
ATOM   1318  HA  PRO A  89      -5.758  18.061 -27.546  1.00  1.48           H  
ATOM   1319 1HB  PRO A  89      -8.133  16.356 -26.820  1.00  1.48           H  
ATOM   1320 2HB  PRO A  89      -7.754  18.008 -26.316  1.00  1.48           H  
ATOM   1321 1HG  PRO A  89      -9.620  17.622 -28.143  1.00  1.48           H  
ATOM   1322 2HG  PRO A  89      -8.485  18.933 -28.267  1.00  1.48           H  
ATOM   1323 1HD  PRO A  89      -8.497  16.281 -29.597  1.00  1.48           H  
ATOM   1324 2HD  PRO A  89      -8.117  17.857 -30.394  1.00  1.48           H  
ATOM   1325  N   ASP A  90      -5.823  14.761 -27.682  1.00  1.54           N  
ATOM   1326  CA  ASP A  90      -5.292  13.534 -27.081  1.00  1.54           C  
ATOM   1327  C   ASP A  90      -3.993  13.084 -27.769  1.00  1.54           C  
ATOM   1328  O   ASP A  90      -4.002  12.611 -28.920  1.00  1.54           O  
ATOM   1329  CB  ASP A  90      -6.358  12.431 -27.118  1.00  1.54           C  
ATOM   1330  CG  ASP A  90      -5.993  11.132 -26.341  1.00  1.54           C  
ATOM   1331  OD1 ASP A  90      -4.894  11.005 -25.863  1.00  1.54           O  
ATOM   1332  OD2 ASP A  90      -6.849  10.277 -26.240  1.00  1.54           O  
ATOM   1333  H   ASP A  90      -6.262  14.688 -28.603  1.00  1.54           H  
ATOM   1334  HA  ASP A  90      -5.059  13.737 -26.034  1.00  1.54           H  
ATOM   1335 1HB  ASP A  90      -7.285  12.825 -26.703  1.00  1.54           H  
ATOM   1336 2HB  ASP A  90      -6.558  12.165 -28.160  1.00  1.54           H  
ATOM   1337  N   SER A  91      -2.882  13.264 -27.053  1.00  1.64           N  
ATOM   1338  CA  SER A  91      -1.540  12.978 -27.536  1.00  1.64           C  
ATOM   1339  C   SER A  91      -0.801  12.086 -26.538  1.00  1.64           C  
ATOM   1340  O   SER A  91      -1.249  11.931 -25.414  1.00  1.64           O  
ATOM   1341  CB  SER A  91      -0.812  14.293 -27.731  1.00  1.64           C  
ATOM   1342  OG  SER A  91      -0.635  14.956 -26.505  1.00  1.64           O  
ATOM   1343  H   SER A  91      -2.982  13.642 -26.108  1.00  1.64           H  
ATOM   1344  HA  SER A  91      -1.612  12.448 -28.483  1.00  1.64           H  
ATOM   1345 1HB  SER A  91       0.146  14.115 -28.192  1.00  1.64           H  
ATOM   1346 2HB  SER A  91      -1.389  14.925 -28.408  1.00  1.64           H  
ATOM   1347  HG  SER A  91      -1.477  14.863 -26.027  1.00  1.64           H  
ATOM   1348  N   VAL A  92       0.314  11.488 -26.930  1.00  1.82           N  
ATOM   1349  CA  VAL A  92       1.077  10.624 -26.033  1.00  1.82           C  
ATOM   1350  C   VAL A  92       2.492  11.110 -25.823  1.00  1.82           C  
ATOM   1351  O   VAL A  92       3.170  11.515 -26.772  1.00  1.82           O  
ATOM   1352  CB  VAL A  92       1.086   9.187 -26.554  1.00  1.82           C  
ATOM   1353  CG1 VAL A  92       1.905   8.315 -25.678  1.00  1.82           C  
ATOM   1354  CG2 VAL A  92      -0.300   8.664 -26.572  1.00  1.82           C  
ATOM   1355  H   VAL A  92       0.627  11.630 -27.879  1.00  1.82           H  
ATOM   1356  HA  VAL A  92       0.591  10.623 -25.059  1.00  1.82           H  
ATOM   1357  HB  VAL A  92       1.509   9.170 -27.558  1.00  1.82           H  
ATOM   1358 1HG1 VAL A  92       1.871   7.316 -26.085  1.00  1.82           H  
ATOM   1359 2HG1 VAL A  92       2.934   8.660 -25.641  1.00  1.82           H  
ATOM   1360 3HG1 VAL A  92       1.491   8.317 -24.681  1.00  1.82           H  
ATOM   1361 1HG2 VAL A  92      -0.305   7.644 -26.952  1.00  1.82           H  
ATOM   1362 2HG2 VAL A  92      -0.707   8.675 -25.571  1.00  1.82           H  
ATOM   1363 3HG2 VAL A  92      -0.887   9.289 -27.204  1.00  1.82           H  
ATOM   1364  N   LEU A  93       2.924  11.105 -24.569  1.00  2.08           N  
ATOM   1365  CA  LEU A  93       4.255  11.551 -24.216  1.00  2.08           C  
ATOM   1366  C   LEU A  93       5.258  10.406 -24.043  1.00  2.08           C  
ATOM   1367  O   LEU A  93       4.980   9.394 -23.382  1.00  2.08           O  
ATOM   1368  CB  LEU A  93       4.164  12.387 -22.942  1.00  2.08           C  
ATOM   1369  CG  LEU A  93       5.455  13.002 -22.464  1.00  2.08           C  
ATOM   1370  CD1 LEU A  93       5.142  14.303 -21.756  1.00  2.08           C  
ATOM   1371  CD2 LEU A  93       6.171  12.038 -21.502  1.00  2.08           C  
ATOM   1372  H   LEU A  93       2.303  10.785 -23.830  1.00  2.08           H  
ATOM   1373  HA  LEU A  93       4.615  12.193 -25.012  1.00  2.08           H  
ATOM   1374 1HB  LEU A  93       3.454  13.197 -23.113  1.00  2.08           H  
ATOM   1375 2HB  LEU A  93       3.773  11.755 -22.141  1.00  2.08           H  
ATOM   1376  HG  LEU A  93       6.088  13.203 -23.316  1.00  2.08           H  
ATOM   1377 1HD1 LEU A  93       6.065  14.752 -21.415  1.00  2.08           H  
ATOM   1378 2HD1 LEU A  93       4.638  14.981 -22.444  1.00  2.08           H  
ATOM   1379 3HD1 LEU A  93       4.496  14.106 -20.902  1.00  2.08           H  
ATOM   1380 1HD2 LEU A  93       7.098  12.481 -21.155  1.00  2.08           H  
ATOM   1381 2HD2 LEU A  93       5.525  11.838 -20.646  1.00  2.08           H  
ATOM   1382 3HD2 LEU A  93       6.392  11.102 -22.005  1.00  2.08           H  
ATOM   1383  N   PHE A  94       6.437  10.594 -24.653  1.00  2.40           N  
ATOM   1384  CA  PHE A  94       7.558   9.646 -24.609  1.00  2.40           C  
ATOM   1385  C   PHE A  94       8.837  10.376 -24.147  1.00  2.40           C  
ATOM   1386  O   PHE A  94       9.134  11.449 -24.670  1.00  2.40           O  
ATOM   1387  CB  PHE A  94       7.810   9.171 -26.040  1.00  2.40           C  
ATOM   1388  CG  PHE A  94       6.636   8.539 -26.725  1.00  2.40           C  
ATOM   1389  CD1 PHE A  94       5.705   9.355 -27.356  1.00  2.40           C  
ATOM   1390  CD2 PHE A  94       6.468   7.176 -26.794  1.00  2.40           C  
ATOM   1391  CE1 PHE A  94       4.632   8.827 -28.016  1.00  2.40           C  
ATOM   1392  CE2 PHE A  94       5.386   6.643 -27.480  1.00  2.40           C  
ATOM   1393  CZ  PHE A  94       4.467   7.474 -28.083  1.00  2.40           C  
ATOM   1394  H   PHE A  94       6.542  11.441 -25.213  1.00  2.40           H  
ATOM   1395  HA  PHE A  94       7.329   8.820 -23.930  1.00  2.40           H  
ATOM   1396 1HB  PHE A  94       8.127  10.020 -26.641  1.00  2.40           H  
ATOM   1397 2HB  PHE A  94       8.627   8.454 -26.039  1.00  2.40           H  
ATOM   1398  HD1 PHE A  94       5.831  10.441 -27.315  1.00  2.40           H  
ATOM   1399  HD2 PHE A  94       7.202   6.520 -26.311  1.00  2.40           H  
ATOM   1400  HE1 PHE A  94       3.914   9.489 -28.486  1.00  2.40           H  
ATOM   1401  HE2 PHE A  94       5.255   5.565 -27.539  1.00  2.40           H  
ATOM   1402  HZ  PHE A  94       3.613   7.054 -28.612  1.00  2.40           H  
ATOM   1403  N   ALA A  95       9.646   9.822 -23.224  1.00  2.71           N  
ATOM   1404  CA  ALA A  95      10.876  10.547 -22.856  1.00  2.71           C  
ATOM   1405  C   ALA A  95      12.161   9.726 -22.540  1.00  2.71           C  
ATOM   1406  O   ALA A  95      12.852  10.076 -21.584  1.00  2.71           O  
ATOM   1407  CB  ALA A  95      10.575  11.376 -21.626  1.00  2.71           C  
ATOM   1408  H   ALA A  95       9.432   8.948 -22.742  1.00  2.71           H  
ATOM   1409  HA  ALA A  95      11.121  11.204 -23.687  1.00  2.71           H  
ATOM   1410 1HB  ALA A  95      11.441  11.984 -21.373  1.00  2.71           H  
ATOM   1411 2HB  ALA A  95       9.737  12.007 -21.820  1.00  2.71           H  
ATOM   1412 3HB  ALA A  95      10.338  10.708 -20.796  1.00  2.71           H  
ATOM   1413  N   GLU A  96      12.554   8.687 -23.316  1.00  2.91           N  
ATOM   1414  CA  GLU A  96      11.837   8.080 -24.441  1.00  2.91           C  
ATOM   1415  C   GLU A  96      10.797   7.107 -23.888  1.00  2.91           C  
ATOM   1416  O   GLU A  96       9.822   6.768 -24.555  1.00  2.91           O  
ATOM   1417  CB  GLU A  96      12.815   7.362 -25.372  1.00  2.91           C  
ATOM   1418  CG  GLU A  96      13.787   8.295 -26.095  1.00  2.91           C  
ATOM   1419  CD  GLU A  96      14.758   7.567 -27.002  1.00  2.91           C  
ATOM   1420  OE1 GLU A  96      14.716   6.361 -27.047  1.00  2.91           O  
ATOM   1421  OE2 GLU A  96      15.541   8.226 -27.648  1.00  2.91           O  
ATOM   1422  H   GLU A  96      13.445   8.271 -23.083  1.00  2.91           H  
ATOM   1423  HA  GLU A  96      11.335   8.856 -25.015  1.00  2.91           H  
ATOM   1424 1HB  GLU A  96      13.402   6.644 -24.800  1.00  2.91           H  
ATOM   1425 2HB  GLU A  96      12.258   6.805 -26.126  1.00  2.91           H  
ATOM   1426 1HG  GLU A  96      13.212   9.004 -26.691  1.00  2.91           H  
ATOM   1427 2HG  GLU A  96      14.347   8.862 -25.351  1.00  2.91           H  
ATOM   1428  N   GLY A  97      11.036   6.679 -22.650  1.00  2.90           N  
ATOM   1429  CA  GLY A  97      10.139   5.825 -21.894  1.00  2.90           C  
ATOM   1430  C   GLY A  97       9.460   6.765 -20.892  1.00  2.90           C  
ATOM   1431  O   GLY A  97       9.499   7.977 -21.105  1.00  2.90           O  
ATOM   1432  H   GLY A  97      11.880   6.995 -22.196  1.00  2.90           H  
ATOM   1433 1HA  GLY A  97       9.418   5.357 -22.562  1.00  2.90           H  
ATOM   1434 2HA  GLY A  97      10.705   5.047 -21.388  1.00  2.90           H  
ATOM   1435  N   GLY A  98       8.819   6.270 -19.823  1.00  2.69           N  
ATOM   1436  CA  GLY A  98       8.555   4.870 -19.511  1.00  2.69           C  
ATOM   1437  C   GLY A  98       7.393   4.524 -20.417  1.00  2.69           C  
ATOM   1438  O   GLY A  98       7.307   5.111 -21.492  1.00  2.69           O  
ATOM   1439  H   GLY A  98       8.432   6.947 -19.182  1.00  2.69           H  
ATOM   1440 1HA  GLY A  98       9.421   4.241 -19.712  1.00  2.69           H  
ATOM   1441 2HA  GLY A  98       8.288   4.774 -18.462  1.00  2.69           H  
ATOM   1442  N   PRO A  99       6.519   3.584 -20.076  1.00  2.33           N  
ATOM   1443  CA  PRO A  99       5.416   3.208 -20.923  1.00  2.33           C  
ATOM   1444  C   PRO A  99       4.798   4.536 -21.380  1.00  2.33           C  
ATOM   1445  O   PRO A  99       4.611   5.425 -20.540  1.00  2.33           O  
ATOM   1446  CB  PRO A  99       4.530   2.423 -19.957  1.00  2.33           C  
ATOM   1447  CG  PRO A  99       5.534   1.812 -18.979  1.00  2.33           C  
ATOM   1448  CD  PRO A  99       6.584   2.901 -18.780  1.00  2.33           C  
ATOM   1449  HA  PRO A  99       5.789   2.565 -21.719  1.00  2.33           H  
ATOM   1450 1HB  PRO A  99       3.809   3.101 -19.472  1.00  2.33           H  
ATOM   1451 2HB  PRO A  99       3.946   1.674 -20.509  1.00  2.33           H  
ATOM   1452 1HG  PRO A  99       5.028   1.529 -18.042  1.00  2.33           H  
ATOM   1453 2HG  PRO A  99       5.955   0.887 -19.402  1.00  2.33           H  
ATOM   1454 1HD  PRO A  99       6.284   3.578 -17.966  1.00  2.33           H  
ATOM   1455 2HD  PRO A  99       7.575   2.453 -18.617  1.00  2.33           H  
ATOM   1456  N   PRO A 100       4.468   4.707 -22.670  1.00  1.93           N  
ATOM   1457  CA  PRO A 100       3.953   5.942 -23.231  1.00  1.93           C  
ATOM   1458  C   PRO A 100       2.758   6.406 -22.433  1.00  1.93           C  
ATOM   1459  O   PRO A 100       1.882   5.602 -22.104  1.00  1.93           O  
ATOM   1460  CB  PRO A 100       3.573   5.499 -24.637  1.00  1.93           C  
ATOM   1461  CG  PRO A 100       4.510   4.363 -24.942  1.00  1.93           C  
ATOM   1462  CD  PRO A 100       4.656   3.625 -23.657  1.00  1.93           C  
ATOM   1463  HA  PRO A 100       4.748   6.706 -23.244  1.00  1.93           H  
ATOM   1464 1HB  PRO A 100       2.511   5.235 -24.683  1.00  1.93           H  
ATOM   1465 2HB  PRO A 100       3.737   6.322 -25.305  1.00  1.93           H  
ATOM   1466 1HG  PRO A 100       4.107   3.742 -25.759  1.00  1.93           H  
ATOM   1467 2HG  PRO A 100       5.475   4.752 -25.279  1.00  1.93           H  
ATOM   1468 1HD  PRO A 100       3.899   2.838 -23.537  1.00  1.93           H  
ATOM   1469 2HD  PRO A 100       5.683   3.247 -23.663  1.00  1.93           H  
ATOM   1470  N   THR A 101       2.709   7.702 -22.135  1.00  1.58           N  
ATOM   1471  CA  THR A 101       1.619   8.219 -21.319  1.00  1.58           C  
ATOM   1472  C   THR A 101       0.727   9.240 -22.036  1.00  1.58           C  
ATOM   1473  O   THR A 101       1.222  10.284 -22.460  1.00  1.58           O  
ATOM   1474  CB  THR A 101       2.176   8.860 -20.039  1.00  1.58           C  
ATOM   1475  OG1 THR A 101       2.905   7.871 -19.280  1.00  1.58           O  
ATOM   1476  CG2 THR A 101       1.034   9.413 -19.198  1.00  1.58           C  
ATOM   1477  H   THR A 101       3.460   8.322 -22.458  1.00  1.58           H  
ATOM   1478  HA  THR A 101       1.037   7.371 -20.982  1.00  1.58           H  
ATOM   1479  HB  THR A 101       2.856   9.669 -20.310  1.00  1.58           H  
ATOM   1480  HG1 THR A 101       3.462   7.325 -19.870  1.00  1.58           H  
ATOM   1481 1HG2 THR A 101       1.429   9.871 -18.298  1.00  1.58           H  
ATOM   1482 2HG2 THR A 101       0.503  10.155 -19.777  1.00  1.58           H  
ATOM   1483 3HG2 THR A 101       0.351   8.607 -18.928  1.00  1.58           H  
ATOM   1484  N   PRO A 102      -0.574   8.968 -22.229  1.00  1.31           N  
ATOM   1485  CA  PRO A 102      -1.530   9.882 -22.820  1.00  1.31           C  
ATOM   1486  C   PRO A 102      -1.586  11.189 -22.041  1.00  1.31           C  
ATOM   1487  O   PRO A 102      -1.548  11.187 -20.811  1.00  1.31           O  
ATOM   1488  CB  PRO A 102      -2.846   9.104 -22.726  1.00  1.31           C  
ATOM   1489  CG  PRO A 102      -2.423   7.653 -22.728  1.00  1.31           C  
ATOM   1490  CD  PRO A 102      -1.124   7.626 -21.949  1.00  1.31           C  
ATOM   1491  HA  PRO A 102      -1.273  10.068 -23.863  1.00  1.31           H  
ATOM   1492 1HB  PRO A 102      -3.390   9.396 -21.819  1.00  1.31           H  
ATOM   1493 2HB  PRO A 102      -3.493   9.370 -23.589  1.00  1.31           H  
ATOM   1494 1HG  PRO A 102      -3.205   7.025 -22.273  1.00  1.31           H  
ATOM   1495 2HG  PRO A 102      -2.297   7.304 -23.765  1.00  1.31           H  
ATOM   1496 1HD  PRO A 102      -1.313   7.491 -20.868  1.00  1.31           H  
ATOM   1497 2HD  PRO A 102      -0.493   6.829 -22.380  1.00  1.31           H  
ATOM   1498  N   LEU A 103      -1.709  12.276 -22.778  1.00  1.12           N  
ATOM   1499  CA  LEU A 103      -1.808  13.643 -22.299  1.00  1.12           C  
ATOM   1500  C   LEU A 103      -2.975  14.292 -23.024  1.00  1.12           C  
ATOM   1501  O   LEU A 103      -3.045  14.305 -24.260  1.00  1.12           O  
ATOM   1502  CB  LEU A 103      -0.510  14.404 -22.578  1.00  1.12           C  
ATOM   1503  CG  LEU A 103      -0.443  15.882 -22.171  1.00  1.12           C  
ATOM   1504  CD1 LEU A 103      -0.554  15.988 -20.631  1.00  1.12           C  
ATOM   1505  CD2 LEU A 103       0.898  16.466 -22.697  1.00  1.12           C  
ATOM   1506  H   LEU A 103      -1.711  12.143 -23.775  1.00  1.12           H  
ATOM   1507  HA  LEU A 103      -2.008  13.640 -21.229  1.00  1.12           H  
ATOM   1508 1HB  LEU A 103       0.298  13.888 -22.061  1.00  1.12           H  
ATOM   1509 2HB  LEU A 103      -0.310  14.350 -23.651  1.00  1.12           H  
ATOM   1510  HG  LEU A 103      -1.280  16.433 -22.610  1.00  1.12           H  
ATOM   1511 1HD1 LEU A 103      -0.500  17.019 -20.325  1.00  1.12           H  
ATOM   1512 2HD1 LEU A 103      -1.501  15.567 -20.309  1.00  1.12           H  
ATOM   1513 3HD1 LEU A 103       0.262  15.437 -20.169  1.00  1.12           H  
ATOM   1514 1HD2 LEU A 103       0.979  17.515 -22.429  1.00  1.12           H  
ATOM   1515 2HD2 LEU A 103       1.734  15.916 -22.261  1.00  1.12           H  
ATOM   1516 3HD2 LEU A 103       0.930  16.367 -23.785  1.00  1.12           H  
ATOM   1517  N   ASN A 104      -3.898  14.815 -22.245  1.00  0.99           N  
ATOM   1518  CA  ASN A 104      -5.131  15.369 -22.749  1.00  0.99           C  
ATOM   1519  C   ASN A 104      -5.368  16.820 -22.403  1.00  0.99           C  
ATOM   1520  O   ASN A 104      -5.362  17.219 -21.235  1.00  0.99           O  
ATOM   1521  CB  ASN A 104      -6.257  14.535 -22.256  1.00  0.99           C  
ATOM   1522  CG  ASN A 104      -6.398  13.217 -22.929  1.00  0.99           C  
ATOM   1523  OD1 ASN A 104      -7.042  13.154 -23.977  1.00  0.99           O  
ATOM   1524  ND2 ASN A 104      -5.807  12.176 -22.384  1.00  0.99           N  
ATOM   1525  H   ASN A 104      -3.760  14.775 -21.240  1.00  0.99           H  
ATOM   1526  HA  ASN A 104      -5.109  15.289 -23.823  1.00  0.99           H  
ATOM   1527 1HB  ASN A 104      -6.034  14.338 -21.225  1.00  0.99           H  
ATOM   1528 2HB  ASN A 104      -7.176  15.089 -22.317  1.00  0.99           H  
ATOM   1529 1HD2 ASN A 104      -5.891  11.273 -22.816  1.00  0.99           H  
ATOM   1530 2HD2 ASN A 104      -5.261  12.278 -21.554  1.00  0.99           H  
ATOM   1531  N   ILE A 105      -5.551  17.618 -23.441  1.00  0.91           N  
ATOM   1532  CA  ILE A 105      -5.771  19.040 -23.266  1.00  0.91           C  
ATOM   1533  C   ILE A 105      -7.244  19.261 -22.999  1.00  0.91           C  
ATOM   1534  O   ILE A 105      -8.082  18.944 -23.845  1.00  0.91           O  
ATOM   1535  CB  ILE A 105      -5.336  19.754 -24.539  1.00  0.91           C  
ATOM   1536  CG1 ILE A 105      -3.846  19.413 -24.753  1.00  0.91           C  
ATOM   1537  CG2 ILE A 105      -5.579  21.275 -24.407  1.00  0.91           C  
ATOM   1538  CD1 ILE A 105      -3.323  19.711 -26.017  1.00  0.91           C  
ATOM   1539  H   ILE A 105      -5.515  17.211 -24.380  1.00  0.91           H  
ATOM   1540  HA  ILE A 105      -5.209  19.395 -22.414  1.00  0.91           H  
ATOM   1541  HB  ILE A 105      -5.889  19.369 -25.393  1.00  0.91           H  
ATOM   1542 1HG1 ILE A 105      -3.271  19.975 -24.103  1.00  0.91           H  
ATOM   1543 2HG1 ILE A 105      -3.695  18.352 -24.562  1.00  0.91           H  
ATOM   1544 1HG2 ILE A 105      -5.252  21.778 -25.304  1.00  0.91           H  
ATOM   1545 2HG2 ILE A 105      -6.644  21.462 -24.255  1.00  0.91           H  
ATOM   1546 3HG2 ILE A 105      -5.021  21.662 -23.555  1.00  0.91           H  
ATOM   1547 1HD1 ILE A 105      -2.266  19.451 -26.054  1.00  0.91           H  
ATOM   1548 2HD1 ILE A 105      -3.857  19.151 -26.776  1.00  0.91           H  
ATOM   1549 3HD1 ILE A 105      -3.446  20.739 -26.148  1.00  0.91           H  
ATOM   1550  N   VAL A 106      -7.566  19.787 -21.822  1.00  0.86           N  
ATOM   1551  CA  VAL A 106      -8.962  19.900 -21.433  1.00  0.86           C  
ATOM   1552  C   VAL A 106      -9.531  21.275 -21.651  1.00  0.86           C  
ATOM   1553  O   VAL A 106     -10.641  21.417 -22.163  1.00  0.86           O  
ATOM   1554  CB  VAL A 106      -9.168  19.478 -19.984  1.00  0.86           C  
ATOM   1555  CG1 VAL A 106     -10.574  19.671 -19.627  1.00  0.86           C  
ATOM   1556  CG2 VAL A 106      -8.814  18.126 -19.868  1.00  0.86           C  
ATOM   1557  H   VAL A 106      -6.840  20.078 -21.168  1.00  0.86           H  
ATOM   1558  HA  VAL A 106      -9.523  19.216 -22.037  1.00  0.86           H  
ATOM   1559  HB  VAL A 106      -8.554  20.087 -19.317  1.00  0.86           H  
ATOM   1560 1HG1 VAL A 106     -10.714  19.342 -18.612  1.00  0.86           H  
ATOM   1561 2HG1 VAL A 106     -10.830  20.719 -19.736  1.00  0.86           H  
ATOM   1562 3HG1 VAL A 106     -11.201  19.085 -20.283  1.00  0.86           H  
ATOM   1563 1HG2 VAL A 106      -8.980  17.817 -18.845  1.00  0.86           H  
ATOM   1564 2HG2 VAL A 106      -9.428  17.532 -20.536  1.00  0.86           H  
ATOM   1565 3HG2 VAL A 106      -7.763  18.022 -20.142  1.00  0.86           H  
ATOM   1566  N   LYS A 107      -8.809  22.291 -21.226  1.00  0.83           N  
ATOM   1567  CA  LYS A 107      -9.335  23.631 -21.438  1.00  0.83           C  
ATOM   1568  C   LYS A 107      -8.211  24.606 -21.701  1.00  0.83           C  
ATOM   1569  O   LYS A 107      -7.228  24.661 -20.969  1.00  0.83           O  
ATOM   1570  CB  LYS A 107     -10.202  24.088 -20.258  1.00  0.83           C  
ATOM   1571  CG  LYS A 107     -10.967  25.395 -20.513  1.00  0.83           C  
ATOM   1572  CD  LYS A 107     -11.975  25.671 -19.399  1.00  0.83           C  
ATOM   1573  CE  LYS A 107     -12.711  26.980 -19.590  1.00  0.83           C  
ATOM   1574  NZ  LYS A 107     -13.494  26.996 -20.851  1.00  0.83           N  
ATOM   1575  H   LYS A 107      -7.904  22.115 -20.792  1.00  0.83           H  
ATOM   1576  HA  LYS A 107      -9.966  23.618 -22.326  1.00  0.83           H  
ATOM   1577 1HB  LYS A 107     -10.936  23.317 -20.028  1.00  0.83           H  
ATOM   1578 2HB  LYS A 107      -9.590  24.225 -19.384  1.00  0.83           H  
ATOM   1579 1HG  LYS A 107     -10.275  26.225 -20.596  1.00  0.83           H  
ATOM   1580 2HG  LYS A 107     -11.501  25.308 -21.460  1.00  0.83           H  
ATOM   1581 1HD  LYS A 107     -12.701  24.859 -19.354  1.00  0.83           H  
ATOM   1582 2HD  LYS A 107     -11.442  25.723 -18.450  1.00  0.83           H  
ATOM   1583 1HE  LYS A 107     -13.389  27.129 -18.750  1.00  0.83           H  
ATOM   1584 2HE  LYS A 107     -12.002  27.788 -19.607  1.00  0.83           H  
ATOM   1585 1HZ  LYS A 107     -13.972  27.881 -20.943  1.00  0.83           H  
ATOM   1586 2HZ  LYS A 107     -12.862  26.869 -21.635  1.00  0.83           H  
ATOM   1587 3HZ  LYS A 107     -14.171  26.248 -20.838  1.00  0.83           H  
ATOM   1588  N   THR A 108      -8.342  25.386 -22.752  1.00  0.82           N  
ATOM   1589  CA  THR A 108      -7.292  26.355 -23.035  1.00  0.82           C  
ATOM   1590  C   THR A 108      -7.801  27.584 -23.731  1.00  0.82           C  
ATOM   1591  O   THR A 108      -8.873  27.575 -24.337  1.00  0.82           O  
ATOM   1592  CB  THR A 108      -6.185  25.753 -23.922  1.00  0.82           C  
ATOM   1593  OG1 THR A 108      -5.072  26.671 -23.976  1.00  0.82           O  
ATOM   1594  CG2 THR A 108      -6.691  25.533 -25.320  1.00  0.82           C  
ATOM   1595  H   THR A 108      -9.156  25.276 -23.363  1.00  0.82           H  
ATOM   1596  HA  THR A 108      -6.853  26.679 -22.092  1.00  0.82           H  
ATOM   1597  HB  THR A 108      -5.850  24.806 -23.498  1.00  0.82           H  
ATOM   1598  HG1 THR A 108      -4.786  26.880 -23.060  1.00  0.82           H  
ATOM   1599 1HG2 THR A 108      -5.898  25.124 -25.919  1.00  0.82           H  
ATOM   1600 2HG2 THR A 108      -7.523  24.845 -25.289  1.00  0.82           H  
ATOM   1601 3HG2 THR A 108      -7.017  26.482 -25.748  1.00  0.82           H  
ATOM   1602  N   ASP A 109      -7.009  28.644 -23.676  1.00  0.80           N  
ATOM   1603  CA  ASP A 109      -7.362  29.801 -24.474  1.00  0.80           C  
ATOM   1604  C   ASP A 109      -6.159  30.209 -25.299  1.00  0.80           C  
ATOM   1605  O   ASP A 109      -6.140  31.289 -25.882  1.00  0.80           O  
ATOM   1606  CB  ASP A 109      -7.812  30.994 -23.625  1.00  0.80           C  
ATOM   1607  CG  ASP A 109      -6.743  31.638 -22.820  1.00  0.80           C  
ATOM   1608  OD1 ASP A 109      -5.596  31.204 -22.899  1.00  0.80           O  
ATOM   1609  OD2 ASP A 109      -7.050  32.598 -22.144  1.00  0.80           O  
ATOM   1610  H   ASP A 109      -6.161  28.603 -23.109  1.00  0.80           H  
ATOM   1611  HA  ASP A 109      -8.164  29.534 -25.161  1.00  0.80           H  
ATOM   1612 1HB  ASP A 109      -8.246  31.750 -24.280  1.00  0.80           H  
ATOM   1613 2HB  ASP A 109      -8.602  30.665 -22.947  1.00  0.80           H  
ATOM   1614  N   TYR A 110      -5.119  29.367 -25.300  1.00  0.79           N  
ATOM   1615  CA  TYR A 110      -3.872  29.568 -26.050  1.00  0.79           C  
ATOM   1616  C   TYR A 110      -3.019  30.823 -25.691  1.00  0.79           C  
ATOM   1617  O   TYR A 110      -1.846  30.909 -26.089  1.00  0.79           O  
ATOM   1618  CB  TYR A 110      -4.215  29.673 -27.542  1.00  0.79           C  
ATOM   1619  CG  TYR A 110      -5.103  28.553 -28.094  1.00  0.79           C  
ATOM   1620  CD1 TYR A 110      -6.447  28.785 -28.355  1.00  0.79           C  
ATOM   1621  CD2 TYR A 110      -4.573  27.330 -28.351  1.00  0.79           C  
ATOM   1622  CE1 TYR A 110      -7.234  27.778 -28.872  1.00  0.79           C  
ATOM   1623  CE2 TYR A 110      -5.350  26.319 -28.874  1.00  0.79           C  
ATOM   1624  CZ  TYR A 110      -6.676  26.540 -29.135  1.00  0.79           C  
ATOM   1625  OH  TYR A 110      -7.463  25.548 -29.656  1.00  0.79           O  
ATOM   1626  H   TYR A 110      -5.207  28.499 -24.778  1.00  0.79           H  
ATOM   1627  HA  TYR A 110      -3.246  28.689 -25.885  1.00  0.79           H  
ATOM   1628 1HB  TYR A 110      -4.692  30.628 -27.755  1.00  0.79           H  
ATOM   1629 2HB  TYR A 110      -3.283  29.659 -28.107  1.00  0.79           H  
ATOM   1630  HD1 TYR A 110      -6.883  29.766 -28.155  1.00  0.79           H  
ATOM   1631  HD2 TYR A 110      -3.530  27.169 -28.154  1.00  0.79           H  
ATOM   1632  HE1 TYR A 110      -8.289  27.961 -29.079  1.00  0.79           H  
ATOM   1633  HE2 TYR A 110      -4.901  25.355 -29.084  1.00  0.79           H  
ATOM   1634  HH  TYR A 110      -8.357  25.895 -29.803  1.00  0.79           H  
ATOM   1635  N   GLU A 111      -3.599  31.792 -24.962  1.00  0.77           N  
ATOM   1636  CA  GLU A 111      -2.947  33.076 -24.688  1.00  0.77           C  
ATOM   1637  C   GLU A 111      -2.650  33.325 -23.221  1.00  0.77           C  
ATOM   1638  O   GLU A 111      -1.717  34.058 -22.892  1.00  0.77           O  
ATOM   1639  CB  GLU A 111      -3.786  34.241 -25.236  1.00  0.77           C  
ATOM   1640  CG  GLU A 111      -3.946  34.252 -26.768  1.00  0.77           C  
ATOM   1641  CD  GLU A 111      -4.740  35.447 -27.302  1.00  0.77           C  
ATOM   1642  OE1 GLU A 111      -5.222  36.231 -26.515  1.00  0.77           O  
ATOM   1643  OE2 GLU A 111      -4.848  35.570 -28.502  1.00  0.77           O  
ATOM   1644  H   GLU A 111      -4.538  31.630 -24.583  1.00  0.77           H  
ATOM   1645  HA  GLU A 111      -1.994  33.085 -25.216  1.00  0.77           H  
ATOM   1646 1HB  GLU A 111      -4.786  34.191 -24.799  1.00  0.77           H  
ATOM   1647 2HB  GLU A 111      -3.342  35.186 -24.930  1.00  0.77           H  
ATOM   1648 1HG  GLU A 111      -2.958  34.251 -27.225  1.00  0.77           H  
ATOM   1649 2HG  GLU A 111      -4.451  33.331 -27.064  1.00  0.77           H  
ATOM   1650  N   ASN A 112      -3.459  32.774 -22.332  1.00  0.76           N  
ATOM   1651  CA  ASN A 112      -3.236  32.964 -20.917  1.00  0.76           C  
ATOM   1652  C   ASN A 112      -3.021  31.636 -20.217  1.00  0.76           C  
ATOM   1653  O   ASN A 112      -2.207  31.564 -19.286  1.00  0.76           O  
ATOM   1654  CB  ASN A 112      -4.403  33.679 -20.287  1.00  0.76           C  
ATOM   1655  CG  ASN A 112      -4.619  35.042 -20.815  1.00  0.76           C  
ATOM   1656  OD1 ASN A 112      -3.896  36.001 -20.507  1.00  0.76           O  
ATOM   1657  ND2 ASN A 112      -5.624  35.148 -21.630  1.00  0.76           N  
ATOM   1658  H   ASN A 112      -4.244  32.206 -22.631  1.00  0.76           H  
ATOM   1659  HA  ASN A 112      -2.337  33.561 -20.775  1.00  0.76           H  
ATOM   1660 1HB  ASN A 112      -5.301  33.108 -20.469  1.00  0.76           H  
ATOM   1661 2HB  ASN A 112      -4.263  33.731 -19.211  1.00  0.76           H  
ATOM   1662 1HD2 ASN A 112      -5.852  36.026 -22.046  1.00  0.76           H  
ATOM   1663 2HD2 ASN A 112      -6.173  34.309 -21.845  1.00  0.76           H  
ATOM   1664  N   TYR A 113      -3.736  30.584 -20.668  1.00  0.75           N  
ATOM   1665  CA  TYR A 113      -3.659  29.298 -19.953  1.00  0.75           C  
ATOM   1666  C   TYR A 113      -3.982  28.022 -20.737  1.00  0.75           C  
ATOM   1667  O   TYR A 113      -4.600  28.032 -21.814  1.00  0.75           O  
ATOM   1668  CB  TYR A 113      -4.588  29.310 -18.750  1.00  0.75           C  
ATOM   1669  CG  TYR A 113      -6.050  29.260 -19.091  1.00  0.75           C  
ATOM   1670  CD1 TYR A 113      -6.727  28.046 -19.046  1.00  0.75           C  
ATOM   1671  CD2 TYR A 113      -6.706  30.393 -19.479  1.00  0.75           C  
ATOM   1672  CE1 TYR A 113      -8.057  27.990 -19.379  1.00  0.75           C  
ATOM   1673  CE2 TYR A 113      -8.024  30.346 -19.814  1.00  0.75           C  
ATOM   1674  CZ  TYR A 113      -8.707  29.164 -19.768  1.00  0.75           C  
ATOM   1675  OH  TYR A 113     -10.028  29.153 -20.118  1.00  0.75           O  
ATOM   1676  H   TYR A 113      -4.376  30.718 -21.459  1.00  0.75           H  
ATOM   1677  HA  TYR A 113      -2.649  29.195 -19.588  1.00  0.75           H  
ATOM   1678 1HB  TYR A 113      -4.360  28.456 -18.103  1.00  0.75           H  
ATOM   1679 2HB  TYR A 113      -4.397  30.196 -18.182  1.00  0.75           H  
ATOM   1680  HD1 TYR A 113      -6.202  27.136 -18.743  1.00  0.75           H  
ATOM   1681  HD2 TYR A 113      -6.180  31.330 -19.527  1.00  0.75           H  
ATOM   1682  HE1 TYR A 113      -8.581  27.041 -19.336  1.00  0.75           H  
ATOM   1683  HE2 TYR A 113      -8.531  31.261 -20.128  1.00  0.75           H  
ATOM   1684  HH  TYR A 113     -10.263  30.011 -20.489  1.00  0.75           H  
ATOM   1685  N   ALA A 114      -3.612  26.899 -20.118  1.00  0.76           N  
ATOM   1686  CA  ALA A 114      -4.002  25.569 -20.584  1.00  0.76           C  
ATOM   1687  C   ALA A 114      -4.098  24.597 -19.396  1.00  0.76           C  
ATOM   1688  O   ALA A 114      -3.209  24.532 -18.548  1.00  0.76           O  
ATOM   1689  CB  ALA A 114      -3.017  25.039 -21.631  1.00  0.76           C  
ATOM   1690  H   ALA A 114      -3.051  26.991 -19.271  1.00  0.76           H  
ATOM   1691  HA  ALA A 114      -4.987  25.641 -21.030  1.00  0.76           H  
ATOM   1692 1HB  ALA A 114      -3.345  24.057 -21.973  1.00  0.76           H  
ATOM   1693 2HB  ALA A 114      -2.980  25.721 -22.478  1.00  0.76           H  
ATOM   1694 3HB  ALA A 114      -2.025  24.956 -21.200  1.00  0.76           H  
ATOM   1695  N   CYS A 115      -5.166  23.805 -19.378  1.00  0.80           N  
ATOM   1696  CA  CYS A 115      -5.382  22.812 -18.327  1.00  0.80           C  
ATOM   1697  C   CYS A 115      -5.197  21.430 -18.942  1.00  0.80           C  
ATOM   1698  O   CYS A 115      -5.942  21.070 -19.860  1.00  0.80           O  
ATOM   1699  CB  CYS A 115      -6.814  22.876 -17.808  1.00  0.80           C  
ATOM   1700  SG  CYS A 115      -7.479  24.543 -17.433  1.00  0.80           S  
ATOM   1701  H   CYS A 115      -5.872  23.931 -20.085  1.00  0.80           H  
ATOM   1702  HA  CYS A 115      -4.661  22.961 -17.520  1.00  0.80           H  
ATOM   1703 1HB  CYS A 115      -7.474  22.411 -18.537  1.00  0.80           H  
ATOM   1704 2HB  CYS A 115      -6.884  22.292 -16.905  1.00  0.80           H  
ATOM   1705  N   LEU A 116      -4.198  20.666 -18.474  1.00  0.87           N  
ATOM   1706  CA  LEU A 116      -3.928  19.351 -19.073  1.00  0.87           C  
ATOM   1707  C   LEU A 116      -4.107  18.216 -18.066  1.00  0.87           C  
ATOM   1708  O   LEU A 116      -3.922  18.418 -16.864  1.00  0.87           O  
ATOM   1709  CB  LEU A 116      -2.482  19.232 -19.590  1.00  0.87           C  
ATOM   1710  CG  LEU A 116      -1.948  20.352 -20.482  1.00  0.87           C  
ATOM   1711  CD1 LEU A 116      -0.536  20.008 -20.915  1.00  0.87           C  
ATOM   1712  CD2 LEU A 116      -2.788  20.522 -21.594  1.00  0.87           C  
ATOM   1713  H   LEU A 116      -3.628  21.006 -17.700  1.00  0.87           H  
ATOM   1714  HA  LEU A 116      -4.620  19.188 -19.896  1.00  0.87           H  
ATOM   1715 1HB  LEU A 116      -1.815  19.134 -18.740  1.00  0.87           H  
ATOM   1716 2HB  LEU A 116      -2.431  18.316 -20.172  1.00  0.87           H  
ATOM   1717  HG  LEU A 116      -1.901  21.281 -19.906  1.00  0.87           H  
ATOM   1718 1HD1 LEU A 116      -0.137  20.811 -21.533  1.00  0.87           H  
ATOM   1719 2HD1 LEU A 116       0.093  19.858 -20.069  1.00  0.87           H  
ATOM   1720 3HD1 LEU A 116      -0.565  19.094 -21.495  1.00  0.87           H  
ATOM   1721 1HD2 LEU A 116      -2.403  21.311 -22.239  1.00  0.87           H  
ATOM   1722 2HD2 LEU A 116      -2.791  19.570 -22.100  1.00  0.87           H  
ATOM   1723 3HD2 LEU A 116      -3.784  20.776 -21.271  1.00  0.87           H  
ATOM   1724  N   TYR A 117      -4.371  16.995 -18.549  1.00  1.01           N  
ATOM   1725  CA  TYR A 117      -4.313  15.863 -17.622  1.00  1.01           C  
ATOM   1726  C   TYR A 117      -3.647  14.644 -18.255  1.00  1.01           C  
ATOM   1727  O   TYR A 117      -3.622  14.480 -19.476  1.00  1.01           O  
ATOM   1728  CB  TYR A 117      -5.702  15.423 -17.113  1.00  1.01           C  
ATOM   1729  CG  TYR A 117      -6.578  14.675 -18.073  1.00  1.01           C  
ATOM   1730  CD1 TYR A 117      -6.570  13.287 -18.101  1.00  1.01           C  
ATOM   1731  CD2 TYR A 117      -7.376  15.345 -18.865  1.00  1.01           C  
ATOM   1732  CE1 TYR A 117      -7.401  12.611 -18.969  1.00  1.01           C  
ATOM   1733  CE2 TYR A 117      -8.233  14.701 -19.744  1.00  1.01           C  
ATOM   1734  CZ  TYR A 117      -8.252  13.335 -19.797  1.00  1.01           C  
ATOM   1735  OH  TYR A 117      -9.109  12.667 -20.660  1.00  1.01           O  
ATOM   1736  H   TYR A 117      -4.602  16.878 -19.535  1.00  1.01           H  
ATOM   1737  HA  TYR A 117      -3.706  16.149 -16.771  1.00  1.01           H  
ATOM   1738 1HB  TYR A 117      -5.565  14.788 -16.229  1.00  1.01           H  
ATOM   1739 2HB  TYR A 117      -6.241  16.300 -16.778  1.00  1.01           H  
ATOM   1740  HD1 TYR A 117      -5.909  12.739 -17.431  1.00  1.01           H  
ATOM   1741  HD2 TYR A 117      -7.326  16.393 -18.788  1.00  1.01           H  
ATOM   1742  HE1 TYR A 117      -7.403  11.523 -18.989  1.00  1.01           H  
ATOM   1743  HE2 TYR A 117      -8.897  15.270 -20.394  1.00  1.01           H  
ATOM   1744  HH  TYR A 117      -9.991  13.129 -20.725  1.00  1.01           H  
ATOM   1745  N   SER A 118      -3.165  13.752 -17.404  1.00  1.23           N  
ATOM   1746  CA  SER A 118      -2.598  12.480 -17.842  1.00  1.23           C  
ATOM   1747  C   SER A 118      -2.871  11.399 -16.802  1.00  1.23           C  
ATOM   1748  O   SER A 118      -3.100  11.711 -15.631  1.00  1.23           O  
ATOM   1749  CB  SER A 118      -1.113  12.647 -18.040  1.00  1.23           C  
ATOM   1750  OG  SER A 118      -0.480  12.941 -16.826  1.00  1.23           O  
ATOM   1751  H   SER A 118      -3.164  13.990 -16.412  1.00  1.23           H  
ATOM   1752  HA  SER A 118      -3.063  12.184 -18.787  1.00  1.23           H  
ATOM   1753 1HB  SER A 118      -0.699  11.739 -18.456  1.00  1.23           H  
ATOM   1754 2HB  SER A 118      -0.930  13.445 -18.755  1.00  1.23           H  
ATOM   1755  HG  SER A 118      -0.954  13.702 -16.468  1.00  1.23           H  
ATOM   1756  N   GLN A 119      -2.849  10.123 -17.204  1.00  1.55           N  
ATOM   1757  CA  GLN A 119      -3.121   9.074 -16.214  1.00  1.55           C  
ATOM   1758  C   GLN A 119      -2.194   7.856 -16.307  1.00  1.55           C  
ATOM   1759  O   GLN A 119      -1.992   7.272 -17.384  1.00  1.55           O  
ATOM   1760  CB  GLN A 119      -4.595   8.639 -16.322  1.00  1.55           C  
ATOM   1761  CG  GLN A 119      -5.599   9.762 -16.000  1.00  1.55           C  
ATOM   1762  CD  GLN A 119      -7.021   9.370 -16.083  1.00  1.55           C  
ATOM   1763  OE1 GLN A 119      -7.365   8.332 -16.668  1.00  1.55           O  
ATOM   1764  NE2 GLN A 119      -7.882  10.202 -15.500  1.00  1.55           N  
ATOM   1765  H   GLN A 119      -2.653   9.896 -18.170  1.00  1.55           H  
ATOM   1766  HA  GLN A 119      -2.974   9.506 -15.230  1.00  1.55           H  
ATOM   1767 1HB  GLN A 119      -4.798   8.269 -17.326  1.00  1.55           H  
ATOM   1768 2HB  GLN A 119      -4.777   7.818 -15.624  1.00  1.55           H  
ATOM   1769 1HG  GLN A 119      -5.419  10.112 -14.996  1.00  1.55           H  
ATOM   1770 2HG  GLN A 119      -5.465  10.571 -16.696  1.00  1.55           H  
ATOM   1771 1HE2 GLN A 119      -8.887   9.996 -15.525  1.00  1.55           H  
ATOM   1772 2HE2 GLN A 119      -7.536  11.048 -15.006  1.00  1.55           H  
ATOM   1773  N   LYS A 120      -1.667   7.455 -15.149  1.00  1.98           N  
ATOM   1774  CA  LYS A 120      -0.743   6.318 -15.047  1.00  1.98           C  
ATOM   1775  C   LYS A 120      -1.167   5.369 -13.908  1.00  1.98           C  
ATOM   1776  O   LYS A 120      -1.095   5.811 -12.773  1.00  1.98           O  
ATOM   1777  CB  LYS A 120       0.677   6.851 -14.804  1.00  1.98           C  
ATOM   1778  CG  LYS A 120       1.220   7.680 -15.991  1.00  1.98           C  
ATOM   1779  CD  LYS A 120       2.565   8.361 -15.734  1.00  1.98           C  
ATOM   1780  CE  LYS A 120       2.400   9.675 -14.957  1.00  1.98           C  
ATOM   1781  NZ  LYS A 120       3.626  10.511 -15.021  1.00  1.98           N  
ATOM   1782  H   LYS A 120      -1.924   7.979 -14.309  1.00  1.98           H  
ATOM   1783  HA  LYS A 120      -0.713   5.843 -15.990  1.00  1.98           H  
ATOM   1784 1HB  LYS A 120       0.694   7.467 -13.913  1.00  1.98           H  
ATOM   1785 2HB  LYS A 120       1.356   6.012 -14.640  1.00  1.98           H  
ATOM   1786 1HG  LYS A 120       1.318   7.031 -16.867  1.00  1.98           H  
ATOM   1787 2HG  LYS A 120       0.514   8.464 -16.231  1.00  1.98           H  
ATOM   1788 1HD  LYS A 120       3.207   7.693 -15.161  1.00  1.98           H  
ATOM   1789 2HD  LYS A 120       3.052   8.573 -16.686  1.00  1.98           H  
ATOM   1790 1HE  LYS A 120       1.562  10.238 -15.375  1.00  1.98           H  
ATOM   1791 2HE  LYS A 120       2.193   9.452 -13.917  1.00  1.98           H  
ATOM   1792 1HZ  LYS A 120       3.496  11.395 -14.491  1.00  1.98           H  
ATOM   1793 2HZ  LYS A 120       4.395  10.008 -14.619  1.00  1.98           H  
ATOM   1794 3HZ  LYS A 120       3.832  10.738 -15.975  1.00  1.98           H  
ATOM   1795  N   THR A 121      -1.621   4.095 -14.075  1.00  2.46           N  
ATOM   1796  CA  THR A 121      -1.860   3.132 -15.167  1.00  2.46           C  
ATOM   1797  C   THR A 121      -0.948   1.936 -14.907  1.00  2.46           C  
ATOM   1798  O   THR A 121       0.056   1.724 -15.590  1.00  2.46           O  
ATOM   1799  CB  THR A 121      -1.704   3.626 -16.618  1.00  2.46           C  
ATOM   1800  OG1 THR A 121      -2.651   4.710 -16.864  1.00  2.46           O  
ATOM   1801  CG2 THR A 121      -2.008   2.488 -17.566  1.00  2.46           C  
ATOM   1802  H   THR A 121      -1.905   3.654 -13.203  1.00  2.46           H  
ATOM   1803  HA  THR A 121      -2.886   2.773 -15.082  1.00  2.46           H  
ATOM   1804  HB  THR A 121      -0.685   3.937 -16.812  1.00  2.46           H  
ATOM   1805  HG1 THR A 121      -2.222   5.491 -17.317  1.00  2.46           H  
ATOM   1806 1HG2 THR A 121      -1.904   2.833 -18.594  1.00  2.46           H  
ATOM   1807 2HG2 THR A 121      -1.312   1.668 -17.385  1.00  2.46           H  
ATOM   1808 3HG2 THR A 121      -3.028   2.139 -17.400  1.00  2.46           H  
ATOM   1809  N   GLN A 122      -1.353   1.152 -13.906  1.00  2.87           N  
ATOM   1810  CA  GLN A 122      -0.687  -0.062 -13.452  1.00  2.87           C  
ATOM   1811  C   GLN A 122      -1.753  -1.145 -13.362  1.00  2.87           C  
ATOM   1812  O   GLN A 122      -2.948  -0.845 -13.413  1.00  2.87           O  
ATOM   1813  CB  GLN A 122       0.028   0.120 -12.090  1.00  2.87           C  
ATOM   1814  CG  GLN A 122      -0.879   0.350 -10.871  1.00  2.87           C  
ATOM   1815  CD  GLN A 122      -0.100   0.548  -9.551  1.00  2.87           C  
ATOM   1816  OE1 GLN A 122       0.881   1.305  -9.497  1.00  2.87           O  
ATOM   1817  NE2 GLN A 122      -0.529  -0.142  -8.486  1.00  2.87           N  
ATOM   1818  H   GLN A 122      -2.182   1.446 -13.396  1.00  2.87           H  
ATOM   1819  HA  GLN A 122       0.049  -0.369 -14.194  1.00  2.87           H  
ATOM   1820 1HB  GLN A 122       0.634  -0.759 -11.881  1.00  2.87           H  
ATOM   1821 2HB  GLN A 122       0.707   0.972 -12.156  1.00  2.87           H  
ATOM   1822 1HG  GLN A 122      -1.452   1.247 -11.044  1.00  2.87           H  
ATOM   1823 2HG  GLN A 122      -1.545  -0.502 -10.740  1.00  2.87           H  
ATOM   1824 1HE2 GLN A 122      -0.061  -0.057  -7.610  1.00  2.87           H  
ATOM   1825 2HE2 GLN A 122      -1.339  -0.785  -8.553  1.00  2.87           H  
ATOM   1826  N   SER A 123      -1.332  -2.395 -13.197  1.00  3.07           N  
ATOM   1827  CA  SER A 123      -2.220  -3.568 -13.167  1.00  3.07           C  
ATOM   1828  C   SER A 123      -3.565  -3.415 -12.430  1.00  3.07           C  
ATOM   1829  O   SER A 123      -4.541  -4.072 -12.794  1.00  3.07           O  
ATOM   1830  CB  SER A 123      -1.472  -4.720 -12.534  1.00  3.07           C  
ATOM   1831  OG  SER A 123      -0.381  -5.110 -13.326  1.00  3.07           O  
ATOM   1832  H   SER A 123      -0.338  -2.557 -13.130  1.00  3.07           H  
ATOM   1833  HA  SER A 123      -2.443  -3.830 -14.202  1.00  3.07           H  
ATOM   1834 1HB  SER A 123      -1.122  -4.424 -11.542  1.00  3.07           H  
ATOM   1835 2HB  SER A 123      -2.150  -5.561 -12.402  1.00  3.07           H  
ATOM   1836  HG  SER A 123       0.011  -5.868 -12.883  1.00  3.07           H  
ATOM   1837  N   ASP A 124      -3.609  -2.613 -11.376  1.00  2.98           N  
ATOM   1838  CA  ASP A 124      -4.817  -2.460 -10.577  1.00  2.98           C  
ATOM   1839  C   ASP A 124      -5.147  -1.018 -10.163  1.00  2.98           C  
ATOM   1840  O   ASP A 124      -5.921  -0.817  -9.223  1.00  2.98           O  
ATOM   1841  CB  ASP A 124      -4.697  -3.347  -9.333  1.00  2.98           C  
ATOM   1842  CG  ASP A 124      -3.497  -2.973  -8.429  1.00  2.98           C  
ATOM   1843  OD1 ASP A 124      -2.762  -2.059  -8.771  1.00  2.98           O  
ATOM   1844  OD2 ASP A 124      -3.320  -3.620  -7.425  1.00  2.98           O  
ATOM   1845  H   ASP A 124      -2.783  -2.094 -11.135  1.00  2.98           H  
ATOM   1846  HA  ASP A 124      -5.656  -2.824 -11.170  1.00  2.98           H  
ATOM   1847 1HB  ASP A 124      -5.613  -3.271  -8.745  1.00  2.98           H  
ATOM   1848 2HB  ASP A 124      -4.594  -4.389  -9.641  1.00  2.98           H  
ATOM   1849  N   SER A 125      -4.561  -0.015 -10.830  1.00  2.66           N  
ATOM   1850  CA  SER A 125      -4.804   1.377 -10.409  1.00  2.66           C  
ATOM   1851  C   SER A 125      -4.371   2.457 -11.412  1.00  2.66           C  
ATOM   1852  O   SER A 125      -3.370   2.310 -12.134  1.00  2.66           O  
ATOM   1853  CB  SER A 125      -4.106   1.643  -9.079  1.00  2.66           C  
ATOM   1854  OG  SER A 125      -4.317   2.953  -8.662  1.00  2.66           O  
ATOM   1855  H   SER A 125      -3.969  -0.232 -11.631  1.00  2.66           H  
ATOM   1856  HA  SER A 125      -5.878   1.489 -10.260  1.00  2.66           H  
ATOM   1857 1HB  SER A 125      -4.465   0.957  -8.316  1.00  2.66           H  
ATOM   1858 2HB  SER A 125      -3.046   1.468  -9.187  1.00  2.66           H  
ATOM   1859  HG  SER A 125      -4.064   3.512  -9.418  1.00  2.66           H  
ATOM   1860  N   SER A 126      -5.093   3.576 -11.425  1.00  2.21           N  
ATOM   1861  CA  SER A 126      -4.693   4.689 -12.262  1.00  2.21           C  
ATOM   1862  C   SER A 126      -4.536   5.952 -11.434  1.00  2.21           C  
ATOM   1863  O   SER A 126      -5.399   6.300 -10.647  1.00  2.21           O  
ATOM   1864  CB  SER A 126      -5.706   4.884 -13.364  1.00  2.21           C  
ATOM   1865  OG  SER A 126      -5.761   3.773 -14.217  1.00  2.21           O  
ATOM   1866  H   SER A 126      -5.927   3.685 -10.843  1.00  2.21           H  
ATOM   1867  HA  SER A 126      -3.740   4.470 -12.705  1.00  2.21           H  
ATOM   1868 1HB  SER A 126      -6.684   5.048 -12.922  1.00  2.21           H  
ATOM   1869 2HB  SER A 126      -5.446   5.776 -13.937  1.00  2.21           H  
ATOM   1870  HG  SER A 126      -6.256   4.061 -14.990  1.00  2.21           H  
ATOM   1871  N   PHE A 127      -3.427   6.646 -11.601  1.00  1.77           N  
ATOM   1872  CA  PHE A 127      -3.194   7.863 -10.853  1.00  1.77           C  
ATOM   1873  C   PHE A 127      -3.422   9.049 -11.775  1.00  1.77           C  
ATOM   1874  O   PHE A 127      -2.930   9.083 -12.905  1.00  1.77           O  
ATOM   1875  CB  PHE A 127      -1.766   7.843 -10.332  1.00  1.77           C  
ATOM   1876  CG  PHE A 127      -1.491   6.726  -9.354  1.00  1.77           C  
ATOM   1877  CD1 PHE A 127      -2.514   6.083  -8.660  1.00  1.77           C  
ATOM   1878  CD2 PHE A 127      -0.196   6.278  -9.175  1.00  1.77           C  
ATOM   1879  CE1 PHE A 127      -2.225   5.030  -7.822  1.00  1.77           C  
ATOM   1880  CE2 PHE A 127       0.084   5.224  -8.333  1.00  1.77           C  
ATOM   1881  CZ  PHE A 127      -0.932   4.601  -7.665  1.00  1.77           C  
ATOM   1882  H   PHE A 127      -2.705   6.314 -12.217  1.00  1.77           H  
ATOM   1883  HA  PHE A 127      -3.893   7.919 -10.017  1.00  1.77           H  
ATOM   1884 1HB  PHE A 127      -1.089   7.721 -11.157  1.00  1.77           H  
ATOM   1885 2HB  PHE A 127      -1.536   8.792  -9.860  1.00  1.77           H  
ATOM   1886  HD1 PHE A 127      -3.550   6.416  -8.788  1.00  1.77           H  
ATOM   1887  HD2 PHE A 127       0.611   6.765  -9.723  1.00  1.77           H  
ATOM   1888  HE1 PHE A 127      -3.021   4.529  -7.282  1.00  1.77           H  
ATOM   1889  HE2 PHE A 127       1.109   4.878  -8.210  1.00  1.77           H  
ATOM   1890  HZ  PHE A 127      -0.711   3.762  -7.014  1.00  1.77           H  
ATOM   1891  N   ASP A 128      -4.218  10.003 -11.316  1.00  1.40           N  
ATOM   1892  CA  ASP A 128      -4.540  11.170 -12.134  1.00  1.40           C  
ATOM   1893  C   ASP A 128      -3.640  12.344 -11.874  1.00  1.40           C  
ATOM   1894  O   ASP A 128      -3.526  12.800 -10.737  1.00  1.40           O  
ATOM   1895  CB  ASP A 128      -5.985  11.620 -11.932  1.00  1.40           C  
ATOM   1896  CG  ASP A 128      -6.379  12.809 -12.827  1.00  1.40           C  
ATOM   1897  OD1 ASP A 128      -6.187  13.921 -12.383  1.00  1.40           O  
ATOM   1898  OD2 ASP A 128      -6.894  12.608 -13.924  1.00  1.40           O  
ATOM   1899  H   ASP A 128      -4.590   9.918 -10.367  1.00  1.40           H  
ATOM   1900  HA  ASP A 128      -4.411  10.897 -13.176  1.00  1.40           H  
ATOM   1901 1HB  ASP A 128      -6.651  10.794 -12.148  1.00  1.40           H  
ATOM   1902 2HB  ASP A 128      -6.135  11.897 -10.885  1.00  1.40           H  
ATOM   1903  N   TYR A 129      -3.015  12.847 -12.928  1.00  1.13           N  
ATOM   1904  CA  TYR A 129      -2.164  13.993 -12.756  1.00  1.13           C  
ATOM   1905  C   TYR A 129      -2.635  15.140 -13.624  1.00  1.13           C  
ATOM   1906  O   TYR A 129      -2.705  15.034 -14.852  1.00  1.13           O  
ATOM   1907  CB  TYR A 129      -0.732  13.641 -13.111  1.00  1.13           C  
ATOM   1908  CG  TYR A 129      -0.207  12.495 -12.315  1.00  1.13           C  
ATOM   1909  CD1 TYR A 129      -0.347  11.217 -12.819  1.00  1.13           C  
ATOM   1910  CD2 TYR A 129       0.387  12.692 -11.085  1.00  1.13           C  
ATOM   1911  CE1 TYR A 129       0.128  10.150 -12.108  1.00  1.13           C  
ATOM   1912  CE2 TYR A 129       0.854  11.608 -10.380  1.00  1.13           C  
ATOM   1913  CZ  TYR A 129       0.737  10.354 -10.884  1.00  1.13           C  
ATOM   1914  OH  TYR A 129       1.222   9.287 -10.173  1.00  1.13           O  
ATOM   1915  H   TYR A 129      -3.132  12.427 -13.849  1.00  1.13           H  
ATOM   1916  HA  TYR A 129      -2.213  14.311 -11.723  1.00  1.13           H  
ATOM   1917 1HB  TYR A 129      -0.668  13.383 -14.167  1.00  1.13           H  
ATOM   1918 2HB  TYR A 129      -0.088  14.505 -12.936  1.00  1.13           H  
ATOM   1919  HD1 TYR A 129      -0.829  11.057 -13.790  1.00  1.13           H  
ATOM   1920  HD2 TYR A 129       0.490  13.701 -10.676  1.00  1.13           H  
ATOM   1921  HE1 TYR A 129       0.023   9.152 -12.514  1.00  1.13           H  
ATOM   1922  HE2 TYR A 129       1.324  11.752  -9.422  1.00  1.13           H  
ATOM   1923  HH  TYR A 129       1.568   9.598  -9.331  1.00  1.13           H  
ATOM   1924  N   CYS A 130      -2.955  16.248 -12.984  1.00  0.93           N  
ATOM   1925  CA  CYS A 130      -3.408  17.433 -13.686  1.00  0.93           C  
ATOM   1926  C   CYS A 130      -2.384  18.538 -13.577  1.00  0.93           C  
ATOM   1927  O   CYS A 130      -1.682  18.668 -12.565  1.00  0.93           O  
ATOM   1928  CB  CYS A 130      -4.743  17.911 -13.160  1.00  0.93           C  
ATOM   1929  SG  CYS A 130      -6.103  16.750 -13.407  1.00  0.93           S  
ATOM   1930  H   CYS A 130      -2.891  16.258 -11.978  1.00  0.93           H  
ATOM   1931  HA  CYS A 130      -3.534  17.190 -14.736  1.00  0.93           H  
ATOM   1932 1HB  CYS A 130      -4.664  18.109 -12.107  1.00  0.93           H  
ATOM   1933 2HB  CYS A 130      -4.997  18.840 -13.650  1.00  0.93           H  
ATOM   1934  HG  CYS A 130      -5.637  15.671 -12.724  1.00  0.93           H  
ATOM   1935  N   PHE A 131      -2.309  19.347 -14.621  1.00  0.81           N  
ATOM   1936  CA  PHE A 131      -1.371  20.451 -14.640  1.00  0.81           C  
ATOM   1937  C   PHE A 131      -2.056  21.701 -15.147  1.00  0.81           C  
ATOM   1938  O   PHE A 131      -2.835  21.649 -16.108  1.00  0.81           O  
ATOM   1939  CB  PHE A 131      -0.271  20.142 -15.639  1.00  0.81           C  
ATOM   1940  CG  PHE A 131       0.390  18.841 -15.426  1.00  0.81           C  
ATOM   1941  CD1 PHE A 131      -0.195  17.696 -15.986  1.00  0.81           C  
ATOM   1942  CD2 PHE A 131       1.544  18.715 -14.725  1.00  0.81           C  
ATOM   1943  CE1 PHE A 131       0.367  16.458 -15.812  1.00  0.81           C  
ATOM   1944  CE2 PHE A 131       2.121  17.464 -14.544  1.00  0.81           C  
ATOM   1945  CZ  PHE A 131       1.529  16.335 -15.084  1.00  0.81           C  
ATOM   1946  H   PHE A 131      -2.909  19.163 -15.428  1.00  0.81           H  
ATOM   1947  HA  PHE A 131      -0.976  20.628 -13.639  1.00  0.81           H  
ATOM   1948 1HB  PHE A 131      -0.720  20.127 -16.620  1.00  0.81           H  
ATOM   1949 2HB  PHE A 131       0.482  20.928 -15.611  1.00  0.81           H  
ATOM   1950  HD1 PHE A 131      -1.123  17.795 -16.559  1.00  0.81           H  
ATOM   1951  HD2 PHE A 131       2.002  19.609 -14.298  1.00  0.81           H  
ATOM   1952  HE1 PHE A 131      -0.107  15.578 -16.244  1.00  0.81           H  
ATOM   1953  HE2 PHE A 131       3.034  17.364 -13.970  1.00  0.81           H  
ATOM   1954  HZ  PHE A 131       1.985  15.351 -14.932  1.00  0.81           H  
ATOM   1955  N   VAL A 132      -1.701  22.836 -14.590  1.00  0.73           N  
ATOM   1956  CA  VAL A 132      -2.175  24.085 -15.137  1.00  0.73           C  
ATOM   1957  C   VAL A 132      -1.000  24.881 -15.590  1.00  0.73           C  
ATOM   1958  O   VAL A 132      -0.094  25.174 -14.796  1.00  0.73           O  
ATOM   1959  CB  VAL A 132      -2.956  24.907 -14.129  1.00  0.73           C  
ATOM   1960  CG1 VAL A 132      -3.405  26.223 -14.786  1.00  0.73           C  
ATOM   1961  CG2 VAL A 132      -4.092  24.060 -13.584  1.00  0.73           C  
ATOM   1962  H   VAL A 132      -1.100  22.830 -13.772  1.00  0.73           H  
ATOM   1963  HA  VAL A 132      -2.815  23.890 -15.999  1.00  0.73           H  
ATOM   1964  HB  VAL A 132      -2.310  25.192 -13.322  1.00  0.73           H  
ATOM   1965 1HG1 VAL A 132      -3.949  26.827 -14.070  1.00  0.73           H  
ATOM   1966 2HG1 VAL A 132      -2.538  26.775 -15.129  1.00  0.73           H  
ATOM   1967 3HG1 VAL A 132      -4.020  26.016 -15.635  1.00  0.73           H  
ATOM   1968 1HG2 VAL A 132      -4.661  24.634 -12.852  1.00  0.73           H  
ATOM   1969 2HG2 VAL A 132      -4.723  23.758 -14.398  1.00  0.73           H  
ATOM   1970 3HG2 VAL A 132      -3.682  23.172 -13.105  1.00  0.73           H  
ATOM   1971  N   TYR A 133      -1.041  25.237 -16.857  1.00  0.70           N  
ATOM   1972  CA  TYR A 133      -0.012  26.005 -17.493  1.00  0.70           C  
ATOM   1973  C   TYR A 133      -0.503  27.411 -17.721  1.00  0.70           C  
ATOM   1974  O   TYR A 133      -1.688  27.634 -17.987  1.00  0.70           O  
ATOM   1975  CB  TYR A 133       0.361  25.374 -18.826  1.00  0.70           C  
ATOM   1976  CG  TYR A 133       1.082  24.082 -18.750  1.00  0.70           C  
ATOM   1977  CD1 TYR A 133       0.399  22.933 -18.443  1.00  0.70           C  
ATOM   1978  CD2 TYR A 133       2.427  24.022 -19.066  1.00  0.70           C  
ATOM   1979  CE1 TYR A 133       1.070  21.743 -18.422  1.00  0.70           C  
ATOM   1980  CE2 TYR A 133       3.088  22.814 -19.062  1.00  0.70           C  
ATOM   1981  CZ  TYR A 133       2.406  21.676 -18.731  1.00  0.70           C  
ATOM   1982  OH  TYR A 133       3.039  20.455 -18.722  1.00  0.70           O  
ATOM   1983  H   TYR A 133      -1.835  24.945 -17.421  1.00  0.70           H  
ATOM   1984  HA  TYR A 133       0.842  26.028 -16.842  1.00  0.70           H  
ATOM   1985 1HB  TYR A 133      -0.541  25.225 -19.411  1.00  0.70           H  
ATOM   1986 2HB  TYR A 133       0.984  26.063 -19.369  1.00  0.70           H  
ATOM   1987  HD1 TYR A 133      -0.673  22.970 -18.211  1.00  0.70           H  
ATOM   1988  HD2 TYR A 133       2.959  24.919 -19.319  1.00  0.70           H  
ATOM   1989  HE1 TYR A 133       0.546  20.844 -18.179  1.00  0.70           H  
ATOM   1990  HE2 TYR A 133       4.147  22.767 -19.316  1.00  0.70           H  
ATOM   1991  HH  TYR A 133       2.404  19.768 -18.505  1.00  0.70           H  
ATOM   1992  N   GLY A 134       0.415  28.352 -17.670  1.00  0.71           N  
ATOM   1993  CA  GLY A 134       0.099  29.727 -17.964  1.00  0.71           C  
ATOM   1994  C   GLY A 134       1.141  30.316 -18.880  1.00  0.71           C  
ATOM   1995  O   GLY A 134       2.245  29.794 -18.996  1.00  0.71           O  
ATOM   1996  H   GLY A 134       1.360  28.089 -17.415  1.00  0.71           H  
ATOM   1997 1HA  GLY A 134      -0.877  29.792 -18.417  1.00  0.71           H  
ATOM   1998 2HA  GLY A 134       0.069  30.292 -17.038  1.00  0.71           H  
ATOM   1999  N   ARG A 135       0.835  31.435 -19.502  1.00  0.75           N  
ATOM   2000  CA  ARG A 135       1.853  32.093 -20.326  1.00  0.75           C  
ATOM   2001  C   ARG A 135       2.700  33.058 -19.485  1.00  0.75           C  
ATOM   2002  O   ARG A 135       3.621  33.703 -19.987  1.00  0.75           O  
ATOM   2003  CB  ARG A 135       1.240  32.818 -21.514  1.00  0.75           C  
ATOM   2004  CG  ARG A 135       0.570  31.943 -22.604  1.00  0.75           C  
ATOM   2005  CD  ARG A 135       1.544  31.171 -23.425  1.00  0.75           C  
ATOM   2006  NE  ARG A 135       0.926  30.672 -24.672  1.00  0.75           N  
ATOM   2007  CZ  ARG A 135       1.571  29.979 -25.629  1.00  0.75           C  
ATOM   2008  NH1 ARG A 135       2.836  29.662 -25.529  1.00  0.75           N  
ATOM   2009  NH2 ARG A 135       0.917  29.612 -26.707  1.00  0.75           N  
ATOM   2010  H   ARG A 135      -0.116  31.804 -19.412  1.00  0.75           H  
ATOM   2011  HA  ARG A 135       2.515  31.326 -20.732  1.00  0.75           H  
ATOM   2012 1HB  ARG A 135       0.477  33.513 -21.152  1.00  0.75           H  
ATOM   2013 2HB  ARG A 135       2.009  33.413 -22.003  1.00  0.75           H  
ATOM   2014 1HG  ARG A 135      -0.148  31.262 -22.150  1.00  0.75           H  
ATOM   2015 2HG  ARG A 135       0.074  32.575 -23.307  1.00  0.75           H  
ATOM   2016 1HD  ARG A 135       2.386  31.805 -23.692  1.00  0.75           H  
ATOM   2017 2HD  ARG A 135       1.909  30.317 -22.860  1.00  0.75           H  
ATOM   2018  HE  ARG A 135      -0.069  30.880 -24.866  1.00  0.75           H  
ATOM   2019 1HH1 ARG A 135       3.385  29.912 -24.692  1.00  0.75           H  
ATOM   2020 2HH1 ARG A 135       3.253  29.139 -26.312  1.00  0.75           H  
ATOM   2021 1HH2 ARG A 135      -0.087  29.862 -26.794  1.00  0.75           H  
ATOM   2022 2HH2 ARG A 135       1.437  29.086 -27.435  1.00  0.75           H  
ATOM   2023  N   GLU A 136       2.371  33.138 -18.197  1.00  0.83           N  
ATOM   2024  CA  GLU A 136       3.051  33.984 -17.228  1.00  0.83           C  
ATOM   2025  C   GLU A 136       3.401  33.147 -15.999  1.00  0.83           C  
ATOM   2026  O   GLU A 136       2.674  32.220 -15.648  1.00  0.83           O  
ATOM   2027  CB  GLU A 136       2.159  35.174 -16.835  1.00  0.83           C  
ATOM   2028  CG  GLU A 136       1.813  36.118 -18.001  1.00  0.83           C  
ATOM   2029  CD  GLU A 136       0.977  37.314 -17.593  1.00  0.83           C  
ATOM   2030  OE1 GLU A 136       0.666  37.435 -16.438  1.00  0.83           O  
ATOM   2031  OE2 GLU A 136       0.658  38.106 -18.449  1.00  0.83           O  
ATOM   2032  H   GLU A 136       1.605  32.568 -17.881  1.00  0.83           H  
ATOM   2033  HA  GLU A 136       3.977  34.357 -17.666  1.00  0.83           H  
ATOM   2034 1HB  GLU A 136       1.223  34.803 -16.413  1.00  0.83           H  
ATOM   2035 2HB  GLU A 136       2.653  35.761 -16.060  1.00  0.83           H  
ATOM   2036 1HG  GLU A 136       2.741  36.471 -18.452  1.00  0.83           H  
ATOM   2037 2HG  GLU A 136       1.270  35.554 -18.758  1.00  0.83           H  
ATOM   2038  N   ALA A 137       4.504  33.492 -15.328  1.00  0.95           N  
ATOM   2039  CA  ALA A 137       4.952  32.782 -14.119  1.00  0.95           C  
ATOM   2040  C   ALA A 137       3.905  32.820 -13.013  1.00  0.95           C  
ATOM   2041  O   ALA A 137       3.781  31.887 -12.223  1.00  0.95           O  
ATOM   2042  CB  ALA A 137       6.253  33.382 -13.623  1.00  0.95           C  
ATOM   2043  H   ALA A 137       5.060  34.260 -15.677  1.00  0.95           H  
ATOM   2044  HA  ALA A 137       5.116  31.742 -14.373  1.00  0.95           H  
ATOM   2045 1HB  ALA A 137       6.593  32.826 -12.747  1.00  0.95           H  
ATOM   2046 2HB  ALA A 137       7.007  33.319 -14.405  1.00  0.95           H  
ATOM   2047 3HB  ALA A 137       6.095  34.423 -13.356  1.00  0.95           H  
ATOM   2048  N   ASP A 138       3.161  33.909 -12.952  1.00  1.07           N  
ATOM   2049  CA  ASP A 138       2.125  34.078 -11.955  1.00  1.07           C  
ATOM   2050  C   ASP A 138       0.918  34.642 -12.652  1.00  1.07           C  
ATOM   2051  O   ASP A 138       0.891  35.811 -13.028  1.00  1.07           O  
ATOM   2052  CB  ASP A 138       2.561  34.993 -10.809  1.00  1.07           C  
ATOM   2053  CG  ASP A 138       1.501  35.123  -9.664  1.00  1.07           C  
ATOM   2054  OD1 ASP A 138       0.347  34.732  -9.839  1.00  1.07           O  
ATOM   2055  OD2 ASP A 138       1.873  35.616  -8.621  1.00  1.07           O  
ATOM   2056  H   ASP A 138       3.307  34.636 -13.636  1.00  1.07           H  
ATOM   2057  HA  ASP A 138       1.861  33.103 -11.543  1.00  1.07           H  
ATOM   2058 1HB  ASP A 138       3.490  34.613 -10.380  1.00  1.07           H  
ATOM   2059 2HB  ASP A 138       2.768  35.987 -11.203  1.00  1.07           H  
ATOM   2060  N   THR A 139      -0.078  33.794 -12.825  1.00  1.18           N  
ATOM   2061  CA  THR A 139      -1.268  34.146 -13.566  1.00  1.18           C  
ATOM   2062  C   THR A 139      -2.282  34.939 -12.737  1.00  1.18           C  
ATOM   2063  O   THR A 139      -3.304  35.384 -13.273  1.00  1.18           O  
ATOM   2064  CB  THR A 139      -1.893  32.884 -14.178  1.00  1.18           C  
ATOM   2065  OG1 THR A 139      -2.159  31.931 -13.141  1.00  1.18           O  
ATOM   2066  CG2 THR A 139      -0.970  32.284 -15.224  1.00  1.18           C  
ATOM   2067  H   THR A 139       0.016  32.861 -12.451  1.00  1.18           H  
ATOM   2068  HA  THR A 139      -0.961  34.788 -14.395  1.00  1.18           H  
ATOM   2069  HB  THR A 139      -2.840  33.149 -14.652  1.00  1.18           H  
ATOM   2070  HG1 THR A 139      -2.685  32.353 -12.448  1.00  1.18           H  
ATOM   2071 1HG2 THR A 139      -1.440  31.397 -15.646  1.00  1.18           H  
ATOM   2072 2HG2 THR A 139      -0.792  33.014 -16.014  1.00  1.18           H  
ATOM   2073 3HG2 THR A 139      -0.023  32.019 -14.772  1.00  1.18           H  
ATOM   2074  N   ASP A 140      -2.007  35.139 -11.436  1.00  1.22           N  
ATOM   2075  CA  ASP A 140      -2.918  35.926 -10.605  1.00  1.22           C  
ATOM   2076  C   ASP A 140      -4.369  35.426 -10.568  1.00  1.22           C  
ATOM   2077  O   ASP A 140      -4.779  34.738  -9.632  1.00  1.22           O  
ATOM   2078  CB  ASP A 140      -2.854  37.414 -10.994  1.00  1.22           C  
ATOM   2079  CG  ASP A 140      -3.617  38.364 -10.023  1.00  1.22           C  
ATOM   2080  OD1 ASP A 140      -3.238  38.451  -8.875  1.00  1.22           O  
ATOM   2081  OD2 ASP A 140      -4.546  39.009 -10.460  1.00  1.22           O  
ATOM   2082  H   ASP A 140      -1.137  34.790 -11.015  1.00  1.22           H  
ATOM   2083  HA  ASP A 140      -2.537  35.861  -9.583  1.00  1.22           H  
ATOM   2084 1HB  ASP A 140      -1.803  37.718 -10.991  1.00  1.22           H  
ATOM   2085 2HB  ASP A 140      -3.217  37.574 -12.002  1.00  1.22           H  
ATOM   2086  N   GLY A 141      -5.156  35.941 -11.506  1.00  1.20           N  
ATOM   2087  CA  GLY A 141      -6.598  35.801 -11.630  1.00  1.20           C  
ATOM   2088  C   GLY A 141      -7.098  34.364 -11.903  1.00  1.20           C  
ATOM   2089  O   GLY A 141      -6.419  33.398 -11.592  1.00  1.20           O  
ATOM   2090  H   GLY A 141      -4.667  36.432 -12.242  1.00  1.20           H  
ATOM   2091 1HA  GLY A 141      -7.050  36.161 -10.704  1.00  1.20           H  
ATOM   2092 2HA  GLY A 141      -6.915  36.492 -12.398  1.00  1.20           H  
ATOM   2093  N   PRO A 142      -8.285  34.207 -12.514  1.00  1.13           N  
ATOM   2094  CA  PRO A 142      -9.086  32.987 -12.604  1.00  1.13           C  
ATOM   2095  C   PRO A 142      -8.498  31.766 -13.305  1.00  1.13           C  
ATOM   2096  O   PRO A 142      -8.999  30.668 -13.108  1.00  1.13           O  
ATOM   2097  CB  PRO A 142     -10.319  33.477 -13.372  1.00  1.13           C  
ATOM   2098  CG  PRO A 142      -9.856  34.663 -14.156  1.00  1.13           C  
ATOM   2099  CD  PRO A 142      -8.829  35.327 -13.305  1.00  1.13           C  
ATOM   2100  HA  PRO A 142      -9.382  32.705 -11.584  1.00  1.13           H  
ATOM   2101 1HB  PRO A 142     -10.685  32.674 -14.013  1.00  1.13           H  
ATOM   2102 2HB  PRO A 142     -11.128  33.715 -12.668  1.00  1.13           H  
ATOM   2103 1HG  PRO A 142      -9.443  34.335 -15.119  1.00  1.13           H  
ATOM   2104 2HG  PRO A 142     -10.709  35.319 -14.381  1.00  1.13           H  
ATOM   2105 1HD  PRO A 142      -8.072  35.729 -13.999  1.00  1.13           H  
ATOM   2106 2HD  PRO A 142      -9.280  36.096 -12.662  1.00  1.13           H  
ATOM   2107  N   CYS A 143      -7.477  31.909 -14.135  1.00  1.02           N  
ATOM   2108  CA  CYS A 143      -6.931  30.741 -14.845  1.00  1.02           C  
ATOM   2109  C   CYS A 143      -6.936  29.403 -14.024  1.00  1.02           C  
ATOM   2110  O   CYS A 143      -7.671  28.487 -14.397  1.00  1.02           O  
ATOM   2111  CB  CYS A 143      -5.560  31.086 -15.413  1.00  1.02           C  
ATOM   2112  SG  CYS A 143      -5.652  32.320 -16.735  1.00  1.02           S  
ATOM   2113  H   CYS A 143      -7.061  32.818 -14.275  1.00  1.02           H  
ATOM   2114  HA  CYS A 143      -7.564  30.573 -15.717  1.00  1.02           H  
ATOM   2115 1HB  CYS A 143      -4.922  31.526 -14.672  1.00  1.02           H  
ATOM   2116 2HB  CYS A 143      -5.071  30.193 -15.800  1.00  1.02           H  
ATOM   2117  HG  CYS A 143      -4.343  32.376 -16.965  1.00  1.02           H  
ATOM   2118  N   PRO A 144      -6.168  29.230 -12.913  1.00  0.92           N  
ATOM   2119  CA  PRO A 144      -6.154  28.017 -12.102  1.00  0.92           C  
ATOM   2120  C   PRO A 144      -7.488  27.706 -11.430  1.00  0.92           C  
ATOM   2121  O   PRO A 144      -7.738  26.562 -11.052  1.00  0.92           O  
ATOM   2122  CB  PRO A 144      -5.084  28.328 -11.050  1.00  0.92           C  
ATOM   2123  CG  PRO A 144      -5.015  29.828 -11.001  1.00  0.92           C  
ATOM   2124  CD  PRO A 144      -5.249  30.263 -12.416  1.00  0.92           C  
ATOM   2125  HA  PRO A 144      -5.842  27.171 -12.729  1.00  0.92           H  
ATOM   2126 1HB  PRO A 144      -5.361  27.879 -10.085  1.00  0.92           H  
ATOM   2127 2HB  PRO A 144      -4.131  27.876 -11.356  1.00  0.92           H  
ATOM   2128 1HG  PRO A 144      -5.778  30.224 -10.314  1.00  0.92           H  
ATOM   2129 2HG  PRO A 144      -4.039  30.157 -10.613  1.00  0.92           H  
ATOM   2130 1HD  PRO A 144      -5.682  31.252 -12.412  1.00  0.92           H  
ATOM   2131 2HD  PRO A 144      -4.294  30.216 -12.955  1.00  0.92           H  
ATOM   2132  N   LYS A 145      -8.356  28.705 -11.250  1.00  0.85           N  
ATOM   2133  CA  LYS A 145      -9.630  28.441 -10.606  1.00  0.85           C  
ATOM   2134  C   LYS A 145     -10.504  27.747 -11.628  1.00  0.85           C  
ATOM   2135  O   LYS A 145     -11.221  26.795 -11.316  1.00  0.85           O  
ATOM   2136  CB  LYS A 145     -10.288  29.727 -10.115  1.00  0.85           C  
ATOM   2137  CG  LYS A 145      -9.557  30.416  -8.969  1.00  0.85           C  
ATOM   2138  CD  LYS A 145     -10.277  31.696  -8.535  1.00  0.85           C  
ATOM   2139  CE  LYS A 145      -9.526  32.412  -7.417  1.00  0.85           C  
ATOM   2140  NZ  LYS A 145     -10.205  33.679  -7.014  1.00  0.85           N  
ATOM   2141  H   LYS A 145      -8.177  29.638 -11.600  1.00  0.85           H  
ATOM   2142  HA  LYS A 145      -9.479  27.769  -9.760  1.00  0.85           H  
ATOM   2143 1HB  LYS A 145     -10.367  30.431 -10.943  1.00  0.85           H  
ATOM   2144 2HB  LYS A 145     -11.299  29.504  -9.781  1.00  0.85           H  
ATOM   2145 1HG  LYS A 145      -9.484  29.734  -8.122  1.00  0.85           H  
ATOM   2146 2HG  LYS A 145      -8.551  30.672  -9.301  1.00  0.85           H  
ATOM   2147 1HD  LYS A 145     -10.373  32.370  -9.385  1.00  0.85           H  
ATOM   2148 2HD  LYS A 145     -11.276  31.445  -8.179  1.00  0.85           H  
ATOM   2149 1HE  LYS A 145      -9.462  31.754  -6.551  1.00  0.85           H  
ATOM   2150 2HE  LYS A 145      -8.516  32.646  -7.759  1.00  0.85           H  
ATOM   2151 1HZ  LYS A 145      -9.679  34.123  -6.274  1.00  0.85           H  
ATOM   2152 2HZ  LYS A 145     -10.260  34.302  -7.806  1.00  0.85           H  
ATOM   2153 3HZ  LYS A 145     -11.137  33.472  -6.684  1.00  0.85           H  
ATOM   2154  N   ARG A 146     -10.398  28.211 -12.879  1.00  0.81           N  
ATOM   2155  CA  ARG A 146     -11.161  27.639 -13.970  1.00  0.81           C  
ATOM   2156  C   ARG A 146     -10.725  26.209 -14.159  1.00  0.81           C  
ATOM   2157  O   ARG A 146     -11.562  25.314 -14.259  1.00  0.81           O  
ATOM   2158  CB  ARG A 146     -10.906  28.412 -15.259  1.00  0.81           C  
ATOM   2159  CG  ARG A 146     -11.494  29.795 -15.313  1.00  0.81           C  
ATOM   2160  CD  ARG A 146     -11.016  30.534 -16.514  1.00  0.81           C  
ATOM   2161  NE  ARG A 146     -11.622  31.854 -16.622  1.00  0.81           N  
ATOM   2162  CZ  ARG A 146     -11.089  32.890 -17.299  1.00  0.81           C  
ATOM   2163  NH1 ARG A 146      -9.929  32.759 -17.898  1.00  0.81           N  
ATOM   2164  NH2 ARG A 146     -11.734  34.043 -17.354  1.00  0.81           N  
ATOM   2165  H   ARG A 146      -9.781  29.000 -13.063  1.00  0.81           H  
ATOM   2166  HA  ARG A 146     -12.222  27.666 -13.726  1.00  0.81           H  
ATOM   2167 1HB  ARG A 146      -9.846  28.513 -15.419  1.00  0.81           H  
ATOM   2168 2HB  ARG A 146     -11.302  27.850 -16.105  1.00  0.81           H  
ATOM   2169 1HG  ARG A 146     -12.579  29.730 -15.353  1.00  0.81           H  
ATOM   2170 2HG  ARG A 146     -11.196  30.341 -14.421  1.00  0.81           H  
ATOM   2171 1HD  ARG A 146      -9.933  30.660 -16.449  1.00  0.81           H  
ATOM   2172 2HD  ARG A 146     -11.258  29.968 -17.412  1.00  0.81           H  
ATOM   2173  HE  ARG A 146     -12.518  31.996 -16.174  1.00  0.81           H  
ATOM   2174 1HH1 ARG A 146      -9.434  31.879 -17.852  1.00  0.81           H  
ATOM   2175 2HH1 ARG A 146      -9.528  33.536 -18.405  1.00  0.81           H  
ATOM   2176 1HH2 ARG A 146     -12.627  34.146 -16.892  1.00  0.81           H  
ATOM   2177 2HH2 ARG A 146     -11.335  34.821 -17.859  1.00  0.81           H  
ATOM   2178  N   CYS A 147      -9.414  25.971 -14.113  1.00  0.80           N  
ATOM   2179  CA  CYS A 147      -8.922  24.619 -14.288  1.00  0.80           C  
ATOM   2180  C   CYS A 147      -9.381  23.712 -13.170  1.00  0.80           C  
ATOM   2181  O   CYS A 147      -9.797  22.583 -13.417  1.00  0.80           O  
ATOM   2182  CB  CYS A 147      -7.419  24.584 -14.313  1.00  0.80           C  
ATOM   2183  SG  CYS A 147      -6.630  25.340 -15.776  1.00  0.80           S  
ATOM   2184  H   CYS A 147      -8.764  26.756 -14.017  1.00  0.80           H  
ATOM   2185  HA  CYS A 147      -9.313  24.229 -15.224  1.00  0.80           H  
ATOM   2186 1HB  CYS A 147      -7.046  25.100 -13.430  1.00  0.80           H  
ATOM   2187 2HB  CYS A 147      -7.090  23.553 -14.247  1.00  0.80           H  
ATOM   2188  N   LYS A 148      -9.347  24.201 -11.932  1.00  0.81           N  
ATOM   2189  CA  LYS A 148      -9.813  23.373 -10.838  1.00  0.81           C  
ATOM   2190  C   LYS A 148     -11.291  23.039 -10.977  1.00  0.81           C  
ATOM   2191  O   LYS A 148     -11.675  21.893 -10.741  1.00  0.81           O  
ATOM   2192  CB  LYS A 148      -9.502  24.040  -9.505  1.00  0.81           C  
ATOM   2193  CG  LYS A 148      -8.014  23.982  -9.126  1.00  0.81           C  
ATOM   2194  CD  LYS A 148      -7.749  24.693  -7.823  1.00  0.81           C  
ATOM   2195  CE  LYS A 148      -6.283  24.620  -7.440  1.00  0.81           C  
ATOM   2196  NZ  LYS A 148      -6.018  25.330  -6.165  1.00  0.81           N  
ATOM   2197  H   LYS A 148      -8.976  25.130 -11.739  1.00  0.81           H  
ATOM   2198  HA  LYS A 148      -9.262  22.436 -10.867  1.00  0.81           H  
ATOM   2199 1HB  LYS A 148      -9.777  25.095  -9.569  1.00  0.81           H  
ATOM   2200 2HB  LYS A 148     -10.092  23.601  -8.719  1.00  0.81           H  
ATOM   2201 1HG  LYS A 148      -7.722  22.938  -9.004  1.00  0.81           H  
ATOM   2202 2HG  LYS A 148      -7.406  24.415  -9.911  1.00  0.81           H  
ATOM   2203 1HD  LYS A 148      -8.037  25.742  -7.928  1.00  0.81           H  
ATOM   2204 2HD  LYS A 148      -8.344  24.244  -7.030  1.00  0.81           H  
ATOM   2205 1HE  LYS A 148      -5.992  23.576  -7.327  1.00  0.81           H  
ATOM   2206 2HE  LYS A 148      -5.683  25.073  -8.229  1.00  0.81           H  
ATOM   2207 1HZ  LYS A 148      -5.034  25.257  -5.941  1.00  0.81           H  
ATOM   2208 2HZ  LYS A 148      -6.273  26.300  -6.261  1.00  0.81           H  
ATOM   2209 3HZ  LYS A 148      -6.562  24.907  -5.428  1.00  0.81           H  
ATOM   2210  N   LYS A 149     -12.119  23.989 -11.430  1.00  0.84           N  
ATOM   2211  CA  LYS A 149     -13.539  23.695 -11.632  1.00  0.84           C  
ATOM   2212  C   LYS A 149     -13.708  22.655 -12.734  1.00  0.84           C  
ATOM   2213  O   LYS A 149     -14.509  21.721 -12.615  1.00  0.84           O  
ATOM   2214  CB  LYS A 149     -14.309  24.966 -11.983  1.00  0.84           C  
ATOM   2215  CG  LYS A 149     -14.466  25.947 -10.822  1.00  0.84           C  
ATOM   2216  CD  LYS A 149     -15.202  27.206 -11.252  1.00  0.84           C  
ATOM   2217  CE  LYS A 149     -15.333  28.191 -10.102  1.00  0.84           C  
ATOM   2218  NZ  LYS A 149     -16.030  29.439 -10.518  1.00  0.84           N  
ATOM   2219  H   LYS A 149     -11.766  24.933 -11.606  1.00  0.84           H  
ATOM   2220  HA  LYS A 149     -13.944  23.281 -10.708  1.00  0.84           H  
ATOM   2221 1HB  LYS A 149     -13.784  25.489 -12.786  1.00  0.84           H  
ATOM   2222 2HB  LYS A 149     -15.298  24.705 -12.352  1.00  0.84           H  
ATOM   2223 1HG  LYS A 149     -15.022  25.464 -10.018  1.00  0.84           H  
ATOM   2224 2HG  LYS A 149     -13.485  26.218 -10.444  1.00  0.84           H  
ATOM   2225 1HD  LYS A 149     -14.649  27.683 -12.064  1.00  0.84           H  
ATOM   2226 2HD  LYS A 149     -16.195  26.945 -11.614  1.00  0.84           H  
ATOM   2227 1HE  LYS A 149     -15.895  27.724  -9.295  1.00  0.84           H  
ATOM   2228 2HE  LYS A 149     -14.336  28.447  -9.738  1.00  0.84           H  
ATOM   2229 1HZ  LYS A 149     -16.098  30.068  -9.731  1.00  0.84           H  
ATOM   2230 2HZ  LYS A 149     -15.509  29.884 -11.260  1.00  0.84           H  
ATOM   2231 3HZ  LYS A 149     -16.958  29.213 -10.848  1.00  0.84           H  
ATOM   2232  N   VAL A 150     -12.902  22.770 -13.785  1.00  0.89           N  
ATOM   2233  CA  VAL A 150     -12.935  21.808 -14.869  1.00  0.89           C  
ATOM   2234  C   VAL A 150     -12.590  20.424 -14.389  1.00  0.89           C  
ATOM   2235  O   VAL A 150     -13.251  19.459 -14.743  1.00  0.89           O  
ATOM   2236  CB  VAL A 150     -11.940  22.194 -15.968  1.00  0.89           C  
ATOM   2237  CG1 VAL A 150     -11.783  21.129 -16.920  1.00  0.89           C  
ATOM   2238  CG2 VAL A 150     -12.430  23.390 -16.711  1.00  0.89           C  
ATOM   2239  H   VAL A 150     -12.263  23.564 -13.844  1.00  0.89           H  
ATOM   2240  HA  VAL A 150     -13.944  21.795 -15.285  1.00  0.89           H  
ATOM   2241  HB  VAL A 150     -10.982  22.394 -15.521  1.00  0.89           H  
ATOM   2242 1HG1 VAL A 150     -11.066  21.480 -17.642  1.00  0.89           H  
ATOM   2243 2HG1 VAL A 150     -11.408  20.236 -16.420  1.00  0.89           H  
ATOM   2244 3HG1 VAL A 150     -12.734  20.909 -17.403  1.00  0.89           H  
ATOM   2245 1HG2 VAL A 150     -11.697  23.628 -17.464  1.00  0.89           H  
ATOM   2246 2HG2 VAL A 150     -13.384  23.162 -17.178  1.00  0.89           H  
ATOM   2247 3HG2 VAL A 150     -12.555  24.222 -16.052  1.00  0.89           H  
ATOM   2248  N   PHE A 151     -11.547  20.314 -13.585  1.00  0.96           N  
ATOM   2249  CA  PHE A 151     -11.151  19.008 -13.116  1.00  0.96           C  
ATOM   2250  C   PHE A 151     -12.150  18.429 -12.106  1.00  0.96           C  
ATOM   2251  O   PHE A 151     -12.520  17.251 -12.218  1.00  0.96           O  
ATOM   2252  CB  PHE A 151      -9.724  19.084 -12.589  1.00  0.96           C  
ATOM   2253  CG  PHE A 151      -8.750  19.264 -13.742  1.00  0.96           C  
ATOM   2254  CD1 PHE A 151      -7.829  20.301 -13.758  1.00  0.96           C  
ATOM   2255  CD2 PHE A 151      -8.802  18.410 -14.847  1.00  0.96           C  
ATOM   2256  CE1 PHE A 151      -6.966  20.468 -14.829  1.00  0.96           C  
ATOM   2257  CE2 PHE A 151      -7.945  18.581 -15.920  1.00  0.96           C  
ATOM   2258  CZ  PHE A 151      -7.027  19.604 -15.910  1.00  0.96           C  
ATOM   2259  H   PHE A 151     -11.015  21.143 -13.327  1.00  0.96           H  
ATOM   2260  HA  PHE A 151     -11.133  18.338 -13.973  1.00  0.96           H  
ATOM   2261 1HB  PHE A 151      -9.629  19.940 -11.918  1.00  0.96           H  
ATOM   2262 2HB  PHE A 151      -9.460  18.199 -12.035  1.00  0.96           H  
ATOM   2263  HD1 PHE A 151      -7.790  20.985 -12.913  1.00  0.96           H  
ATOM   2264  HD2 PHE A 151      -9.529  17.599 -14.858  1.00  0.96           H  
ATOM   2265  HE1 PHE A 151      -6.240  21.283 -14.822  1.00  0.96           H  
ATOM   2266  HE2 PHE A 151      -7.993  17.908 -16.767  1.00  0.96           H  
ATOM   2267  HZ  PHE A 151      -6.353  19.730 -16.752  1.00  0.96           H  
ATOM   2268  N   GLU A 152     -12.679  19.260 -11.195  1.00  1.05           N  
ATOM   2269  CA  GLU A 152     -13.637  18.772 -10.201  1.00  1.05           C  
ATOM   2270  C   GLU A 152     -14.858  18.151 -10.871  1.00  1.05           C  
ATOM   2271  O   GLU A 152     -15.289  17.049 -10.512  1.00  1.05           O  
ATOM   2272  CB  GLU A 152     -14.106  19.905  -9.280  1.00  1.05           C  
ATOM   2273  CG  GLU A 152     -15.068  19.442  -8.160  1.00  1.05           C  
ATOM   2274  CD  GLU A 152     -15.470  20.534  -7.175  1.00  1.05           C  
ATOM   2275  OE1 GLU A 152     -15.039  21.651  -7.326  1.00  1.05           O  
ATOM   2276  OE2 GLU A 152     -16.206  20.232  -6.265  1.00  1.05           O  
ATOM   2277  H   GLU A 152     -12.372  20.230 -11.152  1.00  1.05           H  
ATOM   2278  HA  GLU A 152     -13.149  18.009  -9.597  1.00  1.05           H  
ATOM   2279 1HB  GLU A 152     -13.245  20.396  -8.833  1.00  1.05           H  
ATOM   2280 2HB  GLU A 152     -14.625  20.656  -9.877  1.00  1.05           H  
ATOM   2281 1HG  GLU A 152     -15.973  19.054  -8.630  1.00  1.05           H  
ATOM   2282 2HG  GLU A 152     -14.603  18.622  -7.614  1.00  1.05           H  
ATOM   2283  N   LYS A 153     -15.374  18.827 -11.900  1.00  1.15           N  
ATOM   2284  CA  LYS A 153     -16.546  18.371 -12.642  1.00  1.15           C  
ATOM   2285  C   LYS A 153     -16.334  17.045 -13.356  1.00  1.15           C  
ATOM   2286  O   LYS A 153     -17.300  16.375 -13.728  1.00  1.15           O  
ATOM   2287  CB  LYS A 153     -16.977  19.421 -13.665  1.00  1.15           C  
ATOM   2288  CG  LYS A 153     -17.598  20.681 -13.067  1.00  1.15           C  
ATOM   2289  CD  LYS A 153     -17.966  21.684 -14.152  1.00  1.15           C  
ATOM   2290  CE  LYS A 153     -18.592  22.939 -13.563  1.00  1.15           C  
ATOM   2291  NZ  LYS A 153     -18.961  23.923 -14.622  1.00  1.15           N  
ATOM   2292  H   LYS A 153     -14.960  19.728 -12.158  1.00  1.15           H  
ATOM   2293  HA  LYS A 153     -17.359  18.235 -11.930  1.00  1.15           H  
ATOM   2294 1HB  LYS A 153     -16.098  19.732 -14.242  1.00  1.15           H  
ATOM   2295 2HB  LYS A 153     -17.689  18.984 -14.362  1.00  1.15           H  
ATOM   2296 1HG  LYS A 153     -18.499  20.410 -12.519  1.00  1.15           H  
ATOM   2297 2HG  LYS A 153     -16.902  21.139 -12.369  1.00  1.15           H  
ATOM   2298 1HD  LYS A 153     -17.061  21.964 -14.696  1.00  1.15           H  
ATOM   2299 2HD  LYS A 153     -18.666  21.229 -14.850  1.00  1.15           H  
ATOM   2300 1HE  LYS A 153     -19.487  22.664 -13.007  1.00  1.15           H  
ATOM   2301 2HE  LYS A 153     -17.879  23.404 -12.880  1.00  1.15           H  
ATOM   2302 1HZ  LYS A 153     -19.372  24.742 -14.196  1.00  1.15           H  
ATOM   2303 2HZ  LYS A 153     -18.134  24.190 -15.136  1.00  1.15           H  
ATOM   2304 3HZ  LYS A 153     -19.628  23.503 -15.254  1.00  1.15           H  
ATOM   2305  N   GLN A 154     -15.077  16.691 -13.600  1.00  1.24           N  
ATOM   2306  CA  GLN A 154     -14.734  15.485 -14.312  1.00  1.24           C  
ATOM   2307  C   GLN A 154     -14.376  14.338 -13.373  1.00  1.24           C  
ATOM   2308  O   GLN A 154     -13.990  13.268 -13.833  1.00  1.24           O  
ATOM   2309  CB  GLN A 154     -13.582  15.770 -15.258  1.00  1.24           C  
ATOM   2310  CG  GLN A 154     -13.901  16.860 -16.338  1.00  1.24           C  
ATOM   2311  CD  GLN A 154     -14.999  16.521 -17.325  1.00  1.24           C  
ATOM   2312  OE1 GLN A 154     -15.041  15.412 -17.840  1.00  1.24           O  
ATOM   2313  NE2 GLN A 154     -15.853  17.488 -17.642  1.00  1.24           N  
ATOM   2314  H   GLN A 154     -14.310  17.255 -13.242  1.00  1.24           H  
ATOM   2315  HA  GLN A 154     -15.597  15.178 -14.899  1.00  1.24           H  
ATOM   2316 1HB  GLN A 154     -12.725  16.123 -14.679  1.00  1.24           H  
ATOM   2317 2HB  GLN A 154     -13.292  14.853 -15.742  1.00  1.24           H  
ATOM   2318 1HG  GLN A 154     -14.280  17.703 -15.804  1.00  1.24           H  
ATOM   2319 2HG  GLN A 154     -13.002  17.146 -16.879  1.00  1.24           H  
ATOM   2320 1HE2 GLN A 154     -16.585  17.326 -18.353  1.00  1.24           H  
ATOM   2321 2HE2 GLN A 154     -15.764  18.391 -17.231  1.00  1.24           H  
ATOM   2322  N   GLY A 155     -14.505  14.548 -12.059  1.00  1.31           N  
ATOM   2323  CA  GLY A 155     -14.188  13.493 -11.101  1.00  1.31           C  
ATOM   2324  C   GLY A 155     -12.790  13.557 -10.473  1.00  1.31           C  
ATOM   2325  O   GLY A 155     -12.378  12.609  -9.801  1.00  1.31           O  
ATOM   2326  H   GLY A 155     -14.829  15.450 -11.704  1.00  1.31           H  
ATOM   2327 1HA  GLY A 155     -14.932  13.524 -10.305  1.00  1.31           H  
ATOM   2328 2HA  GLY A 155     -14.311  12.528 -11.589  1.00  1.31           H  
ATOM   2329  N   VAL A 156     -12.054  14.649 -10.684  1.00  1.35           N  
ATOM   2330  CA  VAL A 156     -10.732  14.789 -10.080  1.00  1.35           C  
ATOM   2331  C   VAL A 156     -10.752  15.912  -9.045  1.00  1.35           C  
ATOM   2332  O   VAL A 156     -10.793  17.077  -9.428  1.00  1.35           O  
ATOM   2333  CB  VAL A 156      -9.683  15.141 -11.129  1.00  1.35           C  
ATOM   2334  CG1 VAL A 156      -8.327  15.295 -10.435  1.00  1.35           C  
ATOM   2335  CG2 VAL A 156      -9.657  14.080 -12.216  1.00  1.35           C  
ATOM   2336  H   VAL A 156     -12.413  15.417 -11.253  1.00  1.35           H  
ATOM   2337  HA  VAL A 156     -10.439  13.841  -9.645  1.00  1.35           H  
ATOM   2338  HB  VAL A 156      -9.934  16.087 -11.574  1.00  1.35           H  
ATOM   2339 1HG1 VAL A 156      -7.576  15.566 -11.161  1.00  1.35           H  
ATOM   2340 2HG1 VAL A 156      -8.394  16.076  -9.672  1.00  1.35           H  
ATOM   2341 3HG1 VAL A 156      -8.046  14.351  -9.965  1.00  1.35           H  
ATOM   2342 1HG2 VAL A 156      -8.907  14.351 -12.966  1.00  1.35           H  
ATOM   2343 2HG2 VAL A 156      -9.400  13.115 -11.782  1.00  1.35           H  
ATOM   2344 3HG2 VAL A 156     -10.637  14.016 -12.692  1.00  1.35           H  
ATOM   2345  N   PRO A 157     -10.691  15.625  -7.737  1.00  1.35           N  
ATOM   2346  CA  PRO A 157     -10.789  16.618  -6.693  1.00  1.35           C  
ATOM   2347  C   PRO A 157      -9.756  17.728  -6.898  1.00  1.35           C  
ATOM   2348  O   PRO A 157      -8.570  17.438  -7.072  1.00  1.35           O  
ATOM   2349  CB  PRO A 157     -10.489  15.798  -5.434  1.00  1.35           C  
ATOM   2350  CG  PRO A 157     -10.936  14.404  -5.789  1.00  1.35           C  
ATOM   2351  CD  PRO A 157     -10.566  14.241  -7.250  1.00  1.35           C  
ATOM   2352  HA  PRO A 157     -11.824  16.978  -6.695  1.00  1.35           H  
ATOM   2353 1HB  PRO A 157      -9.415  15.853  -5.194  1.00  1.35           H  
ATOM   2354 2HB  PRO A 157     -11.028  16.216  -4.572  1.00  1.35           H  
ATOM   2355 1HG  PRO A 157     -10.459  13.672  -5.131  1.00  1.35           H  
ATOM   2356 2HG  PRO A 157     -12.021  14.307  -5.627  1.00  1.35           H  
ATOM   2357 1HD  PRO A 157      -9.538  13.877  -7.371  1.00  1.35           H  
ATOM   2358 2HD  PRO A 157     -11.313  13.577  -7.703  1.00  1.35           H  
ATOM   2359  N   PRO A 158     -10.141  19.007  -6.754  1.00  1.30           N  
ATOM   2360  CA  PRO A 158      -9.298  20.174  -6.939  1.00  1.30           C  
ATOM   2361  C   PRO A 158      -8.225  20.252  -5.874  1.00  1.30           C  
ATOM   2362  O   PRO A 158      -7.190  20.889  -6.049  1.00  1.30           O  
ATOM   2363  CB  PRO A 158     -10.292  21.320  -6.813  1.00  1.30           C  
ATOM   2364  CG  PRO A 158     -11.413  20.776  -5.952  1.00  1.30           C  
ATOM   2365  CD  PRO A 158     -11.511  19.318  -6.315  1.00  1.30           C  
ATOM   2366  HA  PRO A 158      -8.858  20.147  -7.945  1.00  1.30           H  
ATOM   2367 1HB  PRO A 158      -9.804  22.205  -6.384  1.00  1.30           H  
ATOM   2368 2HB  PRO A 158     -10.655  21.594  -7.813  1.00  1.30           H  
ATOM   2369 1HG  PRO A 158     -11.192  20.939  -4.887  1.00  1.30           H  
ATOM   2370 2HG  PRO A 158     -12.353  21.320  -6.170  1.00  1.30           H  
ATOM   2371 1HD  PRO A 158     -11.789  18.756  -5.411  1.00  1.30           H  
ATOM   2372 2HD  PRO A 158     -12.217  19.174  -7.134  1.00  1.30           H  
ATOM   2373  N   SER A 159      -8.456  19.552  -4.765  1.00  1.22           N  
ATOM   2374  CA  SER A 159      -7.531  19.542  -3.645  1.00  1.22           C  
ATOM   2375  C   SER A 159      -6.230  18.842  -4.004  1.00  1.22           C  
ATOM   2376  O   SER A 159      -5.222  19.010  -3.321  1.00  1.22           O  
ATOM   2377  CB  SER A 159      -8.179  18.871  -2.449  1.00  1.22           C  
ATOM   2378  OG  SER A 159      -8.383  17.507  -2.683  1.00  1.22           O  
ATOM   2379  H   SER A 159      -9.312  19.028  -4.679  1.00  1.22           H  
ATOM   2380  HA  SER A 159      -7.301  20.575  -3.383  1.00  1.22           H  
ATOM   2381 1HB  SER A 159      -7.542  19.001  -1.574  1.00  1.22           H  
ATOM   2382 2HB  SER A 159      -9.132  19.353  -2.235  1.00  1.22           H  
ATOM   2383  HG  SER A 159      -7.510  17.141  -2.871  1.00  1.22           H  
ATOM   2384  N   ALA A 160      -6.255  18.060  -5.087  1.00  1.12           N  
ATOM   2385  CA  ALA A 160      -5.090  17.332  -5.554  1.00  1.12           C  
ATOM   2386  C   ALA A 160      -4.119  18.231  -6.320  1.00  1.12           C  
ATOM   2387  O   ALA A 160      -2.982  17.840  -6.560  1.00  1.12           O  
ATOM   2388  CB  ALA A 160      -5.544  16.196  -6.456  1.00  1.12           C  
ATOM   2389  H   ALA A 160      -7.117  17.963  -5.625  1.00  1.12           H  
ATOM   2390  HA  ALA A 160      -4.568  16.927  -4.687  1.00  1.12           H  
ATOM   2391 1HB  ALA A 160      -4.679  15.637  -6.793  1.00  1.12           H  
ATOM   2392 2HB  ALA A 160      -6.214  15.533  -5.908  1.00  1.12           H  
ATOM   2393 3HB  ALA A 160      -6.068  16.599  -7.316  1.00  1.12           H  
ATOM   2394  N   LEU A 161      -4.567  19.428  -6.704  1.00  1.03           N  
ATOM   2395  CA  LEU A 161      -3.784  20.345  -7.529  1.00  1.03           C  
ATOM   2396  C   LEU A 161      -3.059  21.414  -6.693  1.00  1.03           C  
ATOM   2397  O   LEU A 161      -3.693  22.291  -6.098  1.00  1.03           O  
ATOM   2398  CB  LEU A 161      -4.730  20.987  -8.560  1.00  1.03           C  
ATOM   2399  CG  LEU A 161      -5.034  20.167  -9.839  1.00  1.03           C  
ATOM   2400  CD1 LEU A 161      -6.085  19.081  -9.533  1.00  1.03           C  
ATOM   2401  CD2 LEU A 161      -5.505  21.110 -10.945  1.00  1.03           C  
ATOM   2402  H   LEU A 161      -5.501  19.733  -6.427  1.00  1.03           H  
ATOM   2403  HA  LEU A 161      -3.030  19.767  -8.063  1.00  1.03           H  
ATOM   2404 1HB  LEU A 161      -5.685  21.144  -8.066  1.00  1.03           H  
ATOM   2405 2HB  LEU A 161      -4.375  21.909  -8.837  1.00  1.03           H  
ATOM   2406  HG  LEU A 161      -4.125  19.679 -10.166  1.00  1.03           H  
ATOM   2407 1HD1 LEU A 161      -6.291  18.494 -10.427  1.00  1.03           H  
ATOM   2408 2HD1 LEU A 161      -5.719  18.427  -8.758  1.00  1.03           H  
ATOM   2409 3HD1 LEU A 161      -7.000  19.551  -9.198  1.00  1.03           H  
ATOM   2410 1HD2 LEU A 161      -5.691  20.538 -11.844  1.00  1.03           H  
ATOM   2411 2HD2 LEU A 161      -6.420  21.612 -10.638  1.00  1.03           H  
ATOM   2412 3HD2 LEU A 161      -4.732  21.852 -11.144  1.00  1.03           H  
ATOM   2413  N   VAL A 162      -1.721  21.317  -6.636  1.00  0.95           N  
ATOM   2414  CA  VAL A 162      -0.894  22.151  -5.768  1.00  0.95           C  
ATOM   2415  C   VAL A 162      -0.145  23.297  -6.492  1.00  0.95           C  
ATOM   2416  O   VAL A 162       0.526  23.054  -7.488  1.00  0.95           O  
ATOM   2417  CB  VAL A 162       0.141  21.249  -5.079  1.00  0.95           C  
ATOM   2418  CG1 VAL A 162       1.051  22.072  -4.186  1.00  0.95           C  
ATOM   2419  CG2 VAL A 162      -0.594  20.175  -4.292  1.00  0.95           C  
ATOM   2420  H   VAL A 162      -1.238  20.602  -7.178  1.00  0.95           H  
ATOM   2421  HA  VAL A 162      -1.540  22.523  -4.988  1.00  0.95           H  
ATOM   2422  HB  VAL A 162       0.769  20.775  -5.839  1.00  0.95           H  
ATOM   2423 1HG1 VAL A 162       1.784  21.420  -3.716  1.00  0.95           H  
ATOM   2424 2HG1 VAL A 162       1.568  22.822  -4.784  1.00  0.95           H  
ATOM   2425 3HG1 VAL A 162       0.461  22.567  -3.418  1.00  0.95           H  
ATOM   2426 1HG2 VAL A 162       0.127  19.515  -3.812  1.00  0.95           H  
ATOM   2427 2HG2 VAL A 162      -1.221  20.644  -3.534  1.00  0.95           H  
ATOM   2428 3HG2 VAL A 162      -1.224  19.588  -4.969  1.00  0.95           H  
ATOM   2429  N   PRO A 163      -0.284  24.563  -6.068  1.00  0.89           N  
ATOM   2430  CA  PRO A 163       0.394  25.715  -6.646  1.00  0.89           C  
ATOM   2431  C   PRO A 163       1.912  25.581  -6.657  1.00  0.89           C  
ATOM   2432  O   PRO A 163       2.512  25.056  -5.717  1.00  0.89           O  
ATOM   2433  CB  PRO A 163      -0.035  26.853  -5.716  1.00  0.89           C  
ATOM   2434  CG  PRO A 163      -1.360  26.412  -5.159  1.00  0.89           C  
ATOM   2435  CD  PRO A 163      -1.242  24.910  -5.000  1.00  0.89           C  
ATOM   2436  HA  PRO A 163       0.022  25.888  -7.656  1.00  0.89           H  
ATOM   2437 1HB  PRO A 163       0.731  27.007  -4.944  1.00  0.89           H  
ATOM   2438 2HB  PRO A 163      -0.102  27.791  -6.288  1.00  0.89           H  
ATOM   2439 1HG  PRO A 163      -1.564  26.930  -4.207  1.00  0.89           H  
ATOM   2440 2HG  PRO A 163      -2.162  26.697  -5.854  1.00  0.89           H  
ATOM   2441 1HD  PRO A 163      -0.852  24.640  -4.008  1.00  0.89           H  
ATOM   2442 2HD  PRO A 163      -2.240  24.493  -5.202  1.00  0.89           H  
ATOM   2443  N   VAL A 164       2.520  26.101  -7.713  1.00  0.87           N  
ATOM   2444  CA  VAL A 164       3.962  26.112  -7.899  1.00  0.87           C  
ATOM   2445  C   VAL A 164       4.478  27.505  -7.477  1.00  0.87           C  
ATOM   2446  O   VAL A 164       3.965  28.501  -7.975  1.00  0.87           O  
ATOM   2447  CB  VAL A 164       4.289  25.837  -9.379  1.00  0.87           C  
ATOM   2448  CG1 VAL A 164       5.808  25.865  -9.633  1.00  0.87           C  
ATOM   2449  CG2 VAL A 164       3.697  24.513  -9.782  1.00  0.87           C  
ATOM   2450  H   VAL A 164       1.937  26.493  -8.447  1.00  0.87           H  
ATOM   2451  HA  VAL A 164       4.376  25.313  -7.295  1.00  0.87           H  
ATOM   2452  HB  VAL A 164       3.849  26.627  -9.985  1.00  0.87           H  
ATOM   2453 1HG1 VAL A 164       5.984  25.691 -10.693  1.00  0.87           H  
ATOM   2454 2HG1 VAL A 164       6.205  26.832  -9.358  1.00  0.87           H  
ATOM   2455 3HG1 VAL A 164       6.291  25.084  -9.048  1.00  0.87           H  
ATOM   2456 1HG2 VAL A 164       3.905  24.338 -10.833  1.00  0.87           H  
ATOM   2457 2HG2 VAL A 164       4.145  23.723  -9.179  1.00  0.87           H  
ATOM   2458 3HG2 VAL A 164       2.619  24.527  -9.621  1.00  0.87           H  
ATOM   2459  N   PRO A 165       5.428  27.619  -6.528  1.00  0.89           N  
ATOM   2460  CA  PRO A 165       5.941  28.876  -5.969  1.00  0.89           C  
ATOM   2461  C   PRO A 165       6.739  29.794  -6.907  1.00  0.89           C  
ATOM   2462  O   PRO A 165       6.889  30.984  -6.630  1.00  0.89           O  
ATOM   2463  CB  PRO A 165       6.849  28.376  -4.842  1.00  0.89           C  
ATOM   2464  CG  PRO A 165       7.255  26.980  -5.246  1.00  0.89           C  
ATOM   2465  CD  PRO A 165       6.059  26.411  -5.963  1.00  0.89           C  
ATOM   2466  HA  PRO A 165       5.093  29.432  -5.545  1.00  0.89           H  
ATOM   2467 1HB  PRO A 165       7.712  29.053  -4.741  1.00  0.89           H  
ATOM   2468 2HB  PRO A 165       6.308  28.404  -3.884  1.00  0.89           H  
ATOM   2469 1HG  PRO A 165       8.145  27.026  -5.884  1.00  0.89           H  
ATOM   2470 2HG  PRO A 165       7.536  26.388  -4.361  1.00  0.89           H  
ATOM   2471 1HD  PRO A 165       6.428  25.737  -6.739  1.00  0.89           H  
ATOM   2472 2HD  PRO A 165       5.375  25.907  -5.257  1.00  0.89           H  
ATOM   2473  N   HIS A 166       7.254  29.258  -8.001  1.00  0.94           N  
ATOM   2474  CA  HIS A 166       8.071  30.038  -8.938  1.00  0.94           C  
ATOM   2475  C   HIS A 166       9.184  30.870  -8.282  1.00  0.94           C  
ATOM   2476  O   HIS A 166      10.060  30.312  -7.619  1.00  0.94           O  
ATOM   2477  CB  HIS A 166       7.166  30.881  -9.837  1.00  0.94           C  
ATOM   2478  CG  HIS A 166       6.433  30.021 -10.770  1.00  0.94           C  
ATOM   2479  ND1 HIS A 166       7.039  29.453 -11.860  1.00  0.94           N  
ATOM   2480  CD2 HIS A 166       5.172  29.566 -10.770  1.00  0.94           C  
ATOM   2481  CE1 HIS A 166       6.185  28.701 -12.485  1.00  0.94           C  
ATOM   2482  NE2 HIS A 166       5.055  28.744 -11.845  1.00  0.94           N  
ATOM   2483  H   HIS A 166       7.075  28.291  -8.193  1.00  0.94           H  
ATOM   2484  HA  HIS A 166       8.575  29.357  -9.594  1.00  0.94           H  
ATOM   2485 1HB  HIS A 166       6.456  31.458  -9.245  1.00  0.94           H  
ATOM   2486 2HB  HIS A 166       7.763  31.570 -10.435  1.00  0.94           H  
ATOM   2487  HD2 HIS A 166       4.397  29.791 -10.046  1.00  0.94           H  
ATOM   2488  HE1 HIS A 166       6.379  28.122 -13.374  1.00  0.94           H  
ATOM   2489  HE2 HIS A 166       4.237  28.215 -12.121  1.00  0.94           H  
ATOM   2490  N   GLY A 167       9.169  32.192  -8.478  1.00  1.05           N  
ATOM   2491  CA  GLY A 167      10.217  33.059  -7.944  1.00  1.05           C  
ATOM   2492  C   GLY A 167      11.160  33.574  -9.038  1.00  1.05           C  
ATOM   2493  O   GLY A 167      11.002  33.243 -10.214  1.00  1.05           O  
ATOM   2494  H   GLY A 167       8.416  32.605  -9.004  1.00  1.05           H  
ATOM   2495 1HA  GLY A 167       9.753  33.905  -7.438  1.00  1.05           H  
ATOM   2496 2HA  GLY A 167      10.789  32.517  -7.192  1.00  1.05           H  
ATOM   2497  N   GLU A 168      12.151  34.371  -8.623  1.00  1.23           N  
ATOM   2498  CA  GLU A 168      13.104  35.062  -9.510  1.00  1.23           C  
ATOM   2499  C   GLU A 168      13.977  34.123 -10.346  1.00  1.23           C  
ATOM   2500  O   GLU A 168      14.479  34.501 -11.403  1.00  1.23           O  
ATOM   2501  CB  GLU A 168      14.006  35.981  -8.683  1.00  1.23           C  
ATOM   2502  CG  GLU A 168      13.286  37.178  -8.068  1.00  1.23           C  
ATOM   2503  CD  GLU A 168      14.191  38.067  -7.239  1.00  1.23           C  
ATOM   2504  OE1 GLU A 168      15.333  37.720  -7.051  1.00  1.23           O  
ATOM   2505  OE2 GLU A 168      13.731  39.095  -6.796  1.00  1.23           O  
ATOM   2506  H   GLU A 168      12.222  34.553  -7.631  1.00  1.23           H  
ATOM   2507  HA  GLU A 168      12.529  35.679 -10.201  1.00  1.23           H  
ATOM   2508 1HB  GLU A 168      14.464  35.410  -7.875  1.00  1.23           H  
ATOM   2509 2HB  GLU A 168      14.813  36.360  -9.311  1.00  1.23           H  
ATOM   2510 1HG  GLU A 168      12.849  37.773  -8.870  1.00  1.23           H  
ATOM   2511 2HG  GLU A 168      12.474  36.812  -7.443  1.00  1.23           H  
ATOM   2512  N   ASP A 169      14.155  32.901  -9.864  1.00  1.51           N  
ATOM   2513  CA  ASP A 169      14.945  31.869 -10.529  1.00  1.51           C  
ATOM   2514  C   ASP A 169      14.397  31.499 -11.911  1.00  1.51           C  
ATOM   2515  O   ASP A 169      15.133  31.024 -12.783  1.00  1.51           O  
ATOM   2516  CB  ASP A 169      14.960  30.601  -9.672  1.00  1.51           C  
ATOM   2517  CG  ASP A 169      15.818  30.688  -8.412  1.00  1.51           C  
ATOM   2518  OD1 ASP A 169      16.616  31.571  -8.300  1.00  1.51           O  
ATOM   2519  OD2 ASP A 169      15.652  29.842  -7.545  1.00  1.51           O  
ATOM   2520  H   ASP A 169      13.704  32.674  -8.992  1.00  1.51           H  
ATOM   2521  HA  ASP A 169      15.963  32.242 -10.651  1.00  1.51           H  
ATOM   2522 1HB  ASP A 169      13.932  30.371  -9.376  1.00  1.51           H  
ATOM   2523 2HB  ASP A 169      15.302  29.770 -10.280  1.00  1.51           H  
ATOM   2524  N   CYS A 170      13.102  31.716 -12.129  1.00  1.92           N  
ATOM   2525  CA  CYS A 170      12.467  31.287 -13.368  1.00  1.92           C  
ATOM   2526  C   CYS A 170      12.702  32.259 -14.508  1.00  1.92           C  
ATOM   2527  O   CYS A 170      11.785  32.939 -14.970  1.00  1.92           O  
ATOM   2528  CB  CYS A 170      10.975  31.165 -13.142  1.00  1.92           C  
ATOM   2529  SG  CYS A 170      10.524  30.040 -11.814  1.00  1.92           S  
ATOM   2530  H   CYS A 170      12.527  32.172 -11.419  1.00  1.92           H  
ATOM   2531  HA  CYS A 170      12.884  30.329 -13.665  1.00  1.92           H  
ATOM   2532 1HB  CYS A 170      10.562  32.146 -12.906  1.00  1.92           H  
ATOM   2533 2HB  CYS A 170      10.498  30.813 -14.048  1.00  1.92           H  
ATOM   2534  N   ASP A 171      13.944  32.292 -14.968  1.00  2.48           N  
ATOM   2535  CA  ASP A 171      14.407  33.210 -15.996  1.00  2.48           C  
ATOM   2536  C   ASP A 171      13.597  33.037 -17.285  1.00  2.48           C  
ATOM   2537  O   ASP A 171      13.731  32.000 -17.934  1.00  2.48           O  
ATOM   2538  CB  ASP A 171      15.888  32.948 -16.283  1.00  2.48           C  
ATOM   2539  CG  ASP A 171      16.548  33.941 -17.269  1.00  2.48           C  
ATOM   2540  OD1 ASP A 171      15.867  34.507 -18.107  1.00  2.48           O  
ATOM   2541  OD2 ASP A 171      17.739  34.116 -17.166  1.00  2.48           O  
ATOM   2542  H   ASP A 171      14.605  31.671 -14.499  1.00  2.48           H  
ATOM   2543  HA  ASP A 171      14.343  34.212 -15.597  1.00  2.48           H  
ATOM   2544 1HB  ASP A 171      16.440  32.979 -15.337  1.00  2.48           H  
ATOM   2545 2HB  ASP A 171      16.002  31.940 -16.687  1.00  2.48           H  
ATOM   2546  N   PRO A 172      12.818  34.052 -17.731  1.00  3.18           N  
ATOM   2547  CA  PRO A 172      11.972  34.052 -18.915  1.00  3.18           C  
ATOM   2548  C   PRO A 172      12.708  33.726 -20.204  1.00  3.18           C  
ATOM   2549  O   PRO A 172      12.067  33.376 -21.201  1.00  3.18           O  
ATOM   2550  CB  PRO A 172      11.433  35.486 -18.960  1.00  3.18           C  
ATOM   2551  CG  PRO A 172      11.492  35.967 -17.544  1.00  3.18           C  
ATOM   2552  CD  PRO A 172      12.729  35.324 -16.963  1.00  3.18           C  
ATOM   2553  HA  PRO A 172      11.157  33.328 -18.759  1.00  3.18           H  
ATOM   2554 1HB  PRO A 172      12.055  36.091 -19.639  1.00  3.18           H  
ATOM   2555 2HB  PRO A 172      10.412  35.490 -19.368  1.00  3.18           H  
ATOM   2556 1HG  PRO A 172      11.529  37.064 -17.516  1.00  3.18           H  
ATOM   2557 2HG  PRO A 172      10.576  35.665 -17.010  1.00  3.18           H  
ATOM   2558 1HD  PRO A 172      13.631  35.941 -17.123  1.00  3.18           H  
ATOM   2559 2HD  PRO A 172      12.505  35.150 -15.902  1.00  3.18           H  
ATOM   2560  N   GLU A 173      14.034  33.891 -20.213  1.00  3.93           N  
ATOM   2561  CA  GLU A 173      14.833  33.619 -21.397  1.00  3.93           C  
ATOM   2562  C   GLU A 173      14.804  32.142 -21.792  1.00  3.93           C  
ATOM   2563  O   GLU A 173      14.825  31.827 -22.991  1.00  3.93           O  
ATOM   2564  CB  GLU A 173      16.285  34.039 -21.176  1.00  3.93           C  
ATOM   2565  CG  GLU A 173      17.206  33.873 -22.397  1.00  3.93           C  
ATOM   2566  CD  GLU A 173      16.852  34.775 -23.569  1.00  3.93           C  
ATOM   2567  OE1 GLU A 173      16.149  35.739 -23.372  1.00  3.93           O  
ATOM   2568  OE2 GLU A 173      17.291  34.491 -24.660  1.00  3.93           O  
ATOM   2569  H   GLU A 173      14.538  34.181 -19.364  1.00  3.93           H  
ATOM   2570  HA  GLU A 173      14.428  34.204 -22.220  1.00  3.93           H  
ATOM   2571 1HB  GLU A 173      16.318  35.080 -20.861  1.00  3.93           H  
ATOM   2572 2HB  GLU A 173      16.708  33.445 -20.365  1.00  3.93           H  
ATOM   2573 1HG  GLU A 173      18.229  34.085 -22.088  1.00  3.93           H  
ATOM   2574 2HG  GLU A 173      17.165  32.833 -22.719  1.00  3.93           H  
ATOM   2575  N   VAL A 174      14.760  31.256 -20.795  1.00  4.64           N  
ATOM   2576  CA  VAL A 174      14.846  29.821 -21.034  1.00  4.64           C  
ATOM   2577  C   VAL A 174      13.493  29.120 -20.943  1.00  4.64           C  
ATOM   2578  O   VAL A 174      13.008  28.595 -21.945  1.00  4.64           O  
ATOM   2579  OXT VAL A 174      13.065  28.792 -19.839  1.00  4.64           O  
ATOM   2580  CB  VAL A 174      15.825  29.198 -20.027  1.00  4.64           C  
ATOM   2581  CG1 VAL A 174      15.896  27.693 -20.225  1.00  4.64           C  
ATOM   2582  CG2 VAL A 174      17.196  29.841 -20.204  1.00  4.64           C  
ATOM   2583  H   VAL A 174      14.652  31.594 -19.833  1.00  4.64           H  
ATOM   2584  HA  VAL A 174      15.247  29.668 -22.036  1.00  4.64           H  
ATOM   2585  HB  VAL A 174      15.463  29.382 -19.013  1.00  4.64           H  
ATOM   2586 1HG1 VAL A 174      16.585  27.257 -19.496  1.00  4.64           H  
ATOM   2587 2HG1 VAL A 174      14.908  27.254 -20.084  1.00  4.64           H  
ATOM   2588 3HG1 VAL A 174      16.249  27.473 -21.230  1.00  4.64           H  
ATOM   2589 1HG2 VAL A 174      17.893  29.411 -19.484  1.00  4.64           H  
ATOM   2590 2HG2 VAL A 174      17.558  29.656 -21.217  1.00  4.64           H  
ATOM   2591 3HG2 VAL A 174      17.120  30.917 -20.036  1.00  4.64           H  
TER    2592
ENDMDL

REMARK ID 693724 MODEL 4 1gka-19sol-2
PFRMAT TS
TARGET 1gka-19sol-2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.889  -2.011   3.917  1.00  4.06           N  
ATOM      2  CA  MET A   1       2.509  -1.324   2.792  1.00  4.06           C  
ATOM      3  C   MET A   1       1.823   0.001   2.505  1.00  4.06           C  
ATOM      4  O   MET A   1       0.627   0.157   2.745  1.00  4.06           O  
ATOM      5  CB  MET A   1       2.459  -2.196   1.538  1.00  4.06           C  
ATOM      6  CG  MET A   1       3.176  -3.537   1.649  1.00  4.06           C  
ATOM      7  SD  MET A   1       4.949  -3.359   1.942  1.00  4.06           S  
ATOM      8  CE  MET A   1       5.487  -2.702   0.359  1.00  4.06           C  
ATOM      9 1H   MET A   1       1.984  -3.010   3.798  1.00  4.06           H  
ATOM     10 2H   MET A   1       2.338  -1.730   4.777  1.00  4.06           H  
ATOM     11 3H   MET A   1       0.909  -1.770   3.957  1.00  4.06           H  
ATOM     12  HA  MET A   1       3.548  -1.114   3.043  1.00  4.06           H  
ATOM     13 1HB  MET A   1       1.420  -2.398   1.283  1.00  4.06           H  
ATOM     14 2HB  MET A   1       2.896  -1.653   0.701  1.00  4.06           H  
ATOM     15 1HG  MET A   1       2.746  -4.110   2.467  1.00  4.06           H  
ATOM     16 2HG  MET A   1       3.034  -4.099   0.726  1.00  4.06           H  
ATOM     17 1HE  MET A   1       6.565  -2.540   0.379  1.00  4.06           H  
ATOM     18 2HE  MET A   1       5.241  -3.411  -0.433  1.00  4.06           H  
ATOM     19 3HE  MET A   1       4.980  -1.755   0.168  1.00  4.06           H  
ATOM     20  N   GLY A   2       2.582   0.961   1.983  1.00  3.57           N  
ATOM     21  CA  GLY A   2       2.017   2.259   1.610  1.00  3.57           C  
ATOM     22  C   GLY A   2       1.858   3.245   2.768  1.00  3.57           C  
ATOM     23  O   GLY A   2       1.132   4.228   2.643  1.00  3.57           O  
ATOM     24  H   GLY A   2       3.565   0.793   1.814  1.00  3.57           H  
ATOM     25 1HA  GLY A   2       2.651   2.711   0.847  1.00  3.57           H  
ATOM     26 2HA  GLY A   2       1.046   2.100   1.142  1.00  3.57           H  
ATOM     27  N   VAL A   3       2.518   2.982   3.893  1.00  3.09           N  
ATOM     28  CA  VAL A   3       2.407   3.860   5.051  1.00  3.09           C  
ATOM     29  C   VAL A   3       3.365   5.060   4.929  1.00  3.09           C  
ATOM     30  O   VAL A   3       4.568   4.849   4.785  1.00  3.09           O  
ATOM     31  CB  VAL A   3       2.755   3.090   6.338  1.00  3.09           C  
ATOM     32  CG1 VAL A   3       2.702   4.034   7.519  1.00  3.09           C  
ATOM     33  CG2 VAL A   3       1.789   1.927   6.527  1.00  3.09           C  
ATOM     34  H   VAL A   3       3.102   2.164   3.938  1.00  3.09           H  
ATOM     35  HA  VAL A   3       1.380   4.164   5.131  1.00  3.09           H  
ATOM     36  HB  VAL A   3       3.775   2.711   6.263  1.00  3.09           H  
ATOM     37 1HG1 VAL A   3       2.969   3.520   8.418  1.00  3.09           H  
ATOM     38 2HG1 VAL A   3       3.404   4.843   7.363  1.00  3.09           H  
ATOM     39 3HG1 VAL A   3       1.702   4.439   7.622  1.00  3.09           H  
ATOM     40 1HG2 VAL A   3       2.040   1.382   7.436  1.00  3.09           H  
ATOM     41 2HG2 VAL A   3       0.783   2.304   6.609  1.00  3.09           H  
ATOM     42 3HG2 VAL A   3       1.850   1.254   5.674  1.00  3.09           H  
ATOM     43  N   PRO A   4       2.884   6.320   4.942  1.00  2.67           N  
ATOM     44  CA  PRO A   4       3.697   7.522   4.853  1.00  2.67           C  
ATOM     45  C   PRO A   4       4.669   7.590   6.045  1.00  2.67           C  
ATOM     46  O   PRO A   4       4.340   7.117   7.132  1.00  2.67           O  
ATOM     47  CB  PRO A   4       2.650   8.651   4.876  1.00  2.67           C  
ATOM     48  CG  PRO A   4       1.361   7.994   4.434  1.00  2.67           C  
ATOM     49  CD  PRO A   4       1.429   6.589   4.964  1.00  2.67           C  
ATOM     50  HA  PRO A   4       4.232   7.485   3.894  1.00  2.67           H  
ATOM     51 1HB  PRO A   4       2.626   9.140   5.840  1.00  2.67           H  
ATOM     52 2HB  PRO A   4       2.932   9.431   4.155  1.00  2.67           H  
ATOM     53 1HG  PRO A   4       0.485   8.541   4.804  1.00  2.67           H  
ATOM     54 2HG  PRO A   4       1.295   8.013   3.336  1.00  2.67           H  
ATOM     55 1HD  PRO A   4       1.029   6.511   5.981  1.00  2.67           H  
ATOM     56 2HD  PRO A   4       0.880   5.986   4.246  1.00  2.67           H  
ATOM     57  N   PRO A   5       5.796   8.311   5.914  1.00  2.34           N  
ATOM     58  CA  PRO A   5       6.855   8.504   6.906  1.00  2.34           C  
ATOM     59  C   PRO A   5       6.389   9.240   8.163  1.00  2.34           C  
ATOM     60  O   PRO A   5       7.089   9.263   9.174  1.00  2.34           O  
ATOM     61  CB  PRO A   5       7.897   9.319   6.133  1.00  2.34           C  
ATOM     62  CG  PRO A   5       7.120  10.017   5.051  1.00  2.34           C  
ATOM     63  CD  PRO A   5       6.047   9.037   4.650  1.00  2.34           C  
ATOM     64  HA  PRO A   5       7.262   7.517   7.177  1.00  2.34           H  
ATOM     65 1HB  PRO A   5       8.393  10.026   6.817  1.00  2.34           H  
ATOM     66 2HB  PRO A   5       8.678   8.655   5.738  1.00  2.34           H  
ATOM     67 1HG  PRO A   5       6.701  10.964   5.443  1.00  2.34           H  
ATOM     68 2HG  PRO A   5       7.785  10.286   4.216  1.00  2.34           H  
ATOM     69 1HD  PRO A   5       5.186   9.609   4.323  1.00  2.34           H  
ATOM     70 2HD  PRO A   5       6.417   8.346   3.877  1.00  2.34           H  
ATOM     71  N   ASP A   6       5.208   9.837   8.099  1.00  2.10           N  
ATOM     72  CA  ASP A   6       4.645  10.571   9.214  1.00  2.10           C  
ATOM     73  C   ASP A   6       3.849   9.664  10.157  1.00  2.10           C  
ATOM     74  O   ASP A   6       3.319  10.142  11.155  1.00  2.10           O  
ATOM     75  CB  ASP A   6       3.712  11.659   8.686  1.00  2.10           C  
ATOM     76  CG  ASP A   6       4.438  12.726   7.904  1.00  2.10           C  
ATOM     77  OD1 ASP A   6       5.520  13.097   8.284  1.00  2.10           O  
ATOM     78  OD2 ASP A   6       3.915  13.138   6.902  1.00  2.10           O  
ATOM     79  H   ASP A   6       4.671   9.785   7.250  1.00  2.10           H  
ATOM     80  HA  ASP A   6       5.459  11.029   9.777  1.00  2.10           H  
ATOM     81 1HB  ASP A   6       2.947  11.206   8.050  1.00  2.10           H  
ATOM     82 2HB  ASP A   6       3.199  12.129   9.518  1.00  2.10           H  
ATOM     83  N   PHE A   7       3.767   8.364   9.846  1.00  1.95           N  
ATOM     84  CA  PHE A   7       2.962   7.445  10.656  1.00  1.95           C  
ATOM     85  C   PHE A   7       3.676   6.251  11.262  1.00  1.95           C  
ATOM     86  O   PHE A   7       4.684   5.756  10.753  1.00  1.95           O  
ATOM     87  CB  PHE A   7       1.836   6.876   9.821  1.00  1.95           C  
ATOM     88  CG  PHE A   7       0.948   7.874   9.364  1.00  1.95           C  
ATOM     89  CD1 PHE A   7       1.142   8.431   8.163  1.00  1.95           C  
ATOM     90  CD2 PHE A   7      -0.067   8.291  10.135  1.00  1.95           C  
ATOM     91  CE1 PHE A   7       0.309   9.412   7.706  1.00  1.95           C  
ATOM     92  CE2 PHE A   7      -0.896   9.251   9.710  1.00  1.95           C  
ATOM     93  CZ  PHE A   7      -0.712   9.816   8.488  1.00  1.95           C  
ATOM     94  H   PHE A   7       4.224   8.004   9.007  1.00  1.95           H  
ATOM     95  HA  PHE A   7       2.526   8.015  11.481  1.00  1.95           H  
ATOM     96 1HB  PHE A   7       2.250   6.378   8.962  1.00  1.95           H  
ATOM     97 2HB  PHE A   7       1.272   6.142  10.405  1.00  1.95           H  
ATOM     98  HD1 PHE A   7       1.976   8.075   7.581  1.00  1.95           H  
ATOM     99  HD2 PHE A   7      -0.199   7.849  11.115  1.00  1.95           H  
ATOM    100  HE1 PHE A   7       0.462   9.871   6.735  1.00  1.95           H  
ATOM    101  HE2 PHE A   7      -1.698   9.573  10.352  1.00  1.95           H  
ATOM    102  HZ  PHE A   7      -1.372  10.584   8.151  1.00  1.95           H  
ATOM    103  N   ILE A   8       3.076   5.749  12.338  1.00  1.83           N  
ATOM    104  CA  ILE A   8       3.494   4.503  12.966  1.00  1.83           C  
ATOM    105  C   ILE A   8       2.910   3.383  12.114  1.00  1.83           C  
ATOM    106  O   ILE A   8       1.708   3.289  12.001  1.00  1.83           O  
ATOM    107  CB  ILE A   8       2.843   4.383  14.364  1.00  1.83           C  
ATOM    108  CG1 ILE A   8       3.278   5.519  15.284  1.00  1.83           C  
ATOM    109  CG2 ILE A   8       3.140   3.027  14.983  1.00  1.83           C  
ATOM    110  CD1 ILE A   8       2.437   5.587  16.557  1.00  1.83           C  
ATOM    111  H   ILE A   8       2.267   6.251  12.727  1.00  1.83           H  
ATOM    112  HA  ILE A   8       4.578   4.434  13.003  1.00  1.83           H  
ATOM    113  HB  ILE A   8       1.767   4.480  14.243  1.00  1.83           H  
ATOM    114 1HG1 ILE A   8       4.322   5.385  15.559  1.00  1.83           H  
ATOM    115 2HG1 ILE A   8       3.174   6.471  14.752  1.00  1.83           H  
ATOM    116 1HG2 ILE A   8       2.637   2.946  15.947  1.00  1.83           H  
ATOM    117 2HG2 ILE A   8       2.769   2.254  14.326  1.00  1.83           H  
ATOM    118 3HG2 ILE A   8       4.212   2.911  15.120  1.00  1.83           H  
ATOM    119 1HD1 ILE A   8       2.775   6.406  17.168  1.00  1.83           H  
ATOM    120 2HD1 ILE A   8       1.393   5.745  16.289  1.00  1.83           H  
ATOM    121 3HD1 ILE A   8       2.535   4.658  17.110  1.00  1.83           H  
ATOM    122  N   ALA A   9       3.728   2.544  11.481  1.00  1.72           N  
ATOM    123  CA  ALA A   9       3.131   1.513  10.611  1.00  1.72           C  
ATOM    124  C   ALA A   9       2.310   0.470  11.372  1.00  1.72           C  
ATOM    125  O   ALA A   9       1.272   0.001  10.889  1.00  1.72           O  
ATOM    126  CB  ALA A   9       4.212   0.807   9.819  1.00  1.72           C  
ATOM    127  H   ALA A   9       4.728   2.634  11.576  1.00  1.72           H  
ATOM    128  HA  ALA A   9       2.450   2.011   9.929  1.00  1.72           H  
ATOM    129 1HB  ALA A   9       3.750   0.080   9.152  1.00  1.72           H  
ATOM    130 2HB  ALA A   9       4.768   1.538   9.230  1.00  1.72           H  
ATOM    131 3HB  ALA A   9       4.889   0.297  10.499  1.00  1.72           H  
ATOM    132  N   GLY A  10       2.794   0.090  12.547  1.00  1.62           N  
ATOM    133  CA  GLY A  10       2.152  -0.940  13.341  1.00  1.62           C  
ATOM    134  C   GLY A  10       1.044  -0.320  14.170  1.00  1.62           C  
ATOM    135  O   GLY A  10       0.677   0.823  13.935  1.00  1.62           O  
ATOM    136  H   GLY A  10       3.633   0.530  12.893  1.00  1.62           H  
ATOM    137 1HA  GLY A  10       1.746  -1.704  12.678  1.00  1.62           H  
ATOM    138 2HA  GLY A  10       2.894  -1.408  13.985  1.00  1.62           H  
ATOM    139  N   PRO A  11       0.484  -1.058  15.130  1.00  1.50           N  
ATOM    140  CA  PRO A  11      -0.586  -0.628  16.001  1.00  1.50           C  
ATOM    141  C   PRO A  11      -0.177   0.648  16.705  1.00  1.50           C  
ATOM    142  O   PRO A  11       0.983   0.809  17.091  1.00  1.50           O  
ATOM    143  CB  PRO A  11      -0.714  -1.801  16.977  1.00  1.50           C  
ATOM    144  CG  PRO A  11      -0.208  -2.997  16.189  1.00  1.50           C  
ATOM    145  CD  PRO A  11       0.929  -2.443  15.352  1.00  1.50           C  
ATOM    146  HA  PRO A  11      -1.506  -0.481  15.416  1.00  1.50           H  
ATOM    147 1HB  PRO A  11      -0.123  -1.600  17.883  1.00  1.50           H  
ATOM    148 2HB  PRO A  11      -1.761  -1.906  17.295  1.00  1.50           H  
ATOM    149 1HG  PRO A  11       0.113  -3.798  16.873  1.00  1.50           H  
ATOM    150 2HG  PRO A  11      -1.022  -3.411  15.573  1.00  1.50           H  
ATOM    151 1HD  PRO A  11       1.872  -2.461  15.921  1.00  1.50           H  
ATOM    152 2HD  PRO A  11       0.993  -3.008  14.412  1.00  1.50           H  
ATOM    153  N   CYS A  12      -1.128   1.548  16.880  1.00  1.37           N  
ATOM    154  CA  CYS A  12      -0.846   2.822  17.514  1.00  1.37           C  
ATOM    155  C   CYS A  12      -1.177   2.795  18.995  1.00  1.37           C  
ATOM    156  O   CYS A  12      -2.008   2.008  19.445  1.00  1.37           O  
ATOM    157  CB  CYS A  12      -1.629   3.916  16.819  1.00  1.37           C  
ATOM    158  SG  CYS A  12      -1.162   4.105  15.068  1.00  1.37           S  
ATOM    159  H   CYS A  12      -2.062   1.353  16.552  1.00  1.37           H  
ATOM    160  HA  CYS A  12       0.216   3.038  17.398  1.00  1.37           H  
ATOM    161 1HB  CYS A  12      -2.694   3.697  16.866  1.00  1.37           H  
ATOM    162 2HB  CYS A  12      -1.464   4.867  17.324  1.00  1.37           H  
ATOM    163  HG  CYS A  12       0.116   4.439  15.278  1.00  1.37           H  
ATOM    164  N   ALA A  13      -0.496   3.646  19.747  1.00  1.22           N  
ATOM    165  CA  ALA A  13      -0.692   3.803  21.182  1.00  1.22           C  
ATOM    166  C   ALA A  13      -2.049   4.384  21.569  1.00  1.22           C  
ATOM    167  O   ALA A  13      -2.607   5.216  20.856  1.00  1.22           O  
ATOM    168  CB  ALA A  13       0.379   4.706  21.726  1.00  1.22           C  
ATOM    169  H   ALA A  13       0.189   4.237  19.298  1.00  1.22           H  
ATOM    170  HA  ALA A  13      -0.607   2.817  21.639  1.00  1.22           H  
ATOM    171 1HB  ALA A  13       0.262   4.805  22.807  1.00  1.22           H  
ATOM    172 2HB  ALA A  13       1.365   4.301  21.505  1.00  1.22           H  
ATOM    173 3HB  ALA A  13       0.283   5.689  21.263  1.00  1.22           H  
ATOM    174  N   ASP A  14      -2.536   3.978  22.740  1.00  1.09           N  
ATOM    175  CA  ASP A  14      -3.742   4.542  23.336  1.00  1.09           C  
ATOM    176  C   ASP A  14      -3.393   5.908  23.960  1.00  1.09           C  
ATOM    177  O   ASP A  14      -2.475   5.972  24.775  1.00  1.09           O  
ATOM    178  CB  ASP A  14      -4.299   3.611  24.408  1.00  1.09           C  
ATOM    179  CG  ASP A  14      -4.887   2.331  23.833  1.00  1.09           C  
ATOM    180  OD1 ASP A  14      -5.746   2.413  22.985  1.00  1.09           O  
ATOM    181  OD2 ASP A  14      -4.454   1.281  24.233  1.00  1.09           O  
ATOM    182  H   ASP A  14      -2.034   3.262  23.246  1.00  1.09           H  
ATOM    183  HA  ASP A  14      -4.480   4.633  22.549  1.00  1.09           H  
ATOM    184 1HB  ASP A  14      -3.508   3.351  25.112  1.00  1.09           H  
ATOM    185 2HB  ASP A  14      -5.076   4.132  24.970  1.00  1.09           H  
ATOM    186  N   PRO A  15      -4.068   7.007  23.585  1.00  0.99           N  
ATOM    187  CA  PRO A  15      -3.781   8.366  24.007  1.00  0.99           C  
ATOM    188  C   PRO A  15      -4.184   8.697  25.438  1.00  0.99           C  
ATOM    189  O   PRO A  15      -5.004   8.012  26.050  1.00  0.99           O  
ATOM    190  CB  PRO A  15      -4.622   9.196  23.050  1.00  0.99           C  
ATOM    191  CG  PRO A  15      -5.791   8.307  22.727  1.00  0.99           C  
ATOM    192  CD  PRO A  15      -5.217   6.903  22.678  1.00  0.99           C  
ATOM    193  HA  PRO A  15      -2.717   8.542  23.862  1.00  0.99           H  
ATOM    194 1HB  PRO A  15      -4.916  10.138  23.542  1.00  0.99           H  
ATOM    195 2HB  PRO A  15      -4.028   9.468  22.166  1.00  0.99           H  
ATOM    196 1HG  PRO A  15      -6.560   8.421  23.509  1.00  0.99           H  
ATOM    197 2HG  PRO A  15      -6.253   8.608  21.799  1.00  0.99           H  
ATOM    198 1HD  PRO A  15      -5.963   6.193  23.066  1.00  0.99           H  
ATOM    199 2HD  PRO A  15      -4.882   6.661  21.650  1.00  0.99           H  
ATOM    200  N   GLU A  16      -3.608   9.783  25.941  1.00  0.93           N  
ATOM    201  CA  GLU A  16      -3.970  10.378  27.214  1.00  0.93           C  
ATOM    202  C   GLU A  16      -5.146  11.279  26.923  1.00  0.93           C  
ATOM    203  O   GLU A  16      -5.130  11.946  25.901  1.00  0.93           O  
ATOM    204  CB  GLU A  16      -2.799  11.193  27.783  1.00  0.93           C  
ATOM    205  CG  GLU A  16      -3.050  11.844  29.144  1.00  0.93           C  
ATOM    206  CD  GLU A  16      -1.850  12.654  29.656  1.00  0.93           C  
ATOM    207  OE1 GLU A  16      -0.817  12.616  29.037  1.00  0.93           O  
ATOM    208  OE2 GLU A  16      -1.998  13.346  30.654  1.00  0.93           O  
ATOM    209  H   GLU A  16      -2.939  10.291  25.366  1.00  0.93           H  
ATOM    210  HA  GLU A  16      -4.273   9.602  27.917  1.00  0.93           H  
ATOM    211 1HB  GLU A  16      -1.923  10.550  27.876  1.00  0.93           H  
ATOM    212 2HB  GLU A  16      -2.540  11.987  27.073  1.00  0.93           H  
ATOM    213 1HG  GLU A  16      -3.909  12.514  29.062  1.00  0.93           H  
ATOM    214 2HG  GLU A  16      -3.300  11.067  29.866  1.00  0.93           H  
ATOM    215  N   VAL A  17      -6.163  11.298  27.771  1.00  0.89           N  
ATOM    216  CA  VAL A  17      -7.272  12.197  27.487  1.00  0.89           C  
ATOM    217  C   VAL A  17      -7.527  13.167  28.614  1.00  0.89           C  
ATOM    218  O   VAL A  17      -7.270  12.870  29.784  1.00  0.89           O  
ATOM    219  CB  VAL A  17      -8.551  11.416  27.181  1.00  0.89           C  
ATOM    220  CG1 VAL A  17      -8.348  10.561  25.937  1.00  0.89           C  
ATOM    221  CG2 VAL A  17      -8.952  10.590  28.382  1.00  0.89           C  
ATOM    222  H   VAL A  17      -6.159  10.720  28.598  1.00  0.89           H  
ATOM    223  HA  VAL A  17      -7.036  12.779  26.610  1.00  0.89           H  
ATOM    224  HB  VAL A  17      -9.322  12.119  26.956  1.00  0.89           H  
ATOM    225 1HG1 VAL A  17      -9.271  10.037  25.690  1.00  0.89           H  
ATOM    226 2HG1 VAL A  17      -8.070  11.222  25.124  1.00  0.89           H  
ATOM    227 3HG1 VAL A  17      -7.554   9.833  26.103  1.00  0.89           H  
ATOM    228 1HG2 VAL A  17      -9.876  10.058  28.165  1.00  0.89           H  
ATOM    229 2HG2 VAL A  17      -8.163   9.875  28.612  1.00  0.89           H  
ATOM    230 3HG2 VAL A  17      -9.107  11.256  29.238  1.00  0.89           H  
ATOM    231  N   GLN A  18      -8.051  14.330  28.253  1.00  0.89           N  
ATOM    232  CA  GLN A  18      -8.367  15.358  29.234  1.00  0.89           C  
ATOM    233  C   GLN A  18      -9.410  14.768  30.194  1.00  0.89           C  
ATOM    234  O   GLN A  18     -10.442  14.273  29.747  1.00  0.89           O  
ATOM    235  CB  GLN A  18      -8.898  16.615  28.516  1.00  0.89           C  
ATOM    236  CG  GLN A  18      -9.147  17.832  29.425  1.00  0.89           C  
ATOM    237  CD  GLN A  18      -7.838  18.511  29.921  1.00  0.89           C  
ATOM    238  OE1 GLN A  18      -6.972  18.938  29.129  1.00  0.89           O  
ATOM    239  NE2 GLN A  18      -7.690  18.616  31.237  1.00  0.89           N  
ATOM    240  H   GLN A  18      -8.220  14.496  27.257  1.00  0.89           H  
ATOM    241  HA  GLN A  18      -7.469  15.608  29.795  1.00  0.89           H  
ATOM    242 1HB  GLN A  18      -8.187  16.912  27.741  1.00  0.89           H  
ATOM    243 2HB  GLN A  18      -9.836  16.373  28.010  1.00  0.89           H  
ATOM    244 1HG  GLN A  18      -9.730  18.566  28.886  1.00  0.89           H  
ATOM    245 2HG  GLN A  18      -9.710  17.498  30.302  1.00  0.89           H  
ATOM    246 1HE2 GLN A  18      -6.872  19.054  31.612  1.00  0.89           H  
ATOM    247 2HE2 GLN A  18      -8.398  18.276  31.849  1.00  0.89           H  
ATOM    248  N   GLU A  19      -9.153  14.807  31.508  1.00  0.91           N  
ATOM    249  CA  GLU A  19     -10.083  14.177  32.457  1.00  0.91           C  
ATOM    250  C   GLU A  19     -11.339  14.995  32.773  1.00  0.91           C  
ATOM    251  O   GLU A  19     -12.462  14.547  32.532  1.00  0.91           O  
ATOM    252  CB  GLU A  19      -9.342  13.861  33.760  1.00  0.91           C  
ATOM    253  CG  GLU A  19     -10.177  13.145  34.817  1.00  0.91           C  
ATOM    254  CD  GLU A  19      -9.376  12.764  36.050  1.00  0.91           C  
ATOM    255  OE1 GLU A  19      -8.203  13.056  36.090  1.00  0.91           O  
ATOM    256  OE2 GLU A  19      -9.941  12.173  36.942  1.00  0.91           O  
ATOM    257  H   GLU A  19      -8.295  15.223  31.836  1.00  0.91           H  
ATOM    258  HA  GLU A  19     -10.408  13.233  32.018  1.00  0.91           H  
ATOM    259 1HB  GLU A  19      -8.477  13.233  33.540  1.00  0.91           H  
ATOM    260 2HB  GLU A  19      -8.970  14.785  34.200  1.00  0.91           H  
ATOM    261 1HG  GLU A  19     -10.997  13.800  35.119  1.00  0.91           H  
ATOM    262 2HG  GLU A  19     -10.609  12.248  34.377  1.00  0.91           H  
ATOM    263  N   ASN A  20     -11.175  16.228  33.244  1.00  0.95           N  
ATOM    264  CA  ASN A  20     -12.337  17.054  33.594  1.00  0.95           C  
ATOM    265  C   ASN A  20     -12.828  17.752  32.344  1.00  0.95           C  
ATOM    266  O   ASN A  20     -12.683  18.965  32.170  1.00  0.95           O  
ATOM    267  CB  ASN A  20     -11.985  18.043  34.679  1.00  0.95           C  
ATOM    268  CG  ASN A  20     -11.666  17.357  35.979  1.00  0.95           C  
ATOM    269  OD1 ASN A  20     -12.348  16.404  36.372  1.00  0.95           O  
ATOM    270  ND2 ASN A  20     -10.643  17.817  36.652  1.00  0.95           N  
ATOM    271  H   ASN A  20     -10.246  16.577  33.404  1.00  0.95           H  
ATOM    272  HA  ASN A  20     -13.140  16.408  33.951  1.00  0.95           H  
ATOM    273 1HB  ASN A  20     -11.125  18.636  34.368  1.00  0.95           H  
ATOM    274 2HB  ASN A  20     -12.820  18.726  34.834  1.00  0.95           H  
ATOM    275 1HD2 ASN A  20     -10.386  17.393  37.521  1.00  0.95           H  
ATOM    276 2HD2 ASN A  20     -10.117  18.591  36.299  1.00  0.95           H  
ATOM    277  N   PHE A  21     -13.350  16.946  31.448  1.00  0.99           N  
ATOM    278  CA  PHE A  21     -13.661  17.391  30.115  1.00  0.99           C  
ATOM    279  C   PHE A  21     -15.113  17.693  29.786  1.00  0.99           C  
ATOM    280  O   PHE A  21     -16.001  16.856  29.960  1.00  0.99           O  
ATOM    281  CB  PHE A  21     -13.135  16.384  29.152  1.00  0.99           C  
ATOM    282  CG  PHE A  21     -13.314  16.787  27.844  1.00  0.99           C  
ATOM    283  CD1 PHE A  21     -12.678  17.912  27.411  1.00  0.99           C  
ATOM    284  CD2 PHE A  21     -14.069  16.079  27.012  1.00  0.99           C  
ATOM    285  CE1 PHE A  21     -12.836  18.326  26.168  1.00  0.99           C  
ATOM    286  CE2 PHE A  21     -14.213  16.471  25.771  1.00  0.99           C  
ATOM    287  CZ  PHE A  21     -13.609  17.616  25.336  1.00  0.99           C  
ATOM    288  H   PHE A  21     -13.444  15.964  31.706  1.00  0.99           H  
ATOM    289  HA  PHE A  21     -13.096  18.298  29.949  1.00  0.99           H  
ATOM    290 1HB  PHE A  21     -12.080  16.207  29.327  1.00  0.99           H  
ATOM    291 2HB  PHE A  21     -13.665  15.456  29.308  1.00  0.99           H  
ATOM    292  HD1 PHE A  21     -12.056  18.477  28.100  1.00  0.99           H  
ATOM    293  HD2 PHE A  21     -14.553  15.181  27.364  1.00  0.99           H  
ATOM    294  HE1 PHE A  21     -12.342  19.214  25.841  1.00  0.99           H  
ATOM    295  HE2 PHE A  21     -14.804  15.873  25.125  1.00  0.99           H  
ATOM    296  HZ  PHE A  21     -13.736  17.946  24.324  1.00  0.99           H  
ATOM    297  N   GLN A  22     -15.336  18.896  29.265  1.00  1.02           N  
ATOM    298  CA  GLN A  22     -16.658  19.329  28.843  1.00  1.02           C  
ATOM    299  C   GLN A  22     -16.743  19.555  27.329  1.00  1.02           C  
ATOM    300  O   GLN A  22     -16.307  20.587  26.826  1.00  1.02           O  
ATOM    301  CB  GLN A  22     -17.038  20.630  29.552  1.00  1.02           C  
ATOM    302  CG  GLN A  22     -17.150  20.536  31.061  1.00  1.02           C  
ATOM    303  CD  GLN A  22     -17.526  21.880  31.703  1.00  1.02           C  
ATOM    304  OE1 GLN A  22     -18.347  22.635  31.172  1.00  1.02           O  
ATOM    305  NE2 GLN A  22     -16.926  22.174  32.852  1.00  1.02           N  
ATOM    306  H   GLN A  22     -14.548  19.532  29.183  1.00  1.02           H  
ATOM    307  HA  GLN A  22     -17.377  18.555  29.111  1.00  1.02           H  
ATOM    308 1HB  GLN A  22     -16.286  21.388  29.325  1.00  1.02           H  
ATOM    309 2HB  GLN A  22     -17.992  20.987  29.165  1.00  1.02           H  
ATOM    310 1HG  GLN A  22     -17.914  19.801  31.314  1.00  1.02           H  
ATOM    311 2HG  GLN A  22     -16.184  20.224  31.463  1.00  1.02           H  
ATOM    312 1HE2 GLN A  22     -17.132  23.034  33.321  1.00  1.02           H  
ATOM    313 2HE2 GLN A  22     -16.268  21.535  33.251  1.00  1.02           H  
ATOM    314  N   LEU A  23     -17.386  18.638  26.600  1.00  1.03           N  
ATOM    315  CA  LEU A  23     -17.505  18.771  25.135  1.00  1.03           C  
ATOM    316  C   LEU A  23     -18.251  20.036  24.735  1.00  1.03           C  
ATOM    317  O   LEU A  23     -17.985  20.632  23.695  1.00  1.03           O  
ATOM    318  CB  LEU A  23     -18.244  17.578  24.524  1.00  1.03           C  
ATOM    319  CG  LEU A  23     -17.525  16.283  24.450  1.00  1.03           C  
ATOM    320  CD1 LEU A  23     -18.475  15.176  24.110  1.00  1.03           C  
ATOM    321  CD2 LEU A  23     -16.517  16.400  23.297  1.00  1.03           C  
ATOM    322  H   LEU A  23     -17.749  17.814  27.060  1.00  1.03           H  
ATOM    323  HA  LEU A  23     -16.503  18.815  24.711  1.00  1.03           H  
ATOM    324 1HB  LEU A  23     -19.188  17.425  25.041  1.00  1.03           H  
ATOM    325 2HB  LEU A  23     -18.431  17.835  23.501  1.00  1.03           H  
ATOM    326  HG  LEU A  23     -17.042  16.066  25.396  1.00  1.03           H  
ATOM    327 1HD1 LEU A  23     -17.920  14.236  24.030  1.00  1.03           H  
ATOM    328 2HD1 LEU A  23     -19.233  15.086  24.890  1.00  1.03           H  
ATOM    329 3HD1 LEU A  23     -18.957  15.394  23.159  1.00  1.03           H  
ATOM    330 1HD2 LEU A  23     -15.969  15.459  23.190  1.00  1.03           H  
ATOM    331 2HD2 LEU A  23     -17.057  16.610  22.373  1.00  1.03           H  
ATOM    332 3HD2 LEU A  23     -15.827  17.208  23.491  1.00  1.03           H  
ATOM    333  N   GLU A  24     -19.186  20.461  25.574  1.00  1.03           N  
ATOM    334  CA  GLU A  24     -19.975  21.658  25.316  1.00  1.03           C  
ATOM    335  C   GLU A  24     -19.080  22.875  25.105  1.00  1.03           C  
ATOM    336  O   GLU A  24     -19.387  23.765  24.308  1.00  1.03           O  
ATOM    337  CB  GLU A  24     -20.941  21.929  26.466  1.00  1.03           C  
ATOM    338  CG  GLU A  24     -21.811  23.157  26.262  1.00  1.03           C  
ATOM    339  CD  GLU A  24     -22.825  23.370  27.362  1.00  1.03           C  
ATOM    340  OE1 GLU A  24     -22.877  22.573  28.267  1.00  1.03           O  
ATOM    341  OE2 GLU A  24     -23.537  24.344  27.300  1.00  1.03           O  
ATOM    342  H   GLU A  24     -19.351  19.934  26.417  1.00  1.03           H  
ATOM    343  HA  GLU A  24     -20.559  21.505  24.412  1.00  1.03           H  
ATOM    344 1HB  GLU A  24     -21.601  21.069  26.595  1.00  1.03           H  
ATOM    345 2HB  GLU A  24     -20.379  22.059  27.392  1.00  1.03           H  
ATOM    346 1HG  GLU A  24     -21.161  24.031  26.217  1.00  1.03           H  
ATOM    347 2HG  GLU A  24     -22.318  23.075  25.308  1.00  1.03           H  
ATOM    348  N   LYS A  25     -17.942  22.907  25.795  1.00  1.00           N  
ATOM    349  CA  LYS A  25     -17.059  24.053  25.762  1.00  1.00           C  
ATOM    350  C   LYS A  25     -16.150  24.047  24.536  1.00  1.00           C  
ATOM    351  O   LYS A  25     -15.337  24.955  24.356  1.00  1.00           O  
ATOM    352  CB  LYS A  25     -16.242  24.096  27.037  1.00  1.00           C  
ATOM    353  CG  LYS A  25     -17.060  24.213  28.317  1.00  1.00           C  
ATOM    354  CD  LYS A  25     -17.836  25.515  28.399  1.00  1.00           C  
ATOM    355  CE  LYS A  25     -18.572  25.623  29.734  1.00  1.00           C  
ATOM    356  NZ  LYS A  25     -19.374  26.873  29.834  1.00  1.00           N  
ATOM    357  H   LYS A  25     -17.663  22.110  26.363  1.00  1.00           H  
ATOM    358  HA  LYS A  25     -17.670  24.954  25.715  1.00  1.00           H  
ATOM    359 1HB  LYS A  25     -15.707  23.163  27.117  1.00  1.00           H  
ATOM    360 2HB  LYS A  25     -15.517  24.906  26.998  1.00  1.00           H  
ATOM    361 1HG  LYS A  25     -17.771  23.386  28.358  1.00  1.00           H  
ATOM    362 2HG  LYS A  25     -16.397  24.134  29.180  1.00  1.00           H  
ATOM    363 1HD  LYS A  25     -17.153  26.358  28.295  1.00  1.00           H  
ATOM    364 2HD  LYS A  25     -18.567  25.553  27.589  1.00  1.00           H  
ATOM    365 1HE  LYS A  25     -19.240  24.768  29.838  1.00  1.00           H  
ATOM    366 2HE  LYS A  25     -17.843  25.602  30.544  1.00  1.00           H  
ATOM    367 1HZ  LYS A  25     -19.841  26.897  30.728  1.00  1.00           H  
ATOM    368 2HZ  LYS A  25     -18.766  27.675  29.748  1.00  1.00           H  
ATOM    369 3HZ  LYS A  25     -20.062  26.887  29.093  1.00  1.00           H  
ATOM    370  N   LEU A  26     -16.281  23.020  23.687  1.00  0.96           N  
ATOM    371  CA  LEU A  26     -15.543  22.982  22.438  1.00  0.96           C  
ATOM    372  C   LEU A  26     -16.406  23.572  21.325  1.00  0.96           C  
ATOM    373  O   LEU A  26     -15.951  23.712  20.190  1.00  0.96           O  
ATOM    374  CB  LEU A  26     -15.094  21.553  22.065  1.00  0.96           C  
ATOM    375  CG  LEU A  26     -13.751  21.106  22.663  1.00  0.96           C  
ATOM    376  CD1 LEU A  26     -13.860  21.109  24.153  1.00  0.96           C  
ATOM    377  CD2 LEU A  26     -13.369  19.718  22.120  1.00  0.96           C  
ATOM    378  H   LEU A  26     -16.938  22.265  23.876  1.00  0.96           H  
ATOM    379  HA  LEU A  26     -14.659  23.599  22.543  1.00  0.96           H  
ATOM    380 1HB  LEU A  26     -15.858  20.850  22.390  1.00  0.96           H  
ATOM    381 2HB  LEU A  26     -15.012  21.492  20.978  1.00  0.96           H  
ATOM    382  HG  LEU A  26     -12.978  21.824  22.390  1.00  0.96           H  
ATOM    383 1HD1 LEU A  26     -12.909  20.836  24.570  1.00  0.96           H  
ATOM    384 2HD1 LEU A  26     -14.119  22.095  24.477  1.00  0.96           H  
ATOM    385 3HD1 LEU A  26     -14.629  20.410  24.483  1.00  0.96           H  
ATOM    386 1HD2 LEU A  26     -12.413  19.408  22.545  1.00  0.96           H  
ATOM    387 2HD2 LEU A  26     -14.140  19.001  22.389  1.00  0.96           H  
ATOM    388 3HD2 LEU A  26     -13.282  19.763  21.033  1.00  0.96           H  
ATOM    389  N   GLY A  27     -17.648  23.956  21.649  1.00  0.91           N  
ATOM    390  CA  GLY A  27     -18.517  24.540  20.639  1.00  0.91           C  
ATOM    391  C   GLY A  27     -17.924  25.872  20.191  1.00  0.91           C  
ATOM    392  O   GLY A  27     -17.196  26.516  20.950  1.00  0.91           O  
ATOM    393  H   GLY A  27     -18.014  23.847  22.597  1.00  0.91           H  
ATOM    394 1HA  GLY A  27     -18.624  23.865  19.797  1.00  0.91           H  
ATOM    395 2HA  GLY A  27     -19.510  24.696  21.058  1.00  0.91           H  
ATOM    396  N   GLY A  28     -18.256  26.310  18.982  1.00  0.86           N  
ATOM    397  CA  GLY A  28     -17.739  27.579  18.487  1.00  0.86           C  
ATOM    398  C   GLY A  28     -16.647  27.376  17.446  1.00  0.86           C  
ATOM    399  O   GLY A  28     -16.511  26.291  16.875  1.00  0.86           O  
ATOM    400  H   GLY A  28     -18.866  25.742  18.395  1.00  0.86           H  
ATOM    401 1HA  GLY A  28     -18.554  28.156  18.055  1.00  0.86           H  
ATOM    402 2HA  GLY A  28     -17.345  28.163  19.317  1.00  0.86           H  
ATOM    403  N   LYS A  29     -15.924  28.453  17.128  1.00  0.82           N  
ATOM    404  CA  LYS A  29     -14.950  28.393  16.040  1.00  0.82           C  
ATOM    405  C   LYS A  29     -13.532  28.103  16.494  1.00  0.82           C  
ATOM    406  O   LYS A  29     -13.087  28.581  17.542  1.00  0.82           O  
ATOM    407  CB  LYS A  29     -14.959  29.687  15.244  1.00  0.82           C  
ATOM    408  CG  LYS A  29     -16.270  29.949  14.574  1.00  0.82           C  
ATOM    409  CD  LYS A  29     -16.232  31.168  13.725  1.00  0.82           C  
ATOM    410  CE  LYS A  29     -17.539  31.331  13.023  1.00  0.82           C  
ATOM    411  NZ  LYS A  29     -18.596  31.975  13.865  1.00  0.82           N  
ATOM    412  H   LYS A  29     -16.058  29.317  17.634  1.00  0.82           H  
ATOM    413  HA  LYS A  29     -15.244  27.588  15.369  1.00  0.82           H  
ATOM    414 1HB  LYS A  29     -14.719  30.526  15.894  1.00  0.82           H  
ATOM    415 2HB  LYS A  29     -14.189  29.636  14.469  1.00  0.82           H  
ATOM    416 1HG  LYS A  29     -16.515  29.102  13.933  1.00  0.82           H  
ATOM    417 2HG  LYS A  29     -17.053  30.057  15.323  1.00  0.82           H  
ATOM    418 1HD  LYS A  29     -16.035  32.049  14.337  1.00  0.82           H  
ATOM    419 2HD  LYS A  29     -15.441  31.075  12.978  1.00  0.82           H  
ATOM    420 1HE  LYS A  29     -17.379  31.908  12.149  1.00  0.82           H  
ATOM    421 2HE  LYS A  29     -17.883  30.339  12.736  1.00  0.82           H  
ATOM    422 1HZ  LYS A  29     -19.460  32.047  13.325  1.00  0.82           H  
ATOM    423 2HZ  LYS A  29     -18.759  31.434  14.693  1.00  0.82           H  
ATOM    424 3HZ  LYS A  29     -18.289  32.899  14.121  1.00  0.82           H  
ATOM    425  N   TRP A  30     -12.847  27.328  15.663  1.00  0.78           N  
ATOM    426  CA  TRP A  30     -11.456  26.934  15.842  1.00  0.78           C  
ATOM    427  C   TRP A  30     -10.660  27.038  14.535  1.00  0.78           C  
ATOM    428  O   TRP A  30     -11.222  26.968  13.439  1.00  0.78           O  
ATOM    429  CB  TRP A  30     -11.346  25.496  16.340  1.00  0.78           C  
ATOM    430  CG  TRP A  30     -11.966  25.189  17.665  1.00  0.78           C  
ATOM    431  CD1 TRP A  30     -13.258  24.872  17.905  1.00  0.78           C  
ATOM    432  CD2 TRP A  30     -11.304  25.149  18.944  1.00  0.78           C  
ATOM    433  NE1 TRP A  30     -13.445  24.622  19.237  1.00  0.78           N  
ATOM    434  CE2 TRP A  30     -12.261  24.795  19.890  1.00  0.78           C  
ATOM    435  CE3 TRP A  30     -10.011  25.381  19.351  1.00  0.78           C  
ATOM    436  CZ2 TRP A  30     -11.946  24.667  21.241  1.00  0.78           C  
ATOM    437  CZ3 TRP A  30      -9.698  25.266  20.674  1.00  0.78           C  
ATOM    438  CH2 TRP A  30     -10.631  24.918  21.609  1.00  0.78           C  
ATOM    439  H   TRP A  30     -13.342  26.996  14.834  1.00  0.78           H  
ATOM    440  HA  TRP A  30     -11.000  27.600  16.574  1.00  0.78           H  
ATOM    441 1HB  TRP A  30     -11.783  24.827  15.597  1.00  0.78           H  
ATOM    442 2HB  TRP A  30     -10.302  25.260  16.407  1.00  0.78           H  
ATOM    443  HD1 TRP A  30     -14.027  24.819  17.147  1.00  0.78           H  
ATOM    444  HE1 TRP A  30     -14.346  24.350  19.656  1.00  0.78           H  
ATOM    445  HE3 TRP A  30      -9.260  25.657  18.632  1.00  0.78           H  
ATOM    446  HZ2 TRP A  30     -12.681  24.395  21.988  1.00  0.78           H  
ATOM    447  HZ3 TRP A  30      -8.695  25.465  20.950  1.00  0.78           H  
ATOM    448  HH2 TRP A  30     -10.334  24.839  22.659  1.00  0.78           H  
ATOM    449  N   TYR A  31      -9.343  27.165  14.649  1.00  0.75           N  
ATOM    450  CA  TYR A  31      -8.455  27.171  13.483  1.00  0.75           C  
ATOM    451  C   TYR A  31      -7.466  26.020  13.639  1.00  0.75           C  
ATOM    452  O   TYR A  31      -7.096  25.703  14.762  1.00  0.75           O  
ATOM    453  CB  TYR A  31      -7.743  28.518  13.398  1.00  0.75           C  
ATOM    454  CG  TYR A  31      -8.728  29.665  13.274  1.00  0.75           C  
ATOM    455  CD1 TYR A  31      -9.282  30.183  14.426  1.00  0.75           C  
ATOM    456  CD2 TYR A  31      -9.089  30.185  12.036  1.00  0.75           C  
ATOM    457  CE1 TYR A  31     -10.198  31.210  14.366  1.00  0.75           C  
ATOM    458  CE2 TYR A  31     -10.021  31.226  11.966  1.00  0.75           C  
ATOM    459  CZ  TYR A  31     -10.576  31.737  13.132  1.00  0.75           C  
ATOM    460  OH  TYR A  31     -11.516  32.768  13.089  1.00  0.75           O  
ATOM    461  H   TYR A  31      -8.953  27.266  15.580  1.00  0.75           H  
ATOM    462  HA  TYR A  31      -9.030  27.014  12.584  1.00  0.75           H  
ATOM    463 1HB  TYR A  31      -7.118  28.680  14.282  1.00  0.75           H  
ATOM    464 2HB  TYR A  31      -7.110  28.528  12.524  1.00  0.75           H  
ATOM    465  HD1 TYR A  31      -8.995  29.767  15.396  1.00  0.75           H  
ATOM    466  HD2 TYR A  31      -8.653  29.777  11.122  1.00  0.75           H  
ATOM    467  HE1 TYR A  31     -10.628  31.601  15.290  1.00  0.75           H  
ATOM    468  HE2 TYR A  31     -10.318  31.636  10.996  1.00  0.75           H  
ATOM    469  HH  TYR A  31     -11.945  32.816  12.198  1.00  0.75           H  
ATOM    470  N   ILE A  32      -7.008  25.392  12.553  1.00  0.74           N  
ATOM    471  CA  ILE A  32      -6.038  24.294  12.753  1.00  0.74           C  
ATOM    472  C   ILE A  32      -4.628  24.802  12.552  1.00  0.74           C  
ATOM    473  O   ILE A  32      -4.314  25.366  11.510  1.00  0.74           O  
ATOM    474  CB  ILE A  32      -6.310  23.077  11.843  1.00  0.74           C  
ATOM    475  CG1 ILE A  32      -7.685  22.509  12.159  1.00  0.74           C  
ATOM    476  CG2 ILE A  32      -5.222  21.992  12.083  1.00  0.74           C  
ATOM    477  CD1 ILE A  32      -8.193  21.466  11.193  1.00  0.74           C  
ATOM    478  H   ILE A  32      -7.310  25.676  11.616  1.00  0.74           H  
ATOM    479  HA  ILE A  32      -6.114  23.938  13.777  1.00  0.74           H  
ATOM    480  HB  ILE A  32      -6.296  23.388  10.805  1.00  0.74           H  
ATOM    481 1HG1 ILE A  32      -7.621  22.058  13.138  1.00  0.74           H  
ATOM    482 2HG1 ILE A  32      -8.407  23.327  12.194  1.00  0.74           H  
ATOM    483 1HG2 ILE A  32      -5.408  21.137  11.441  1.00  0.74           H  
ATOM    484 2HG2 ILE A  32      -4.247  22.399  11.862  1.00  0.74           H  
ATOM    485 3HG2 ILE A  32      -5.245  21.674  13.130  1.00  0.74           H  
ATOM    486 1HD1 ILE A  32      -9.170  21.115  11.520  1.00  0.74           H  
ATOM    487 2HD1 ILE A  32      -8.282  21.888  10.209  1.00  0.74           H  
ATOM    488 3HD1 ILE A  32      -7.503  20.629  11.163  1.00  0.74           H  
ATOM    489  N   VAL A  33      -3.780  24.632  13.566  1.00  0.75           N  
ATOM    490  CA  VAL A  33      -2.427  25.174  13.504  1.00  0.75           C  
ATOM    491  C   VAL A  33      -1.313  24.135  13.354  1.00  0.75           C  
ATOM    492  O   VAL A  33      -0.244  24.464  12.844  1.00  0.75           O  
ATOM    493  CB  VAL A  33      -2.160  26.046  14.757  1.00  0.75           C  
ATOM    494  CG1 VAL A  33      -3.109  27.241  14.768  1.00  0.75           C  
ATOM    495  CG2 VAL A  33      -2.373  25.241  16.038  1.00  0.75           C  
ATOM    496  H   VAL A  33      -4.094  24.124  14.389  1.00  0.75           H  
ATOM    497  HA  VAL A  33      -2.376  25.836  12.639  1.00  0.75           H  
ATOM    498  HB  VAL A  33      -1.137  26.418  14.718  1.00  0.75           H  
ATOM    499 1HG1 VAL A  33      -2.899  27.850  15.633  1.00  0.75           H  
ATOM    500 2HG1 VAL A  33      -2.944  27.824  13.868  1.00  0.75           H  
ATOM    501 3HG1 VAL A  33      -4.146  26.900  14.805  1.00  0.75           H  
ATOM    502 1HG2 VAL A  33      -2.181  25.876  16.902  1.00  0.75           H  
ATOM    503 2HG2 VAL A  33      -3.399  24.896  16.070  1.00  0.75           H  
ATOM    504 3HG2 VAL A  33      -1.707  24.395  16.070  1.00  0.75           H  
ATOM    505  N   VAL A  34      -1.528  22.909  13.823  1.00  0.80           N  
ATOM    506  CA  VAL A  34      -0.523  21.838  13.656  1.00  0.80           C  
ATOM    507  C   VAL A  34      -1.223  20.528  13.277  1.00  0.80           C  
ATOM    508  O   VAL A  34      -2.281  20.216  13.826  1.00  0.80           O  
ATOM    509  CB  VAL A  34       0.381  21.655  14.896  1.00  0.80           C  
ATOM    510  CG1 VAL A  34       1.364  20.559  14.660  1.00  0.80           C  
ATOM    511  CG2 VAL A  34       1.133  22.927  15.222  1.00  0.80           C  
ATOM    512  H   VAL A  34      -2.420  22.718  14.278  1.00  0.80           H  
ATOM    513  HA  VAL A  34       0.131  22.111  12.832  1.00  0.80           H  
ATOM    514  HB  VAL A  34      -0.210  21.368  15.720  1.00  0.80           H  
ATOM    515 1HG1 VAL A  34       1.973  20.448  15.551  1.00  0.80           H  
ATOM    516 2HG1 VAL A  34       0.846  19.628  14.457  1.00  0.80           H  
ATOM    517 3HG1 VAL A  34       1.999  20.817  13.815  1.00  0.80           H  
ATOM    518 1HG2 VAL A  34       1.756  22.750  16.090  1.00  0.80           H  
ATOM    519 2HG2 VAL A  34       1.760  23.203  14.385  1.00  0.80           H  
ATOM    520 3HG2 VAL A  34       0.450  23.733  15.437  1.00  0.80           H  
ATOM    521  N   VAL A  35      -0.694  19.766  12.321  1.00  0.89           N  
ATOM    522  CA  VAL A  35      -1.374  18.524  11.967  1.00  0.89           C  
ATOM    523  C   VAL A  35      -0.491  17.385  11.449  1.00  0.89           C  
ATOM    524  O   VAL A  35       0.473  17.617  10.721  1.00  0.89           O  
ATOM    525  CB  VAL A  35      -2.397  18.887  10.880  1.00  0.89           C  
ATOM    526  CG1 VAL A  35      -1.648  19.353   9.655  1.00  0.89           C  
ATOM    527  CG2 VAL A  35      -3.254  17.765  10.530  1.00  0.89           C  
ATOM    528  H   VAL A  35       0.154  20.055  11.847  1.00  0.89           H  
ATOM    529  HA  VAL A  35      -1.896  18.167  12.850  1.00  0.89           H  
ATOM    530  HB  VAL A  35      -3.009  19.706  11.256  1.00  0.89           H  
ATOM    531 1HG1 VAL A  35      -2.355  19.655   8.883  1.00  0.89           H  
ATOM    532 2HG1 VAL A  35      -1.008  20.180   9.916  1.00  0.89           H  
ATOM    533 3HG1 VAL A  35      -1.029  18.533   9.284  1.00  0.89           H  
ATOM    534 1HG2 VAL A  35      -3.972  18.076   9.780  1.00  0.89           H  
ATOM    535 2HG2 VAL A  35      -2.681  17.000  10.135  1.00  0.89           H  
ATOM    536 3HG2 VAL A  35      -3.755  17.418  11.413  1.00  0.89           H  
ATOM    537  N   VAL A  36      -0.877  16.140  11.757  1.00  1.03           N  
ATOM    538  CA  VAL A  36      -0.263  14.999  11.080  1.00  1.03           C  
ATOM    539  C   VAL A  36      -1.035  14.904   9.784  1.00  1.03           C  
ATOM    540  O   VAL A  36      -2.250  14.716   9.843  1.00  1.03           O  
ATOM    541  CB  VAL A  36      -0.443  13.667  11.811  1.00  1.03           C  
ATOM    542  CG1 VAL A  36       0.175  12.538  10.973  1.00  1.03           C  
ATOM    543  CG2 VAL A  36       0.179  13.715  13.163  1.00  1.03           C  
ATOM    544  H   VAL A  36      -1.642  16.015  12.419  1.00  1.03           H  
ATOM    545  HA  VAL A  36       0.777  15.183  10.922  1.00  1.03           H  
ATOM    546  HB  VAL A  36      -1.492  13.468  11.894  1.00  1.03           H  
ATOM    547 1HG1 VAL A  36       0.032  11.581  11.474  1.00  1.03           H  
ATOM    548 2HG1 VAL A  36      -0.303  12.503   9.992  1.00  1.03           H  
ATOM    549 3HG1 VAL A  36       1.230  12.719  10.847  1.00  1.03           H  
ATOM    550 1HG2 VAL A  36       0.033  12.758  13.672  1.00  1.03           H  
ATOM    551 2HG2 VAL A  36       1.242  13.911  13.064  1.00  1.03           H  
ATOM    552 3HG2 VAL A  36      -0.288  14.502  13.728  1.00  1.03           H  
ATOM    553  N   PRO A  37      -0.418  15.017   8.610  1.00  1.23           N  
ATOM    554  CA  PRO A  37      -1.130  15.047   7.358  1.00  1.23           C  
ATOM    555  C   PRO A  37      -2.092  13.887   7.265  1.00  1.23           C  
ATOM    556  O   PRO A  37      -1.717  12.756   7.553  1.00  1.23           O  
ATOM    557  CB  PRO A  37       0.015  14.907   6.348  1.00  1.23           C  
ATOM    558  CG  PRO A  37       1.211  15.530   7.046  1.00  1.23           C  
ATOM    559  CD  PRO A  37       1.058  15.129   8.492  1.00  1.23           C  
ATOM    560  HA  PRO A  37      -1.656  16.012   7.257  1.00  1.23           H  
ATOM    561 1HB  PRO A  37       0.175  13.842   6.109  1.00  1.23           H  
ATOM    562 2HB  PRO A  37      -0.244  15.410   5.407  1.00  1.23           H  
ATOM    563 1HG  PRO A  37       2.154  15.146   6.615  1.00  1.23           H  
ATOM    564 2HG  PRO A  37       1.217  16.623   6.909  1.00  1.23           H  
ATOM    565 1HD  PRO A  37       1.558  14.167   8.695  1.00  1.23           H  
ATOM    566 2HD  PRO A  37       1.464  15.952   9.090  1.00  1.23           H  
ATOM    567  N   ASP A  38      -3.318  14.168   6.836  1.00  1.47           N  
ATOM    568  CA  ASP A  38      -4.346  13.146   6.686  1.00  1.47           C  
ATOM    569  C   ASP A  38      -4.717  13.028   5.221  1.00  1.47           C  
ATOM    570  O   ASP A  38      -5.445  13.880   4.722  1.00  1.47           O  
ATOM    571  CB  ASP A  38      -5.602  13.434   7.529  1.00  1.47           C  
ATOM    572  CG  ASP A  38      -6.742  12.294   7.421  1.00  1.47           C  
ATOM    573  OD1 ASP A  38      -6.621  11.356   6.630  1.00  1.47           O  
ATOM    574  OD2 ASP A  38      -7.724  12.362   8.149  1.00  1.47           O  
ATOM    575  H   ASP A  38      -3.545  15.129   6.621  1.00  1.47           H  
ATOM    576  HA  ASP A  38      -3.954  12.227   7.056  1.00  1.47           H  
ATOM    577 1HB  ASP A  38      -5.313  13.539   8.580  1.00  1.47           H  
ATOM    578 2HB  ASP A  38      -6.036  14.389   7.222  1.00  1.47           H  
ATOM    579  N   PRO A  39      -4.277  11.976   4.503  1.00  1.73           N  
ATOM    580  CA  PRO A  39      -4.507  11.762   3.085  1.00  1.73           C  
ATOM    581  C   PRO A  39      -5.992  11.777   2.715  1.00  1.73           C  
ATOM    582  O   PRO A  39      -6.331  11.963   1.546  1.00  1.73           O  
ATOM    583  CB  PRO A  39      -3.907  10.366   2.854  1.00  1.73           C  
ATOM    584  CG  PRO A  39      -2.865  10.210   3.932  1.00  1.73           C  
ATOM    585  CD  PRO A  39      -3.441  10.920   5.130  1.00  1.73           C  
ATOM    586  HA  PRO A  39      -3.964  12.529   2.514  1.00  1.73           H  
ATOM    587 1HB  PRO A  39      -4.703   9.609   2.918  1.00  1.73           H  
ATOM    588 2HB  PRO A  39      -3.488  10.303   1.839  1.00  1.73           H  
ATOM    589 1HG  PRO A  39      -2.677   9.144   4.132  1.00  1.73           H  
ATOM    590 2HG  PRO A  39      -1.906  10.643   3.607  1.00  1.73           H  
ATOM    591 1HD  PRO A  39      -4.068  10.241   5.736  1.00  1.73           H  
ATOM    592 2HD  PRO A  39      -2.595  11.337   5.686  1.00  1.73           H  
ATOM    593  N   GLY A  40      -6.886  11.535   3.685  1.00  1.96           N  
ATOM    594  CA  GLY A  40      -8.302  11.546   3.369  1.00  1.96           C  
ATOM    595  C   GLY A  40      -8.852  12.969   3.210  1.00  1.96           C  
ATOM    596  O   GLY A  40      -9.907  13.164   2.601  1.00  1.96           O  
ATOM    597  H   GLY A  40      -6.606  11.386   4.663  1.00  1.96           H  
ATOM    598 1HA  GLY A  40      -8.473  10.981   2.453  1.00  1.96           H  
ATOM    599 2HA  GLY A  40      -8.844  11.037   4.164  1.00  1.96           H  
ATOM    600  N   TRP A  41      -8.201  13.957   3.828  1.00  2.10           N  
ATOM    601  CA  TRP A  41      -8.699  15.321   3.728  1.00  2.10           C  
ATOM    602  C   TRP A  41      -8.259  16.057   2.467  1.00  2.10           C  
ATOM    603  O   TRP A  41      -7.122  15.900   2.023  1.00  2.10           O  
ATOM    604  CB  TRP A  41      -8.291  16.219   4.897  1.00  2.10           C  
ATOM    605  CG  TRP A  41      -8.977  15.982   6.169  1.00  2.10           C  
ATOM    606  CD1 TRP A  41      -9.728  14.921   6.548  1.00  2.10           C  
ATOM    607  CD2 TRP A  41      -9.028  16.927   7.257  1.00  2.10           C  
ATOM    608  NE1 TRP A  41     -10.226  15.130   7.815  1.00  2.10           N  
ATOM    609  CE2 TRP A  41      -9.803  16.357   8.258  1.00  2.10           C  
ATOM    610  CE3 TRP A  41      -8.484  18.202   7.451  1.00  2.10           C  
ATOM    611  CZ2 TRP A  41     -10.046  17.009   9.449  1.00  2.10           C  
ATOM    612  CZ3 TRP A  41      -8.729  18.851   8.634  1.00  2.10           C  
ATOM    613  CH2 TRP A  41      -9.485  18.276   9.610  1.00  2.10           C  
ATOM    614  H   TRP A  41      -7.317  13.775   4.302  1.00  2.10           H  
ATOM    615  HA  TRP A  41      -9.775  15.233   3.766  1.00  2.10           H  
ATOM    616 1HB  TRP A  41      -7.219  16.095   5.074  1.00  2.10           H  
ATOM    617 2HB  TRP A  41      -8.449  17.255   4.627  1.00  2.10           H  
ATOM    618  HD1 TRP A  41      -9.907  14.036   5.944  1.00  2.10           H  
ATOM    619  HE1 TRP A  41     -10.808  14.486   8.328  1.00  2.10           H  
ATOM    620  HE3 TRP A  41      -7.877  18.673   6.673  1.00  2.10           H  
ATOM    621  HZ2 TRP A  41     -10.652  16.564  10.239  1.00  2.10           H  
ATOM    622  HZ3 TRP A  41      -8.307  19.834   8.773  1.00  2.10           H  
ATOM    623  HH2 TRP A  41      -9.649  18.823  10.533  1.00  2.10           H  
ATOM    624  N   PRO A  42      -9.128  16.868   1.868  1.00  2.09           N  
ATOM    625  CA  PRO A  42      -8.810  17.870   0.887  1.00  2.09           C  
ATOM    626  C   PRO A  42      -8.311  19.045   1.706  1.00  2.09           C  
ATOM    627  O   PRO A  42      -8.499  19.038   2.921  1.00  2.09           O  
ATOM    628  CB  PRO A  42     -10.145  18.107   0.200  1.00  2.09           C  
ATOM    629  CG  PRO A  42     -11.151  17.913   1.309  1.00  2.09           C  
ATOM    630  CD  PRO A  42     -10.574  16.785   2.163  1.00  2.09           C  
ATOM    631  HA  PRO A  42      -8.038  17.498   0.193  1.00  2.09           H  
ATOM    632 1HB  PRO A  42     -10.153  19.111  -0.245  1.00  2.09           H  
ATOM    633 2HB  PRO A  42     -10.267  17.403  -0.632  1.00  2.09           H  
ATOM    634 1HG  PRO A  42     -11.273  18.840   1.885  1.00  2.09           H  
ATOM    635 2HG  PRO A  42     -12.136  17.672   0.885  1.00  2.09           H  
ATOM    636 1HD  PRO A  42     -10.775  17.038   3.203  1.00  2.09           H  
ATOM    637 2HD  PRO A  42     -10.983  15.801   1.869  1.00  2.09           H  
ATOM    638  N   ALA A  43      -7.756  20.062   1.087  1.00  1.94           N  
ATOM    639  CA  ALA A  43      -7.417  21.301   1.814  1.00  1.94           C  
ATOM    640  C   ALA A  43      -6.384  21.235   2.908  1.00  1.94           C  
ATOM    641  O   ALA A  43      -6.681  21.379   4.087  1.00  1.94           O  
ATOM    642  CB  ALA A  43      -8.644  21.939   2.419  1.00  1.94           C  
ATOM    643  H   ALA A  43      -7.578  20.004   0.074  1.00  1.94           H  
ATOM    644  HA  ALA A  43      -7.002  21.967   1.106  1.00  1.94           H  
ATOM    645 1HB  ALA A  43      -8.331  22.870   2.863  1.00  1.94           H  
ATOM    646 2HB  ALA A  43      -9.339  22.129   1.643  1.00  1.94           H  
ATOM    647 3HB  ALA A  43      -9.099  21.322   3.178  1.00  1.94           H  
ATOM    648  N   THR A  44      -5.152  21.055   2.500  1.00  1.71           N  
ATOM    649  CA  THR A  44      -4.037  21.177   3.411  1.00  1.71           C  
ATOM    650  C   THR A  44      -3.828  22.691   3.486  1.00  1.71           C  
ATOM    651  O   THR A  44      -4.531  23.414   2.792  1.00  1.71           O  
ATOM    652  CB  THR A  44      -2.799  20.446   2.892  1.00  1.71           C  
ATOM    653  OG1 THR A  44      -2.354  21.064   1.678  1.00  1.71           O  
ATOM    654  CG2 THR A  44      -3.146  18.988   2.615  1.00  1.71           C  
ATOM    655  H   THR A  44      -4.978  20.890   1.520  1.00  1.71           H  
ATOM    656  HA  THR A  44      -4.307  20.802   4.401  1.00  1.71           H  
ATOM    657  HB  THR A  44      -2.002  20.498   3.633  1.00  1.71           H  
ATOM    658  HG1 THR A  44      -2.219  22.004   1.835  1.00  1.71           H  
ATOM    659 1HG2 THR A  44      -2.264  18.468   2.240  1.00  1.71           H  
ATOM    660 2HG2 THR A  44      -3.486  18.512   3.535  1.00  1.71           H  
ATOM    661 3HG2 THR A  44      -3.941  18.938   1.870  1.00  1.71           H  
ATOM    662  N   SER A  45      -2.905  23.177   4.306  1.00  1.46           N  
ATOM    663  CA  SER A  45      -2.675  24.629   4.467  1.00  1.46           C  
ATOM    664  C   SER A  45      -3.851  25.332   5.149  1.00  1.46           C  
ATOM    665  O   SER A  45      -4.275  24.906   6.212  1.00  1.46           O  
ATOM    666  CB  SER A  45      -2.416  25.309   3.127  1.00  1.46           C  
ATOM    667  OG  SER A  45      -1.929  26.606   3.319  1.00  1.46           O  
ATOM    668  H   SER A  45      -2.354  22.532   4.849  1.00  1.46           H  
ATOM    669  HA  SER A  45      -1.796  24.768   5.098  1.00  1.46           H  
ATOM    670 1HB  SER A  45      -1.708  24.729   2.539  1.00  1.46           H  
ATOM    671 2HB  SER A  45      -3.327  25.378   2.549  1.00  1.46           H  
ATOM    672  HG  SER A  45      -2.173  26.847   4.229  1.00  1.46           H  
ATOM    673  N   CYS A  46      -4.393  26.405   4.565  1.00  1.25           N  
ATOM    674  CA  CYS A  46      -5.452  27.110   5.288  1.00  1.25           C  
ATOM    675  C   CYS A  46      -6.635  26.215   5.621  1.00  1.25           C  
ATOM    676  O   CYS A  46      -7.339  25.739   4.726  1.00  1.25           O  
ATOM    677  CB  CYS A  46      -5.960  28.309   4.491  1.00  1.25           C  
ATOM    678  SG  CYS A  46      -7.332  29.185   5.305  1.00  1.25           S  
ATOM    679  H   CYS A  46      -4.077  26.738   3.667  1.00  1.25           H  
ATOM    680  HA  CYS A  46      -5.029  27.476   6.225  1.00  1.25           H  
ATOM    681 1HB  CYS A  46      -5.149  29.019   4.333  1.00  1.25           H  
ATOM    682 2HB  CYS A  46      -6.305  27.979   3.510  1.00  1.25           H  
ATOM    683  N   LEU A  47      -6.851  26.069   6.933  1.00  1.08           N  
ATOM    684  CA  LEU A  47      -7.909  25.284   7.550  1.00  1.08           C  
ATOM    685  C   LEU A  47      -8.539  25.950   8.771  1.00  1.08           C  
ATOM    686  O   LEU A  47      -7.843  26.456   9.661  1.00  1.08           O  
ATOM    687  CB  LEU A  47      -7.359  23.935   7.997  1.00  1.08           C  
ATOM    688  CG  LEU A  47      -7.093  22.895   6.951  1.00  1.08           C  
ATOM    689  CD1 LEU A  47      -6.220  21.795   7.541  1.00  1.08           C  
ATOM    690  CD2 LEU A  47      -8.455  22.326   6.532  1.00  1.08           C  
ATOM    691  H   LEU A  47      -6.197  26.525   7.551  1.00  1.08           H  
ATOM    692  HA  LEU A  47      -8.678  25.121   6.803  1.00  1.08           H  
ATOM    693 1HB  LEU A  47      -6.414  24.115   8.509  1.00  1.08           H  
ATOM    694 2HB  LEU A  47      -8.056  23.521   8.706  1.00  1.08           H  
ATOM    695  HG  LEU A  47      -6.579  23.325   6.086  1.00  1.08           H  
ATOM    696 1HD1 LEU A  47      -6.050  21.030   6.780  1.00  1.08           H  
ATOM    697 2HD1 LEU A  47      -5.263  22.227   7.847  1.00  1.08           H  
ATOM    698 3HD1 LEU A  47      -6.703  21.356   8.397  1.00  1.08           H  
ATOM    699 1HD2 LEU A  47      -8.332  21.552   5.787  1.00  1.08           H  
ATOM    700 2HD2 LEU A  47      -8.950  21.908   7.400  1.00  1.08           H  
ATOM    701 3HD2 LEU A  47      -9.064  23.126   6.122  1.00  1.08           H  
ATOM    702  N   SER A  48      -9.857  25.822   8.863  1.00  0.97           N  
ATOM    703  CA  SER A  48     -10.629  26.311  10.004  1.00  0.97           C  
ATOM    704  C   SER A  48     -11.914  25.525  10.171  1.00  0.97           C  
ATOM    705  O   SER A  48     -12.285  24.749   9.294  1.00  0.97           O  
ATOM    706  CB  SER A  48     -10.963  27.784   9.837  1.00  0.97           C  
ATOM    707  OG  SER A  48     -11.849  27.988   8.776  1.00  0.97           O  
ATOM    708  H   SER A  48     -10.346  25.406   8.069  1.00  0.97           H  
ATOM    709  HA  SER A  48     -10.044  26.170  10.901  1.00  0.97           H  
ATOM    710 1HB  SER A  48     -11.399  28.165  10.766  1.00  0.97           H  
ATOM    711 2HB  SER A  48     -10.044  28.342   9.660  1.00  0.97           H  
ATOM    712  HG  SER A  48     -12.577  27.376   8.926  1.00  0.97           H  
ATOM    713  N   GLY A  49     -12.614  25.728  11.275  1.00  0.92           N  
ATOM    714  CA  GLY A  49     -13.873  25.026  11.426  1.00  0.92           C  
ATOM    715  C   GLY A  49     -14.734  25.483  12.590  1.00  0.92           C  
ATOM    716  O   GLY A  49     -14.432  26.464  13.280  1.00  0.92           O  
ATOM    717  H   GLY A  49     -12.261  26.337  12.009  1.00  0.92           H  
ATOM    718 1HA  GLY A  49     -14.447  25.122  10.503  1.00  0.92           H  
ATOM    719 2HA  GLY A  49     -13.666  23.963  11.545  1.00  0.92           H  
ATOM    720  N   TYR A  50     -15.831  24.763  12.765  1.00  0.93           N  
ATOM    721  CA  TYR A  50     -16.852  25.083  13.746  1.00  0.93           C  
ATOM    722  C   TYR A  50     -17.550  23.872  14.347  1.00  0.93           C  
ATOM    723  O   TYR A  50     -17.863  22.901  13.653  1.00  0.93           O  
ATOM    724  CB  TYR A  50     -17.865  26.012  13.079  1.00  0.93           C  
ATOM    725  CG  TYR A  50     -19.096  26.342  13.885  1.00  0.93           C  
ATOM    726  CD1 TYR A  50     -19.075  27.310  14.866  1.00  0.93           C  
ATOM    727  CD2 TYR A  50     -20.275  25.682  13.595  1.00  0.93           C  
ATOM    728  CE1 TYR A  50     -20.228  27.610  15.563  1.00  0.93           C  
ATOM    729  CE2 TYR A  50     -21.421  25.985  14.279  1.00  0.93           C  
ATOM    730  CZ  TYR A  50     -21.405  26.944  15.262  1.00  0.93           C  
ATOM    731  OH  TYR A  50     -22.564  27.249  15.941  1.00  0.93           O  
ATOM    732  H   TYR A  50     -15.965  23.972  12.137  1.00  0.93           H  
ATOM    733  HA  TYR A  50     -16.372  25.614  14.562  1.00  0.93           H  
ATOM    734 1HB  TYR A  50     -17.370  26.953  12.829  1.00  0.93           H  
ATOM    735 2HB  TYR A  50     -18.191  25.564  12.142  1.00  0.93           H  
ATOM    736  HD1 TYR A  50     -18.157  27.829  15.086  1.00  0.93           H  
ATOM    737  HD2 TYR A  50     -20.294  24.921  12.814  1.00  0.93           H  
ATOM    738  HE1 TYR A  50     -20.214  28.373  16.337  1.00  0.93           H  
ATOM    739  HE2 TYR A  50     -22.352  25.466  14.041  1.00  0.93           H  
ATOM    740  HH  TYR A  50     -23.307  26.772  15.537  1.00  0.93           H  
ATOM    741  N   TYR A  51     -17.799  23.941  15.651  1.00  0.99           N  
ATOM    742  CA  TYR A  51     -18.542  22.893  16.341  1.00  0.99           C  
ATOM    743  C   TYR A  51     -19.857  23.419  16.923  1.00  0.99           C  
ATOM    744  O   TYR A  51     -19.917  24.531  17.467  1.00  0.99           O  
ATOM    745  CB  TYR A  51     -17.687  22.310  17.466  1.00  0.99           C  
ATOM    746  CG  TYR A  51     -16.490  21.501  17.069  1.00  0.99           C  
ATOM    747  CD1 TYR A  51     -15.333  22.144  16.708  1.00  0.99           C  
ATOM    748  CD2 TYR A  51     -16.530  20.114  17.141  1.00  0.99           C  
ATOM    749  CE1 TYR A  51     -14.199  21.423  16.392  1.00  0.99           C  
ATOM    750  CE2 TYR A  51     -15.397  19.382  16.842  1.00  0.99           C  
ATOM    751  CZ  TYR A  51     -14.232  20.038  16.464  1.00  0.99           C  
ATOM    752  OH  TYR A  51     -13.101  19.321  16.164  1.00  0.99           O  
ATOM    753  H   TYR A  51     -17.466  24.754  16.170  1.00  0.99           H  
ATOM    754  HA  TYR A  51     -18.784  22.110  15.629  1.00  0.99           H  
ATOM    755 1HB  TYR A  51     -17.321  23.132  18.072  1.00  0.99           H  
ATOM    756 2HB  TYR A  51     -18.316  21.691  18.107  1.00  0.99           H  
ATOM    757  HD1 TYR A  51     -15.325  23.223  16.668  1.00  0.99           H  
ATOM    758  HD2 TYR A  51     -17.448  19.608  17.446  1.00  0.99           H  
ATOM    759  HE1 TYR A  51     -13.282  21.941  16.104  1.00  0.99           H  
ATOM    760  HE2 TYR A  51     -15.420  18.294  16.902  1.00  0.99           H  
ATOM    761  HH  TYR A  51     -13.246  18.396  16.381  1.00  0.99           H  
ATOM    762  N   GLU A  52     -20.889  22.573  16.917  1.00  1.10           N  
ATOM    763  CA  GLU A  52     -22.159  22.957  17.537  1.00  1.10           C  
ATOM    764  C   GLU A  52     -22.767  21.848  18.383  1.00  1.10           C  
ATOM    765  O   GLU A  52     -22.938  20.714  17.943  1.00  1.10           O  
ATOM    766  CB  GLU A  52     -23.155  23.431  16.483  1.00  1.10           C  
ATOM    767  CG  GLU A  52     -24.506  23.876  17.053  1.00  1.10           C  
ATOM    768  CD  GLU A  52     -25.424  24.498  16.022  1.00  1.10           C  
ATOM    769  OE1 GLU A  52     -25.008  24.663  14.900  1.00  1.10           O  
ATOM    770  OE2 GLU A  52     -26.541  24.808  16.365  1.00  1.10           O  
ATOM    771  H   GLU A  52     -20.789  21.674  16.438  1.00  1.10           H  
ATOM    772  HA  GLU A  52     -21.968  23.799  18.202  1.00  1.10           H  
ATOM    773 1HB  GLU A  52     -22.739  24.262  15.960  1.00  1.10           H  
ATOM    774 2HB  GLU A  52     -23.331  22.639  15.760  1.00  1.10           H  
ATOM    775 1HG  GLU A  52     -25.006  23.008  17.484  1.00  1.10           H  
ATOM    776 2HG  GLU A  52     -24.327  24.594  17.852  1.00  1.10           H  
ATOM    777  N   TYR A  53     -23.113  22.210  19.616  1.00  1.22           N  
ATOM    778  CA  TYR A  53     -23.615  21.277  20.625  1.00  1.22           C  
ATOM    779  C   TYR A  53     -24.978  20.636  20.399  1.00  1.22           C  
ATOM    780  O   TYR A  53     -25.171  19.496  20.788  1.00  1.22           O  
ATOM    781  CB  TYR A  53     -23.569  21.935  21.990  1.00  1.22           C  
ATOM    782  CG  TYR A  53     -23.996  21.022  23.091  1.00  1.22           C  
ATOM    783  CD1 TYR A  53     -23.840  19.678  22.929  1.00  1.22           C  
ATOM    784  CD2 TYR A  53     -24.497  21.521  24.274  1.00  1.22           C  
ATOM    785  CE1 TYR A  53     -24.161  18.821  23.932  1.00  1.22           C  
ATOM    786  CE2 TYR A  53     -24.835  20.655  25.292  1.00  1.22           C  
ATOM    787  CZ  TYR A  53     -24.663  19.297  25.117  1.00  1.22           C  
ATOM    788  OH  TYR A  53     -24.990  18.410  26.123  1.00  1.22           O  
ATOM    789  H   TYR A  53     -22.977  23.177  19.879  1.00  1.22           H  
ATOM    790  HA  TYR A  53     -22.927  20.444  20.651  1.00  1.22           H  
ATOM    791 1HB  TYR A  53     -22.551  22.272  22.204  1.00  1.22           H  
ATOM    792 2HB  TYR A  53     -24.217  22.808  22.000  1.00  1.22           H  
ATOM    793  HD1 TYR A  53     -23.441  19.283  21.993  1.00  1.22           H  
ATOM    794  HD2 TYR A  53     -24.620  22.597  24.413  1.00  1.22           H  
ATOM    795  HE1 TYR A  53     -24.009  17.760  23.792  1.00  1.22           H  
ATOM    796  HE2 TYR A  53     -25.230  21.048  26.231  1.00  1.22           H  
ATOM    797  HH  TYR A  53     -24.739  17.491  25.848  1.00  1.22           H  
ATOM    798  N   ASP A  54     -25.968  21.393  19.931  1.00  1.35           N  
ATOM    799  CA  ASP A  54     -27.334  20.866  19.717  1.00  1.35           C  
ATOM    800  C   ASP A  54     -28.139  20.519  20.988  1.00  1.35           C  
ATOM    801  O   ASP A  54     -29.332  20.242  20.888  1.00  1.35           O  
ATOM    802  CB  ASP A  54     -27.266  19.541  18.900  1.00  1.35           C  
ATOM    803  CG  ASP A  54     -28.552  19.158  18.134  1.00  1.35           C  
ATOM    804  OD1 ASP A  54     -29.182  20.026  17.566  1.00  1.35           O  
ATOM    805  OD2 ASP A  54     -28.897  17.976  18.156  1.00  1.35           O  
ATOM    806  H   ASP A  54     -25.762  22.340  19.653  1.00  1.35           H  
ATOM    807  HA  ASP A  54     -27.895  21.617  19.156  1.00  1.35           H  
ATOM    808 1HB  ASP A  54     -26.430  19.579  18.194  1.00  1.35           H  
ATOM    809 2HB  ASP A  54     -27.066  18.712  19.584  1.00  1.35           H  
ATOM    810  N   ASN A  55     -27.523  20.567  22.169  1.00  1.46           N  
ATOM    811  CA  ASN A  55     -28.167  20.081  23.392  1.00  1.46           C  
ATOM    812  C   ASN A  55     -28.867  18.763  23.019  1.00  1.46           C  
ATOM    813  O   ASN A  55     -28.284  17.971  22.283  1.00  1.46           O  
ATOM    814  CB  ASN A  55     -29.156  21.103  23.930  1.00  1.46           C  
ATOM    815  CG  ASN A  55     -28.526  22.425  24.303  1.00  1.46           C  
ATOM    816  OD1 ASN A  55     -27.517  22.489  25.005  1.00  1.46           O  
ATOM    817  ND2 ASN A  55     -29.118  23.493  23.833  1.00  1.46           N  
ATOM    818  H   ASN A  55     -26.555  20.858  22.201  1.00  1.46           H  
ATOM    819  HA  ASN A  55     -27.410  19.859  24.143  1.00  1.46           H  
ATOM    820 1HB  ASN A  55     -29.943  21.282  23.194  1.00  1.46           H  
ATOM    821 2HB  ASN A  55     -29.629  20.713  24.826  1.00  1.46           H  
ATOM    822 1HD2 ASN A  55     -28.754  24.402  24.044  1.00  1.46           H  
ATOM    823 2HD2 ASN A  55     -29.937  23.401  23.266  1.00  1.46           H  
ATOM    824  N   GLU A  56     -30.115  18.547  23.485  1.00  1.52           N  
ATOM    825  CA  GLU A  56     -31.104  17.527  23.033  1.00  1.52           C  
ATOM    826  C   GLU A  56     -30.643  16.076  22.772  1.00  1.52           C  
ATOM    827  O   GLU A  56     -31.185  15.135  23.352  1.00  1.52           O  
ATOM    828  CB  GLU A  56     -31.904  18.021  21.819  1.00  1.52           C  
ATOM    829  CG  GLU A  56     -32.833  19.212  22.147  1.00  1.52           C  
ATOM    830  CD  GLU A  56     -33.788  19.614  21.022  1.00  1.52           C  
ATOM    831  OE1 GLU A  56     -33.770  18.999  19.983  1.00  1.52           O  
ATOM    832  OE2 GLU A  56     -34.544  20.540  21.224  1.00  1.52           O  
ATOM    833  H   GLU A  56     -30.459  19.209  24.160  1.00  1.52           H  
ATOM    834  HA  GLU A  56     -31.837  17.456  23.836  1.00  1.52           H  
ATOM    835 1HB  GLU A  56     -31.215  18.332  21.028  1.00  1.52           H  
ATOM    836 2HB  GLU A  56     -32.511  17.208  21.423  1.00  1.52           H  
ATOM    837 1HG  GLU A  56     -33.418  18.964  23.031  1.00  1.52           H  
ATOM    838 2HG  GLU A  56     -32.204  20.068  22.394  1.00  1.52           H  
ATOM    839  N   THR A  57     -29.670  15.911  21.877  1.00  1.52           N  
ATOM    840  CA  THR A  57     -29.149  14.621  21.438  1.00  1.52           C  
ATOM    841  C   THR A  57     -27.792  14.315  22.047  1.00  1.52           C  
ATOM    842  O   THR A  57     -27.364  13.164  22.110  1.00  1.52           O  
ATOM    843  CB  THR A  57     -28.956  14.640  19.903  1.00  1.52           C  
ATOM    844  OG1 THR A  57     -27.958  15.655  19.538  1.00  1.52           O  
ATOM    845  CG2 THR A  57     -30.279  14.965  19.211  1.00  1.52           C  
ATOM    846  H   THR A  57     -29.272  16.751  21.478  1.00  1.52           H  
ATOM    847  HA  THR A  57     -29.849  13.837  21.725  1.00  1.52           H  
ATOM    848  HB  THR A  57     -28.596  13.662  19.578  1.00  1.52           H  
ATOM    849  HG1 THR A  57     -28.401  16.518  19.259  1.00  1.52           H  
ATOM    850 1HG2 THR A  57     -30.129  14.975  18.131  1.00  1.52           H  
ATOM    851 2HG2 THR A  57     -31.024  14.215  19.471  1.00  1.52           H  
ATOM    852 3HG2 THR A  57     -30.623  15.952  19.535  1.00  1.52           H  
ATOM    853  N   ASP A  58     -27.139  15.375  22.496  1.00  1.45           N  
ATOM    854  CA  ASP A  58     -25.771  15.408  23.009  1.00  1.45           C  
ATOM    855  C   ASP A  58     -24.720  15.084  21.932  1.00  1.45           C  
ATOM    856  O   ASP A  58     -23.578  14.764  22.271  1.00  1.45           O  
ATOM    857  CB  ASP A  58     -25.586  14.409  24.172  1.00  1.45           C  
ATOM    858  CG  ASP A  58     -24.417  14.756  25.164  1.00  1.45           C  
ATOM    859  OD1 ASP A  58     -24.240  15.913  25.492  1.00  1.45           O  
ATOM    860  OD2 ASP A  58     -23.720  13.849  25.570  1.00  1.45           O  
ATOM    861  H   ASP A  58     -27.620  16.266  22.419  1.00  1.45           H  
ATOM    862  HA  ASP A  58     -25.595  16.410  23.375  1.00  1.45           H  
ATOM    863 1HB  ASP A  58     -26.514  14.344  24.740  1.00  1.45           H  
ATOM    864 2HB  ASP A  58     -25.393  13.416  23.757  1.00  1.45           H  
ATOM    865  N   ASP A  59     -25.069  15.244  20.645  1.00  1.35           N  
ATOM    866  CA  ASP A  59     -24.107  15.026  19.568  1.00  1.35           C  
ATOM    867  C   ASP A  59     -23.593  16.375  19.073  1.00  1.35           C  
ATOM    868  O   ASP A  59     -24.312  17.364  19.141  1.00  1.35           O  
ATOM    869  CB  ASP A  59     -24.768  14.259  18.431  1.00  1.35           C  
ATOM    870  CG  ASP A  59     -25.278  12.874  18.875  1.00  1.35           C  
ATOM    871  OD1 ASP A  59     -24.871  12.404  19.916  1.00  1.35           O  
ATOM    872  OD2 ASP A  59     -26.066  12.254  18.186  1.00  1.35           O  
ATOM    873  H   ASP A  59     -26.030  15.497  20.398  1.00  1.35           H  
ATOM    874  HA  ASP A  59     -23.262  14.450  19.945  1.00  1.35           H  
ATOM    875 1HB  ASP A  59     -25.592  14.842  18.013  1.00  1.35           H  
ATOM    876 2HB  ASP A  59     -24.032  14.099  17.657  1.00  1.35           H  
ATOM    877  N   PHE A  60     -22.371  16.419  18.550  1.00  1.25           N  
ATOM    878  CA  PHE A  60     -21.803  17.670  18.057  1.00  1.25           C  
ATOM    879  C   PHE A  60     -21.632  17.740  16.553  1.00  1.25           C  
ATOM    880  O   PHE A  60     -20.946  16.912  15.948  1.00  1.25           O  
ATOM    881  CB  PHE A  60     -20.451  17.892  18.726  1.00  1.25           C  
ATOM    882  CG  PHE A  60     -20.582  18.189  20.157  1.00  1.25           C  
ATOM    883  CD1 PHE A  60     -20.840  17.177  21.069  1.00  1.25           C  
ATOM    884  CD2 PHE A  60     -20.410  19.476  20.607  1.00  1.25           C  
ATOM    885  CE1 PHE A  60     -20.975  17.462  22.395  1.00  1.25           C  
ATOM    886  CE2 PHE A  60     -20.522  19.764  21.933  1.00  1.25           C  
ATOM    887  CZ  PHE A  60     -20.819  18.758  22.829  1.00  1.25           C  
ATOM    888  H   PHE A  60     -21.807  15.577  18.490  1.00  1.25           H  
ATOM    889  HA  PHE A  60     -22.471  18.469  18.359  1.00  1.25           H  
ATOM    890 1HB  PHE A  60     -19.838  17.004  18.613  1.00  1.25           H  
ATOM    891 2HB  PHE A  60     -19.939  18.723  18.240  1.00  1.25           H  
ATOM    892  HD1 PHE A  60     -20.961  16.149  20.715  1.00  1.25           H  
ATOM    893  HD2 PHE A  60     -20.190  20.268  19.887  1.00  1.25           H  
ATOM    894  HE1 PHE A  60     -21.207  16.663  23.108  1.00  1.25           H  
ATOM    895  HE2 PHE A  60     -20.390  20.787  22.276  1.00  1.25           H  
ATOM    896  HZ  PHE A  60     -20.928  18.985  23.886  1.00  1.25           H  
ATOM    897  N   ASP A  61     -22.273  18.706  15.921  1.00  1.17           N  
ATOM    898  CA  ASP A  61     -22.069  18.816  14.489  1.00  1.17           C  
ATOM    899  C   ASP A  61     -20.695  19.425  14.327  1.00  1.17           C  
ATOM    900  O   ASP A  61     -20.307  20.270  15.142  1.00  1.17           O  
ATOM    901  CB  ASP A  61     -23.141  19.656  13.794  1.00  1.17           C  
ATOM    902  CG  ASP A  61     -24.517  18.968  13.725  1.00  1.17           C  
ATOM    903  OD1 ASP A  61     -24.584  17.789  13.962  1.00  1.17           O  
ATOM    904  OD2 ASP A  61     -25.476  19.629  13.418  1.00  1.17           O  
ATOM    905  H   ASP A  61     -22.820  19.385  16.455  1.00  1.17           H  
ATOM    906  HA  ASP A  61     -22.062  17.825  14.036  1.00  1.17           H  
ATOM    907 1HB  ASP A  61     -23.255  20.603  14.323  1.00  1.17           H  
ATOM    908 2HB  ASP A  61     -22.810  19.888  12.780  1.00  1.17           H  
ATOM    909  N   ARG A  62     -19.968  19.042  13.289  1.00  1.11           N  
ATOM    910  CA  ARG A  62     -18.665  19.634  13.039  1.00  1.11           C  
ATOM    911  C   ARG A  62     -18.500  20.030  11.583  1.00  1.11           C  
ATOM    912  O   ARG A  62     -18.835  19.258  10.692  1.00  1.11           O  
ATOM    913  CB  ARG A  62     -17.585  18.641  13.418  1.00  1.11           C  
ATOM    914  CG  ARG A  62     -16.170  19.071  13.212  1.00  1.11           C  
ATOM    915  CD  ARG A  62     -15.247  17.965  13.578  1.00  1.11           C  
ATOM    916  NE  ARG A  62     -13.863  18.338  13.433  1.00  1.11           N  
ATOM    917  CZ  ARG A  62     -13.190  18.251  12.274  1.00  1.11           C  
ATOM    918  NH1 ARG A  62     -13.810  17.814  11.202  1.00  1.11           N  
ATOM    919  NH2 ARG A  62     -11.929  18.599  12.192  1.00  1.11           N  
ATOM    920  H   ARG A  62     -20.284  18.295  12.666  1.00  1.11           H  
ATOM    921  HA  ARG A  62     -18.558  20.523  13.654  1.00  1.11           H  
ATOM    922 1HB  ARG A  62     -17.691  18.404  14.478  1.00  1.11           H  
ATOM    923 2HB  ARG A  62     -17.743  17.717  12.869  1.00  1.11           H  
ATOM    924 1HG  ARG A  62     -16.013  19.316  12.160  1.00  1.11           H  
ATOM    925 2HG  ARG A  62     -15.954  19.948  13.828  1.00  1.11           H  
ATOM    926 1HD  ARG A  62     -15.414  17.662  14.596  1.00  1.11           H  
ATOM    927 2HD  ARG A  62     -15.437  17.121  12.926  1.00  1.11           H  
ATOM    928  HE  ARG A  62     -13.382  18.688  14.259  1.00  1.11           H  
ATOM    929 1HH1 ARG A  62     -14.783  17.558  11.258  1.00  1.11           H  
ATOM    930 2HH1 ARG A  62     -13.321  17.748  10.321  1.00  1.11           H  
ATOM    931 1HH2 ARG A  62     -11.415  18.922  13.003  1.00  1.11           H  
ATOM    932 2HH2 ARG A  62     -11.457  18.531  11.307  1.00  1.11           H  
ATOM    933  N   THR A  63     -18.010  21.238  11.344  1.00  1.08           N  
ATOM    934  CA  THR A  63     -17.722  21.674   9.986  1.00  1.08           C  
ATOM    935  C   THR A  63     -16.265  22.107   9.847  1.00  1.08           C  
ATOM    936  O   THR A  63     -15.755  22.864  10.676  1.00  1.08           O  
ATOM    937  CB  THR A  63     -18.658  22.819   9.550  1.00  1.08           C  
ATOM    938  OG1 THR A  63     -20.020  22.365   9.589  1.00  1.08           O  
ATOM    939  CG2 THR A  63     -18.312  23.270   8.139  1.00  1.08           C  
ATOM    940  H   THR A  63     -17.824  21.857  12.130  1.00  1.08           H  
ATOM    941  HA  THR A  63     -17.883  20.838   9.313  1.00  1.08           H  
ATOM    942  HB  THR A  63     -18.548  23.661  10.234  1.00  1.08           H  
ATOM    943  HG1 THR A  63     -20.089  21.530   9.117  1.00  1.08           H  
ATOM    944 1HG2 THR A  63     -18.978  24.072   7.830  1.00  1.08           H  
ATOM    945 2HG2 THR A  63     -17.288  23.627   8.104  1.00  1.08           H  
ATOM    946 3HG2 THR A  63     -18.422  22.428   7.469  1.00  1.08           H  
ATOM    947  N   THR A  64     -15.598  21.622   8.799  1.00  1.08           N  
ATOM    948  CA  THR A  64     -14.215  22.013   8.515  1.00  1.08           C  
ATOM    949  C   THR A  64     -14.083  22.551   7.104  1.00  1.08           C  
ATOM    950  O   THR A  64     -14.594  21.966   6.148  1.00  1.08           O  
ATOM    951  CB  THR A  64     -13.222  20.860   8.727  1.00  1.08           C  
ATOM    952  OG1 THR A  64     -13.288  20.431  10.088  1.00  1.08           O  
ATOM    953  CG2 THR A  64     -11.786  21.304   8.410  1.00  1.08           C  
ATOM    954  H   THR A  64     -16.085  20.982   8.173  1.00  1.08           H  
ATOM    955  HA  THR A  64     -13.934  22.814   9.195  1.00  1.08           H  
ATOM    956  HB  THR A  64     -13.486  20.030   8.080  1.00  1.08           H  
ATOM    957  HG1 THR A  64     -13.190  21.201  10.662  1.00  1.08           H  
ATOM    958 1HG2 THR A  64     -11.113  20.481   8.572  1.00  1.08           H  
ATOM    959 2HG2 THR A  64     -11.713  21.623   7.372  1.00  1.08           H  
ATOM    960 3HG2 THR A  64     -11.508  22.135   9.061  1.00  1.08           H  
ATOM    961  N   GLU A  65     -13.407  23.682   6.980  1.00  1.13           N  
ATOM    962  CA  GLU A  65     -13.222  24.341   5.703  1.00  1.13           C  
ATOM    963  C   GLU A  65     -11.782  24.697   5.399  1.00  1.13           C  
ATOM    964  O   GLU A  65     -10.977  24.959   6.292  1.00  1.13           O  
ATOM    965  CB  GLU A  65     -14.083  25.607   5.642  1.00  1.13           C  
ATOM    966  CG  GLU A  65     -15.557  25.290   5.677  1.00  1.13           C  
ATOM    967  CD  GLU A  65     -16.488  26.440   5.465  1.00  1.13           C  
ATOM    968  OE1 GLU A  65     -16.157  27.537   5.836  1.00  1.13           O  
ATOM    969  OE2 GLU A  65     -17.534  26.213   4.878  1.00  1.13           O  
ATOM    970  H   GLU A  65     -13.010  24.097   7.813  1.00  1.13           H  
ATOM    971  HA  GLU A  65     -13.561  23.663   4.925  1.00  1.13           H  
ATOM    972 1HB  GLU A  65     -13.844  26.258   6.483  1.00  1.13           H  
ATOM    973 2HB  GLU A  65     -13.872  26.151   4.721  1.00  1.13           H  
ATOM    974 1HG  GLU A  65     -15.712  24.569   4.909  1.00  1.13           H  
ATOM    975 2HG  GLU A  65     -15.791  24.824   6.625  1.00  1.13           H  
ATOM    976  N   GLY A  66     -11.460  24.751   4.114  1.00  1.21           N  
ATOM    977  CA  GLY A  66     -10.116  25.165   3.726  1.00  1.21           C  
ATOM    978  C   GLY A  66      -9.910  25.203   2.226  1.00  1.21           C  
ATOM    979  O   GLY A  66     -10.829  24.931   1.451  1.00  1.21           O  
ATOM    980  H   GLY A  66     -12.162  24.476   3.423  1.00  1.21           H  
ATOM    981 1HA  GLY A  66      -9.884  26.134   4.159  1.00  1.21           H  
ATOM    982 2HA  GLY A  66      -9.402  24.471   4.161  1.00  1.21           H  
ATOM    983  N   LYS A  67      -8.714  25.611   1.811  1.00  1.31           N  
ATOM    984  CA  LYS A  67      -8.414  25.666   0.372  1.00  1.31           C  
ATOM    985  C   LYS A  67      -7.676  24.440  -0.115  1.00  1.31           C  
ATOM    986  O   LYS A  67      -6.634  24.090   0.424  1.00  1.31           O  
ATOM    987  CB  LYS A  67      -7.592  26.874  -0.025  1.00  1.31           C  
ATOM    988  CG  LYS A  67      -8.277  28.205   0.023  1.00  1.31           C  
ATOM    989  CD  LYS A  67      -7.323  29.256  -0.548  1.00  1.31           C  
ATOM    990  CE  LYS A  67      -7.955  30.617  -0.690  1.00  1.31           C  
ATOM    991  NZ  LYS A  67      -6.984  31.628  -1.232  1.00  1.31           N  
ATOM    992  H   LYS A  67      -8.015  25.828   2.531  1.00  1.31           H  
ATOM    993  HA  LYS A  67      -9.356  25.718  -0.173  1.00  1.31           H  
ATOM    994 1HB  LYS A  67      -6.713  26.933   0.617  1.00  1.31           H  
ATOM    995 2HB  LYS A  67      -7.237  26.731  -1.050  1.00  1.31           H  
ATOM    996 1HG  LYS A  67      -9.190  28.171  -0.584  1.00  1.31           H  
ATOM    997 2HG  LYS A  67      -8.538  28.455   1.048  1.00  1.31           H  
ATOM    998 1HD  LYS A  67      -6.452  29.347   0.099  1.00  1.31           H  
ATOM    999 2HD  LYS A  67      -6.992  28.927  -1.536  1.00  1.31           H  
ATOM   1000 1HE  LYS A  67      -8.802  30.539  -1.368  1.00  1.31           H  
ATOM   1001 2HE  LYS A  67      -8.305  30.952   0.270  1.00  1.31           H  
ATOM   1002 1HZ  LYS A  67      -7.439  32.526  -1.318  1.00  1.31           H  
ATOM   1003 2HZ  LYS A  67      -6.175  31.736  -0.587  1.00  1.31           H  
ATOM   1004 3HZ  LYS A  67      -6.652  31.339  -2.130  1.00  1.31           H  
ATOM   1005  N   ASP A  68      -8.171  23.834  -1.183  1.00  1.44           N  
ATOM   1006  CA  ASP A  68      -7.590  22.619  -1.717  1.00  1.44           C  
ATOM   1007  C   ASP A  68      -6.334  22.931  -2.495  1.00  1.44           C  
ATOM   1008  O   ASP A  68      -6.015  24.094  -2.735  1.00  1.44           O  
ATOM   1009  CB  ASP A  68      -8.604  21.837  -2.545  1.00  1.44           C  
ATOM   1010  CG  ASP A  68      -8.353  20.334  -2.448  1.00  1.44           C  
ATOM   1011  OD1 ASP A  68      -7.354  19.979  -1.834  1.00  1.44           O  
ATOM   1012  OD2 ASP A  68      -9.124  19.562  -2.953  1.00  1.44           O  
ATOM   1013  H   ASP A  68      -9.013  24.207  -1.612  1.00  1.44           H  
ATOM   1014  HA  ASP A  68      -7.304  21.977  -0.917  1.00  1.44           H  
ATOM   1015 1HB  ASP A  68      -9.609  22.060  -2.189  1.00  1.44           H  
ATOM   1016 2HB  ASP A  68      -8.548  22.146  -3.586  1.00  1.44           H  
ATOM   1017  N   SER A  69      -5.628  21.890  -2.918  1.00  1.56           N  
ATOM   1018  CA  SER A  69      -4.374  22.075  -3.663  1.00  1.56           C  
ATOM   1019  C   SER A  69      -4.557  22.853  -4.976  1.00  1.56           C  
ATOM   1020  O   SER A  69      -3.605  23.441  -5.487  1.00  1.56           O  
ATOM   1021  CB  SER A  69      -3.724  20.734  -3.958  1.00  1.56           C  
ATOM   1022  OG  SER A  69      -4.486  19.979  -4.859  1.00  1.56           O  
ATOM   1023  H   SER A  69      -5.973  20.962  -2.655  1.00  1.56           H  
ATOM   1024  HA  SER A  69      -3.694  22.647  -3.029  1.00  1.56           H  
ATOM   1025 1HB  SER A  69      -2.732  20.902  -4.374  1.00  1.56           H  
ATOM   1026 2HB  SER A  69      -3.599  20.178  -3.029  1.00  1.56           H  
ATOM   1027  HG  SER A  69      -4.623  20.542  -5.642  1.00  1.56           H  
ATOM   1028  N   ASP A  70      -5.786  22.888  -5.494  1.00  1.65           N  
ATOM   1029  CA  ASP A  70      -6.104  23.628  -6.712  1.00  1.65           C  
ATOM   1030  C   ASP A  70      -6.541  25.080  -6.417  1.00  1.65           C  
ATOM   1031  O   ASP A  70      -6.833  25.843  -7.337  1.00  1.65           O  
ATOM   1032  CB  ASP A  70      -7.206  22.907  -7.484  1.00  1.65           C  
ATOM   1033  CG  ASP A  70      -6.757  21.543  -8.015  1.00  1.65           C  
ATOM   1034  OD1 ASP A  70      -5.577  21.346  -8.195  1.00  1.65           O  
ATOM   1035  OD2 ASP A  70      -7.601  20.711  -8.224  1.00  1.65           O  
ATOM   1036  H   ASP A  70      -6.513  22.375  -5.018  1.00  1.65           H  
ATOM   1037  HA  ASP A  70      -5.210  23.664  -7.335  1.00  1.65           H  
ATOM   1038 1HB  ASP A  70      -8.071  22.764  -6.833  1.00  1.65           H  
ATOM   1039 2HB  ASP A  70      -7.530  23.527  -8.322  1.00  1.65           H  
ATOM   1040  N   GLY A  71      -6.620  25.438  -5.131  1.00  1.69           N  
ATOM   1041  CA  GLY A  71      -7.028  26.760  -4.646  1.00  1.69           C  
ATOM   1042  C   GLY A  71      -8.520  26.885  -4.300  1.00  1.69           C  
ATOM   1043  O   GLY A  71      -8.926  27.833  -3.626  1.00  1.69           O  
ATOM   1044  H   GLY A  71      -6.348  24.772  -4.413  1.00  1.69           H  
ATOM   1045 1HA  GLY A  71      -6.438  26.995  -3.760  1.00  1.69           H  
ATOM   1046 2HA  GLY A  71      -6.770  27.505  -5.397  1.00  1.69           H  
ATOM   1047  N   ASP A  72      -9.332  25.938  -4.762  1.00  1.68           N  
ATOM   1048  CA  ASP A  72     -10.772  25.940  -4.501  1.00  1.68           C  
ATOM   1049  C   ASP A  72     -11.112  25.736  -3.031  1.00  1.68           C  
ATOM   1050  O   ASP A  72     -10.460  24.960  -2.333  1.00  1.68           O  
ATOM   1051  CB  ASP A  72     -11.481  24.856  -5.317  1.00  1.68           C  
ATOM   1052  CG  ASP A  72     -11.569  25.163  -6.819  1.00  1.68           C  
ATOM   1053  OD1 ASP A  72     -11.264  26.264  -7.213  1.00  1.68           O  
ATOM   1054  OD2 ASP A  72     -11.956  24.285  -7.553  1.00  1.68           O  
ATOM   1055  H   ASP A  72      -8.930  25.201  -5.318  1.00  1.68           H  
ATOM   1056  HA  ASP A  72     -11.169  26.908  -4.805  1.00  1.68           H  
ATOM   1057 1HB  ASP A  72     -10.959  23.909  -5.187  1.00  1.68           H  
ATOM   1058 2HB  ASP A  72     -12.496  24.723  -4.926  1.00  1.68           H  
ATOM   1059  N   TRP A  73     -12.179  26.371  -2.566  1.00  1.61           N  
ATOM   1060  CA  TRP A  73     -12.621  26.119  -1.199  1.00  1.61           C  
ATOM   1061  C   TRP A  73     -13.444  24.850  -1.117  1.00  1.61           C  
ATOM   1062  O   TRP A  73     -14.300  24.600  -1.971  1.00  1.61           O  
ATOM   1063  CB  TRP A  73     -13.442  27.284  -0.653  1.00  1.61           C  
ATOM   1064  CG  TRP A  73     -12.645  28.497  -0.315  1.00  1.61           C  
ATOM   1065  CD1 TRP A  73     -12.448  29.605  -1.079  1.00  1.61           C  
ATOM   1066  CD2 TRP A  73     -11.967  28.746   0.937  1.00  1.61           C  
ATOM   1067  NE1 TRP A  73     -11.681  30.516  -0.396  1.00  1.61           N  
ATOM   1068  CE2 TRP A  73     -11.380  30.000   0.842  1.00  1.61           C  
ATOM   1069  CE3 TRP A  73     -11.826  28.019   2.117  1.00  1.61           C  
ATOM   1070  CZ2 TRP A  73     -10.647  30.540   1.879  1.00  1.61           C  
ATOM   1071  CZ3 TRP A  73     -11.093  28.568   3.156  1.00  1.61           C  
ATOM   1072  CH2 TRP A  73     -10.518  29.779   3.038  1.00  1.61           C  
ATOM   1073  H   TRP A  73     -12.685  27.017  -3.157  1.00  1.61           H  
ATOM   1074  HA  TRP A  73     -11.743  25.999  -0.570  1.00  1.61           H  
ATOM   1075 1HB  TRP A  73     -14.199  27.566  -1.383  1.00  1.61           H  
ATOM   1076 2HB  TRP A  73     -13.964  26.957   0.248  1.00  1.61           H  
ATOM   1077  HD1 TRP A  73     -12.841  29.748  -2.084  1.00  1.61           H  
ATOM   1078  HE1 TRP A  73     -11.396  31.417  -0.742  1.00  1.61           H  
ATOM   1079  HE3 TRP A  73     -12.288  27.035   2.218  1.00  1.61           H  
ATOM   1080  HZ2 TRP A  73     -10.186  31.525   1.814  1.00  1.61           H  
ATOM   1081  HZ3 TRP A  73     -10.989  28.006   4.077  1.00  1.61           H  
ATOM   1082  HH2 TRP A  73      -9.950  30.167   3.879  1.00  1.61           H  
ATOM   1083  N   VAL A  74     -13.192  24.072  -0.073  1.00  1.52           N  
ATOM   1084  CA  VAL A  74     -13.926  22.844   0.182  1.00  1.52           C  
ATOM   1085  C   VAL A  74     -14.445  22.816   1.612  1.00  1.52           C  
ATOM   1086  O   VAL A  74     -13.838  23.415   2.510  1.00  1.52           O  
ATOM   1087  CB  VAL A  74     -13.013  21.628  -0.038  1.00  1.52           C  
ATOM   1088  CG1 VAL A  74     -12.525  21.573  -1.482  1.00  1.52           C  
ATOM   1089  CG2 VAL A  74     -11.853  21.729   0.878  1.00  1.52           C  
ATOM   1090  H   VAL A  74     -12.442  24.350   0.560  1.00  1.52           H  
ATOM   1091  HA  VAL A  74     -14.772  22.789  -0.503  1.00  1.52           H  
ATOM   1092  HB  VAL A  74     -13.571  20.714   0.166  1.00  1.52           H  
ATOM   1093 1HG1 VAL A  74     -11.880  20.701  -1.620  1.00  1.52           H  
ATOM   1094 2HG1 VAL A  74     -13.382  21.502  -2.151  1.00  1.52           H  
ATOM   1095 3HG1 VAL A  74     -11.959  22.474  -1.716  1.00  1.52           H  
ATOM   1096 1HG2 VAL A  74     -11.202  20.887   0.735  1.00  1.52           H  
ATOM   1097 2HG2 VAL A  74     -11.317  22.642   0.645  1.00  1.52           H  
ATOM   1098 3HG2 VAL A  74     -12.193  21.755   1.914  1.00  1.52           H  
ATOM   1099  N   THR A  75     -15.541  22.077   1.820  1.00  1.41           N  
ATOM   1100  CA  THR A  75     -16.126  21.926   3.149  1.00  1.41           C  
ATOM   1101  C   THR A  75     -16.437  20.462   3.502  1.00  1.41           C  
ATOM   1102  O   THR A  75     -17.017  19.736   2.693  1.00  1.41           O  
ATOM   1103  CB  THR A  75     -17.429  22.757   3.257  1.00  1.41           C  
ATOM   1104  OG1 THR A  75     -17.144  24.141   2.971  1.00  1.41           O  
ATOM   1105  CG2 THR A  75     -18.001  22.635   4.654  1.00  1.41           C  
ATOM   1106  H   THR A  75     -15.981  21.619   1.035  1.00  1.41           H  
ATOM   1107  HA  THR A  75     -15.417  22.303   3.879  1.00  1.41           H  
ATOM   1108  HB  THR A  75     -18.168  22.394   2.546  1.00  1.41           H  
ATOM   1109  HG1 THR A  75     -17.493  24.735   3.689  1.00  1.41           H  
ATOM   1110 1HG2 THR A  75     -18.911  23.226   4.729  1.00  1.41           H  
ATOM   1111 2HG2 THR A  75     -18.228  21.606   4.860  1.00  1.41           H  
ATOM   1112 3HG2 THR A  75     -17.282  22.989   5.375  1.00  1.41           H  
ATOM   1113  N   LEU A  76     -16.069  20.051   4.719  1.00  1.30           N  
ATOM   1114  CA  LEU A  76     -16.391  18.727   5.253  1.00  1.30           C  
ATOM   1115  C   LEU A  76     -17.400  18.920   6.390  1.00  1.30           C  
ATOM   1116  O   LEU A  76     -17.203  19.805   7.227  1.00  1.30           O  
ATOM   1117  CB  LEU A  76     -15.130  18.077   5.846  1.00  1.30           C  
ATOM   1118  CG  LEU A  76     -13.892  17.949   4.939  1.00  1.30           C  
ATOM   1119  CD1 LEU A  76     -12.713  17.388   5.782  1.00  1.30           C  
ATOM   1120  CD2 LEU A  76     -14.219  17.045   3.768  1.00  1.30           C  
ATOM   1121  H   LEU A  76     -15.560  20.708   5.303  1.00  1.30           H  
ATOM   1122  HA  LEU A  76     -16.833  18.103   4.475  1.00  1.30           H  
ATOM   1123 1HB  LEU A  76     -14.837  18.646   6.720  1.00  1.30           H  
ATOM   1124 2HB  LEU A  76     -15.392  17.074   6.171  1.00  1.30           H  
ATOM   1125  HG  LEU A  76     -13.604  18.936   4.567  1.00  1.30           H  
ATOM   1126 1HD1 LEU A  76     -11.825  17.301   5.174  1.00  1.30           H  
ATOM   1127 2HD1 LEU A  76     -12.505  18.063   6.614  1.00  1.30           H  
ATOM   1128 3HD1 LEU A  76     -12.974  16.407   6.174  1.00  1.30           H  
ATOM   1129 1HD2 LEU A  76     -13.354  16.949   3.127  1.00  1.30           H  
ATOM   1130 2HD2 LEU A  76     -14.505  16.060   4.139  1.00  1.30           H  
ATOM   1131 3HD2 LEU A  76     -15.049  17.473   3.199  1.00  1.30           H  
ATOM   1132  N   THR A  77     -18.443  18.085   6.480  1.00  1.20           N  
ATOM   1133  CA  THR A  77     -19.423  18.251   7.561  1.00  1.20           C  
ATOM   1134  C   THR A  77     -19.795  16.976   8.349  1.00  1.20           C  
ATOM   1135  O   THR A  77     -20.959  16.576   8.331  1.00  1.20           O  
ATOM   1136  CB  THR A  77     -20.729  18.817   6.986  1.00  1.20           C  
ATOM   1137  OG1 THR A  77     -21.212  17.938   5.954  1.00  1.20           O  
ATOM   1138  CG2 THR A  77     -20.505  20.191   6.379  1.00  1.20           C  
ATOM   1139  H   THR A  77     -18.601  17.367   5.772  1.00  1.20           H  
ATOM   1140  HA  THR A  77     -19.034  18.977   8.264  1.00  1.20           H  
ATOM   1141  HB  THR A  77     -21.469  18.891   7.780  1.00  1.20           H  
ATOM   1142  HG1 THR A  77     -20.452  17.560   5.433  1.00  1.20           H  
ATOM   1143 1HG2 THR A  77     -21.441  20.571   5.979  1.00  1.20           H  
ATOM   1144 2HG2 THR A  77     -20.135  20.864   7.140  1.00  1.20           H  
ATOM   1145 3HG2 THR A  77     -19.785  20.114   5.579  1.00  1.20           H  
ATOM   1146  N   PRO A  78     -18.852  16.330   9.058  1.00  1.12           N  
ATOM   1147  CA  PRO A  78     -19.055  15.122   9.845  1.00  1.12           C  
ATOM   1148  C   PRO A  78     -19.805  15.358  11.157  1.00  1.12           C  
ATOM   1149  O   PRO A  78     -19.948  16.494  11.617  1.00  1.12           O  
ATOM   1150  CB  PRO A  78     -17.635  14.669  10.129  1.00  1.12           C  
ATOM   1151  CG  PRO A  78     -16.823  15.936  10.122  1.00  1.12           C  
ATOM   1152  CD  PRO A  78     -17.451  16.794   9.043  1.00  1.12           C  
ATOM   1153  HA  PRO A  78     -19.582  14.384   9.234  1.00  1.12           H  
ATOM   1154 1HB  PRO A  78     -17.629  14.143  11.079  1.00  1.12           H  
ATOM   1155 2HB  PRO A  78     -17.322  13.948   9.367  1.00  1.12           H  
ATOM   1156 1HG  PRO A  78     -16.877  16.404  11.103  1.00  1.12           H  
ATOM   1157 2HG  PRO A  78     -15.767  15.709   9.931  1.00  1.12           H  
ATOM   1158 1HD  PRO A  78     -17.367  17.854   9.306  1.00  1.12           H  
ATOM   1159 2HD  PRO A  78     -16.979  16.564   8.085  1.00  1.12           H  
ATOM   1160  N   LEU A  79     -20.290  14.262  11.737  1.00  1.08           N  
ATOM   1161  CA  LEU A  79     -20.937  14.302  13.055  1.00  1.08           C  
ATOM   1162  C   LEU A  79     -20.031  13.702  14.117  1.00  1.08           C  
ATOM   1163  O   LEU A  79     -19.446  12.649  13.893  1.00  1.08           O  
ATOM   1164  CB  LEU A  79     -22.259  13.514  13.071  1.00  1.08           C  
ATOM   1165  CG  LEU A  79     -22.986  13.501  14.437  1.00  1.08           C  
ATOM   1166  CD1 LEU A  79     -23.473  14.918  14.719  1.00  1.08           C  
ATOM   1167  CD2 LEU A  79     -24.117  12.493  14.421  1.00  1.08           C  
ATOM   1168  H   LEU A  79     -20.145  13.373  11.256  1.00  1.08           H  
ATOM   1169  HA  LEU A  79     -21.136  15.341  13.322  1.00  1.08           H  
ATOM   1170 1HB  LEU A  79     -22.934  13.951  12.338  1.00  1.08           H  
ATOM   1171 2HB  LEU A  79     -22.058  12.482  12.790  1.00  1.08           H  
ATOM   1172  HG  LEU A  79     -22.291  13.220  15.227  1.00  1.08           H  
ATOM   1173 1HD1 LEU A  79     -23.973  14.975  15.662  1.00  1.08           H  
ATOM   1174 2HD1 LEU A  79     -22.632  15.588  14.727  1.00  1.08           H  
ATOM   1175 3HD1 LEU A  79     -24.166  15.232  13.939  1.00  1.08           H  
ATOM   1176 1HD2 LEU A  79     -24.622  12.494  15.393  1.00  1.08           H  
ATOM   1177 2HD2 LEU A  79     -24.830  12.761  13.641  1.00  1.08           H  
ATOM   1178 3HD2 LEU A  79     -23.715  11.499  14.223  1.00  1.08           H  
ATOM   1179  N   VAL A  80     -19.878  14.371  15.257  1.00  1.09           N  
ATOM   1180  CA  VAL A  80     -19.080  13.809  16.340  1.00  1.09           C  
ATOM   1181  C   VAL A  80     -19.977  13.371  17.503  1.00  1.09           C  
ATOM   1182  O   VAL A  80     -20.742  14.163  18.059  1.00  1.09           O  
ATOM   1183  CB  VAL A  80     -18.027  14.815  16.818  1.00  1.09           C  
ATOM   1184  CG1 VAL A  80     -17.243  14.217  17.972  1.00  1.09           C  
ATOM   1185  CG2 VAL A  80     -17.089  15.165  15.655  1.00  1.09           C  
ATOM   1186  H   VAL A  80     -20.338  15.268  15.404  1.00  1.09           H  
ATOM   1187  HA  VAL A  80     -18.556  12.939  15.969  1.00  1.09           H  
ATOM   1188  HB  VAL A  80     -18.519  15.716  17.170  1.00  1.09           H  
ATOM   1189 1HG1 VAL A  80     -16.498  14.928  18.320  1.00  1.09           H  
ATOM   1190 2HG1 VAL A  80     -17.925  13.984  18.788  1.00  1.09           H  
ATOM   1191 3HG1 VAL A  80     -16.745  13.300  17.640  1.00  1.09           H  
ATOM   1192 1HG2 VAL A  80     -16.344  15.876  15.998  1.00  1.09           H  
ATOM   1193 2HG2 VAL A  80     -16.600  14.260  15.314  1.00  1.09           H  
ATOM   1194 3HG2 VAL A  80     -17.661  15.601  14.835  1.00  1.09           H  
ATOM   1195  N   LYS A  81     -19.891  12.102  17.883  1.00  1.14           N  
ATOM   1196  CA  LYS A  81     -20.790  11.586  18.907  1.00  1.14           C  
ATOM   1197  C   LYS A  81     -20.038  10.893  20.043  1.00  1.14           C  
ATOM   1198  O   LYS A  81     -19.161  10.079  19.781  1.00  1.14           O  
ATOM   1199  CB  LYS A  81     -21.727  10.583  18.240  1.00  1.14           C  
ATOM   1200  CG  LYS A  81     -22.789  10.025  19.099  1.00  1.14           C  
ATOM   1201  CD  LYS A  81     -23.798   9.242  18.268  1.00  1.14           C  
ATOM   1202  CE  LYS A  81     -24.964   8.775  19.130  1.00  1.14           C  
ATOM   1203  NZ  LYS A  81     -25.793   9.949  19.609  1.00  1.14           N  
ATOM   1204  H   LYS A  81     -19.234  11.488  17.403  1.00  1.14           H  
ATOM   1205  HA  LYS A  81     -21.391  12.406  19.275  1.00  1.14           H  
ATOM   1206 1HB  LYS A  81     -22.199  11.041  17.367  1.00  1.14           H  
ATOM   1207 2HB  LYS A  81     -21.143   9.749  17.902  1.00  1.14           H  
ATOM   1208 1HG  LYS A  81     -22.342   9.355  19.836  1.00  1.14           H  
ATOM   1209 2HG  LYS A  81     -23.279  10.813  19.625  1.00  1.14           H  
ATOM   1210 1HD  LYS A  81     -24.187   9.892  17.478  1.00  1.14           H  
ATOM   1211 2HD  LYS A  81     -23.316   8.381  17.810  1.00  1.14           H  
ATOM   1212 1HE  LYS A  81     -25.598   8.108  18.550  1.00  1.14           H  
ATOM   1213 2HE  LYS A  81     -24.578   8.237  19.997  1.00  1.14           H  
ATOM   1214 1HZ  LYS A  81     -26.556   9.640  20.176  1.00  1.14           H  
ATOM   1215 2HZ  LYS A  81     -25.229  10.618  20.146  1.00  1.14           H  
ATOM   1216 3HZ  LYS A  81     -26.163  10.506  18.822  1.00  1.14           H  
ATOM   1217  N   PRO A  82     -20.320  11.183  21.322  1.00  1.25           N  
ATOM   1218  CA  PRO A  82     -19.707  10.521  22.460  1.00  1.25           C  
ATOM   1219  C   PRO A  82     -19.967   9.033  22.390  1.00  1.25           C  
ATOM   1220  O   PRO A  82     -21.061   8.617  22.008  1.00  1.25           O  
ATOM   1221  CB  PRO A  82     -20.445  11.138  23.653  1.00  1.25           C  
ATOM   1222  CG  PRO A  82     -20.916  12.487  23.154  1.00  1.25           C  
ATOM   1223  CD  PRO A  82     -21.241  12.287  21.689  1.00  1.25           C  
ATOM   1224  HA  PRO A  82     -18.632  10.741  22.501  1.00  1.25           H  
ATOM   1225 1HB  PRO A  82     -21.275  10.483  23.959  1.00  1.25           H  
ATOM   1226 2HB  PRO A  82     -19.762  11.211  24.515  1.00  1.25           H  
ATOM   1227 1HG  PRO A  82     -21.796  12.841  23.735  1.00  1.25           H  
ATOM   1228 2HG  PRO A  82     -20.142  13.219  23.296  1.00  1.25           H  
ATOM   1229 1HD  PRO A  82     -22.301  12.006  21.547  1.00  1.25           H  
ATOM   1230 2HD  PRO A  82     -20.982  13.230  21.180  1.00  1.25           H  
ATOM   1231  N   ILE A  83     -19.009   8.228  22.815  1.00  1.42           N  
ATOM   1232  CA  ILE A  83     -19.253   6.793  22.854  1.00  1.42           C  
ATOM   1233  C   ILE A  83     -20.151   6.447  24.042  1.00  1.42           C  
ATOM   1234  O   ILE A  83     -19.870   6.823  25.173  1.00  1.42           O  
ATOM   1235  CB  ILE A  83     -17.928   6.032  22.898  1.00  1.42           C  
ATOM   1236  CG1 ILE A  83     -17.194   6.281  21.630  1.00  1.42           C  
ATOM   1237  CG2 ILE A  83     -18.127   4.561  23.151  1.00  1.42           C  
ATOM   1238  CD1 ILE A  83     -15.812   5.785  21.666  1.00  1.42           C  
ATOM   1239  H   ILE A  83     -18.092   8.599  23.092  1.00  1.42           H  
ATOM   1240  HA  ILE A  83     -19.772   6.506  21.941  1.00  1.42           H  
ATOM   1241  HB  ILE A  83     -17.315   6.452  23.697  1.00  1.42           H  
ATOM   1242 1HG1 ILE A  83     -17.722   5.807  20.808  1.00  1.42           H  
ATOM   1243 2HG1 ILE A  83     -17.160   7.353  21.452  1.00  1.42           H  
ATOM   1244 1HG2 ILE A  83     -17.156   4.066  23.187  1.00  1.42           H  
ATOM   1245 2HG2 ILE A  83     -18.618   4.437  24.088  1.00  1.42           H  
ATOM   1246 3HG2 ILE A  83     -18.729   4.127  22.354  1.00  1.42           H  
ATOM   1247 1HD1 ILE A  83     -15.301   6.011  20.730  1.00  1.42           H  
ATOM   1248 2HD1 ILE A  83     -15.311   6.277  22.477  1.00  1.42           H  
ATOM   1249 3HD1 ILE A  83     -15.804   4.713  21.833  1.00  1.42           H  
ATOM   1250  N   GLU A  84     -21.217   5.692  23.793  1.00  1.61           N  
ATOM   1251  CA  GLU A  84     -22.190   5.360  24.841  1.00  1.61           C  
ATOM   1252  C   GLU A  84     -21.580   4.611  26.026  1.00  1.61           C  
ATOM   1253  O   GLU A  84     -22.036   4.744  27.161  1.00  1.61           O  
ATOM   1254  CB  GLU A  84     -23.327   4.530  24.236  1.00  1.61           C  
ATOM   1255  CG  GLU A  84     -24.236   5.319  23.290  1.00  1.61           C  
ATOM   1256  CD  GLU A  84     -25.310   4.483  22.631  1.00  1.61           C  
ATOM   1257  OE1 GLU A  84     -25.266   3.281  22.749  1.00  1.61           O  
ATOM   1258  OE2 GLU A  84     -26.180   5.058  22.015  1.00  1.61           O  
ATOM   1259  H   GLU A  84     -21.388   5.389  22.845  1.00  1.61           H  
ATOM   1260  HA  GLU A  84     -22.607   6.294  25.216  1.00  1.61           H  
ATOM   1261 1HB  GLU A  84     -22.910   3.692  23.679  1.00  1.61           H  
ATOM   1262 2HB  GLU A  84     -23.945   4.119  25.035  1.00  1.61           H  
ATOM   1263 1HG  GLU A  84     -24.713   6.120  23.854  1.00  1.61           H  
ATOM   1264 2HG  GLU A  84     -23.617   5.780  22.519  1.00  1.61           H  
ATOM   1265  N   GLY A  85     -20.570   3.805  25.751  1.00  1.78           N  
ATOM   1266  CA  GLY A  85     -19.890   3.010  26.760  1.00  1.78           C  
ATOM   1267  C   GLY A  85     -18.651   3.677  27.385  1.00  1.78           C  
ATOM   1268  O   GLY A  85     -17.900   2.993  28.082  1.00  1.78           O  
ATOM   1269  H   GLY A  85     -20.257   3.752  24.795  1.00  1.78           H  
ATOM   1270 1HA  GLY A  85     -20.599   2.768  27.551  1.00  1.78           H  
ATOM   1271 2HA  GLY A  85     -19.594   2.061  26.315  1.00  1.78           H  
ATOM   1272  N   GLU A  86     -18.413   4.980  27.137  1.00  1.89           N  
ATOM   1273  CA  GLU A  86     -17.180   5.622  27.634  1.00  1.89           C  
ATOM   1274  C   GLU A  86     -17.331   7.136  27.923  1.00  1.89           C  
ATOM   1275  O   GLU A  86     -18.265   7.798  27.485  1.00  1.89           O  
ATOM   1276  CB  GLU A  86     -16.032   5.351  26.633  1.00  1.89           C  
ATOM   1277  CG  GLU A  86     -14.592   5.860  27.006  1.00  1.89           C  
ATOM   1278  CD  GLU A  86     -14.016   5.321  28.319  1.00  1.89           C  
ATOM   1279  OE1 GLU A  86     -13.242   4.391  28.296  1.00  1.89           O  
ATOM   1280  OE2 GLU A  86     -14.371   5.861  29.343  1.00  1.89           O  
ATOM   1281  H   GLU A  86     -19.063   5.528  26.570  1.00  1.89           H  
ATOM   1282  HA  GLU A  86     -16.913   5.142  28.574  1.00  1.89           H  
ATOM   1283 1HB  GLU A  86     -15.960   4.279  26.451  1.00  1.89           H  
ATOM   1284 2HB  GLU A  86     -16.282   5.815  25.684  1.00  1.89           H  
ATOM   1285 1HG  GLU A  86     -13.925   5.547  26.201  1.00  1.89           H  
ATOM   1286 2HG  GLU A  86     -14.573   6.946  27.013  1.00  1.89           H  
ATOM   1287  N   ALA A  87     -16.417   7.668  28.729  1.00  1.90           N  
ATOM   1288  CA  ALA A  87     -16.410   9.079  29.090  1.00  1.90           C  
ATOM   1289  C   ALA A  87     -16.283   9.991  27.842  1.00  1.90           C  
ATOM   1290  O   ALA A  87     -15.565   9.629  26.905  1.00  1.90           O  
ATOM   1291  CB  ALA A  87     -15.250   9.342  30.041  1.00  1.90           C  
ATOM   1292  H   ALA A  87     -15.675   7.059  29.081  1.00  1.90           H  
ATOM   1293  HA  ALA A  87     -17.338   9.271  29.603  1.00  1.90           H  
ATOM   1294 1HB  ALA A  87     -15.236  10.375  30.359  1.00  1.90           H  
ATOM   1295 2HB  ALA A  87     -15.353   8.700  30.916  1.00  1.90           H  
ATOM   1296 3HB  ALA A  87     -14.313   9.108  29.534  1.00  1.90           H  
ATOM   1297  N   PRO A  88     -16.884  11.218  27.857  1.00  1.83           N  
ATOM   1298  CA  PRO A  88     -16.903  12.245  26.799  1.00  1.83           C  
ATOM   1299  C   PRO A  88     -15.617  12.556  26.003  1.00  1.83           C  
ATOM   1300  O   PRO A  88     -15.748  12.885  24.823  1.00  1.83           O  
ATOM   1301  CB  PRO A  88     -17.361  13.486  27.579  1.00  1.83           C  
ATOM   1302  CG  PRO A  88     -18.260  12.942  28.638  1.00  1.83           C  
ATOM   1303  CD  PRO A  88     -17.632  11.651  29.074  1.00  1.83           C  
ATOM   1304  HA  PRO A  88     -17.691  11.965  26.090  1.00  1.83           H  
ATOM   1305 1HB  PRO A  88     -16.522  14.056  27.975  1.00  1.83           H  
ATOM   1306 2HB  PRO A  88     -17.897  14.162  26.903  1.00  1.83           H  
ATOM   1307 1HG  PRO A  88     -18.345  13.666  29.466  1.00  1.83           H  
ATOM   1308 2HG  PRO A  88     -19.274  12.800  28.237  1.00  1.83           H  
ATOM   1309 1HD  PRO A  88     -16.969  11.812  29.928  1.00  1.83           H  
ATOM   1310 2HD  PRO A  88     -18.472  10.982  29.297  1.00  1.83           H  
ATOM   1311  N   PRO A  89     -14.376  12.506  26.550  1.00  1.72           N  
ATOM   1312  CA  PRO A  89     -13.169  12.761  25.797  1.00  1.72           C  
ATOM   1313  C   PRO A  89     -13.017  11.809  24.626  1.00  1.72           C  
ATOM   1314  O   PRO A  89     -12.257  12.103  23.712  1.00  1.72           O  
ATOM   1315  CB  PRO A  89     -12.069  12.517  26.810  1.00  1.72           C  
ATOM   1316  CG  PRO A  89     -12.692  12.755  28.130  1.00  1.72           C  
ATOM   1317  CD  PRO A  89     -14.100  12.274  27.994  1.00  1.72           C  
ATOM   1318  HA  PRO A  89     -13.159  13.800  25.450  1.00  1.72           H  
ATOM   1319 1HB  PRO A  89     -11.667  11.501  26.690  1.00  1.72           H  
ATOM   1320 2HB  PRO A  89     -11.246  13.226  26.619  1.00  1.72           H  
ATOM   1321 1HG  PRO A  89     -12.126  12.211  28.907  1.00  1.72           H  
ATOM   1322 2HG  PRO A  89     -12.592  13.793  28.366  1.00  1.72           H  
ATOM   1323 1HD  PRO A  89     -14.049  11.228  28.219  1.00  1.72           H  
ATOM   1324 2HD  PRO A  89     -14.758  12.828  28.661  1.00  1.72           H  
ATOM   1325  N   ASP A  90     -13.693  10.645  24.673  1.00  1.63           N  
ATOM   1326  CA  ASP A  90     -13.605   9.656  23.603  1.00  1.63           C  
ATOM   1327  C   ASP A  90     -14.941   9.617  22.840  1.00  1.63           C  
ATOM   1328  O   ASP A  90     -15.973   9.151  23.354  1.00  1.63           O  
ATOM   1329  CB  ASP A  90     -13.213   8.290  24.179  1.00  1.63           C  
ATOM   1330  CG  ASP A  90     -12.917   7.180  23.131  1.00  1.63           C  
ATOM   1331  OD1 ASP A  90     -13.109   7.394  21.960  1.00  1.63           O  
ATOM   1332  OD2 ASP A  90     -12.501   6.117  23.537  1.00  1.63           O  
ATOM   1333  H   ASP A  90     -14.311  10.429  25.457  1.00  1.63           H  
ATOM   1334  HA  ASP A  90     -12.827   9.959  22.902  1.00  1.63           H  
ATOM   1335 1HB  ASP A  90     -12.324   8.412  24.798  1.00  1.63           H  
ATOM   1336 2HB  ASP A  90     -14.015   7.944  24.832  1.00  1.63           H  
ATOM   1337  N   SER A  91     -14.913  10.166  21.632  1.00  1.59           N  
ATOM   1338  CA  SER A  91     -16.079  10.325  20.780  1.00  1.59           C  
ATOM   1339  C   SER A  91     -15.775   9.741  19.409  1.00  1.59           C  
ATOM   1340  O   SER A  91     -14.632   9.413  19.123  1.00  1.59           O  
ATOM   1341  CB  SER A  91     -16.413  11.805  20.673  1.00  1.59           C  
ATOM   1342  OG  SER A  91     -15.395  12.508  20.005  1.00  1.59           O  
ATOM   1343  H   SER A  91     -14.016  10.508  21.287  1.00  1.59           H  
ATOM   1344  HA  SER A  91     -16.918   9.784  21.207  1.00  1.59           H  
ATOM   1345 1HB  SER A  91     -17.350  11.936  20.149  1.00  1.59           H  
ATOM   1346 2HB  SER A  91     -16.539  12.214  21.677  1.00  1.59           H  
ATOM   1347  HG  SER A  91     -14.558  12.197  20.393  1.00  1.59           H  
ATOM   1348  N   VAL A  92     -16.778   9.580  18.571  1.00  1.63           N  
ATOM   1349  CA  VAL A  92     -16.553   9.070  17.229  1.00  1.63           C  
ATOM   1350  C   VAL A  92     -17.001  10.046  16.173  1.00  1.63           C  
ATOM   1351  O   VAL A  92     -18.095  10.607  16.255  1.00  1.63           O  
ATOM   1352  CB  VAL A  92     -17.276   7.737  17.036  1.00  1.63           C  
ATOM   1353  CG1 VAL A  92     -17.099   7.254  15.625  1.00  1.63           C  
ATOM   1354  CG2 VAL A  92     -16.714   6.723  17.988  1.00  1.63           C  
ATOM   1355  H   VAL A  92     -17.711   9.818  18.871  1.00  1.63           H  
ATOM   1356  HA  VAL A  92     -15.484   8.902  17.090  1.00  1.63           H  
ATOM   1357  HB  VAL A  92     -18.339   7.872  17.225  1.00  1.63           H  
ATOM   1358 1HG1 VAL A  92     -17.625   6.314  15.526  1.00  1.63           H  
ATOM   1359 2HG1 VAL A  92     -17.511   7.971  14.917  1.00  1.63           H  
ATOM   1360 3HG1 VAL A  92     -16.042   7.113  15.420  1.00  1.63           H  
ATOM   1361 1HG2 VAL A  92     -17.229   5.774  17.861  1.00  1.63           H  
ATOM   1362 2HG2 VAL A  92     -15.653   6.586  17.796  1.00  1.63           H  
ATOM   1363 3HG2 VAL A  92     -16.852   7.077  18.990  1.00  1.63           H  
ATOM   1364  N   LEU A  93     -16.141  10.274  15.195  1.00  1.76           N  
ATOM   1365  CA  LEU A  93     -16.457  11.170  14.108  1.00  1.76           C  
ATOM   1366  C   LEU A  93     -16.968  10.352  12.931  1.00  1.76           C  
ATOM   1367  O   LEU A  93     -16.327   9.392  12.516  1.00  1.76           O  
ATOM   1368  CB  LEU A  93     -15.200  11.980  13.758  1.00  1.76           C  
ATOM   1369  CG  LEU A  93     -15.346  13.065  12.711  1.00  1.76           C  
ATOM   1370  CD1 LEU A  93     -14.317  14.172  12.981  1.00  1.76           C  
ATOM   1371  CD2 LEU A  93     -15.117  12.448  11.323  1.00  1.76           C  
ATOM   1372  H   LEU A  93     -15.244   9.796  15.195  1.00  1.76           H  
ATOM   1373  HA  LEU A  93     -17.235  11.852  14.422  1.00  1.76           H  
ATOM   1374 1HB  LEU A  93     -14.839  12.453  14.673  1.00  1.76           H  
ATOM   1375 2HB  LEU A  93     -14.431  11.284  13.416  1.00  1.76           H  
ATOM   1376  HG  LEU A  93     -16.338  13.498  12.771  1.00  1.76           H  
ATOM   1377 1HD1 LEU A  93     -14.420  14.950  12.230  1.00  1.76           H  
ATOM   1378 2HD1 LEU A  93     -14.488  14.598  13.968  1.00  1.76           H  
ATOM   1379 3HD1 LEU A  93     -13.313  13.754  12.937  1.00  1.76           H  
ATOM   1380 1HD2 LEU A  93     -15.206  13.210  10.558  1.00  1.76           H  
ATOM   1381 2HD2 LEU A  93     -14.117  12.016  11.283  1.00  1.76           H  
ATOM   1382 3HD2 LEU A  93     -15.849  11.667  11.140  1.00  1.76           H  
ATOM   1383  N   PHE A  94     -18.125  10.719  12.403  1.00  1.96           N  
ATOM   1384  CA  PHE A  94     -18.731   9.995  11.295  1.00  1.96           C  
ATOM   1385  C   PHE A  94     -18.611  10.783  10.008  1.00  1.96           C  
ATOM   1386  O   PHE A  94     -19.145  11.894   9.872  1.00  1.96           O  
ATOM   1387  CB  PHE A  94     -20.185   9.703  11.614  1.00  1.96           C  
ATOM   1388  CG  PHE A  94     -20.339   8.770  12.767  1.00  1.96           C  
ATOM   1389  CD1 PHE A  94     -20.326   9.255  14.064  1.00  1.96           C  
ATOM   1390  CD2 PHE A  94     -20.500   7.413  12.568  1.00  1.96           C  
ATOM   1391  CE1 PHE A  94     -20.466   8.406  15.126  1.00  1.96           C  
ATOM   1392  CE2 PHE A  94     -20.650   6.559  13.642  1.00  1.96           C  
ATOM   1393  CZ  PHE A  94     -20.629   7.060  14.924  1.00  1.96           C  
ATOM   1394  H   PHE A  94     -18.614  11.507  12.814  1.00  1.96           H  
ATOM   1395  HA  PHE A  94     -18.207   9.050  11.160  1.00  1.96           H  
ATOM   1396 1HB  PHE A  94     -20.699  10.631  11.855  1.00  1.96           H  
ATOM   1397 2HB  PHE A  94     -20.669   9.263  10.746  1.00  1.96           H  
ATOM   1398  HD1 PHE A  94     -20.195  10.324  14.238  1.00  1.96           H  
ATOM   1399  HD2 PHE A  94     -20.508   7.021  11.547  1.00  1.96           H  
ATOM   1400  HE1 PHE A  94     -20.439   8.799  16.123  1.00  1.96           H  
ATOM   1401  HE2 PHE A  94     -20.775   5.488  13.475  1.00  1.96           H  
ATOM   1402  HZ  PHE A  94     -20.738   6.391  15.776  1.00  1.96           H  
ATOM   1403  N   ALA A  95     -17.910  10.207   9.035  1.00  2.16           N  
ATOM   1404  CA  ALA A  95     -17.565  10.920   7.808  1.00  2.16           C  
ATOM   1405  C   ALA A  95     -18.718  11.106   6.829  1.00  2.16           C  
ATOM   1406  O   ALA A  95     -18.746  10.494   5.767  1.00  2.16           O  
ATOM   1407  CB  ALA A  95     -16.448  10.168   7.117  1.00  2.16           C  
ATOM   1408  H   ALA A  95     -17.532   9.261   9.168  1.00  2.16           H  
ATOM   1409  HA  ALA A  95     -17.207  11.908   8.090  1.00  2.16           H  
ATOM   1410 1HB  ALA A  95     -16.141  10.710   6.226  1.00  2.16           H  
ATOM   1411 2HB  ALA A  95     -15.601  10.071   7.800  1.00  2.16           H  
ATOM   1412 3HB  ALA A  95     -16.798   9.177   6.840  1.00  2.16           H  
ATOM   1413  N   GLU A  96     -19.676  11.945   7.204  1.00  2.31           N  
ATOM   1414  CA  GLU A  96     -20.859  12.262   6.392  1.00  2.31           C  
ATOM   1415  C   GLU A  96     -21.585  11.013   5.891  1.00  2.31           C  
ATOM   1416  O   GLU A  96     -21.957  10.929   4.722  1.00  2.31           O  
ATOM   1417  CB  GLU A  96     -20.482  13.130   5.181  1.00  2.31           C  
ATOM   1418  CG  GLU A  96     -19.872  14.489   5.511  1.00  2.31           C  
ATOM   1419  CD  GLU A  96     -19.673  15.343   4.280  1.00  2.31           C  
ATOM   1420  OE1 GLU A  96     -19.925  14.872   3.197  1.00  2.31           O  
ATOM   1421  OE2 GLU A  96     -19.264  16.477   4.428  1.00  2.31           O  
ATOM   1422  H   GLU A  96     -19.569  12.364   8.122  1.00  2.31           H  
ATOM   1423  HA  GLU A  96     -21.553  12.826   7.017  1.00  2.31           H  
ATOM   1424 1HB  GLU A  96     -19.775  12.590   4.552  1.00  2.31           H  
ATOM   1425 2HB  GLU A  96     -21.373  13.310   4.580  1.00  2.31           H  
ATOM   1426 1HG  GLU A  96     -20.540  15.011   6.195  1.00  2.31           H  
ATOM   1427 2HG  GLU A  96     -18.918  14.347   6.019  1.00  2.31           H  
ATOM   1428  N   GLY A  97     -21.793  10.045   6.776  1.00  2.32           N  
ATOM   1429  CA  GLY A  97     -22.448   8.789   6.419  1.00  2.32           C  
ATOM   1430  C   GLY A  97     -21.419   7.706   6.093  1.00  2.32           C  
ATOM   1431  O   GLY A  97     -21.757   6.522   5.995  1.00  2.32           O  
ATOM   1432  H   GLY A  97     -21.469  10.178   7.722  1.00  2.32           H  
ATOM   1433 1HA  GLY A  97     -23.077   8.460   7.246  1.00  2.32           H  
ATOM   1434 2HA  GLY A  97     -23.099   8.947   5.561  1.00  2.32           H  
ATOM   1435  N   GLY A  98     -20.163   8.114   5.944  1.00  2.19           N  
ATOM   1436  CA  GLY A  98     -19.070   7.216   5.674  1.00  2.19           C  
ATOM   1437  C   GLY A  98     -18.623   6.615   6.998  1.00  2.19           C  
ATOM   1438  O   GLY A  98     -19.273   6.833   8.024  1.00  2.19           O  
ATOM   1439  H   GLY A  98     -19.939   9.101   5.986  1.00  2.19           H  
ATOM   1440 1HA  GLY A  98     -19.398   6.439   4.984  1.00  2.19           H  
ATOM   1441 2HA  GLY A  98     -18.259   7.775   5.208  1.00  2.19           H  
ATOM   1442  N   PRO A  99     -17.503   5.895   7.016  1.00  1.95           N  
ATOM   1443  CA  PRO A  99     -16.974   5.194   8.162  1.00  1.95           C  
ATOM   1444  C   PRO A  99     -16.714   6.114   9.360  1.00  1.95           C  
ATOM   1445  O   PRO A  99     -16.450   7.313   9.173  1.00  1.95           O  
ATOM   1446  CB  PRO A  99     -15.651   4.633   7.623  1.00  1.95           C  
ATOM   1447  CG  PRO A  99     -15.843   4.560   6.125  1.00  1.95           C  
ATOM   1448  CD  PRO A  99     -16.703   5.755   5.791  1.00  1.95           C  
ATOM   1449  HA  PRO A  99     -17.686   4.388   8.382  1.00  1.95           H  
ATOM   1450 1HB  PRO A  99     -14.822   5.295   7.918  1.00  1.95           H  
ATOM   1451 2HB  PRO A  99     -15.444   3.651   8.072  1.00  1.95           H  
ATOM   1452 1HG  PRO A  99     -14.869   4.581   5.612  1.00  1.95           H  
ATOM   1453 2HG  PRO A  99     -16.321   3.605   5.855  1.00  1.95           H  
ATOM   1454 1HD  PRO A  99     -16.085   6.652   5.630  1.00  1.95           H  
ATOM   1455 2HD  PRO A  99     -17.322   5.511   4.923  1.00  1.95           H  
ATOM   1456  N   PRO A 100     -16.841   5.587  10.590  1.00  1.66           N  
ATOM   1457  CA  PRO A 100     -16.505   6.228  11.840  1.00  1.66           C  
ATOM   1458  C   PRO A 100     -15.001   6.268  12.077  1.00  1.66           C  
ATOM   1459  O   PRO A 100     -14.303   5.302  11.749  1.00  1.66           O  
ATOM   1460  CB  PRO A 100     -17.172   5.312  12.859  1.00  1.66           C  
ATOM   1461  CG  PRO A 100     -17.194   3.960  12.217  1.00  1.66           C  
ATOM   1462  CD  PRO A 100     -17.383   4.223  10.748  1.00  1.66           C  
ATOM   1463  HA  PRO A 100     -16.946   7.225  11.866  1.00  1.66           H  
ATOM   1464 1HB  PRO A 100     -16.567   5.294  13.764  1.00  1.66           H  
ATOM   1465 2HB  PRO A 100     -18.143   5.692  13.124  1.00  1.66           H  
ATOM   1466 1HG  PRO A 100     -16.256   3.429  12.437  1.00  1.66           H  
ATOM   1467 2HG  PRO A 100     -18.007   3.355  12.646  1.00  1.66           H  
ATOM   1468 1HD  PRO A 100     -16.786   3.487  10.189  1.00  1.66           H  
ATOM   1469 2HD  PRO A 100     -18.456   4.195  10.489  1.00  1.66           H  
ATOM   1470  N   THR A 101     -14.533   7.306  12.756  1.00  1.40           N  
ATOM   1471  CA  THR A 101     -13.166   7.355  13.248  1.00  1.40           C  
ATOM   1472  C   THR A 101     -13.165   7.807  14.723  1.00  1.40           C  
ATOM   1473  O   THR A 101     -13.697   8.874  15.025  1.00  1.40           O  
ATOM   1474  CB  THR A 101     -12.310   8.325  12.415  1.00  1.40           C  
ATOM   1475  OG1 THR A 101     -12.330   7.926  11.037  1.00  1.40           O  
ATOM   1476  CG2 THR A 101     -10.879   8.294  12.912  1.00  1.40           C  
ATOM   1477  H   THR A 101     -15.154   8.091  12.917  1.00  1.40           H  
ATOM   1478  HA  THR A 101     -12.726   6.374  13.137  1.00  1.40           H  
ATOM   1479  HB  THR A 101     -12.709   9.336  12.506  1.00  1.40           H  
ATOM   1480  HG1 THR A 101     -12.115   6.989  10.977  1.00  1.40           H  
ATOM   1481 1HG2 THR A 101     -10.263   8.975  12.330  1.00  1.40           H  
ATOM   1482 2HG2 THR A 101     -10.864   8.586  13.950  1.00  1.40           H  
ATOM   1483 3HG2 THR A 101     -10.493   7.287  12.816  1.00  1.40           H  
ATOM   1484  N   PRO A 102     -12.641   7.031  15.681  1.00  1.19           N  
ATOM   1485  CA  PRO A 102     -12.539   7.429  17.074  1.00  1.19           C  
ATOM   1486  C   PRO A 102     -11.744   8.722  17.172  1.00  1.19           C  
ATOM   1487  O   PRO A 102     -10.759   8.894  16.453  1.00  1.19           O  
ATOM   1488  CB  PRO A 102     -11.810   6.250  17.714  1.00  1.19           C  
ATOM   1489  CG  PRO A 102     -12.142   5.070  16.813  1.00  1.19           C  
ATOM   1490  CD  PRO A 102     -12.198   5.655  15.407  1.00  1.19           C  
ATOM   1491  HA  PRO A 102     -13.541   7.559  17.504  1.00  1.19           H  
ATOM   1492 1HB  PRO A 102     -10.735   6.462  17.767  1.00  1.19           H  
ATOM   1493 2HB  PRO A 102     -12.163   6.118  18.754  1.00  1.19           H  
ATOM   1494 1HG  PRO A 102     -11.373   4.287  16.915  1.00  1.19           H  
ATOM   1495 2HG  PRO A 102     -13.099   4.618  17.121  1.00  1.19           H  
ATOM   1496 1HD  PRO A 102     -11.198   5.650  14.927  1.00  1.19           H  
ATOM   1497 2HD  PRO A 102     -12.952   5.091  14.835  1.00  1.19           H  
ATOM   1498  N   LEU A 103     -12.158   9.598  18.066  1.00  1.04           N  
ATOM   1499  CA  LEU A 103     -11.535  10.891  18.295  1.00  1.04           C  
ATOM   1500  C   LEU A 103     -11.397  11.153  19.793  1.00  1.04           C  
ATOM   1501  O   LEU A 103     -12.375  11.136  20.550  1.00  1.04           O  
ATOM   1502  CB  LEU A 103     -12.396  11.975  17.642  1.00  1.04           C  
ATOM   1503  CG  LEU A 103     -11.945  13.399  17.753  1.00  1.04           C  
ATOM   1504  CD1 LEU A 103     -10.616  13.526  17.014  1.00  1.04           C  
ATOM   1505  CD2 LEU A 103     -13.046  14.301  17.143  1.00  1.04           C  
ATOM   1506  H   LEU A 103     -12.984   9.375  18.599  1.00  1.04           H  
ATOM   1507  HA  LEU A 103     -10.542  10.892  17.846  1.00  1.04           H  
ATOM   1508 1HB  LEU A 103     -12.469  11.744  16.577  1.00  1.04           H  
ATOM   1509 2HB  LEU A 103     -13.402  11.912  18.065  1.00  1.04           H  
ATOM   1510  HG  LEU A 103     -11.783  13.671  18.800  1.00  1.04           H  
ATOM   1511 1HD1 LEU A 103     -10.256  14.523  17.051  1.00  1.04           H  
ATOM   1512 2HD1 LEU A 103      -9.884  12.865  17.475  1.00  1.04           H  
ATOM   1513 3HD1 LEU A 103     -10.757  13.242  15.974  1.00  1.04           H  
ATOM   1514 1HD2 LEU A 103     -12.751  15.343  17.195  1.00  1.04           H  
ATOM   1515 2HD2 LEU A 103     -13.203  14.023  16.102  1.00  1.04           H  
ATOM   1516 3HD2 LEU A 103     -13.973  14.160  17.699  1.00  1.04           H  
ATOM   1517  N   ASN A 104     -10.168  11.398  20.212  1.00  0.93           N  
ATOM   1518  CA  ASN A 104      -9.819  11.614  21.598  1.00  0.93           C  
ATOM   1519  C   ASN A 104      -9.366  13.029  21.874  1.00  0.93           C  
ATOM   1520  O   ASN A 104      -8.454  13.547  21.217  1.00  0.93           O  
ATOM   1521  CB  ASN A 104      -8.757  10.634  22.015  1.00  0.93           C  
ATOM   1522  CG  ASN A 104      -9.260   9.237  22.092  1.00  0.93           C  
ATOM   1523  OD1 ASN A 104      -9.853   8.833  23.095  1.00  0.93           O  
ATOM   1524  ND2 ASN A 104      -9.061   8.488  21.041  1.00  0.93           N  
ATOM   1525  H   ASN A 104      -9.420  11.402  19.531  1.00  0.93           H  
ATOM   1526  HA  ASN A 104     -10.696  11.422  22.193  1.00  0.93           H  
ATOM   1527 1HB  ASN A 104      -7.945  10.669  21.286  1.00  0.93           H  
ATOM   1528 2HB  ASN A 104      -8.345  10.925  22.959  1.00  0.93           H  
ATOM   1529 1HD2 ASN A 104      -9.394   7.544  21.033  1.00  0.93           H  
ATOM   1530 2HD2 ASN A 104      -8.592   8.865  20.243  1.00  0.93           H  
ATOM   1531  N   ILE A 105     -10.006  13.686  22.833  1.00  0.86           N  
ATOM   1532  CA  ILE A 105      -9.570  15.041  23.110  1.00  0.86           C  
ATOM   1533  C   ILE A 105      -8.453  14.892  24.133  1.00  0.86           C  
ATOM   1534  O   ILE A 105      -8.698  14.494  25.280  1.00  0.86           O  
ATOM   1535  CB  ILE A 105     -10.688  15.906  23.691  1.00  0.86           C  
ATOM   1536  CG1 ILE A 105     -11.988  15.753  22.803  1.00  0.86           C  
ATOM   1537  CG2 ILE A 105     -10.192  17.377  23.712  1.00  0.86           C  
ATOM   1538  CD1 ILE A 105     -11.858  16.079  21.392  1.00  0.86           C  
ATOM   1539  H   ILE A 105     -10.781  13.242  23.332  1.00  0.86           H  
ATOM   1540  HA  ILE A 105      -9.171  15.505  22.211  1.00  0.86           H  
ATOM   1541  HB  ILE A 105     -10.935  15.578  24.706  1.00  0.86           H  
ATOM   1542 1HG1 ILE A 105     -12.333  14.718  22.882  1.00  0.86           H  
ATOM   1543 2HG1 ILE A 105     -12.737  16.383  23.179  1.00  0.86           H  
ATOM   1544 1HG2 ILE A 105     -10.952  18.025  24.109  1.00  0.86           H  
ATOM   1545 2HG2 ILE A 105      -9.296  17.449  24.333  1.00  0.86           H  
ATOM   1546 3HG2 ILE A 105      -9.949  17.689  22.696  1.00  0.86           H  
ATOM   1547 1HD1 ILE A 105     -12.816  15.937  20.894  1.00  0.86           H  
ATOM   1548 2HD1 ILE A 105     -11.547  17.117  21.299  1.00  0.86           H  
ATOM   1549 3HD1 ILE A 105     -11.122  15.418  20.944  1.00  0.86           H  
ATOM   1550  N   VAL A 106      -7.228  15.148  23.689  1.00  0.81           N  
ATOM   1551  CA  VAL A 106      -6.047  14.866  24.483  1.00  0.81           C  
ATOM   1552  C   VAL A 106      -5.785  15.948  25.522  1.00  0.81           C  
ATOM   1553  O   VAL A 106      -5.687  15.650  26.713  1.00  0.81           O  
ATOM   1554  CB  VAL A 106      -4.860  14.607  23.523  1.00  0.81           C  
ATOM   1555  CG1 VAL A 106      -3.601  14.450  24.234  1.00  0.81           C  
ATOM   1556  CG2 VAL A 106      -5.178  13.333  22.740  1.00  0.81           C  
ATOM   1557  H   VAL A 106      -7.102  15.546  22.759  1.00  0.81           H  
ATOM   1558  HA  VAL A 106      -6.216  13.935  25.000  1.00  0.81           H  
ATOM   1559  HB  VAL A 106      -4.746  15.440  22.845  1.00  0.81           H  
ATOM   1560 1HG1 VAL A 106      -2.801  14.263  23.521  1.00  0.81           H  
ATOM   1561 2HG1 VAL A 106      -3.402  15.351  24.762  1.00  0.81           H  
ATOM   1562 3HG1 VAL A 106      -3.660  13.620  24.928  1.00  0.81           H  
ATOM   1563 1HG2 VAL A 106      -4.385  13.105  22.057  1.00  0.81           H  
ATOM   1564 2HG2 VAL A 106      -5.288  12.509  23.437  1.00  0.81           H  
ATOM   1565 3HG2 VAL A 106      -6.103  13.468  22.190  1.00  0.81           H  
ATOM   1566  N   LYS A 107      -5.689  17.200  25.086  1.00  0.79           N  
ATOM   1567  CA  LYS A 107      -5.543  18.306  26.044  1.00  0.79           C  
ATOM   1568  C   LYS A 107      -6.314  19.532  25.599  1.00  0.79           C  
ATOM   1569  O   LYS A 107      -6.385  19.838  24.414  1.00  0.79           O  
ATOM   1570  CB  LYS A 107      -4.075  18.713  26.293  1.00  0.79           C  
ATOM   1571  CG  LYS A 107      -3.194  17.668  26.920  1.00  0.79           C  
ATOM   1572  CD  LYS A 107      -3.543  17.394  28.384  1.00  0.79           C  
ATOM   1573  CE  LYS A 107      -2.653  16.277  28.950  1.00  0.79           C  
ATOM   1574  NZ  LYS A 107      -3.039  15.897  30.331  1.00  0.79           N  
ATOM   1575  H   LYS A 107      -5.778  17.363  24.084  1.00  0.79           H  
ATOM   1576  HA  LYS A 107      -5.965  17.989  26.997  1.00  0.79           H  
ATOM   1577 1HB  LYS A 107      -3.617  18.993  25.360  1.00  0.79           H  
ATOM   1578 2HB  LYS A 107      -4.057  19.593  26.937  1.00  0.79           H  
ATOM   1579 1HG  LYS A 107      -3.203  16.756  26.376  1.00  0.79           H  
ATOM   1580 2HG  LYS A 107      -2.197  18.072  26.894  1.00  0.79           H  
ATOM   1581 1HD  LYS A 107      -3.388  18.302  28.969  1.00  0.79           H  
ATOM   1582 2HD  LYS A 107      -4.592  17.105  28.478  1.00  0.79           H  
ATOM   1583 1HE  LYS A 107      -2.748  15.400  28.305  1.00  0.79           H  
ATOM   1584 2HE  LYS A 107      -1.615  16.599  28.954  1.00  0.79           H  
ATOM   1585 1HZ  LYS A 107      -2.439  15.127  30.649  1.00  0.79           H  
ATOM   1586 2HZ  LYS A 107      -2.949  16.680  30.949  1.00  0.79           H  
ATOM   1587 3HZ  LYS A 107      -3.993  15.576  30.329  1.00  0.79           H  
ATOM   1588  N   THR A 108      -6.849  20.285  26.536  1.00  0.77           N  
ATOM   1589  CA  THR A 108      -7.459  21.548  26.126  1.00  0.77           C  
ATOM   1590  C   THR A 108      -7.535  22.554  27.244  1.00  0.77           C  
ATOM   1591  O   THR A 108      -7.555  22.192  28.421  1.00  0.77           O  
ATOM   1592  CB  THR A 108      -8.877  21.349  25.564  1.00  0.77           C  
ATOM   1593  OG1 THR A 108      -9.337  22.599  25.001  1.00  0.77           O  
ATOM   1594  CG2 THR A 108      -9.819  20.923  26.644  1.00  0.77           C  
ATOM   1595  H   THR A 108      -6.835  19.973  27.510  1.00  0.77           H  
ATOM   1596  HA  THR A 108      -6.840  21.989  25.344  1.00  0.77           H  
ATOM   1597  HB  THR A 108      -8.860  20.593  24.780  1.00  0.77           H  
ATOM   1598  HG1 THR A 108      -8.676  22.916  24.342  1.00  0.77           H  
ATOM   1599 1HG2 THR A 108     -10.804  20.800  26.225  1.00  0.77           H  
ATOM   1600 2HG2 THR A 108      -9.477  19.982  27.061  1.00  0.77           H  
ATOM   1601 3HG2 THR A 108      -9.846  21.682  27.425  1.00  0.77           H  
ATOM   1602  N   ASP A 109      -7.637  23.828  26.879  1.00  0.75           N  
ATOM   1603  CA  ASP A 109      -7.898  24.819  27.910  1.00  0.75           C  
ATOM   1604  C   ASP A 109      -9.157  25.583  27.543  1.00  0.75           C  
ATOM   1605  O   ASP A 109      -9.467  26.615  28.133  1.00  0.75           O  
ATOM   1606  CB  ASP A 109      -6.733  25.808  28.090  1.00  0.75           C  
ATOM   1607  CG  ASP A 109      -6.491  26.760  26.954  1.00  0.75           C  
ATOM   1608  OD1 ASP A 109      -7.195  26.687  25.959  1.00  0.75           O  
ATOM   1609  OD2 ASP A 109      -5.621  27.597  27.100  1.00  0.75           O  
ATOM   1610  H   ASP A 109      -7.569  24.071  25.888  1.00  0.75           H  
ATOM   1611  HA  ASP A 109      -8.076  24.316  28.859  1.00  0.75           H  
ATOM   1612 1HB  ASP A 109      -6.909  26.396  28.990  1.00  0.75           H  
ATOM   1613 2HB  ASP A 109      -5.814  25.238  28.254  1.00  0.75           H  
ATOM   1614  N   TYR A 110      -9.841  25.124  26.497  1.00  0.74           N  
ATOM   1615  CA  TYR A 110     -11.087  25.686  25.957  1.00  0.74           C  
ATOM   1616  C   TYR A 110     -11.041  27.151  25.449  1.00  0.74           C  
ATOM   1617  O   TYR A 110     -11.910  27.551  24.662  1.00  0.74           O  
ATOM   1618  CB  TYR A 110     -12.167  25.630  27.037  1.00  0.74           C  
ATOM   1619  CG  TYR A 110     -12.357  24.274  27.683  1.00  0.74           C  
ATOM   1620  CD1 TYR A 110     -11.938  24.069  28.987  1.00  0.74           C  
ATOM   1621  CD2 TYR A 110     -12.953  23.256  26.991  1.00  0.74           C  
ATOM   1622  CE1 TYR A 110     -12.133  22.848  29.587  1.00  0.74           C  
ATOM   1623  CE2 TYR A 110     -13.159  22.025  27.595  1.00  0.74           C  
ATOM   1624  CZ  TYR A 110     -12.753  21.828  28.886  1.00  0.74           C  
ATOM   1625  OH  TYR A 110     -12.955  20.632  29.496  1.00  0.74           O  
ATOM   1626  H   TYR A 110      -9.506  24.274  26.050  1.00  0.74           H  
ATOM   1627  HA  TYR A 110     -11.391  25.060  25.118  1.00  0.74           H  
ATOM   1628 1HB  TYR A 110     -11.951  26.358  27.818  1.00  0.74           H  
ATOM   1629 2HB  TYR A 110     -13.120  25.918  26.591  1.00  0.74           H  
ATOM   1630  HD1 TYR A 110     -11.459  24.879  29.538  1.00  0.74           H  
ATOM   1631  HD2 TYR A 110     -13.278  23.436  25.972  1.00  0.74           H  
ATOM   1632  HE1 TYR A 110     -11.808  22.688  30.615  1.00  0.74           H  
ATOM   1633  HE2 TYR A 110     -13.649  21.220  27.047  1.00  0.74           H  
ATOM   1634  HH  TYR A 110     -12.582  20.658  30.398  1.00  0.74           H  
ATOM   1635  N   GLU A 111     -10.031  27.926  25.855  1.00  0.72           N  
ATOM   1636  CA  GLU A 111      -9.941  29.347  25.523  1.00  0.72           C  
ATOM   1637  C   GLU A 111      -8.863  29.679  24.506  1.00  0.72           C  
ATOM   1638  O   GLU A 111      -8.999  30.655  23.767  1.00  0.72           O  
ATOM   1639  CB  GLU A 111      -9.723  30.184  26.791  1.00  0.72           C  
ATOM   1640  CG  GLU A 111     -10.884  30.126  27.798  1.00  0.72           C  
ATOM   1641  CD  GLU A 111     -10.683  31.019  29.021  1.00  0.72           C  
ATOM   1642  OE1 GLU A 111      -9.636  31.611  29.151  1.00  0.72           O  
ATOM   1643  OE2 GLU A 111     -11.594  31.109  29.816  1.00  0.72           O  
ATOM   1644  H   GLU A 111      -9.332  27.521  26.477  1.00  0.72           H  
ATOM   1645  HA  GLU A 111     -10.896  29.649  25.096  1.00  0.72           H  
ATOM   1646 1HB  GLU A 111      -8.821  29.832  27.300  1.00  0.72           H  
ATOM   1647 2HB  GLU A 111      -9.560  31.224  26.516  1.00  0.72           H  
ATOM   1648 1HG  GLU A 111     -11.802  30.420  27.291  1.00  0.72           H  
ATOM   1649 2HG  GLU A 111     -11.000  29.091  28.126  1.00  0.72           H  
ATOM   1650  N   ASN A 112      -7.786  28.907  24.467  1.00  0.71           N  
ATOM   1651  CA  ASN A 112      -6.728  29.174  23.513  1.00  0.71           C  
ATOM   1652  C   ASN A 112      -6.502  27.990  22.590  1.00  0.71           C  
ATOM   1653  O   ASN A 112      -6.242  28.189  21.397  1.00  0.71           O  
ATOM   1654  CB  ASN A 112      -5.437  29.494  24.220  1.00  0.71           C  
ATOM   1655  CG  ASN A 112      -5.507  30.707  25.058  1.00  0.71           C  
ATOM   1656  OD1 ASN A 112      -5.505  31.852  24.581  1.00  0.71           O  
ATOM   1657  ND2 ASN A 112      -5.570  30.473  26.335  1.00  0.71           N  
ATOM   1658  H   ASN A 112      -7.679  28.120  25.102  1.00  0.71           H  
ATOM   1659  HA  ASN A 112      -7.014  30.022  22.892  1.00  0.71           H  
ATOM   1660 1HB  ASN A 112      -5.163  28.660  24.855  1.00  0.71           H  
ATOM   1661 2HB  ASN A 112      -4.646  29.619  23.486  1.00  0.71           H  
ATOM   1662 1HD2 ASN A 112      -5.625  31.224  26.990  1.00  0.71           H  
ATOM   1663 2HD2 ASN A 112      -5.571  29.498  26.659  1.00  0.71           H  
ATOM   1664  N   TYR A 113      -6.619  26.761  23.129  1.00  0.70           N  
ATOM   1665  CA  TYR A 113      -6.290  25.586  22.309  1.00  0.70           C  
ATOM   1666  C   TYR A 113      -6.962  24.259  22.668  1.00  0.70           C  
ATOM   1667  O   TYR A 113      -7.502  24.046  23.766  1.00  0.70           O  
ATOM   1668  CB  TYR A 113      -4.793  25.318  22.345  1.00  0.70           C  
ATOM   1669  CG  TYR A 113      -4.261  24.758  23.656  1.00  0.70           C  
ATOM   1670  CD1 TYR A 113      -4.058  23.384  23.782  1.00  0.70           C  
ATOM   1671  CD2 TYR A 113      -3.995  25.583  24.720  1.00  0.70           C  
ATOM   1672  CE1 TYR A 113      -3.574  22.860  24.964  1.00  0.70           C  
ATOM   1673  CE2 TYR A 113      -3.516  25.068  25.894  1.00  0.70           C  
ATOM   1674  CZ  TYR A 113      -3.300  23.715  26.023  1.00  0.70           C  
ATOM   1675  OH  TYR A 113      -2.808  23.215  27.209  1.00  0.70           O  
ATOM   1676  H   TYR A 113      -6.862  26.672  24.121  1.00  0.70           H  
ATOM   1677  HA  TYR A 113      -6.565  25.815  21.289  1.00  0.70           H  
ATOM   1678 1HB  TYR A 113      -4.535  24.613  21.547  1.00  0.70           H  
ATOM   1679 2HB  TYR A 113      -4.277  26.234  22.128  1.00  0.70           H  
ATOM   1680  HD1 TYR A 113      -4.273  22.722  22.942  1.00  0.70           H  
ATOM   1681  HD2 TYR A 113      -4.166  26.646  24.638  1.00  0.70           H  
ATOM   1682  HE1 TYR A 113      -3.409  21.789  25.059  1.00  0.70           H  
ATOM   1683  HE2 TYR A 113      -3.311  25.742  26.726  1.00  0.70           H  
ATOM   1684  HH  TYR A 113      -2.730  22.256  27.139  1.00  0.70           H  
ATOM   1685  N   ALA A 114      -6.841  23.324  21.723  1.00  0.71           N  
ATOM   1686  CA  ALA A 114      -7.229  21.940  21.942  1.00  0.71           C  
ATOM   1687  C   ALA A 114      -6.341  21.013  21.106  1.00  0.71           C  
ATOM   1688  O   ALA A 114      -6.087  21.257  19.923  1.00  0.71           O  
ATOM   1689  CB  ALA A 114      -8.707  21.726  21.617  1.00  0.71           C  
ATOM   1690  H   ALA A 114      -6.439  23.603  20.828  1.00  0.71           H  
ATOM   1691  HA  ALA A 114      -7.062  21.703  22.987  1.00  0.71           H  
ATOM   1692 1HB  ALA A 114      -8.966  20.690  21.820  1.00  0.71           H  
ATOM   1693 2HB  ALA A 114      -9.315  22.373  22.242  1.00  0.71           H  
ATOM   1694 3HB  ALA A 114      -8.894  21.953  20.570  1.00  0.71           H  
ATOM   1695  N   CYS A 115      -5.901  19.922  21.722  1.00  0.74           N  
ATOM   1696  CA  CYS A 115      -5.064  18.928  21.065  1.00  0.74           C  
ATOM   1697  C   CYS A 115      -5.892  17.667  20.884  1.00  0.74           C  
ATOM   1698  O   CYS A 115      -6.334  17.079  21.873  1.00  0.74           O  
ATOM   1699  CB  CYS A 115      -3.873  18.556  21.939  1.00  0.74           C  
ATOM   1700  SG  CYS A 115      -2.980  19.939  22.711  1.00  0.74           S  
ATOM   1701  H   CYS A 115      -6.139  19.792  22.695  1.00  0.74           H  
ATOM   1702  HA  CYS A 115      -4.735  19.302  20.092  1.00  0.74           H  
ATOM   1703 1HB  CYS A 115      -4.208  17.895  22.733  1.00  0.74           H  
ATOM   1704 2HB  CYS A 115      -3.159  18.003  21.346  1.00  0.74           H  
ATOM   1705  N   LEU A 116      -6.138  17.278  19.643  1.00  0.80           N  
ATOM   1706  CA  LEU A 116      -6.978  16.120  19.358  1.00  0.80           C  
ATOM   1707  C   LEU A 116      -6.193  15.002  18.681  1.00  0.80           C  
ATOM   1708  O   LEU A 116      -5.256  15.252  17.918  1.00  0.80           O  
ATOM   1709  CB  LEU A 116      -8.186  16.541  18.504  1.00  0.80           C  
ATOM   1710  CG  LEU A 116      -9.359  17.261  19.273  1.00  0.80           C  
ATOM   1711  CD1 LEU A 116      -9.021  18.672  19.679  1.00  0.80           C  
ATOM   1712  CD2 LEU A 116     -10.586  17.302  18.403  1.00  0.80           C  
ATOM   1713  H   LEU A 116      -5.745  17.805  18.863  1.00  0.80           H  
ATOM   1714  HA  LEU A 116      -7.363  15.729  20.298  1.00  0.80           H  
ATOM   1715 1HB  LEU A 116      -7.829  17.213  17.735  1.00  0.80           H  
ATOM   1716 2HB  LEU A 116      -8.580  15.658  18.027  1.00  0.80           H  
ATOM   1717  HG  LEU A 116      -9.543  16.719  20.160  1.00  0.80           H  
ATOM   1718 1HD1 LEU A 116      -9.874  19.096  20.209  1.00  0.80           H  
ATOM   1719 2HD1 LEU A 116      -8.184  18.694  20.315  1.00  0.80           H  
ATOM   1720 3HD1 LEU A 116      -8.823  19.253  18.815  1.00  0.80           H  
ATOM   1721 1HD2 LEU A 116     -11.402  17.776  18.943  1.00  0.80           H  
ATOM   1722 2HD2 LEU A 116     -10.381  17.867  17.497  1.00  0.80           H  
ATOM   1723 3HD2 LEU A 116     -10.867  16.309  18.149  1.00  0.80           H  
ATOM   1724  N   TYR A 117      -6.611  13.766  18.933  1.00  0.90           N  
ATOM   1725  CA  TYR A 117      -5.982  12.580  18.354  1.00  0.90           C  
ATOM   1726  C   TYR A 117      -6.997  11.579  17.825  1.00  0.90           C  
ATOM   1727  O   TYR A 117      -8.033  11.318  18.438  1.00  0.90           O  
ATOM   1728  CB  TYR A 117      -5.115  11.877  19.390  1.00  0.90           C  
ATOM   1729  CG  TYR A 117      -4.555  10.549  18.940  1.00  0.90           C  
ATOM   1730  CD1 TYR A 117      -3.390  10.491  18.247  1.00  0.90           C  
ATOM   1731  CD2 TYR A 117      -5.253   9.385  19.208  1.00  0.90           C  
ATOM   1732  CE1 TYR A 117      -2.893   9.296  17.823  1.00  0.90           C  
ATOM   1733  CE2 TYR A 117      -4.763   8.169  18.782  1.00  0.90           C  
ATOM   1734  CZ  TYR A 117      -3.580   8.124  18.089  1.00  0.90           C  
ATOM   1735  OH  TYR A 117      -3.078   6.922  17.652  1.00  0.90           O  
ATOM   1736  H   TYR A 117      -7.373  13.642  19.600  1.00  0.90           H  
ATOM   1737  HA  TYR A 117      -5.360  12.890  17.519  1.00  0.90           H  
ATOM   1738 1HB  TYR A 117      -4.279  12.523  19.650  1.00  0.90           H  
ATOM   1739 2HB  TYR A 117      -5.699  11.709  20.294  1.00  0.90           H  
ATOM   1740  HD1 TYR A 117      -2.869  11.389  18.040  1.00  0.90           H  
ATOM   1741  HD2 TYR A 117      -6.191   9.437  19.746  1.00  0.90           H  
ATOM   1742  HE1 TYR A 117      -1.970   9.283  17.286  1.00  0.90           H  
ATOM   1743  HE2 TYR A 117      -5.313   7.250  18.989  1.00  0.90           H  
ATOM   1744  HH  TYR A 117      -3.730   6.205  17.836  1.00  0.90           H  
ATOM   1745  N   SER A 118      -6.687  11.003  16.679  1.00  1.05           N  
ATOM   1746  CA  SER A 118      -7.558  10.002  16.088  1.00  1.05           C  
ATOM   1747  C   SER A 118      -6.731   8.952  15.390  1.00  1.05           C  
ATOM   1748  O   SER A 118      -5.547   9.154  15.125  1.00  1.05           O  
ATOM   1749  CB  SER A 118      -8.501  10.643  15.097  1.00  1.05           C  
ATOM   1750  OG  SER A 118      -7.810  11.144  13.999  1.00  1.05           O  
ATOM   1751  H   SER A 118      -5.816  11.265  16.214  1.00  1.05           H  
ATOM   1752  HA  SER A 118      -8.137   9.519  16.876  1.00  1.05           H  
ATOM   1753 1HB  SER A 118      -9.216   9.916  14.767  1.00  1.05           H  
ATOM   1754 2HB  SER A 118      -9.049  11.438  15.581  1.00  1.05           H  
ATOM   1755  HG  SER A 118      -7.376  10.377  13.613  1.00  1.05           H  
ATOM   1756  N   GLN A 119      -7.340   7.824  15.083  1.00  1.26           N  
ATOM   1757  CA  GLN A 119      -6.588   6.817  14.359  1.00  1.26           C  
ATOM   1758  C   GLN A 119      -7.450   6.011  13.405  1.00  1.26           C  
ATOM   1759  O   GLN A 119      -8.649   5.831  13.624  1.00  1.26           O  
ATOM   1760  CB  GLN A 119      -5.834   5.925  15.349  1.00  1.26           C  
ATOM   1761  CG  GLN A 119      -6.704   5.173  16.330  1.00  1.26           C  
ATOM   1762  CD  GLN A 119      -5.882   4.384  17.365  1.00  1.26           C  
ATOM   1763  OE1 GLN A 119      -4.846   4.840  17.873  1.00  1.26           O  
ATOM   1764  NE2 GLN A 119      -6.352   3.179  17.684  1.00  1.26           N  
ATOM   1765  H   GLN A 119      -8.311   7.677  15.333  1.00  1.26           H  
ATOM   1766  HA  GLN A 119      -5.847   7.331  13.759  1.00  1.26           H  
ATOM   1767 1HB  GLN A 119      -5.248   5.194  14.789  1.00  1.26           H  
ATOM   1768 2HB  GLN A 119      -5.130   6.531  15.912  1.00  1.26           H  
ATOM   1769 1HG  GLN A 119      -7.334   5.886  16.863  1.00  1.26           H  
ATOM   1770 2HG  GLN A 119      -7.324   4.468  15.773  1.00  1.26           H  
ATOM   1771 1HE2 GLN A 119      -5.864   2.614  18.359  1.00  1.26           H  
ATOM   1772 2HE2 GLN A 119      -7.191   2.837  17.257  1.00  1.26           H  
ATOM   1773  N   LYS A 120      -6.814   5.516  12.349  1.00  1.54           N  
ATOM   1774  CA  LYS A 120      -7.497   4.716  11.337  1.00  1.54           C  
ATOM   1775  C   LYS A 120      -6.780   3.376  11.147  1.00  1.54           C  
ATOM   1776  O   LYS A 120      -5.569   3.283  11.359  1.00  1.54           O  
ATOM   1777  CB  LYS A 120      -7.526   5.501  10.023  1.00  1.54           C  
ATOM   1778  CG  LYS A 120      -8.239   6.875  10.134  1.00  1.54           C  
ATOM   1779  CD  LYS A 120      -8.226   7.656   8.816  1.00  1.54           C  
ATOM   1780  CE  LYS A 120      -8.667   9.110   9.052  1.00  1.54           C  
ATOM   1781  NZ  LYS A 120      -8.696   9.935   7.800  1.00  1.54           N  
ATOM   1782  H   LYS A 120      -5.822   5.732  12.252  1.00  1.54           H  
ATOM   1783  HA  LYS A 120      -8.516   4.515  11.667  1.00  1.54           H  
ATOM   1784 1HB  LYS A 120      -6.511   5.665   9.672  1.00  1.54           H  
ATOM   1785 2HB  LYS A 120      -8.038   4.914   9.260  1.00  1.54           H  
ATOM   1786 1HG  LYS A 120      -9.276   6.711  10.431  1.00  1.54           H  
ATOM   1787 2HG  LYS A 120      -7.766   7.480  10.902  1.00  1.54           H  
ATOM   1788 1HD  LYS A 120      -7.233   7.652   8.381  1.00  1.54           H  
ATOM   1789 2HD  LYS A 120      -8.915   7.196   8.110  1.00  1.54           H  
ATOM   1790 1HE  LYS A 120      -9.654   9.125   9.512  1.00  1.54           H  
ATOM   1791 2HE  LYS A 120      -7.951   9.567   9.738  1.00  1.54           H  
ATOM   1792 1HZ  LYS A 120      -8.929  10.899   8.047  1.00  1.54           H  
ATOM   1793 2HZ  LYS A 120      -7.781  10.006   7.328  1.00  1.54           H  
ATOM   1794 3HZ  LYS A 120      -9.360   9.570   7.153  1.00  1.54           H  
ATOM   1795  N   THR A 121      -7.512   2.342  10.729  1.00  1.85           N  
ATOM   1796  CA  THR A 121      -6.884   1.043  10.466  1.00  1.85           C  
ATOM   1797  C   THR A 121      -7.160   0.534   9.053  1.00  1.85           C  
ATOM   1798  O   THR A 121      -8.290   0.598   8.565  1.00  1.85           O  
ATOM   1799  CB  THR A 121      -7.346  -0.021  11.489  1.00  1.85           C  
ATOM   1800  OG1 THR A 121      -6.998   0.403  12.817  1.00  1.85           O  
ATOM   1801  CG2 THR A 121      -6.668  -1.384  11.205  1.00  1.85           C  
ATOM   1802  H   THR A 121      -8.506   2.455  10.583  1.00  1.85           H  
ATOM   1803  HA  THR A 121      -5.807   1.151  10.560  1.00  1.85           H  
ATOM   1804  HB  THR A 121      -8.427  -0.141  11.426  1.00  1.85           H  
ATOM   1805  HG1 THR A 121      -7.163  -0.317  13.432  1.00  1.85           H  
ATOM   1806 1HG2 THR A 121      -7.002  -2.115  11.938  1.00  1.85           H  
ATOM   1807 2HG2 THR A 121      -6.929  -1.738  10.212  1.00  1.85           H  
ATOM   1808 3HG2 THR A 121      -5.584  -1.275  11.272  1.00  1.85           H  
ATOM   1809  N   GLN A 122      -6.109   0.044   8.398  1.00  2.14           N  
ATOM   1810  CA  GLN A 122      -6.210  -0.547   7.071  1.00  2.14           C  
ATOM   1811  C   GLN A 122      -5.679  -1.976   7.103  1.00  2.14           C  
ATOM   1812  O   GLN A 122      -4.479  -2.226   6.915  1.00  2.14           O  
ATOM   1813  CB  GLN A 122      -5.445   0.273   6.029  1.00  2.14           C  
ATOM   1814  CG  GLN A 122      -5.995   1.692   5.805  1.00  2.14           C  
ATOM   1815  CD  GLN A 122      -5.204   2.477   4.754  1.00  2.14           C  
ATOM   1816  OE1 GLN A 122      -4.717   1.909   3.772  1.00  2.14           O  
ATOM   1817  NE2 GLN A 122      -5.082   3.786   4.955  1.00  2.14           N  
ATOM   1818  H   GLN A 122      -5.207   0.033   8.870  1.00  2.14           H  
ATOM   1819  HA  GLN A 122      -7.259  -0.583   6.780  1.00  2.14           H  
ATOM   1820 1HB  GLN A 122      -4.399   0.322   6.302  1.00  2.14           H  
ATOM   1821 2HB  GLN A 122      -5.497  -0.243   5.071  1.00  2.14           H  
ATOM   1822 1HG  GLN A 122      -7.029   1.615   5.470  1.00  2.14           H  
ATOM   1823 2HG  GLN A 122      -5.952   2.241   6.746  1.00  2.14           H  
ATOM   1824 1HE2 GLN A 122      -4.575   4.348   4.300  1.00  2.14           H  
ATOM   1825 2HE2 GLN A 122      -5.493   4.212   5.760  1.00  2.14           H  
ATOM   1826  N   SER A 123      -6.564  -2.926   7.367  1.00  2.32           N  
ATOM   1827  CA  SER A 123      -6.140  -4.312   7.501  1.00  2.32           C  
ATOM   1828  C   SER A 123      -4.990  -4.484   8.507  1.00  2.32           C  
ATOM   1829  O   SER A 123      -5.225  -4.611   9.708  1.00  2.32           O  
ATOM   1830  CB  SER A 123      -5.787  -4.904   6.143  1.00  2.32           C  
ATOM   1831  OG  SER A 123      -5.649  -6.300   6.227  1.00  2.32           O  
ATOM   1832  H   SER A 123      -7.535  -2.678   7.498  1.00  2.32           H  
ATOM   1833  HA  SER A 123      -6.988  -4.881   7.885  1.00  2.32           H  
ATOM   1834 1HB  SER A 123      -6.584  -4.668   5.440  1.00  2.32           H  
ATOM   1835 2HB  SER A 123      -4.881  -4.469   5.744  1.00  2.32           H  
ATOM   1836  HG  SER A 123      -4.956  -6.472   6.903  1.00  2.32           H  
ATOM   1837  N   ASP A 124      -3.766  -4.589   7.990  1.00  2.34           N  
ATOM   1838  CA  ASP A 124      -2.587  -4.900   8.791  1.00  2.34           C  
ATOM   1839  C   ASP A 124      -1.832  -3.680   9.342  1.00  2.34           C  
ATOM   1840  O   ASP A 124      -0.898  -3.846  10.131  1.00  2.34           O  
ATOM   1841  CB  ASP A 124      -1.621  -5.734   7.955  1.00  2.34           C  
ATOM   1842  CG  ASP A 124      -2.225  -7.061   7.540  1.00  2.34           C  
ATOM   1843  OD1 ASP A 124      -3.149  -7.501   8.184  1.00  2.34           O  
ATOM   1844  OD2 ASP A 124      -1.772  -7.617   6.576  1.00  2.34           O  
ATOM   1845  H   ASP A 124      -3.664  -4.368   7.013  1.00  2.34           H  
ATOM   1846  HA  ASP A 124      -2.912  -5.499   9.642  1.00  2.34           H  
ATOM   1847 1HB  ASP A 124      -1.342  -5.175   7.062  1.00  2.34           H  
ATOM   1848 2HB  ASP A 124      -0.710  -5.920   8.526  1.00  2.34           H  
ATOM   1849  N   SER A 125      -2.218  -2.469   8.932  1.00  2.20           N  
ATOM   1850  CA  SER A 125      -1.511  -1.267   9.399  1.00  2.20           C  
ATOM   1851  C   SER A 125      -2.420  -0.257  10.084  1.00  2.20           C  
ATOM   1852  O   SER A 125      -3.620  -0.162   9.801  1.00  2.20           O  
ATOM   1853  CB  SER A 125      -0.781  -0.578   8.258  1.00  2.20           C  
ATOM   1854  OG  SER A 125       0.230  -1.404   7.731  1.00  2.20           O  
ATOM   1855  H   SER A 125      -2.999  -2.387   8.280  1.00  2.20           H  
ATOM   1856  HA  SER A 125      -0.762  -1.572  10.131  1.00  2.20           H  
ATOM   1857 1HB  SER A 125      -1.489  -0.308   7.474  1.00  2.20           H  
ATOM   1858 2HB  SER A 125      -0.335   0.350   8.633  1.00  2.20           H  
ATOM   1859  HG  SER A 125       0.704  -1.755   8.501  1.00  2.20           H  
ATOM   1860  N   SER A 126      -1.836   0.535  10.969  1.00  1.95           N  
ATOM   1861  CA  SER A 126      -2.607   1.580  11.641  1.00  1.95           C  
ATOM   1862  C   SER A 126      -2.028   2.945  11.344  1.00  1.95           C  
ATOM   1863  O   SER A 126      -0.862   3.059  10.992  1.00  1.95           O  
ATOM   1864  CB  SER A 126      -2.664   1.345  13.134  1.00  1.95           C  
ATOM   1865  OG  SER A 126      -3.322   0.142  13.437  1.00  1.95           O  
ATOM   1866  H   SER A 126      -0.832   0.419  11.155  1.00  1.95           H  
ATOM   1867  HA  SER A 126      -3.626   1.568  11.262  1.00  1.95           H  
ATOM   1868 1HB  SER A 126      -1.665   1.334  13.538  1.00  1.95           H  
ATOM   1869 2HB  SER A 126      -3.194   2.176  13.598  1.00  1.95           H  
ATOM   1870  HG  SER A 126      -4.144   0.163  12.934  1.00  1.95           H  
ATOM   1871  N   PHE A 127      -2.862   3.975  11.429  1.00  1.66           N  
ATOM   1872  CA  PHE A 127      -2.405   5.334  11.185  1.00  1.66           C  
ATOM   1873  C   PHE A 127      -2.815   6.306  12.284  1.00  1.66           C  
ATOM   1874  O   PHE A 127      -4.002   6.510  12.533  1.00  1.66           O  
ATOM   1875  CB  PHE A 127      -2.990   5.788   9.860  1.00  1.66           C  
ATOM   1876  CG  PHE A 127      -2.596   4.922   8.739  1.00  1.66           C  
ATOM   1877  CD1 PHE A 127      -3.313   3.758   8.495  1.00  1.66           C  
ATOM   1878  CD2 PHE A 127      -1.546   5.241   7.914  1.00  1.66           C  
ATOM   1879  CE1 PHE A 127      -2.965   2.928   7.482  1.00  1.66           C  
ATOM   1880  CE2 PHE A 127      -1.213   4.413   6.879  1.00  1.66           C  
ATOM   1881  CZ  PHE A 127      -1.918   3.246   6.663  1.00  1.66           C  
ATOM   1882  H   PHE A 127      -3.836   3.801  11.659  1.00  1.66           H  
ATOM   1883  HA  PHE A 127      -1.316   5.331  11.124  1.00  1.66           H  
ATOM   1884 1HB  PHE A 127      -4.067   5.778   9.924  1.00  1.66           H  
ATOM   1885 2HB  PHE A 127      -2.662   6.797   9.647  1.00  1.66           H  
ATOM   1886  HD1 PHE A 127      -4.154   3.502   9.147  1.00  1.66           H  
ATOM   1887  HD2 PHE A 127      -0.987   6.158   8.088  1.00  1.66           H  
ATOM   1888  HE1 PHE A 127      -3.519   2.022   7.328  1.00  1.66           H  
ATOM   1889  HE2 PHE A 127      -0.399   4.668   6.239  1.00  1.66           H  
ATOM   1890  HZ  PHE A 127      -1.642   2.581   5.840  1.00  1.66           H  
ATOM   1891  N   ASP A 128      -1.826   6.880  12.952  1.00  1.38           N  
ATOM   1892  CA  ASP A 128      -2.025   7.883  13.998  1.00  1.38           C  
ATOM   1893  C   ASP A 128      -2.135   9.290  13.441  1.00  1.38           C  
ATOM   1894  O   ASP A 128      -1.228   9.734  12.747  1.00  1.38           O  
ATOM   1895  CB  ASP A 128      -0.856   7.823  14.977  1.00  1.38           C  
ATOM   1896  CG  ASP A 128       0.539   7.821  14.268  1.00  1.38           C  
ATOM   1897  OD1 ASP A 128       0.744   6.952  13.440  1.00  1.38           O  
ATOM   1898  OD2 ASP A 128       1.365   8.643  14.557  1.00  1.38           O  
ATOM   1899  H   ASP A 128      -0.883   6.617  12.711  1.00  1.38           H  
ATOM   1900  HA  ASP A 128      -2.950   7.653  14.533  1.00  1.38           H  
ATOM   1901 1HB  ASP A 128      -0.883   8.703  15.588  1.00  1.38           H  
ATOM   1902 2HB  ASP A 128      -0.953   6.971  15.637  1.00  1.38           H  
ATOM   1903  N   TYR A 129      -3.173  10.030  13.819  1.00  1.16           N  
ATOM   1904  CA  TYR A 129      -3.292  11.396  13.340  1.00  1.16           C  
ATOM   1905  C   TYR A 129      -3.488  12.334  14.512  1.00  1.16           C  
ATOM   1906  O   TYR A 129      -4.194  12.017  15.471  1.00  1.16           O  
ATOM   1907  CB  TYR A 129      -4.500  11.547  12.408  1.00  1.16           C  
ATOM   1908  CG  TYR A 129      -4.493  10.645  11.229  1.00  1.16           C  
ATOM   1909  CD1 TYR A 129      -5.008   9.382  11.381  1.00  1.16           C  
ATOM   1910  CD2 TYR A 129      -4.006  11.045  10.010  1.00  1.16           C  
ATOM   1911  CE1 TYR A 129      -5.034   8.521  10.339  1.00  1.16           C  
ATOM   1912  CE2 TYR A 129      -4.046  10.148   8.958  1.00  1.16           C  
ATOM   1913  CZ  TYR A 129      -4.551   8.908   9.115  1.00  1.16           C  
ATOM   1914  OH  TYR A 129      -4.578   8.033   8.044  1.00  1.16           O  
ATOM   1915  H   TYR A 129      -3.914   9.639  14.398  1.00  1.16           H  
ATOM   1916  HA  TYR A 129      -2.381  11.669  12.823  1.00  1.16           H  
ATOM   1917 1HB  TYR A 129      -5.410  11.356  12.973  1.00  1.16           H  
ATOM   1918 2HB  TYR A 129      -4.551  12.577  12.048  1.00  1.16           H  
ATOM   1919  HD1 TYR A 129      -5.392   9.071  12.349  1.00  1.16           H  
ATOM   1920  HD2 TYR A 129      -3.587  12.048   9.871  1.00  1.16           H  
ATOM   1921  HE1 TYR A 129      -5.437   7.535  10.484  1.00  1.16           H  
ATOM   1922  HE2 TYR A 129      -3.666  10.420   8.004  1.00  1.16           H  
ATOM   1923  HH  TYR A 129      -4.884   7.172   8.337  1.00  1.16           H  
ATOM   1924  N   CYS A 130      -2.912  13.516  14.424  1.00  0.98           N  
ATOM   1925  CA  CYS A 130      -3.150  14.504  15.452  1.00  0.98           C  
ATOM   1926  C   CYS A 130      -3.471  15.834  14.814  1.00  0.98           C  
ATOM   1927  O   CYS A 130      -2.954  16.158  13.741  1.00  0.98           O  
ATOM   1928  CB  CYS A 130      -1.943  14.728  16.333  1.00  0.98           C  
ATOM   1929  SG  CYS A 130      -1.244  13.311  17.113  1.00  0.98           S  
ATOM   1930  H   CYS A 130      -2.324  13.729  13.635  1.00  0.98           H  
ATOM   1931  HA  CYS A 130      -3.994  14.197  16.063  1.00  0.98           H  
ATOM   1932 1HB  CYS A 130      -1.188  15.228  15.776  1.00  0.98           H  
ATOM   1933 2HB  CYS A 130      -2.257  15.399  17.099  1.00  0.98           H  
ATOM   1934  HG  CYS A 130      -0.687  13.996  18.121  1.00  0.98           H  
ATOM   1935  N   PHE A 131      -4.283  16.614  15.508  1.00  0.86           N  
ATOM   1936  CA  PHE A 131      -4.594  17.975  15.102  1.00  0.86           C  
ATOM   1937  C   PHE A 131      -4.509  18.911  16.290  1.00  0.86           C  
ATOM   1938  O   PHE A 131      -5.050  18.632  17.365  1.00  0.86           O  
ATOM   1939  CB  PHE A 131      -6.013  18.066  14.544  1.00  0.86           C  
ATOM   1940  CG  PHE A 131      -6.305  17.271  13.302  1.00  0.86           C  
ATOM   1941  CD1 PHE A 131      -6.654  15.923  13.376  1.00  0.86           C  
ATOM   1942  CD2 PHE A 131      -6.287  17.874  12.068  1.00  0.86           C  
ATOM   1943  CE1 PHE A 131      -6.941  15.201  12.229  1.00  0.86           C  
ATOM   1944  CE2 PHE A 131      -6.574  17.158  10.921  1.00  0.86           C  
ATOM   1945  CZ  PHE A 131      -6.898  15.820  10.999  1.00  0.86           C  
ATOM   1946  H   PHE A 131      -4.678  16.242  16.372  1.00  0.86           H  
ATOM   1947  HA  PHE A 131      -3.877  18.301  14.350  1.00  0.86           H  
ATOM   1948 1HB  PHE A 131      -6.688  17.718  15.309  1.00  0.86           H  
ATOM   1949 2HB  PHE A 131      -6.247  19.113  14.339  1.00  0.86           H  
ATOM   1950  HD1 PHE A 131      -6.692  15.431  14.352  1.00  0.86           H  
ATOM   1951  HD2 PHE A 131      -6.030  18.928  12.003  1.00  0.86           H  
ATOM   1952  HE1 PHE A 131      -7.203  14.142  12.299  1.00  0.86           H  
ATOM   1953  HE2 PHE A 131      -6.540  17.648   9.953  1.00  0.86           H  
ATOM   1954  HZ  PHE A 131      -7.123  15.256  10.088  1.00  0.86           H  
ATOM   1955  N   VAL A 132      -3.903  20.059  16.085  1.00  0.78           N  
ATOM   1956  CA  VAL A 132      -3.910  21.069  17.116  1.00  0.78           C  
ATOM   1957  C   VAL A 132      -4.712  22.216  16.619  1.00  0.78           C  
ATOM   1958  O   VAL A 132      -4.431  22.760  15.541  1.00  0.78           O  
ATOM   1959  CB  VAL A 132      -2.520  21.558  17.483  1.00  0.78           C  
ATOM   1960  CG1 VAL A 132      -2.645  22.647  18.556  1.00  0.78           C  
ATOM   1961  CG2 VAL A 132      -1.687  20.362  17.909  1.00  0.78           C  
ATOM   1962  H   VAL A 132      -3.425  20.226  15.205  1.00  0.78           H  
ATOM   1963  HA  VAL A 132      -4.385  20.675  18.015  1.00  0.78           H  
ATOM   1964  HB  VAL A 132      -2.066  22.028  16.635  1.00  0.78           H  
ATOM   1965 1HG1 VAL A 132      -1.660  23.016  18.825  1.00  0.78           H  
ATOM   1966 2HG1 VAL A 132      -3.240  23.469  18.178  1.00  0.78           H  
ATOM   1967 3HG1 VAL A 132      -3.141  22.245  19.421  1.00  0.78           H  
ATOM   1968 1HG2 VAL A 132      -0.685  20.691  18.178  1.00  0.78           H  
ATOM   1969 2HG2 VAL A 132      -2.167  19.887  18.752  1.00  0.78           H  
ATOM   1970 3HG2 VAL A 132      -1.626  19.647  17.087  1.00  0.78           H  
ATOM   1971  N   TYR A 133      -5.702  22.568  17.412  1.00  0.75           N  
ATOM   1972  CA  TYR A 133      -6.611  23.626  17.094  1.00  0.75           C  
ATOM   1973  C   TYR A 133      -6.358  24.800  18.001  1.00  0.75           C  
ATOM   1974  O   TYR A 133      -6.003  24.635  19.173  1.00  0.75           O  
ATOM   1975  CB  TYR A 133      -8.036  23.166  17.309  1.00  0.75           C  
ATOM   1976  CG  TYR A 133      -8.520  22.092  16.426  1.00  0.75           C  
ATOM   1977  CD1 TYR A 133      -8.168  20.815  16.722  1.00  0.75           C  
ATOM   1978  CD2 TYR A 133      -9.372  22.357  15.364  1.00  0.75           C  
ATOM   1979  CE1 TYR A 133      -8.643  19.784  15.976  1.00  0.75           C  
ATOM   1980  CE2 TYR A 133      -9.857  21.303  14.605  1.00  0.75           C  
ATOM   1981  CZ  TYR A 133      -9.482  20.014  14.922  1.00  0.75           C  
ATOM   1982  OH  TYR A 133      -9.940  18.940  14.206  1.00  0.75           O  
ATOM   1983  H   TYR A 133      -5.837  22.060  18.284  1.00  0.75           H  
ATOM   1984  HA  TYR A 133      -6.452  23.922  16.072  1.00  0.75           H  
ATOM   1985 1HB  TYR A 133      -8.151  22.834  18.340  1.00  0.75           H  
ATOM   1986 2HB  TYR A 133      -8.676  24.004  17.175  1.00  0.75           H  
ATOM   1987  HD1 TYR A 133      -7.506  20.619  17.571  1.00  0.75           H  
ATOM   1988  HD2 TYR A 133      -9.660  23.379  15.133  1.00  0.75           H  
ATOM   1989  HE1 TYR A 133      -8.364  18.777  16.227  1.00  0.75           H  
ATOM   1990  HE2 TYR A 133     -10.529  21.492  13.768  1.00  0.75           H  
ATOM   1991  HH  TYR A 133      -9.583  18.128  14.585  1.00  0.75           H  
ATOM   1992  N   GLY A 134      -6.606  25.981  17.487  1.00  0.75           N  
ATOM   1993  CA  GLY A 134      -6.520  27.172  18.293  1.00  0.75           C  
ATOM   1994  C   GLY A 134      -7.817  27.938  18.200  1.00  0.75           C  
ATOM   1995  O   GLY A 134      -8.596  27.749  17.268  1.00  0.75           O  
ATOM   1996  H   GLY A 134      -6.862  26.043  16.508  1.00  0.75           H  
ATOM   1997 1HA  GLY A 134      -6.304  26.918  19.323  1.00  0.75           H  
ATOM   1998 2HA  GLY A 134      -5.702  27.779  17.931  1.00  0.75           H  
ATOM   1999  N   ARG A 135      -8.048  28.846  19.125  1.00  0.78           N  
ATOM   2000  CA  ARG A 135      -9.253  29.672  19.034  1.00  0.78           C  
ATOM   2001  C   ARG A 135      -9.031  30.912  18.167  1.00  0.78           C  
ATOM   2002  O   ARG A 135      -9.964  31.669  17.898  1.00  0.78           O  
ATOM   2003  CB  ARG A 135      -9.742  30.090  20.406  1.00  0.78           C  
ATOM   2004  CG  ARG A 135     -10.266  28.963  21.303  1.00  0.78           C  
ATOM   2005  CD  ARG A 135     -11.565  28.421  20.836  1.00  0.78           C  
ATOM   2006  NE  ARG A 135     -12.578  29.457  20.768  1.00  0.78           N  
ATOM   2007  CZ  ARG A 135     -13.325  29.913  21.811  1.00  0.78           C  
ATOM   2008  NH1 ARG A 135     -13.189  29.431  23.036  1.00  0.78           N  
ATOM   2009  NH2 ARG A 135     -14.217  30.871  21.600  1.00  0.78           N  
ATOM   2010  H   ARG A 135      -7.391  28.933  19.905  1.00  0.78           H  
ATOM   2011  HA  ARG A 135     -10.043  29.076  18.575  1.00  0.78           H  
ATOM   2012 1HB  ARG A 135      -8.925  30.574  20.946  1.00  0.78           H  
ATOM   2013 2HB  ARG A 135     -10.539  30.825  20.300  1.00  0.78           H  
ATOM   2014 1HG  ARG A 135      -9.536  28.158  21.361  1.00  0.78           H  
ATOM   2015 2HG  ARG A 135     -10.456  29.346  22.286  1.00  0.78           H  
ATOM   2016 1HD  ARG A 135     -11.454  27.994  19.840  1.00  0.78           H  
ATOM   2017 2HD  ARG A 135     -11.909  27.658  21.531  1.00  0.78           H  
ATOM   2018  HE  ARG A 135     -12.746  29.867  19.852  1.00  0.78           H  
ATOM   2019 1HH1 ARG A 135     -12.525  28.683  23.263  1.00  0.78           H  
ATOM   2020 2HH1 ARG A 135     -13.760  29.793  23.781  1.00  0.78           H  
ATOM   2021 1HH2 ARG A 135     -14.336  31.254  20.672  1.00  0.78           H  
ATOM   2022 2HH2 ARG A 135     -14.773  31.217  22.369  1.00  0.78           H  
ATOM   2023  N   GLU A 136      -7.788  31.113  17.737  1.00  0.83           N  
ATOM   2024  CA  GLU A 136      -7.411  32.257  16.918  1.00  0.83           C  
ATOM   2025  C   GLU A 136      -6.559  31.815  15.726  1.00  0.83           C  
ATOM   2026  O   GLU A 136      -5.772  30.860  15.810  1.00  0.83           O  
ATOM   2027  CB  GLU A 136      -6.643  33.289  17.765  1.00  0.83           C  
ATOM   2028  CG  GLU A 136      -7.452  33.909  18.932  1.00  0.83           C  
ATOM   2029  CD  GLU A 136      -6.686  34.955  19.733  1.00  0.83           C  
ATOM   2030  OE1 GLU A 136      -5.547  35.209  19.425  1.00  0.83           O  
ATOM   2031  OE2 GLU A 136      -7.254  35.494  20.655  1.00  0.83           O  
ATOM   2032  H   GLU A 136      -7.076  30.445  17.999  1.00  0.83           H  
ATOM   2033  HA  GLU A 136      -8.316  32.723  16.529  1.00  0.83           H  
ATOM   2034 1HB  GLU A 136      -5.756  32.813  18.190  1.00  0.83           H  
ATOM   2035 2HB  GLU A 136      -6.298  34.099  17.122  1.00  0.83           H  
ATOM   2036 1HG  GLU A 136      -8.354  34.366  18.526  1.00  0.83           H  
ATOM   2037 2HG  GLU A 136      -7.759  33.113  19.608  1.00  0.83           H  
ATOM   2038  N   ALA A 137      -6.672  32.531  14.612  1.00  0.89           N  
ATOM   2039  CA  ALA A 137      -5.806  32.224  13.482  1.00  0.89           C  
ATOM   2040  C   ALA A 137      -4.378  32.431  13.953  1.00  0.89           C  
ATOM   2041  O   ALA A 137      -4.128  33.295  14.796  1.00  0.89           O  
ATOM   2042  CB  ALA A 137      -6.135  33.077  12.279  1.00  0.89           C  
ATOM   2043  H   ALA A 137      -7.338  33.291  14.557  1.00  0.89           H  
ATOM   2044  HA  ALA A 137      -5.932  31.176  13.216  1.00  0.89           H  
ATOM   2045 1HB  ALA A 137      -5.460  32.813  11.459  1.00  0.89           H  
ATOM   2046 2HB  ALA A 137      -7.167  32.896  11.973  1.00  0.89           H  
ATOM   2047 3HB  ALA A 137      -6.007  34.126  12.530  1.00  0.89           H  
ATOM   2048  N   ASP A 138      -3.452  31.623  13.453  1.00  0.94           N  
ATOM   2049  CA  ASP A 138      -2.055  31.683  13.893  1.00  0.94           C  
ATOM   2050  C   ASP A 138      -1.860  31.592  15.418  1.00  0.94           C  
ATOM   2051  O   ASP A 138      -0.990  32.280  15.951  1.00  0.94           O  
ATOM   2052  CB  ASP A 138      -1.368  32.983  13.442  1.00  0.94           C  
ATOM   2053  CG  ASP A 138      -1.162  33.134  11.935  1.00  0.94           C  
ATOM   2054  OD1 ASP A 138      -0.905  32.157  11.275  1.00  0.94           O  
ATOM   2055  OD2 ASP A 138      -1.263  34.240  11.456  1.00  0.94           O  
ATOM   2056  H   ASP A 138      -3.718  30.966  12.720  1.00  0.94           H  
ATOM   2057  HA  ASP A 138      -1.531  30.840  13.440  1.00  0.94           H  
ATOM   2058 1HB  ASP A 138      -1.935  33.841  13.797  1.00  0.94           H  
ATOM   2059 2HB  ASP A 138      -0.390  33.041  13.920  1.00  0.94           H  
ATOM   2060  N   THR A 139      -2.604  30.728  16.123  1.00  0.97           N  
ATOM   2061  CA  THR A 139      -2.386  30.614  17.570  1.00  0.97           C  
ATOM   2062  C   THR A 139      -0.935  30.268  17.865  1.00  0.97           C  
ATOM   2063  O   THR A 139      -0.375  29.332  17.288  1.00  0.97           O  
ATOM   2064  CB  THR A 139      -3.317  29.563  18.232  1.00  0.97           C  
ATOM   2065  OG1 THR A 139      -4.696  29.950  18.054  1.00  0.97           O  
ATOM   2066  CG2 THR A 139      -3.030  29.399  19.730  1.00  0.97           C  
ATOM   2067  H   THR A 139      -3.332  30.193  15.667  1.00  0.97           H  
ATOM   2068  HA  THR A 139      -2.600  31.583  18.025  1.00  0.97           H  
ATOM   2069  HB  THR A 139      -3.160  28.606  17.755  1.00  0.97           H  
ATOM   2070  HG1 THR A 139      -4.870  30.224  17.130  1.00  0.97           H  
ATOM   2071 1HG2 THR A 139      -3.701  28.643  20.149  1.00  0.97           H  
ATOM   2072 2HG2 THR A 139      -1.995  29.084  19.873  1.00  0.97           H  
ATOM   2073 3HG2 THR A 139      -3.189  30.348  20.240  1.00  0.97           H  
ATOM   2074  N   ASP A 140      -0.338  31.037  18.769  1.00  0.98           N  
ATOM   2075  CA  ASP A 140       1.053  30.878  19.167  1.00  0.98           C  
ATOM   2076  C   ASP A 140       1.168  30.588  20.658  1.00  0.98           C  
ATOM   2077  O   ASP A 140       0.197  30.185  21.302  1.00  0.98           O  
ATOM   2078  CB  ASP A 140       1.856  32.134  18.794  1.00  0.98           C  
ATOM   2079  CG  ASP A 140       1.426  33.427  19.539  1.00  0.98           C  
ATOM   2080  OD1 ASP A 140       0.480  33.398  20.297  1.00  0.98           O  
ATOM   2081  OD2 ASP A 140       2.079  34.429  19.340  1.00  0.98           O  
ATOM   2082  H   ASP A 140      -0.875  31.782  19.185  1.00  0.98           H  
ATOM   2083  HA  ASP A 140       1.475  30.030  18.627  1.00  0.98           H  
ATOM   2084 1HB  ASP A 140       2.914  31.964  18.954  1.00  0.98           H  
ATOM   2085 2HB  ASP A 140       1.726  32.315  17.723  1.00  0.98           H  
ATOM   2086  N   GLY A 141       2.364  30.768  21.209  1.00  0.97           N  
ATOM   2087  CA  GLY A 141       2.552  30.498  22.616  1.00  0.97           C  
ATOM   2088  C   GLY A 141       2.775  29.013  22.812  1.00  0.97           C  
ATOM   2089  O   GLY A 141       3.035  28.298  21.847  1.00  0.97           O  
ATOM   2090  H   GLY A 141       3.137  31.102  20.655  1.00  0.97           H  
ATOM   2091 1HA  GLY A 141       3.411  31.066  22.972  1.00  0.97           H  
ATOM   2092 2HA  GLY A 141       1.672  30.835  23.163  1.00  0.97           H  
ATOM   2093  N   PRO A 142       2.749  28.530  24.054  1.00  0.93           N  
ATOM   2094  CA  PRO A 142       2.936  27.149  24.456  1.00  0.93           C  
ATOM   2095  C   PRO A 142       1.941  26.182  23.821  1.00  0.93           C  
ATOM   2096  O   PRO A 142       2.202  24.990  23.743  1.00  0.93           O  
ATOM   2097  CB  PRO A 142       2.706  27.211  25.967  1.00  0.93           C  
ATOM   2098  CG  PRO A 142       3.014  28.635  26.349  1.00  0.93           C  
ATOM   2099  CD  PRO A 142       2.532  29.454  25.181  1.00  0.93           C  
ATOM   2100  HA  PRO A 142       3.969  26.844  24.227  1.00  0.93           H  
ATOM   2101 1HB  PRO A 142       1.664  26.933  26.189  1.00  0.93           H  
ATOM   2102 2HB  PRO A 142       3.348  26.478  26.474  1.00  0.93           H  
ATOM   2103 1HG  PRO A 142       2.502  28.894  27.289  1.00  0.93           H  
ATOM   2104 2HG  PRO A 142       4.092  28.750  26.534  1.00  0.93           H  
ATOM   2105 1HD  PRO A 142       1.461  29.693  25.286  1.00  0.93           H  
ATOM   2106 2HD  PRO A 142       3.156  30.349  25.102  1.00  0.93           H  
ATOM   2107  N   CYS A 143       0.792  26.681  23.375  1.00  0.90           N  
ATOM   2108  CA  CYS A 143      -0.263  25.850  22.800  1.00  0.90           C  
ATOM   2109  C   CYS A 143       0.239  24.591  22.021  1.00  0.90           C  
ATOM   2110  O   CYS A 143       0.122  23.483  22.557  1.00  0.90           O  
ATOM   2111  CB  CYS A 143      -1.190  26.757  21.986  1.00  0.90           C  
ATOM   2112  SG  CYS A 143      -2.109  27.915  23.005  1.00  0.90           S  
ATOM   2113  H   CYS A 143       0.626  27.676  23.438  1.00  0.90           H  
ATOM   2114  HA  CYS A 143      -0.868  25.484  23.632  1.00  0.90           H  
ATOM   2115 1HB  CYS A 143      -0.636  27.405  21.341  1.00  0.90           H  
ATOM   2116 2HB  CYS A 143      -1.888  26.174  21.387  1.00  0.90           H  
ATOM   2117  HG  CYS A 143      -2.532  28.673  21.994  1.00  0.90           H  
ATOM   2118  N   PRO A 144       0.838  24.688  20.802  1.00  0.87           N  
ATOM   2119  CA  PRO A 144       1.330  23.553  20.042  1.00  0.87           C  
ATOM   2120  C   PRO A 144       2.497  22.837  20.707  1.00  0.87           C  
ATOM   2121  O   PRO A 144       2.790  21.696  20.373  1.00  0.87           O  
ATOM   2122  CB  PRO A 144       1.789  24.195  18.729  1.00  0.87           C  
ATOM   2123  CG  PRO A 144       2.087  25.623  19.086  1.00  0.87           C  
ATOM   2124  CD  PRO A 144       1.069  25.978  20.118  1.00  0.87           C  
ATOM   2125  HA  PRO A 144       0.500  22.854  19.867  1.00  0.87           H  
ATOM   2126 1HB  PRO A 144       2.667  23.659  18.336  1.00  0.87           H  
ATOM   2127 2HB  PRO A 144       0.992  24.106  17.978  1.00  0.87           H  
ATOM   2128 1HG  PRO A 144       3.116  25.717  19.469  1.00  0.87           H  
ATOM   2129 2HG  PRO A 144       2.021  26.264  18.194  1.00  0.87           H  
ATOM   2130 1HD  PRO A 144       1.483  26.731  20.785  1.00  0.87           H  
ATOM   2131 2HD  PRO A 144       0.165  26.316  19.594  1.00  0.87           H  
ATOM   2132  N   LYS A 145       3.204  23.492  21.626  1.00  0.84           N  
ATOM   2133  CA  LYS A 145       4.352  22.841  22.234  1.00  0.84           C  
ATOM   2134  C   LYS A 145       3.831  21.830  23.228  1.00  0.84           C  
ATOM   2135  O   LYS A 145       4.328  20.706  23.327  1.00  0.84           O  
ATOM   2136  CB  LYS A 145       5.263  23.864  22.908  1.00  0.84           C  
ATOM   2137  CG  LYS A 145       5.963  24.800  21.930  1.00  0.84           C  
ATOM   2138  CD  LYS A 145       6.850  25.807  22.648  1.00  0.84           C  
ATOM   2139  CE  LYS A 145       7.526  26.744  21.655  1.00  0.84           C  
ATOM   2140  NZ  LYS A 145       8.376  27.760  22.334  1.00  0.84           N  
ATOM   2141  H   LYS A 145       2.932  24.411  21.955  1.00  0.84           H  
ATOM   2142  HA  LYS A 145       4.915  22.312  21.466  1.00  0.84           H  
ATOM   2143 1HB  LYS A 145       4.683  24.468  23.599  1.00  0.84           H  
ATOM   2144 2HB  LYS A 145       6.023  23.345  23.489  1.00  0.84           H  
ATOM   2145 1HG  LYS A 145       6.565  24.217  21.233  1.00  0.84           H  
ATOM   2146 2HG  LYS A 145       5.204  25.345  21.364  1.00  0.84           H  
ATOM   2147 1HD  LYS A 145       6.247  26.397  23.339  1.00  0.84           H  
ATOM   2148 2HD  LYS A 145       7.615  25.280  23.216  1.00  0.84           H  
ATOM   2149 1HE  LYS A 145       8.148  26.158  20.980  1.00  0.84           H  
ATOM   2150 2HE  LYS A 145       6.759  27.258  21.073  1.00  0.84           H  
ATOM   2151 1HZ  LYS A 145       8.803  28.359  21.641  1.00  0.84           H  
ATOM   2152 2HZ  LYS A 145       7.804  28.318  22.953  1.00  0.84           H  
ATOM   2153 3HZ  LYS A 145       9.097  27.296  22.868  1.00  0.84           H  
ATOM   2154  N   ARG A 146       2.776  22.223  23.937  1.00  0.83           N  
ATOM   2155  CA  ARG A 146       2.164  21.355  24.918  1.00  0.83           C  
ATOM   2156  C   ARG A 146       1.576  20.156  24.207  1.00  0.83           C  
ATOM   2157  O   ARG A 146       1.730  19.011  24.645  1.00  0.83           O  
ATOM   2158  CB  ARG A 146       1.063  22.087  25.666  1.00  0.83           C  
ATOM   2159  CG  ARG A 146       1.533  23.171  26.617  1.00  0.83           C  
ATOM   2160  CD  ARG A 146       0.384  23.846  27.264  1.00  0.83           C  
ATOM   2161  NE  ARG A 146       0.803  24.888  28.180  1.00  0.83           N  
ATOM   2162  CZ  ARG A 146      -0.033  25.638  28.924  1.00  0.83           C  
ATOM   2163  NH1 ARG A 146      -1.337  25.438  28.875  1.00  0.83           N  
ATOM   2164  NH2 ARG A 146       0.458  26.577  29.716  1.00  0.83           N  
ATOM   2165  H   ARG A 146       2.412  23.165  23.800  1.00  0.83           H  
ATOM   2166  HA  ARG A 146       2.925  21.018  25.622  1.00  0.83           H  
ATOM   2167 1HB  ARG A 146       0.395  22.561  24.944  1.00  0.83           H  
ATOM   2168 2HB  ARG A 146       0.470  21.374  26.233  1.00  0.83           H  
ATOM   2169 1HG  ARG A 146       2.162  22.734  27.388  1.00  0.83           H  
ATOM   2170 2HG  ARG A 146       2.103  23.915  26.062  1.00  0.83           H  
ATOM   2171 1HD  ARG A 146      -0.241  24.302  26.492  1.00  0.83           H  
ATOM   2172 2HD  ARG A 146      -0.199  23.117  27.820  1.00  0.83           H  
ATOM   2173  HE  ARG A 146       1.792  25.074  28.254  1.00  0.83           H  
ATOM   2174 1HH1 ARG A 146      -1.738  24.706  28.275  1.00  0.83           H  
ATOM   2175 2HH1 ARG A 146      -1.954  26.007  29.437  1.00  0.83           H  
ATOM   2176 1HH2 ARG A 146       1.455  26.731  29.759  1.00  0.83           H  
ATOM   2177 2HH2 ARG A 146      -0.164  27.140  30.277  1.00  0.83           H  
ATOM   2178  N   CYS A 147       0.966  20.410  23.052  1.00  0.82           N  
ATOM   2179  CA  CYS A 147       0.371  19.326  22.303  1.00  0.82           C  
ATOM   2180  C   CYS A 147       1.432  18.359  21.819  1.00  0.82           C  
ATOM   2181  O   CYS A 147       1.289  17.145  21.988  1.00  0.82           O  
ATOM   2182  CB  CYS A 147      -0.324  19.867  21.079  1.00  0.82           C  
ATOM   2183  SG  CYS A 147      -1.791  20.890  21.380  1.00  0.82           S  
ATOM   2184  H   CYS A 147       0.865  21.378  22.735  1.00  0.82           H  
ATOM   2185  HA  CYS A 147      -0.326  18.790  22.941  1.00  0.82           H  
ATOM   2186 1HB  CYS A 147       0.383  20.462  20.510  1.00  0.82           H  
ATOM   2187 2HB  CYS A 147      -0.615  19.044  20.455  1.00  0.82           H  
ATOM   2188  N   LYS A 148       2.540  18.894  21.289  1.00  0.83           N  
ATOM   2189  CA  LYS A 148       3.606  18.042  20.788  1.00  0.83           C  
ATOM   2190  C   LYS A 148       4.193  17.189  21.892  1.00  0.83           C  
ATOM   2191  O   LYS A 148       4.422  15.995  21.687  1.00  0.83           O  
ATOM   2192  CB  LYS A 148       4.717  18.881  20.142  1.00  0.83           C  
ATOM   2193  CG  LYS A 148       4.362  19.523  18.781  1.00  0.83           C  
ATOM   2194  CD  LYS A 148       5.482  20.376  18.255  1.00  0.83           C  
ATOM   2195  CE  LYS A 148       5.116  20.994  16.914  1.00  0.83           C  
ATOM   2196  NZ  LYS A 148       6.226  21.827  16.382  1.00  0.83           N  
ATOM   2197  H   LYS A 148       2.629  19.905  21.181  1.00  0.83           H  
ATOM   2198  HA  LYS A 148       3.187  17.376  20.040  1.00  0.83           H  
ATOM   2199 1HB  LYS A 148       4.988  19.689  20.824  1.00  0.83           H  
ATOM   2200 2HB  LYS A 148       5.601  18.262  20.001  1.00  0.83           H  
ATOM   2201 1HG  LYS A 148       4.228  18.768  18.056  1.00  0.83           H  
ATOM   2202 2HG  LYS A 148       3.449  20.085  18.832  1.00  0.83           H  
ATOM   2203 1HD  LYS A 148       5.690  21.174  18.973  1.00  0.83           H  
ATOM   2204 2HD  LYS A 148       6.377  19.768  18.135  1.00  0.83           H  
ATOM   2205 1HE  LYS A 148       4.890  20.202  16.196  1.00  0.83           H  
ATOM   2206 2HE  LYS A 148       4.230  21.621  17.039  1.00  0.83           H  
ATOM   2207 1HZ  LYS A 148       5.953  22.224  15.495  1.00  0.83           H  
ATOM   2208 2HZ  LYS A 148       6.436  22.568  17.035  1.00  0.83           H  
ATOM   2209 3HZ  LYS A 148       7.043  21.245  16.254  1.00  0.83           H  
ATOM   2210  N   LYS A 149       4.370  17.765  23.087  1.00  0.84           N  
ATOM   2211  CA  LYS A 149       4.918  17.004  24.199  1.00  0.84           C  
ATOM   2212  C   LYS A 149       3.996  15.872  24.613  1.00  0.84           C  
ATOM   2213  O   LYS A 149       4.462  14.767  24.893  1.00  0.84           O  
ATOM   2214  CB  LYS A 149       5.196  17.914  25.393  1.00  0.84           C  
ATOM   2215  CG  LYS A 149       6.383  18.861  25.200  1.00  0.84           C  
ATOM   2216  CD  LYS A 149       6.569  19.764  26.408  1.00  0.84           C  
ATOM   2217  CE  LYS A 149       7.733  20.720  26.214  1.00  0.84           C  
ATOM   2218  NZ  LYS A 149       7.903  21.623  27.386  1.00  0.84           N  
ATOM   2219  H   LYS A 149       4.162  18.758  23.210  1.00  0.84           H  
ATOM   2220  HA  LYS A 149       5.862  16.562  23.877  1.00  0.84           H  
ATOM   2221 1HB  LYS A 149       4.311  18.531  25.580  1.00  0.84           H  
ATOM   2222 2HB  LYS A 149       5.372  17.312  26.281  1.00  0.84           H  
ATOM   2223 1HG  LYS A 149       7.289  18.272  25.054  1.00  0.84           H  
ATOM   2224 2HG  LYS A 149       6.226  19.469  24.316  1.00  0.84           H  
ATOM   2225 1HD  LYS A 149       5.657  20.345  26.560  1.00  0.84           H  
ATOM   2226 2HD  LYS A 149       6.748  19.159  27.294  1.00  0.84           H  
ATOM   2227 1HE  LYS A 149       8.648  20.147  26.072  1.00  0.84           H  
ATOM   2228 2HE  LYS A 149       7.552  21.326  25.324  1.00  0.84           H  
ATOM   2229 1HZ  LYS A 149       8.683  22.245  27.226  1.00  0.84           H  
ATOM   2230 2HZ  LYS A 149       7.061  22.165  27.517  1.00  0.84           H  
ATOM   2231 3HZ  LYS A 149       8.079  21.070  28.213  1.00  0.84           H  
ATOM   2232  N   VAL A 150       2.688  16.106  24.619  1.00  0.88           N  
ATOM   2233  CA  VAL A 150       1.798  15.027  25.011  1.00  0.88           C  
ATOM   2234  C   VAL A 150       1.798  13.940  23.951  1.00  0.88           C  
ATOM   2235  O   VAL A 150       1.833  12.751  24.270  1.00  0.88           O  
ATOM   2236  CB  VAL A 150       0.386  15.516  25.313  1.00  0.88           C  
ATOM   2237  CG1 VAL A 150      -0.511  14.311  25.581  1.00  0.88           C  
ATOM   2238  CG2 VAL A 150       0.458  16.392  26.529  1.00  0.88           C  
ATOM   2239  H   VAL A 150       2.319  17.034  24.389  1.00  0.88           H  
ATOM   2240  HA  VAL A 150       2.181  14.594  25.934  1.00  0.88           H  
ATOM   2241  HB  VAL A 150      -0.017  16.079  24.462  1.00  0.88           H  
ATOM   2242 1HG1 VAL A 150      -1.491  14.652  25.836  1.00  0.88           H  
ATOM   2243 2HG1 VAL A 150      -0.554  13.672  24.695  1.00  0.88           H  
ATOM   2244 3HG1 VAL A 150      -0.114  13.737  26.422  1.00  0.88           H  
ATOM   2245 1HG2 VAL A 150      -0.509  16.731  26.770  1.00  0.88           H  
ATOM   2246 2HG2 VAL A 150       0.858  15.817  27.363  1.00  0.88           H  
ATOM   2247 3HG2 VAL A 150       1.106  17.244  26.328  1.00  0.88           H  
ATOM   2248  N   PHE A 151       1.766  14.340  22.687  1.00  0.92           N  
ATOM   2249  CA  PHE A 151       1.749  13.358  21.623  1.00  0.92           C  
ATOM   2250  C   PHE A 151       3.025  12.504  21.707  1.00  0.92           C  
ATOM   2251  O   PHE A 151       2.959  11.274  21.586  1.00  0.92           O  
ATOM   2252  CB  PHE A 151       1.618  14.090  20.288  1.00  0.92           C  
ATOM   2253  CG  PHE A 151       0.232  14.731  20.114  1.00  0.92           C  
ATOM   2254  CD1 PHE A 151       0.070  15.943  19.454  1.00  0.92           C  
ATOM   2255  CD2 PHE A 151      -0.900  14.123  20.615  1.00  0.92           C  
ATOM   2256  CE1 PHE A 151      -1.169  16.521  19.302  1.00  0.92           C  
ATOM   2257  CE2 PHE A 151      -2.145  14.706  20.455  1.00  0.92           C  
ATOM   2258  CZ  PHE A 151      -2.277  15.899  19.801  1.00  0.92           C  
ATOM   2259  H   PHE A 151       1.740  15.336  22.464  1.00  0.92           H  
ATOM   2260  HA  PHE A 151       0.885  12.709  21.756  1.00  0.92           H  
ATOM   2261 1HB  PHE A 151       2.371  14.876  20.233  1.00  0.92           H  
ATOM   2262 2HB  PHE A 151       1.796  13.398  19.464  1.00  0.92           H  
ATOM   2263  HD1 PHE A 151       0.928  16.441  19.071  1.00  0.92           H  
ATOM   2264  HD2 PHE A 151      -0.804  13.180  21.137  1.00  0.92           H  
ATOM   2265  HE1 PHE A 151      -1.266  17.469  18.782  1.00  0.92           H  
ATOM   2266  HE2 PHE A 151      -3.016  14.223  20.843  1.00  0.92           H  
ATOM   2267  HZ  PHE A 151      -3.263  16.348  19.674  1.00  0.92           H  
ATOM   2268  N   GLU A 152       4.175  13.137  22.000  1.00  0.98           N  
ATOM   2269  CA  GLU A 152       5.421  12.389  22.152  1.00  0.98           C  
ATOM   2270  C   GLU A 152       5.324  11.396  23.314  1.00  0.98           C  
ATOM   2271  O   GLU A 152       5.707  10.232  23.171  1.00  0.98           O  
ATOM   2272  CB  GLU A 152       6.622  13.319  22.376  1.00  0.98           C  
ATOM   2273  CG  GLU A 152       7.971  12.563  22.465  1.00  0.98           C  
ATOM   2274  CD  GLU A 152       9.210  13.449  22.594  1.00  0.98           C  
ATOM   2275  OE1 GLU A 152       9.082  14.648  22.617  1.00  0.98           O  
ATOM   2276  OE2 GLU A 152      10.285  12.902  22.662  1.00  0.98           O  
ATOM   2277  H   GLU A 152       4.192  14.153  22.082  1.00  0.98           H  
ATOM   2278  HA  GLU A 152       5.590  11.825  21.235  1.00  0.98           H  
ATOM   2279 1HB  GLU A 152       6.679  14.041  21.563  1.00  0.98           H  
ATOM   2280 2HB  GLU A 152       6.481  13.880  23.300  1.00  0.98           H  
ATOM   2281 1HG  GLU A 152       7.931  11.899  23.329  1.00  0.98           H  
ATOM   2282 2HG  GLU A 152       8.074  11.943  21.576  1.00  0.98           H  
ATOM   2283  N   LYS A 153       4.764  11.834  24.455  1.00  1.05           N  
ATOM   2284  CA  LYS A 153       4.613  10.977  25.639  1.00  1.05           C  
ATOM   2285  C   LYS A 153       3.738   9.763  25.347  1.00  1.05           C  
ATOM   2286  O   LYS A 153       3.936   8.689  25.920  1.00  1.05           O  
ATOM   2287  CB  LYS A 153       4.031  11.759  26.820  1.00  1.05           C  
ATOM   2288  CG  LYS A 153       4.991  12.766  27.453  1.00  1.05           C  
ATOM   2289  CD  LYS A 153       4.319  13.537  28.580  1.00  1.05           C  
ATOM   2290  CE  LYS A 153       5.265  14.554  29.200  1.00  1.05           C  
ATOM   2291  NZ  LYS A 153       4.609  15.321  30.296  1.00  1.05           N  
ATOM   2292  H   LYS A 153       4.468  12.810  24.518  1.00  1.05           H  
ATOM   2293  HA  LYS A 153       5.600  10.615  25.922  1.00  1.05           H  
ATOM   2294 1HB  LYS A 153       3.147  12.305  26.490  1.00  1.05           H  
ATOM   2295 2HB  LYS A 153       3.711  11.063  27.594  1.00  1.05           H  
ATOM   2296 1HG  LYS A 153       5.847  12.231  27.859  1.00  1.05           H  
ATOM   2297 2HG  LYS A 153       5.354  13.456  26.705  1.00  1.05           H  
ATOM   2298 1HD  LYS A 153       3.445  14.060  28.184  1.00  1.05           H  
ATOM   2299 2HD  LYS A 153       3.986  12.841  29.350  1.00  1.05           H  
ATOM   2300 1HE  LYS A 153       6.133  14.035  29.600  1.00  1.05           H  
ATOM   2301 2HE  LYS A 153       5.593  15.251  28.426  1.00  1.05           H  
ATOM   2302 1HZ  LYS A 153       5.264  15.985  30.683  1.00  1.05           H  
ATOM   2303 2HZ  LYS A 153       3.807  15.814  29.929  1.00  1.05           H  
ATOM   2304 3HZ  LYS A 153       4.310  14.684  31.020  1.00  1.05           H  
ATOM   2305  N   GLN A 154       2.805   9.923  24.415  1.00  1.13           N  
ATOM   2306  CA  GLN A 154       1.911   8.854  24.000  1.00  1.13           C  
ATOM   2307  C   GLN A 154       2.564   7.894  23.018  1.00  1.13           C  
ATOM   2308  O   GLN A 154       1.959   6.899  22.648  1.00  1.13           O  
ATOM   2309  CB  GLN A 154       0.661   9.419  23.331  1.00  1.13           C  
ATOM   2310  CG  GLN A 154      -0.246  10.187  24.222  1.00  1.13           C  
ATOM   2311  CD  GLN A 154      -1.340  10.815  23.433  1.00  1.13           C  
ATOM   2312  OE1 GLN A 154      -2.259  11.374  24.015  1.00  1.13           O  
ATOM   2313  NE2 GLN A 154      -1.273  10.700  22.112  1.00  1.13           N  
ATOM   2314  H   GLN A 154       2.677  10.854  24.013  1.00  1.13           H  
ATOM   2315  HA  GLN A 154       1.620   8.289  24.883  1.00  1.13           H  
ATOM   2316 1HB  GLN A 154       0.960  10.079  22.518  1.00  1.13           H  
ATOM   2317 2HB  GLN A 154       0.088   8.603  22.893  1.00  1.13           H  
ATOM   2318 1HG  GLN A 154      -0.685   9.502  24.946  1.00  1.13           H  
ATOM   2319 2HG  GLN A 154       0.306  10.960  24.741  1.00  1.13           H  
ATOM   2320 1HE2 GLN A 154      -1.998  11.069  21.532  1.00  1.13           H  
ATOM   2321 2HE2 GLN A 154      -0.497  10.215  21.694  1.00  1.13           H  
ATOM   2322  N   GLY A 155       3.778   8.179  22.564  1.00  1.22           N  
ATOM   2323  CA  GLY A 155       4.408   7.315  21.586  1.00  1.22           C  
ATOM   2324  C   GLY A 155       4.033   7.682  20.154  1.00  1.22           C  
ATOM   2325  O   GLY A 155       4.215   6.876  19.240  1.00  1.22           O  
ATOM   2326  H   GLY A 155       4.290   8.994  22.896  1.00  1.22           H  
ATOM   2327 1HA  GLY A 155       5.490   7.387  21.705  1.00  1.22           H  
ATOM   2328 2HA  GLY A 155       4.135   6.282  21.786  1.00  1.22           H  
ATOM   2329  N   VAL A 156       3.499   8.890  19.958  1.00  1.29           N  
ATOM   2330  CA  VAL A 156       3.123   9.361  18.635  1.00  1.29           C  
ATOM   2331  C   VAL A 156       4.200  10.363  18.207  1.00  1.29           C  
ATOM   2332  O   VAL A 156       4.244  11.468  18.742  1.00  1.29           O  
ATOM   2333  CB  VAL A 156       1.743  10.027  18.695  1.00  1.29           C  
ATOM   2334  CG1 VAL A 156       1.354  10.522  17.346  1.00  1.29           C  
ATOM   2335  CG2 VAL A 156       0.727   9.020  19.234  1.00  1.29           C  
ATOM   2336  H   VAL A 156       3.363   9.527  20.744  1.00  1.29           H  
ATOM   2337  HA  VAL A 156       3.045   8.523  17.961  1.00  1.29           H  
ATOM   2338  HB  VAL A 156       1.783  10.882  19.358  1.00  1.29           H  
ATOM   2339 1HG1 VAL A 156       0.387  10.984  17.401  1.00  1.29           H  
ATOM   2340 2HG1 VAL A 156       2.091  11.247  16.986  1.00  1.29           H  
ATOM   2341 3HG1 VAL A 156       1.313   9.685  16.665  1.00  1.29           H  
ATOM   2342 1HG2 VAL A 156      -0.252   9.489  19.291  1.00  1.29           H  
ATOM   2343 2HG2 VAL A 156       0.679   8.159  18.563  1.00  1.29           H  
ATOM   2344 3HG2 VAL A 156       1.029   8.687  20.228  1.00  1.29           H  
ATOM   2345  N   PRO A 157       5.073  10.031  17.237  1.00  1.33           N  
ATOM   2346  CA  PRO A 157       6.239  10.816  16.889  1.00  1.33           C  
ATOM   2347  C   PRO A 157       5.889  12.280  16.634  1.00  1.33           C  
ATOM   2348  O   PRO A 157       5.133  12.576  15.708  1.00  1.33           O  
ATOM   2349  CB  PRO A 157       6.693  10.142  15.586  1.00  1.33           C  
ATOM   2350  CG  PRO A 157       6.245   8.713  15.731  1.00  1.33           C  
ATOM   2351  CD  PRO A 157       4.909   8.798  16.437  1.00  1.33           C  
ATOM   2352  HA  PRO A 157       6.981  10.666  17.675  1.00  1.33           H  
ATOM   2353 1HB  PRO A 157       6.234  10.643  14.721  1.00  1.33           H  
ATOM   2354 2HB  PRO A 157       7.785  10.244  15.471  1.00  1.33           H  
ATOM   2355 1HG  PRO A 157       6.163   8.237  14.740  1.00  1.33           H  
ATOM   2356 2HG  PRO A 157       6.988   8.136  16.302  1.00  1.33           H  
ATOM   2357 1HD  PRO A 157       4.060   8.886  15.726  1.00  1.33           H  
ATOM   2358 2HD  PRO A 157       4.848   7.907  17.065  1.00  1.33           H  
ATOM   2359  N   PRO A 158       6.517  13.242  17.338  1.00  1.33           N  
ATOM   2360  CA  PRO A 158       6.264  14.660  17.205  1.00  1.33           C  
ATOM   2361  C   PRO A 158       6.748  15.177  15.865  1.00  1.33           C  
ATOM   2362  O   PRO A 158       6.318  16.225  15.393  1.00  1.33           O  
ATOM   2363  CB  PRO A 158       7.034  15.263  18.372  1.00  1.33           C  
ATOM   2364  CG  PRO A 158       8.142  14.265  18.657  1.00  1.33           C  
ATOM   2365  CD  PRO A 158       7.548  12.905  18.338  1.00  1.33           C  
ATOM   2366  HA  PRO A 158       5.189  14.814  17.320  1.00  1.33           H  
ATOM   2367 1HB  PRO A 158       7.415  16.256  18.101  1.00  1.33           H  
ATOM   2368 2HB  PRO A 158       6.357  15.403  19.236  1.00  1.33           H  
ATOM   2369 1HG  PRO A 158       9.030  14.497  18.055  1.00  1.33           H  
ATOM   2370 2HG  PRO A 158       8.449  14.346  19.717  1.00  1.33           H  
ATOM   2371 1HD  PRO A 158       8.349  12.290  17.905  1.00  1.33           H  
ATOM   2372 2HD  PRO A 158       7.086  12.449  19.232  1.00  1.33           H  
ATOM   2373  N   SER A 159       7.620  14.407  15.218  1.00  1.29           N  
ATOM   2374  CA  SER A 159       8.169  14.781  13.925  1.00  1.29           C  
ATOM   2375  C   SER A 159       7.081  14.810  12.860  1.00  1.29           C  
ATOM   2376  O   SER A 159       7.249  15.417  11.805  1.00  1.29           O  
ATOM   2377  CB  SER A 159       9.250  13.798  13.523  1.00  1.29           C  
ATOM   2378  OG  SER A 159       8.706  12.533  13.249  1.00  1.29           O  
ATOM   2379  H   SER A 159       7.931  13.547  15.639  1.00  1.29           H  
ATOM   2380  HA  SER A 159       8.603  15.778  14.007  1.00  1.29           H  
ATOM   2381 1HB  SER A 159       9.775  14.170  12.645  1.00  1.29           H  
ATOM   2382 2HB  SER A 159       9.977  13.713  14.329  1.00  1.29           H  
ATOM   2383  HG  SER A 159       8.128  12.654  12.483  1.00  1.29           H  
ATOM   2384  N   ALA A 160       5.963  14.139  13.147  1.00  1.21           N  
ATOM   2385  CA  ALA A 160       4.821  14.056  12.257  1.00  1.21           C  
ATOM   2386  C   ALA A 160       3.896  15.266  12.388  1.00  1.21           C  
ATOM   2387  O   ALA A 160       2.928  15.391  11.648  1.00  1.21           O  
ATOM   2388  CB  ALA A 160       4.052  12.793  12.568  1.00  1.21           C  
ATOM   2389  H   ALA A 160       5.877  13.660  14.046  1.00  1.21           H  
ATOM   2390  HA  ALA A 160       5.189  14.015  11.230  1.00  1.21           H  
ATOM   2391 1HB  ALA A 160       3.220  12.699  11.896  1.00  1.21           H  
ATOM   2392 2HB  ALA A 160       4.706  11.930  12.454  1.00  1.21           H  
ATOM   2393 3HB  ALA A 160       3.684  12.831  13.593  1.00  1.21           H  
ATOM   2394  N   LEU A 161       4.171  16.156  13.334  1.00  1.12           N  
ATOM   2395  CA  LEU A 161       3.286  17.285  13.596  1.00  1.12           C  
ATOM   2396  C   LEU A 161       3.691  18.530  12.816  1.00  1.12           C  
ATOM   2397  O   LEU A 161       4.576  19.291  13.219  1.00  1.12           O  
ATOM   2398  CB  LEU A 161       3.289  17.508  15.102  1.00  1.12           C  
ATOM   2399  CG  LEU A 161       2.828  16.288  15.857  1.00  1.12           C  
ATOM   2400  CD1 LEU A 161       2.956  16.485  17.304  1.00  1.12           C  
ATOM   2401  CD2 LEU A 161       1.423  16.039  15.500  1.00  1.12           C  
ATOM   2402  H   LEU A 161       5.000  16.054  13.918  1.00  1.12           H  
ATOM   2403  HA  LEU A 161       2.279  17.010  13.286  1.00  1.12           H  
ATOM   2404 1HB  LEU A 161       4.299  17.753  15.425  1.00  1.12           H  
ATOM   2405 2HB  LEU A 161       2.642  18.301  15.356  1.00  1.12           H  
ATOM   2406  HG  LEU A 161       3.441  15.429  15.569  1.00  1.12           H  
ATOM   2407 1HD1 LEU A 161       2.619  15.591  17.814  1.00  1.12           H  
ATOM   2408 2HD1 LEU A 161       3.991  16.665  17.550  1.00  1.12           H  
ATOM   2409 3HD1 LEU A 161       2.351  17.339  17.600  1.00  1.12           H  
ATOM   2410 1HD2 LEU A 161       1.087  15.146  16.018  1.00  1.12           H  
ATOM   2411 2HD2 LEU A 161       0.807  16.893  15.789  1.00  1.12           H  
ATOM   2412 3HD2 LEU A 161       1.364  15.900  14.431  1.00  1.12           H  
ATOM   2413  N   VAL A 162       3.038  18.717  11.673  1.00  1.04           N  
ATOM   2414  CA  VAL A 162       3.385  19.746  10.711  1.00  1.04           C  
ATOM   2415  C   VAL A 162       2.593  21.046  10.917  1.00  1.04           C  
ATOM   2416  O   VAL A 162       1.373  21.002  11.007  1.00  1.04           O  
ATOM   2417  CB  VAL A 162       3.104  19.199   9.300  1.00  1.04           C  
ATOM   2418  CG1 VAL A 162       3.405  20.240   8.259  1.00  1.04           C  
ATOM   2419  CG2 VAL A 162       3.927  17.948   9.092  1.00  1.04           C  
ATOM   2420  H   VAL A 162       2.274  18.087  11.420  1.00  1.04           H  
ATOM   2421  HA  VAL A 162       4.451  19.907  10.781  1.00  1.04           H  
ATOM   2422  HB  VAL A 162       2.045  18.950   9.215  1.00  1.04           H  
ATOM   2423 1HG1 VAL A 162       3.189  19.838   7.272  1.00  1.04           H  
ATOM   2424 2HG1 VAL A 162       2.788  21.107   8.435  1.00  1.04           H  
ATOM   2425 3HG1 VAL A 162       4.453  20.523   8.315  1.00  1.04           H  
ATOM   2426 1HG2 VAL A 162       3.724  17.535   8.104  1.00  1.04           H  
ATOM   2427 2HG2 VAL A 162       4.986  18.187   9.177  1.00  1.04           H  
ATOM   2428 3HG2 VAL A 162       3.662  17.208   9.852  1.00  1.04           H  
ATOM   2429  N   PRO A 163       3.232  22.211  11.077  1.00  0.99           N  
ATOM   2430  CA  PRO A 163       2.563  23.487  11.220  1.00  0.99           C  
ATOM   2431  C   PRO A 163       1.685  23.727  10.012  1.00  0.99           C  
ATOM   2432  O   PRO A 163       2.053  23.360   8.896  1.00  0.99           O  
ATOM   2433  CB  PRO A 163       3.718  24.484  11.269  1.00  0.99           C  
ATOM   2434  CG  PRO A 163       4.891  23.675  11.780  1.00  0.99           C  
ATOM   2435  CD  PRO A 163       4.697  22.282  11.195  1.00  0.99           C  
ATOM   2436  HA  PRO A 163       1.976  23.498  12.141  1.00  0.99           H  
ATOM   2437 1HB  PRO A 163       3.884  24.913  10.270  1.00  0.99           H  
ATOM   2438 2HB  PRO A 163       3.452  25.319  11.935  1.00  0.99           H  
ATOM   2439 1HG  PRO A 163       5.838  24.138  11.464  1.00  0.99           H  
ATOM   2440 2HG  PRO A 163       4.890  23.668  12.877  1.00  0.99           H  
ATOM   2441 1HD  PRO A 163       5.181  22.186  10.211  1.00  0.99           H  
ATOM   2442 2HD  PRO A 163       5.079  21.564  11.937  1.00  0.99           H  
ATOM   2443  N   VAL A 164       0.559  24.374  10.222  1.00  0.97           N  
ATOM   2444  CA  VAL A 164      -0.369  24.676   9.150  1.00  0.97           C  
ATOM   2445  C   VAL A 164      -0.409  26.176   8.860  1.00  0.97           C  
ATOM   2446  O   VAL A 164      -0.842  26.950   9.711  1.00  0.97           O  
ATOM   2447  CB  VAL A 164      -1.767  24.234   9.575  1.00  0.97           C  
ATOM   2448  CG1 VAL A 164      -2.730  24.525   8.532  1.00  0.97           C  
ATOM   2449  CG2 VAL A 164      -1.749  22.789   9.879  1.00  0.97           C  
ATOM   2450  H   VAL A 164       0.317  24.629  11.171  1.00  0.97           H  
ATOM   2451  HA  VAL A 164      -0.089  24.100   8.275  1.00  0.97           H  
ATOM   2452  HB  VAL A 164      -2.061  24.790  10.452  1.00  0.97           H  
ATOM   2453 1HG1 VAL A 164      -3.728  24.221   8.852  1.00  0.97           H  
ATOM   2454 2HG1 VAL A 164      -2.733  25.595   8.319  1.00  0.97           H  
ATOM   2455 3HG1 VAL A 164      -2.453  23.980   7.636  1.00  0.97           H  
ATOM   2456 1HG2 VAL A 164      -2.731  22.470  10.186  1.00  0.97           H  
ATOM   2457 2HG2 VAL A 164      -1.456  22.257   8.980  1.00  0.97           H  
ATOM   2458 3HG2 VAL A 164      -1.035  22.587  10.675  1.00  0.97           H  
ATOM   2459  N   PRO A 165       0.130  26.643   7.726  1.00  1.01           N  
ATOM   2460  CA  PRO A 165       0.104  28.029   7.319  1.00  1.01           C  
ATOM   2461  C   PRO A 165      -1.319  28.517   7.174  1.00  1.01           C  
ATOM   2462  O   PRO A 165      -2.159  27.808   6.614  1.00  1.01           O  
ATOM   2463  CB  PRO A 165       0.808  28.002   5.962  1.00  1.01           C  
ATOM   2464  CG  PRO A 165       1.682  26.770   6.013  1.00  1.01           C  
ATOM   2465  CD  PRO A 165       0.898  25.769   6.829  1.00  1.01           C  
ATOM   2466  HA  PRO A 165       0.653  28.638   8.053  1.00  1.01           H  
ATOM   2467 1HB  PRO A 165       0.061  27.963   5.154  1.00  1.01           H  
ATOM   2468 2HB  PRO A 165       1.381  28.929   5.818  1.00  1.01           H  
ATOM   2469 1HG  PRO A 165       1.896  26.411   4.996  1.00  1.01           H  
ATOM   2470 2HG  PRO A 165       2.651  27.013   6.474  1.00  1.01           H  
ATOM   2471 1HD  PRO A 165       0.240  25.162   6.202  1.00  1.01           H  
ATOM   2472 2HD  PRO A 165       1.623  25.172   7.381  1.00  1.01           H  
ATOM   2473  N   HIS A 166      -1.568  29.750   7.572  1.00  1.09           N  
ATOM   2474  CA  HIS A 166      -2.880  30.352   7.400  1.00  1.09           C  
ATOM   2475  C   HIS A 166      -2.770  31.485   6.397  1.00  1.09           C  
ATOM   2476  O   HIS A 166      -1.782  32.220   6.391  1.00  1.09           O  
ATOM   2477  CB  HIS A 166      -3.439  30.851   8.748  1.00  1.09           C  
ATOM   2478  CG  HIS A 166      -3.828  29.746   9.700  1.00  1.09           C  
ATOM   2479  ND1 HIS A 166      -4.175  29.972  11.032  1.00  1.09           N  
ATOM   2480  CD2 HIS A 166      -3.958  28.418   9.510  1.00  1.09           C  
ATOM   2481  CE1 HIS A 166      -4.471  28.825  11.590  1.00  1.09           C  
ATOM   2482  NE2 HIS A 166      -4.346  27.885  10.693  1.00  1.09           N  
ATOM   2483  H   HIS A 166      -0.841  30.286   8.030  1.00  1.09           H  
ATOM   2484  HA  HIS A 166      -3.576  29.618   6.997  1.00  1.09           H  
ATOM   2485 1HB  HIS A 166      -2.687  31.472   9.244  1.00  1.09           H  
ATOM   2486 2HB  HIS A 166      -4.311  31.481   8.572  1.00  1.09           H  
ATOM   2487  HD2 HIS A 166      -3.785  27.868   8.590  1.00  1.09           H  
ATOM   2488  HE1 HIS A 166      -4.770  28.673  12.621  1.00  1.09           H  
ATOM   2489  HE2 HIS A 166      -4.506  26.897  10.853  1.00  1.09           H  
ATOM   2490  N   GLY A 167      -3.754  31.608   5.520  1.00  1.24           N  
ATOM   2491  CA  GLY A 167      -3.741  32.694   4.555  1.00  1.24           C  
ATOM   2492  C   GLY A 167      -4.549  33.865   5.076  1.00  1.24           C  
ATOM   2493  O   GLY A 167      -5.224  33.756   6.104  1.00  1.24           O  
ATOM   2494  H   GLY A 167      -4.535  30.968   5.545  1.00  1.24           H  
ATOM   2495 1HA  GLY A 167      -2.716  33.009   4.363  1.00  1.24           H  
ATOM   2496 2HA  GLY A 167      -4.153  32.350   3.607  1.00  1.24           H  
ATOM   2497  N   GLU A 168      -4.584  34.941   4.305  1.00  1.47           N  
ATOM   2498  CA  GLU A 168      -5.327  36.148   4.669  1.00  1.47           C  
ATOM   2499  C   GLU A 168      -6.823  35.872   4.766  1.00  1.47           C  
ATOM   2500  O   GLU A 168      -7.531  36.563   5.496  1.00  1.47           O  
ATOM   2501  CB  GLU A 168      -5.059  37.255   3.647  1.00  1.47           C  
ATOM   2502  CG  GLU A 168      -3.625  37.796   3.670  1.00  1.47           C  
ATOM   2503  CD  GLU A 168      -3.367  38.882   2.642  1.00  1.47           C  
ATOM   2504  OE1 GLU A 168      -4.232  39.142   1.840  1.00  1.47           O  
ATOM   2505  OE2 GLU A 168      -2.300  39.451   2.668  1.00  1.47           O  
ATOM   2506  H   GLU A 168      -4.054  34.942   3.446  1.00  1.47           H  
ATOM   2507  HA  GLU A 168      -4.979  36.483   5.647  1.00  1.47           H  
ATOM   2508 1HB  GLU A 168      -5.269  36.877   2.644  1.00  1.47           H  
ATOM   2509 2HB  GLU A 168      -5.738  38.088   3.830  1.00  1.47           H  
ATOM   2510 1HG  GLU A 168      -3.416  38.194   4.662  1.00  1.47           H  
ATOM   2511 2HG  GLU A 168      -2.942  36.967   3.491  1.00  1.47           H  
ATOM   2512  N   ASP A 169      -7.251  34.850   4.016  1.00  1.81           N  
ATOM   2513  CA  ASP A 169      -8.114  33.872   3.379  1.00  1.81           C  
ATOM   2514  C   ASP A 169      -8.821  33.025   4.410  1.00  1.81           C  
ATOM   2515  O   ASP A 169      -9.934  32.556   4.187  1.00  1.81           O  
ATOM   2516  CB  ASP A 169      -7.278  32.886   2.551  1.00  1.81           C  
ATOM   2517  CG  ASP A 169      -6.632  33.449   1.303  1.00  1.81           C  
ATOM   2518  OD1 ASP A 169      -6.958  34.516   0.890  1.00  1.81           O  
ATOM   2519  OD2 ASP A 169      -5.806  32.751   0.736  1.00  1.81           O  
ATOM   2520  H   ASP A 169      -8.166  35.165   4.385  1.00  1.81           H  
ATOM   2521  HA  ASP A 169      -8.857  34.390   2.768  1.00  1.81           H  
ATOM   2522 1HB  ASP A 169      -6.506  32.477   3.190  1.00  1.81           H  
ATOM   2523 2HB  ASP A 169      -7.907  32.052   2.276  1.00  1.81           H  
ATOM   2524  N   CYS A 170      -8.153  32.762   5.538  1.00  2.29           N  
ATOM   2525  CA  CYS A 170      -8.793  31.931   6.554  1.00  2.29           C  
ATOM   2526  C   CYS A 170      -9.923  32.643   7.316  1.00  2.29           C  
ATOM   2527  O   CYS A 170      -9.866  32.463   8.528  1.00  2.29           O  
ATOM   2528  CB  CYS A 170      -7.771  31.393   7.557  1.00  2.29           C  
ATOM   2529  SG  CYS A 170      -6.522  30.166   6.903  1.00  2.29           S  
ATOM   2530  H   CYS A 170      -7.224  33.150   5.701  1.00  2.29           H  
ATOM   2531  HA  CYS A 170      -9.253  31.085   6.056  1.00  2.29           H  
ATOM   2532 1HB  CYS A 170      -7.214  32.234   7.976  1.00  2.29           H  
ATOM   2533 2HB  CYS A 170      -8.300  30.914   8.382  1.00  2.29           H  
ATOM   2534  N   ASP A 171     -10.132  33.876   6.878  1.00  2.93           N  
ATOM   2535  CA  ASP A 171     -11.414  34.605   6.841  1.00  2.93           C  
ATOM   2536  C   ASP A 171     -12.536  34.361   7.893  1.00  2.93           C  
ATOM   2537  O   ASP A 171     -12.796  35.296   8.644  1.00  2.93           O  
ATOM   2538  CB  ASP A 171     -12.046  34.581   5.426  1.00  2.93           C  
ATOM   2539  CG  ASP A 171     -11.241  35.355   4.368  1.00  2.93           C  
ATOM   2540  OD1 ASP A 171     -10.244  35.958   4.710  1.00  2.93           O  
ATOM   2541  OD2 ASP A 171     -11.657  35.364   3.232  1.00  2.93           O  
ATOM   2542  H   ASP A 171      -9.430  34.501   7.252  1.00  2.93           H  
ATOM   2543  HA  ASP A 171     -11.139  35.651   6.971  1.00  2.93           H  
ATOM   2544 1HB  ASP A 171     -12.111  33.592   5.039  1.00  2.93           H  
ATOM   2545 2HB  ASP A 171     -13.056  34.989   5.469  1.00  2.93           H  
ATOM   2546  N   PRO A 172     -13.233  33.185   8.016  1.00  3.68           N  
ATOM   2547  CA  PRO A 172     -14.383  33.033   8.898  1.00  3.68           C  
ATOM   2548  C   PRO A 172     -14.084  33.441  10.341  1.00  3.68           C  
ATOM   2549  O   PRO A 172     -13.049  32.998  10.859  1.00  3.68           O  
ATOM   2550  CB  PRO A 172     -14.658  31.520   8.818  1.00  3.68           C  
ATOM   2551  CG  PRO A 172     -14.146  31.109   7.477  1.00  3.68           C  
ATOM   2552  CD  PRO A 172     -12.897  31.909   7.302  1.00  3.68           C  
ATOM   2553  HA  PRO A 172     -15.195  33.586   8.449  1.00  3.68           H  
ATOM   2554 1HB  PRO A 172     -14.134  31.005   9.639  1.00  3.68           H  
ATOM   2555 2HB  PRO A 172     -15.722  31.294   8.942  1.00  3.68           H  
ATOM   2556 1HG  PRO A 172     -13.959  30.019   7.465  1.00  3.68           H  
ATOM   2557 2HG  PRO A 172     -14.902  31.308   6.701  1.00  3.68           H  
ATOM   2558 1HD  PRO A 172     -12.125  31.359   7.843  1.00  3.68           H  
ATOM   2559 2HD  PRO A 172     -12.675  32.011   6.259  1.00  3.68           H  
ATOM   2560  N   GLU A 173     -14.965  34.199  11.064  1.00  4.47           N  
ATOM   2561  CA  GLU A 173     -16.275  34.883  10.773  1.00  4.47           C  
ATOM   2562  C   GLU A 173     -17.550  34.043  10.531  1.00  4.47           C  
ATOM   2563  O   GLU A 173     -18.513  34.195  11.283  1.00  4.47           O  
ATOM   2564  CB  GLU A 173     -16.174  35.940   9.645  1.00  4.47           C  
ATOM   2565  CG  GLU A 173     -15.384  37.198  10.009  1.00  4.47           C  
ATOM   2566  CD  GLU A 173     -15.335  38.218   8.874  1.00  4.47           C  
ATOM   2567  OE1 GLU A 173     -15.739  37.883   7.782  1.00  4.47           O  
ATOM   2568  OE2 GLU A 173     -14.915  39.332   9.110  1.00  4.47           O  
ATOM   2569  H   GLU A 173     -14.662  34.343  12.015  1.00  4.47           H  
ATOM   2570  HA  GLU A 173     -16.493  35.475  11.665  1.00  4.47           H  
ATOM   2571 1HB  GLU A 173     -15.726  35.560   8.756  1.00  4.47           H  
ATOM   2572 2HB  GLU A 173     -17.176  36.262   9.372  1.00  4.47           H  
ATOM   2573 1HG  GLU A 173     -15.840  37.661  10.886  1.00  4.47           H  
ATOM   2574 2HG  GLU A 173     -14.369  36.906  10.272  1.00  4.47           H  
ATOM   2575  N   VAL A 174     -17.554  33.165   9.539  1.00  5.20           N  
ATOM   2576  CA  VAL A 174     -18.702  32.340   9.203  1.00  5.20           C  
ATOM   2577  C   VAL A 174     -18.589  30.951   9.800  1.00  5.20           C  
ATOM   2578  O   VAL A 174     -19.292  30.636  10.768  1.00  5.20           O  
ATOM   2579  OXT VAL A 174     -18.049  30.067   9.144  1.00  5.20           O  
ATOM   2580  CB  VAL A 174     -18.817  32.231   7.677  1.00  5.20           C  
ATOM   2581  CG1 VAL A 174     -19.972  31.320   7.296  1.00  5.20           C  
ATOM   2582  CG2 VAL A 174     -19.004  33.616   7.107  1.00  5.20           C  
ATOM   2583  H   VAL A 174     -16.736  33.081   8.969  1.00  5.20           H  
ATOM   2584  HA  VAL A 174     -19.599  32.820   9.589  1.00  5.20           H  
ATOM   2585  HB  VAL A 174     -17.900  31.789   7.278  1.00  5.20           H  
ATOM   2586 1HG1 VAL A 174     -20.032  31.247   6.208  1.00  5.20           H  
ATOM   2587 2HG1 VAL A 174     -19.802  30.329   7.717  1.00  5.20           H  
ATOM   2588 3HG1 VAL A 174     -20.908  31.723   7.683  1.00  5.20           H  
ATOM   2589 1HG2 VAL A 174     -19.072  33.553   6.020  1.00  5.20           H  
ATOM   2590 2HG2 VAL A 174     -19.920  34.055   7.507  1.00  5.20           H  
ATOM   2591 3HG2 VAL A 174     -18.152  34.235   7.384  1.00  5.20           H  
TER    2592
ENDMDL

REMARK ID 693724 MODEL 5 1gka-19sol-2
PFRMAT TS
TARGET 1gka-19sol-2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -1.539   0.729   0.418  1.00  6.34           N  
ATOM      2  CA  MET A   1      -0.347   0.393   1.182  1.00  6.34           C  
ATOM      3  C   MET A   1       0.655   1.526   1.191  1.00  6.34           C  
ATOM      4  O   MET A   1       1.588   1.540   0.386  1.00  6.34           O  
ATOM      5  CB  MET A   1       0.320  -0.851   0.600  1.00  6.34           C  
ATOM      6  CG  MET A   1       1.578  -1.296   1.335  1.00  6.34           C  
ATOM      7  SD  MET A   1       2.264  -2.834   0.676  1.00  6.34           S  
ATOM      8  CE  MET A   1       3.818  -2.942   1.557  1.00  6.34           C  
ATOM      9 1H   MET A   1      -1.543   0.207  -0.445  1.00  6.34           H  
ATOM     10 2H   MET A   1      -2.362   0.502   0.955  1.00  6.34           H  
ATOM     11 3H   MET A   1      -1.532   1.718   0.213  1.00  6.34           H  
ATOM     12  HA  MET A   1      -0.639   0.195   2.214  1.00  6.34           H  
ATOM     13 1HB  MET A   1      -0.385  -1.682   0.609  1.00  6.34           H  
ATOM     14 2HB  MET A   1       0.589  -0.663  -0.440  1.00  6.34           H  
ATOM     15 1HG  MET A   1       2.333  -0.519   1.257  1.00  6.34           H  
ATOM     16 2HG  MET A   1       1.353  -1.440   2.390  1.00  6.34           H  
ATOM     17 1HE  MET A   1       4.346  -3.846   1.253  1.00  6.34           H  
ATOM     18 2HE  MET A   1       4.430  -2.073   1.323  1.00  6.34           H  
ATOM     19 3HE  MET A   1       3.628  -2.975   2.629  1.00  6.34           H  
ATOM     20  N   GLY A   2       0.480   2.490   2.087  1.00  5.70           N  
ATOM     21  CA  GLY A   2       1.478   3.546   2.165  1.00  5.70           C  
ATOM     22  C   GLY A   2       2.696   2.970   2.867  1.00  5.70           C  
ATOM     23  O   GLY A   2       2.547   2.159   3.781  1.00  5.70           O  
ATOM     24  H   GLY A   2      -0.295   2.484   2.733  1.00  5.70           H  
ATOM     25 1HA  GLY A   2       1.748   3.888   1.165  1.00  5.70           H  
ATOM     26 2HA  GLY A   2       1.087   4.398   2.719  1.00  5.70           H  
ATOM     27  N   VAL A   3       3.881   3.411   2.458  1.00  4.97           N  
ATOM     28  CA  VAL A   3       5.118   2.925   3.069  1.00  4.97           C  
ATOM     29  C   VAL A   3       6.145   3.979   3.546  1.00  4.97           C  
ATOM     30  O   VAL A   3       6.703   3.800   4.626  1.00  4.97           O  
ATOM     31  CB  VAL A   3       5.861   1.968   2.124  1.00  4.97           C  
ATOM     32  CG1 VAL A   3       7.120   1.507   2.819  1.00  4.97           C  
ATOM     33  CG2 VAL A   3       4.971   0.827   1.725  1.00  4.97           C  
ATOM     34  H   VAL A   3       3.899   4.056   1.691  1.00  4.97           H  
ATOM     35  HA  VAL A   3       4.837   2.347   3.948  1.00  4.97           H  
ATOM     36  HB  VAL A   3       6.167   2.490   1.237  1.00  4.97           H  
ATOM     37 1HG1 VAL A   3       7.680   0.845   2.160  1.00  4.97           H  
ATOM     38 2HG1 VAL A   3       7.723   2.365   3.078  1.00  4.97           H  
ATOM     39 3HG1 VAL A   3       6.857   0.973   3.726  1.00  4.97           H  
ATOM     40 1HG2 VAL A   3       5.514   0.170   1.061  1.00  4.97           H  
ATOM     41 2HG2 VAL A   3       4.660   0.279   2.613  1.00  4.97           H  
ATOM     42 3HG2 VAL A   3       4.095   1.205   1.207  1.00  4.97           H  
ATOM     43  N   PRO A   4       6.455   5.064   2.778  1.00  4.26           N  
ATOM     44  CA  PRO A   4       7.535   6.010   3.041  1.00  4.26           C  
ATOM     45  C   PRO A   4       7.418   7.241   3.996  1.00  4.26           C  
ATOM     46  O   PRO A   4       8.320   8.064   3.931  1.00  4.26           O  
ATOM     47  CB  PRO A   4       7.766   6.578   1.637  1.00  4.26           C  
ATOM     48  CG  PRO A   4       6.410   6.618   1.029  1.00  4.26           C  
ATOM     49  CD  PRO A   4       5.698   5.398   1.546  1.00  4.26           C  
ATOM     50  HA  PRO A   4       8.409   5.414   3.303  1.00  4.26           H  
ATOM     51 1HB  PRO A   4       8.230   7.580   1.718  1.00  4.26           H  
ATOM     52 2HB  PRO A   4       8.469   5.965   1.072  1.00  4.26           H  
ATOM     53 1HG  PRO A   4       5.899   7.542   1.332  1.00  4.26           H  
ATOM     54 2HG  PRO A   4       6.488   6.642  -0.068  1.00  4.26           H  
ATOM     55 1HD  PRO A   4       4.681   5.727   1.786  1.00  4.26           H  
ATOM     56 2HD  PRO A   4       5.742   4.613   0.793  1.00  4.26           H  
ATOM     57  N   PRO A   5       6.421   7.466   4.887  1.00  3.66           N  
ATOM     58  CA  PRO A   5       6.365   8.680   5.712  1.00  3.66           C  
ATOM     59  C   PRO A   5       7.667   9.021   6.464  1.00  3.66           C  
ATOM     60  O   PRO A   5       7.970  10.198   6.672  1.00  3.66           O  
ATOM     61  CB  PRO A   5       5.252   8.333   6.703  1.00  3.66           C  
ATOM     62  CG  PRO A   5       4.346   7.417   5.927  1.00  3.66           C  
ATOM     63  CD  PRO A   5       5.278   6.567   5.101  1.00  3.66           C  
ATOM     64  HA  PRO A   5       6.067   9.523   5.072  1.00  3.66           H  
ATOM     65 1HB  PRO A   5       5.684   7.860   7.601  1.00  3.66           H  
ATOM     66 2HB  PRO A   5       4.752   9.254   7.036  1.00  3.66           H  
ATOM     67 1HG  PRO A   5       3.735   6.814   6.617  1.00  3.66           H  
ATOM     68 2HG  PRO A   5       3.652   7.997   5.309  1.00  3.66           H  
ATOM     69 1HD  PRO A   5       5.581   5.687   5.669  1.00  3.66           H  
ATOM     70 2HD  PRO A   5       4.759   6.341   4.179  1.00  3.66           H  
ATOM     71  N   ASP A   6       8.426   7.996   6.865  1.00  3.18           N  
ATOM     72  CA  ASP A   6       9.688   8.163   7.590  1.00  3.18           C  
ATOM     73  C   ASP A   6      10.914   7.858   6.728  1.00  3.18           C  
ATOM     74  O   ASP A   6      12.003   7.679   7.272  1.00  3.18           O  
ATOM     75  CB  ASP A   6       9.728   7.227   8.809  1.00  3.18           C  
ATOM     76  CG  ASP A   6       8.684   7.547   9.872  1.00  3.18           C  
ATOM     77  OD1 ASP A   6       8.529   8.695  10.206  1.00  3.18           O  
ATOM     78  OD2 ASP A   6       8.034   6.634  10.325  1.00  3.18           O  
ATOM     79  H   ASP A   6       8.127   7.055   6.659  1.00  3.18           H  
ATOM     80  HA  ASP A   6       9.759   9.198   7.928  1.00  3.18           H  
ATOM     81 1HB  ASP A   6       9.581   6.201   8.476  1.00  3.18           H  
ATOM     82 2HB  ASP A   6      10.720   7.272   9.271  1.00  3.18           H  
ATOM     83  N   PHE A   7      10.738   7.747   5.408  1.00  2.81           N  
ATOM     84  CA  PHE A   7      11.823   7.291   4.527  1.00  2.81           C  
ATOM     85  C   PHE A   7      12.075   8.115   3.272  1.00  2.81           C  
ATOM     86  O   PHE A   7      11.251   8.928   2.850  1.00  2.81           O  
ATOM     87  CB  PHE A   7      11.519   5.886   4.053  1.00  2.81           C  
ATOM     88  CG  PHE A   7      11.326   4.943   5.148  1.00  2.81           C  
ATOM     89  CD1 PHE A   7      10.061   4.683   5.654  1.00  2.81           C  
ATOM     90  CD2 PHE A   7      12.393   4.332   5.699  1.00  2.81           C  
ATOM     91  CE1 PHE A   7       9.891   3.818   6.677  1.00  2.81           C  
ATOM     92  CE2 PHE A   7      12.239   3.481   6.726  1.00  2.81           C  
ATOM     93  CZ  PHE A   7      10.980   3.215   7.223  1.00  2.81           C  
ATOM     94  H   PHE A   7       9.830   7.949   4.995  1.00  2.81           H  
ATOM     95  HA  PHE A   7      12.751   7.278   5.104  1.00  2.81           H  
ATOM     96 1HB  PHE A   7      10.636   5.899   3.432  1.00  2.81           H  
ATOM     97 2HB  PHE A   7      12.349   5.527   3.436  1.00  2.81           H  
ATOM     98  HD1 PHE A   7       9.203   5.172   5.239  1.00  2.81           H  
ATOM     99  HD2 PHE A   7      13.389   4.545   5.310  1.00  2.81           H  
ATOM    100  HE1 PHE A   7       8.888   3.616   7.066  1.00  2.81           H  
ATOM    101  HE2 PHE A   7      13.121   3.021   7.153  1.00  2.81           H  
ATOM    102  HZ  PHE A   7      10.855   2.534   8.046  1.00  2.81           H  
ATOM    103  N   ILE A   8      13.214   7.857   2.638  1.00  2.51           N  
ATOM    104  CA  ILE A   8      13.489   8.472   1.348  1.00  2.51           C  
ATOM    105  C   ILE A   8      12.714   7.717   0.265  1.00  2.51           C  
ATOM    106  O   ILE A   8      12.962   6.539   0.036  1.00  2.51           O  
ATOM    107  CB  ILE A   8      14.973   8.333   0.986  1.00  2.51           C  
ATOM    108  CG1 ILE A   8      15.859   9.015   2.002  1.00  2.51           C  
ATOM    109  CG2 ILE A   8      15.213   8.899  -0.420  1.00  2.51           C  
ATOM    110  CD1 ILE A   8      17.315   8.642   1.822  1.00  2.51           C  
ATOM    111  H   ILE A   8      13.897   7.206   3.054  1.00  2.51           H  
ATOM    112  HA  ILE A   8      13.182   9.517   1.362  1.00  2.51           H  
ATOM    113  HB  ILE A   8      15.239   7.281   1.005  1.00  2.51           H  
ATOM    114 1HG1 ILE A   8      15.757  10.095   1.914  1.00  2.51           H  
ATOM    115 2HG1 ILE A   8      15.548   8.713   3.005  1.00  2.51           H  
ATOM    116 1HG2 ILE A   8      16.249   8.794  -0.688  1.00  2.51           H  
ATOM    117 2HG2 ILE A   8      14.599   8.363  -1.140  1.00  2.51           H  
ATOM    118 3HG2 ILE A   8      14.951   9.955  -0.435  1.00  2.51           H  
ATOM    119 1HD1 ILE A   8      17.902   9.120   2.550  1.00  2.51           H  
ATOM    120 2HD1 ILE A   8      17.423   7.563   1.933  1.00  2.51           H  
ATOM    121 3HD1 ILE A   8      17.653   8.951   0.840  1.00  2.51           H  
ATOM    122  N   ALA A   9      11.813   8.378  -0.455  1.00  2.26           N  
ATOM    123  CA  ALA A   9      11.026   7.663  -1.469  1.00  2.26           C  
ATOM    124  C   ALA A   9      11.803   7.516  -2.775  1.00  2.26           C  
ATOM    125  O   ALA A   9      11.492   8.168  -3.774  1.00  2.26           O  
ATOM    126  CB  ALA A   9       9.715   8.379  -1.728  1.00  2.26           C  
ATOM    127  H   ALA A   9      11.642   9.356  -0.269  1.00  2.26           H  
ATOM    128  HA  ALA A   9      10.813   6.662  -1.088  1.00  2.26           H  
ATOM    129 1HB  ALA A   9       9.137   7.815  -2.461  1.00  2.26           H  
ATOM    130 2HB  ALA A   9       9.149   8.451  -0.797  1.00  2.26           H  
ATOM    131 3HB  ALA A   9       9.912   9.377  -2.111  1.00  2.26           H  
ATOM    132  N   GLY A  10      12.822   6.671  -2.756  1.00  2.02           N  
ATOM    133  CA  GLY A  10      13.712   6.524  -3.904  1.00  2.02           C  
ATOM    134  C   GLY A  10      14.850   5.528  -3.637  1.00  2.02           C  
ATOM    135  O   GLY A  10      14.719   4.665  -2.782  1.00  2.02           O  
ATOM    136  H   GLY A  10      12.990   6.181  -1.874  1.00  2.02           H  
ATOM    137 1HA  GLY A  10      13.123   6.189  -4.758  1.00  2.02           H  
ATOM    138 2HA  GLY A  10      14.111   7.506  -4.150  1.00  2.02           H  
ATOM    139  N   PRO A  11      15.924   5.562  -4.452  1.00  1.78           N  
ATOM    140  CA  PRO A  11      17.149   4.747  -4.398  1.00  1.78           C  
ATOM    141  C   PRO A  11      17.936   4.905  -3.089  1.00  1.78           C  
ATOM    142  O   PRO A  11      18.824   4.101  -2.783  1.00  1.78           O  
ATOM    143  CB  PRO A  11      17.972   5.305  -5.569  1.00  1.78           C  
ATOM    144  CG  PRO A  11      16.955   5.906  -6.505  1.00  1.78           C  
ATOM    145  CD  PRO A  11      15.900   6.489  -5.602  1.00  1.78           C  
ATOM    146  HA  PRO A  11      16.892   3.694  -4.564  1.00  1.78           H  
ATOM    147 1HB  PRO A  11      18.703   6.039  -5.195  1.00  1.78           H  
ATOM    148 2HB  PRO A  11      18.547   4.490  -6.035  1.00  1.78           H  
ATOM    149 1HG  PRO A  11      17.434   6.664  -7.146  1.00  1.78           H  
ATOM    150 2HG  PRO A  11      16.558   5.130  -7.176  1.00  1.78           H  
ATOM    151 1HD  PRO A  11      16.182   7.508  -5.285  1.00  1.78           H  
ATOM    152 2HD  PRO A  11      14.941   6.466  -6.135  1.00  1.78           H  
ATOM    153  N   CYS A  12      17.639   5.979  -2.355  1.00  1.55           N  
ATOM    154  CA  CYS A  12      18.281   6.336  -1.094  1.00  1.55           C  
ATOM    155  C   CYS A  12      19.716   6.764  -1.352  1.00  1.55           C  
ATOM    156  O   CYS A  12      19.959   7.605  -2.219  1.00  1.55           O  
ATOM    157  CB  CYS A  12      18.226   5.193  -0.084  1.00  1.55           C  
ATOM    158  SG  CYS A  12      16.543   4.708   0.399  1.00  1.55           S  
ATOM    159  H   CYS A  12      16.909   6.590  -2.674  1.00  1.55           H  
ATOM    160  HA  CYS A  12      17.748   7.169  -0.664  1.00  1.55           H  
ATOM    161 1HB  CYS A  12      18.728   4.365  -0.459  1.00  1.55           H  
ATOM    162 2HB  CYS A  12      18.734   5.493   0.835  1.00  1.55           H  
ATOM    163  HG  CYS A  12      16.026   4.626  -0.836  1.00  1.55           H  
ATOM    164  N   ALA A  13      20.673   6.240  -0.594  1.00  1.33           N  
ATOM    165  CA  ALA A  13      22.049   6.676  -0.774  1.00  1.33           C  
ATOM    166  C   ALA A  13      23.039   5.635  -0.298  1.00  1.33           C  
ATOM    167  O   ALA A  13      22.779   4.898   0.653  1.00  1.33           O  
ATOM    168  CB  ALA A  13      22.283   7.971  -0.015  1.00  1.33           C  
ATOM    169  H   ALA A  13      20.460   5.536   0.096  1.00  1.33           H  
ATOM    170  HA  ALA A  13      22.219   6.838  -1.837  1.00  1.33           H  
ATOM    171 1HB  ALA A  13      23.310   8.305  -0.171  1.00  1.33           H  
ATOM    172 2HB  ALA A  13      21.600   8.743  -0.371  1.00  1.33           H  
ATOM    173 3HB  ALA A  13      22.119   7.809   1.050  1.00  1.33           H  
ATOM    174  N   ASP A  14      24.215   5.637  -0.910  1.00  1.15           N  
ATOM    175  CA  ASP A  14      25.297   4.781  -0.463  1.00  1.15           C  
ATOM    176  C   ASP A  14      25.913   5.411   0.790  1.00  1.15           C  
ATOM    177  O   ASP A  14      26.337   6.565   0.727  1.00  1.15           O  
ATOM    178  CB  ASP A  14      26.356   4.638  -1.547  1.00  1.15           C  
ATOM    179  CG  ASP A  14      25.861   3.867  -2.765  1.00  1.15           C  
ATOM    180  OD1 ASP A  14      24.798   3.293  -2.698  1.00  1.15           O  
ATOM    181  OD2 ASP A  14      26.550   3.862  -3.752  1.00  1.15           O  
ATOM    182  H   ASP A  14      24.364   6.255  -1.697  1.00  1.15           H  
ATOM    183  HA  ASP A  14      24.879   3.802  -0.264  1.00  1.15           H  
ATOM    184 1HB  ASP A  14      26.678   5.628  -1.871  1.00  1.15           H  
ATOM    185 2HB  ASP A  14      27.228   4.129  -1.137  1.00  1.15           H  
ATOM    186  N   PRO A  15      25.952   4.721   1.935  1.00  1.03           N  
ATOM    187  CA  PRO A  15      26.421   5.234   3.200  1.00  1.03           C  
ATOM    188  C   PRO A  15      27.918   5.370   3.291  1.00  1.03           C  
ATOM    189  O   PRO A  15      28.660   4.718   2.550  1.00  1.03           O  
ATOM    190  CB  PRO A  15      25.938   4.188   4.188  1.00  1.03           C  
ATOM    191  CG  PRO A  15      25.952   2.903   3.387  1.00  1.03           C  
ATOM    192  CD  PRO A  15      25.529   3.314   1.986  1.00  1.03           C  
ATOM    193  HA  PRO A  15      25.938   6.200   3.352  1.00  1.03           H  
ATOM    194 1HB  PRO A  15      26.619   4.168   5.059  1.00  1.03           H  
ATOM    195 2HB  PRO A  15      24.942   4.449   4.565  1.00  1.03           H  
ATOM    196 1HG  PRO A  15      26.959   2.462   3.407  1.00  1.03           H  
ATOM    197 2HG  PRO A  15      25.287   2.170   3.828  1.00  1.03           H  
ATOM    198 1HD  PRO A  15      26.077   2.713   1.243  1.00  1.03           H  
ATOM    199 2HD  PRO A  15      24.432   3.238   1.880  1.00  1.03           H  
ATOM    200  N   GLU A  16      28.370   6.167   4.243  1.00  0.97           N  
ATOM    201  CA  GLU A  16      29.772   6.202   4.555  1.00  0.97           C  
ATOM    202  C   GLU A  16      29.980   4.986   5.420  1.00  0.97           C  
ATOM    203  O   GLU A  16      29.145   4.699   6.274  1.00  0.97           O  
ATOM    204  CB  GLU A  16      30.158   7.494   5.280  1.00  0.97           C  
ATOM    205  CG  GLU A  16      29.982   8.750   4.436  1.00  0.97           C  
ATOM    206  CD  GLU A  16      30.424  10.023   5.124  1.00  0.97           C  
ATOM    207  OE1 GLU A  16      30.843   9.965   6.255  1.00  0.97           O  
ATOM    208  OE2 GLU A  16      30.348  11.057   4.501  1.00  0.97           O  
ATOM    209  H   GLU A  16      27.728   6.695   4.824  1.00  0.97           H  
ATOM    210  HA  GLU A  16      30.360   6.099   3.644  1.00  0.97           H  
ATOM    211 1HB  GLU A  16      29.532   7.604   6.174  1.00  0.97           H  
ATOM    212 2HB  GLU A  16      31.194   7.435   5.613  1.00  0.97           H  
ATOM    213 1HG  GLU A  16      30.546   8.633   3.511  1.00  0.97           H  
ATOM    214 2HG  GLU A  16      28.929   8.839   4.173  1.00  0.97           H  
ATOM    215  N   VAL A  17      31.057   4.264   5.189  1.00  0.95           N  
ATOM    216  CA  VAL A  17      31.317   3.069   5.967  1.00  0.95           C  
ATOM    217  C   VAL A  17      32.650   3.235   6.669  1.00  0.95           C  
ATOM    218  O   VAL A  17      33.620   3.709   6.073  1.00  0.95           O  
ATOM    219  CB  VAL A  17      31.290   1.829   5.061  1.00  0.95           C  
ATOM    220  CG1 VAL A  17      31.551   0.582   5.874  1.00  0.95           C  
ATOM    221  CG2 VAL A  17      29.930   1.760   4.352  1.00  0.95           C  
ATOM    222  H   VAL A  17      31.700   4.546   4.463  1.00  0.95           H  
ATOM    223  HA  VAL A  17      30.539   2.953   6.722  1.00  0.95           H  
ATOM    224  HB  VAL A  17      32.082   1.902   4.319  1.00  0.95           H  
ATOM    225 1HG1 VAL A  17      31.540  -0.296   5.229  1.00  0.95           H  
ATOM    226 2HG1 VAL A  17      32.524   0.663   6.356  1.00  0.95           H  
ATOM    227 3HG1 VAL A  17      30.774   0.479   6.635  1.00  0.95           H  
ATOM    228 1HG2 VAL A  17      29.899   0.883   3.705  1.00  0.95           H  
ATOM    229 2HG2 VAL A  17      29.150   1.692   5.089  1.00  0.95           H  
ATOM    230 3HG2 VAL A  17      29.775   2.652   3.751  1.00  0.95           H  
ATOM    231  N   GLN A  18      32.704   2.895   7.944  1.00  0.97           N  
ATOM    232  CA  GLN A  18      33.946   3.087   8.669  1.00  0.97           C  
ATOM    233  C   GLN A  18      35.017   2.090   8.240  1.00  0.97           C  
ATOM    234  O   GLN A  18      34.937   0.901   8.531  1.00  0.97           O  
ATOM    235  CB  GLN A  18      33.686   3.009  10.185  1.00  0.97           C  
ATOM    236  CG  GLN A  18      34.932   3.272  11.034  1.00  0.97           C  
ATOM    237  CD  GLN A  18      34.607   3.467  12.523  1.00  0.97           C  
ATOM    238  OE1 GLN A  18      33.561   4.056  12.825  1.00  0.97           O  
ATOM    239  NE2 GLN A  18      35.463   3.022  13.424  1.00  0.97           N  
ATOM    240  H   GLN A  18      31.876   2.511   8.400  1.00  0.97           H  
ATOM    241  HA  GLN A  18      34.316   4.088   8.446  1.00  0.97           H  
ATOM    242 1HB  GLN A  18      32.910   3.731  10.468  1.00  0.97           H  
ATOM    243 2HB  GLN A  18      33.306   2.014  10.439  1.00  0.97           H  
ATOM    244 1HG  GLN A  18      35.606   2.418  10.929  1.00  0.97           H  
ATOM    245 2HG  GLN A  18      35.420   4.166  10.666  1.00  0.97           H  
ATOM    246 1HE2 GLN A  18      35.247   3.196  14.416  1.00  0.97           H  
ATOM    247 2HE2 GLN A  18      36.336   2.542  13.122  1.00  0.97           H  
ATOM    248  N   GLU A  19      36.012   2.597   7.500  1.00  1.02           N  
ATOM    249  CA  GLU A  19      37.097   1.780   6.952  1.00  1.02           C  
ATOM    250  C   GLU A  19      38.017   1.239   8.039  1.00  1.02           C  
ATOM    251  O   GLU A  19      38.452   0.087   8.012  1.00  1.02           O  
ATOM    252  CB  GLU A  19      37.910   2.604   5.947  1.00  1.02           C  
ATOM    253  CG  GLU A  19      37.160   2.943   4.644  1.00  1.02           C  
ATOM    254  CD  GLU A  19      37.943   3.845   3.708  1.00  1.02           C  
ATOM    255  OE1 GLU A  19      38.959   4.355   4.114  1.00  1.02           O  
ATOM    256  OE2 GLU A  19      37.524   4.013   2.584  1.00  1.02           O  
ATOM    257  H   GLU A  19      35.987   3.585   7.280  1.00  1.02           H  
ATOM    258  HA  GLU A  19      36.652   0.932   6.431  1.00  1.02           H  
ATOM    259 1HB  GLU A  19      38.220   3.541   6.413  1.00  1.02           H  
ATOM    260 2HB  GLU A  19      38.815   2.061   5.680  1.00  1.02           H  
ATOM    261 1HG  GLU A  19      36.937   2.014   4.124  1.00  1.02           H  
ATOM    262 2HG  GLU A  19      36.210   3.418   4.896  1.00  1.02           H  
ATOM    263  N   ASN A  20      38.277   2.066   9.039  1.00  1.08           N  
ATOM    264  CA  ASN A  20      39.163   1.683  10.129  1.00  1.08           C  
ATOM    265  C   ASN A  20      38.355   0.908  11.139  1.00  1.08           C  
ATOM    266  O   ASN A  20      37.951   1.435  12.185  1.00  1.08           O  
ATOM    267  CB  ASN A  20      39.817   2.892  10.753  1.00  1.08           C  
ATOM    268  CG  ASN A  20      40.776   3.565   9.814  1.00  1.08           C  
ATOM    269  OD1 ASN A  20      41.519   2.903   9.081  1.00  1.08           O  
ATOM    270  ND2 ASN A  20      40.779   4.873   9.824  1.00  1.08           N  
ATOM    271  H   ASN A  20      37.870   2.985   9.023  1.00  1.08           H  
ATOM    272  HA  ASN A  20      39.940   1.019   9.750  1.00  1.08           H  
ATOM    273 1HB  ASN A  20      39.051   3.607  11.046  1.00  1.08           H  
ATOM    274 2HB  ASN A  20      40.354   2.595  11.655  1.00  1.08           H  
ATOM    275 1HD2 ASN A  20      41.399   5.376   9.220  1.00  1.08           H  
ATOM    276 2HD2 ASN A  20      40.165   5.371  10.436  1.00  1.08           H  
ATOM    277  N   PHE A  21      38.072  -0.336  10.784  1.00  1.13           N  
ATOM    278  CA  PHE A  21      37.150  -1.116  11.574  1.00  1.13           C  
ATOM    279  C   PHE A  21      37.442  -2.604  11.767  1.00  1.13           C  
ATOM    280  O   PHE A  21      37.768  -3.329  10.825  1.00  1.13           O  
ATOM    281  CB  PHE A  21      35.769  -0.961  10.986  1.00  1.13           C  
ATOM    282  CG  PHE A  21      34.861  -1.742  11.662  1.00  1.13           C  
ATOM    283  CD1 PHE A  21      34.321  -1.334  12.843  1.00  1.13           C  
ATOM    284  CD2 PHE A  21      34.546  -2.924  11.143  1.00  1.13           C  
ATOM    285  CE1 PHE A  21      33.485  -2.153  13.492  1.00  1.13           C  
ATOM    286  CE2 PHE A  21      33.735  -3.709  11.755  1.00  1.13           C  
ATOM    287  CZ  PHE A  21      33.200  -3.347  12.950  1.00  1.13           C  
ATOM    288  H   PHE A  21      38.446  -0.677   9.900  1.00  1.13           H  
ATOM    289  HA  PHE A  21      37.126  -0.662  12.543  1.00  1.13           H  
ATOM    290 1HB  PHE A  21      35.448   0.072  11.052  1.00  1.13           H  
ATOM    291 2HB  PHE A  21      35.770  -1.243   9.931  1.00  1.13           H  
ATOM    292  HD1 PHE A  21      34.594  -0.362  13.255  1.00  1.13           H  
ATOM    293  HD2 PHE A  21      34.986  -3.221  10.205  1.00  1.13           H  
ATOM    294  HE1 PHE A  21      33.053  -1.866  14.436  1.00  1.13           H  
ATOM    295  HE2 PHE A  21      33.511  -4.627  11.307  1.00  1.13           H  
ATOM    296  HZ  PHE A  21      32.532  -4.017  13.461  1.00  1.13           H  
ATOM    297  N   GLN A  22      37.273  -3.046  13.022  1.00  1.16           N  
ATOM    298  CA  GLN A  22      37.413  -4.449  13.411  1.00  1.16           C  
ATOM    299  C   GLN A  22      36.117  -5.041  13.981  1.00  1.16           C  
ATOM    300  O   GLN A  22      35.648  -4.653  15.049  1.00  1.16           O  
ATOM    301  CB  GLN A  22      38.527  -4.584  14.444  1.00  1.16           C  
ATOM    302  CG  GLN A  22      38.788  -6.014  14.952  1.00  1.16           C  
ATOM    303  CD  GLN A  22      39.986  -6.062  15.907  1.00  1.16           C  
ATOM    304  OE1 GLN A  22      40.558  -5.010  16.210  1.00  1.16           O  
ATOM    305  NE2 GLN A  22      40.375  -7.246  16.387  1.00  1.16           N  
ATOM    306  H   GLN A  22      37.030  -2.355  13.727  1.00  1.16           H  
ATOM    307  HA  GLN A  22      37.682  -5.022  12.526  1.00  1.16           H  
ATOM    308 1HB  GLN A  22      39.458  -4.202  14.022  1.00  1.16           H  
ATOM    309 2HB  GLN A  22      38.284  -3.967  15.306  1.00  1.16           H  
ATOM    310 1HG  GLN A  22      37.911  -6.354  15.491  1.00  1.16           H  
ATOM    311 2HG  GLN A  22      38.988  -6.670  14.107  1.00  1.16           H  
ATOM    312 1HE2 GLN A  22      41.154  -7.301  17.010  1.00  1.16           H  
ATOM    313 2HE2 GLN A  22      39.898  -8.123  16.139  1.00  1.16           H  
ATOM    314  N   LEU A  23      35.599  -6.069  13.309  1.00  1.15           N  
ATOM    315  CA  LEU A  23      34.338  -6.711  13.700  1.00  1.15           C  
ATOM    316  C   LEU A  23      34.346  -7.347  15.070  1.00  1.15           C  
ATOM    317  O   LEU A  23      33.355  -7.280  15.805  1.00  1.15           O  
ATOM    318  CB  LEU A  23      34.003  -7.808  12.695  1.00  1.15           C  
ATOM    319  CG  LEU A  23      33.530  -7.374  11.332  1.00  1.15           C  
ATOM    320  CD1 LEU A  23      33.513  -8.543  10.398  1.00  1.15           C  
ATOM    321  CD2 LEU A  23      32.084  -6.838  11.464  1.00  1.15           C  
ATOM    322  H   LEU A  23      36.055  -6.362  12.459  1.00  1.15           H  
ATOM    323  HA  LEU A  23      33.556  -5.974  13.688  1.00  1.15           H  
ATOM    324 1HB  LEU A  23      34.867  -8.455  12.566  1.00  1.15           H  
ATOM    325 2HB  LEU A  23      33.236  -8.362  13.123  1.00  1.15           H  
ATOM    326  HG  LEU A  23      34.194  -6.629  10.933  1.00  1.15           H  
ATOM    327 1HD1 LEU A  23      33.158  -8.194   9.433  1.00  1.15           H  
ATOM    328 2HD1 LEU A  23      34.519  -8.951  10.295  1.00  1.15           H  
ATOM    329 3HD1 LEU A  23      32.852  -9.312  10.771  1.00  1.15           H  
ATOM    330 1HD2 LEU A  23      31.716  -6.524  10.481  1.00  1.15           H  
ATOM    331 2HD2 LEU A  23      31.446  -7.629  11.849  1.00  1.15           H  
ATOM    332 3HD2 LEU A  23      32.039  -6.006  12.145  1.00  1.15           H  
ATOM    333  N   GLU A  24      35.466  -7.912  15.451  1.00  1.12           N  
ATOM    334  CA  GLU A  24      35.587  -8.611  16.716  1.00  1.12           C  
ATOM    335  C   GLU A  24      35.324  -7.688  17.905  1.00  1.12           C  
ATOM    336  O   GLU A  24      34.856  -8.128  18.959  1.00  1.12           O  
ATOM    337  CB  GLU A  24      36.984  -9.216  16.828  1.00  1.12           C  
ATOM    338  CG  GLU A  24      37.254 -10.364  15.874  1.00  1.12           C  
ATOM    339  CD  GLU A  24      38.698 -10.845  15.895  1.00  1.12           C  
ATOM    340  OE1 GLU A  24      39.586 -10.039  16.091  1.00  1.12           O  
ATOM    341  OE2 GLU A  24      38.912 -12.023  15.738  1.00  1.12           O  
ATOM    342  H   GLU A  24      36.255  -7.891  14.821  1.00  1.12           H  
ATOM    343  HA  GLU A  24      34.846  -9.413  16.737  1.00  1.12           H  
ATOM    344 1HB  GLU A  24      37.725  -8.448  16.654  1.00  1.12           H  
ATOM    345 2HB  GLU A  24      37.136  -9.590  17.838  1.00  1.12           H  
ATOM    346 1HG  GLU A  24      36.610 -11.184  16.153  1.00  1.12           H  
ATOM    347 2HG  GLU A  24      36.987 -10.055  14.864  1.00  1.12           H  
ATOM    348  N   LYS A  25      35.576  -6.391  17.733  1.00  1.07           N  
ATOM    349  CA  LYS A  25      35.446  -5.455  18.830  1.00  1.07           C  
ATOM    350  C   LYS A  25      34.004  -5.027  19.076  1.00  1.07           C  
ATOM    351  O   LYS A  25      33.733  -4.269  20.008  1.00  1.07           O  
ATOM    352  CB  LYS A  25      36.331  -4.256  18.583  1.00  1.07           C  
ATOM    353  CG  LYS A  25      37.815  -4.526  18.662  1.00  1.07           C  
ATOM    354  CD  LYS A  25      38.611  -3.257  18.362  1.00  1.07           C  
ATOM    355  CE  LYS A  25      38.586  -2.279  19.521  1.00  1.07           C  
ATOM    356  NZ  LYS A  25      39.431  -2.752  20.658  1.00  1.07           N  
ATOM    357  H   LYS A  25      35.858  -6.031  16.822  1.00  1.07           H  
ATOM    358  HA  LYS A  25      35.797  -5.947  19.735  1.00  1.07           H  
ATOM    359 1HB  LYS A  25      36.147  -3.900  17.578  1.00  1.07           H  
ATOM    360 2HB  LYS A  25      36.090  -3.462  19.283  1.00  1.07           H  
ATOM    361 1HG  LYS A  25      38.066  -4.883  19.660  1.00  1.07           H  
ATOM    362 2HG  LYS A  25      38.080  -5.297  17.947  1.00  1.07           H  
ATOM    363 1HD  LYS A  25      39.644  -3.517  18.142  1.00  1.07           H  
ATOM    364 2HD  LYS A  25      38.186  -2.772  17.483  1.00  1.07           H  
ATOM    365 1HE  LYS A  25      38.955  -1.313  19.179  1.00  1.07           H  
ATOM    366 2HE  LYS A  25      37.563  -2.163  19.869  1.00  1.07           H  
ATOM    367 1HZ  LYS A  25      39.393  -2.079  21.413  1.00  1.07           H  
ATOM    368 2HZ  LYS A  25      39.088  -3.645  20.983  1.00  1.07           H  
ATOM    369 3HZ  LYS A  25      40.386  -2.854  20.342  1.00  1.07           H  
ATOM    370  N   LEU A  26      33.074  -5.506  18.247  1.00  1.01           N  
ATOM    371  CA  LEU A  26      31.674  -5.212  18.479  1.00  1.01           C  
ATOM    372  C   LEU A  26      30.976  -6.370  19.202  1.00  1.01           C  
ATOM    373  O   LEU A  26      29.766  -6.329  19.422  1.00  1.01           O  
ATOM    374  CB  LEU A  26      30.923  -4.873  17.182  1.00  1.01           C  
ATOM    375  CG  LEU A  26      31.393  -3.598  16.432  1.00  1.01           C  
ATOM    376  CD1 LEU A  26      30.525  -3.404  15.223  1.00  1.01           C  
ATOM    377  CD2 LEU A  26      31.297  -2.379  17.326  1.00  1.01           C  
ATOM    378  H   LEU A  26      33.328  -6.112  17.465  1.00  1.01           H  
ATOM    379  HA  LEU A  26      31.618  -4.341  19.124  1.00  1.01           H  
ATOM    380 1HB  LEU A  26      31.050  -5.713  16.496  1.00  1.01           H  
ATOM    381 2HB  LEU A  26      29.861  -4.768  17.408  1.00  1.01           H  
ATOM    382  HG  LEU A  26      32.432  -3.732  16.105  1.00  1.01           H  
ATOM    383 1HD1 LEU A  26      30.845  -2.518  14.702  1.00  1.01           H  
ATOM    384 2HD1 LEU A  26      30.596  -4.273  14.571  1.00  1.01           H  
ATOM    385 3HD1 LEU A  26      29.494  -3.275  15.541  1.00  1.01           H  
ATOM    386 1HD2 LEU A  26      31.629  -1.499  16.784  1.00  1.01           H  
ATOM    387 2HD2 LEU A  26      30.263  -2.240  17.628  1.00  1.01           H  
ATOM    388 3HD2 LEU A  26      31.918  -2.516  18.207  1.00  1.01           H  
ATOM    389  N   GLY A  27      31.720  -7.404  19.607  1.00  0.93           N  
ATOM    390  CA  GLY A  27      31.071  -8.517  20.305  1.00  0.93           C  
ATOM    391  C   GLY A  27      30.510  -8.078  21.670  1.00  0.93           C  
ATOM    392  O   GLY A  27      31.013  -7.132  22.283  1.00  0.93           O  
ATOM    393  H   GLY A  27      32.727  -7.443  19.427  1.00  0.93           H  
ATOM    394 1HA  GLY A  27      30.271  -8.923  19.687  1.00  0.93           H  
ATOM    395 2HA  GLY A  27      31.793  -9.320  20.449  1.00  0.93           H  
ATOM    396  N   GLY A  28      29.496  -8.792  22.172  1.00  0.87           N  
ATOM    397  CA  GLY A  28      28.916  -8.490  23.484  1.00  0.87           C  
ATOM    398  C   GLY A  28      27.526  -7.851  23.417  1.00  0.87           C  
ATOM    399  O   GLY A  28      26.873  -7.854  22.370  1.00  0.87           O  
ATOM    400  H   GLY A  28      29.120  -9.568  21.630  1.00  0.87           H  
ATOM    401 1HA  GLY A  28      28.860  -9.411  24.063  1.00  0.87           H  
ATOM    402 2HA  GLY A  28      29.587  -7.826  24.027  1.00  0.87           H  
ATOM    403  N   LYS A  29      27.024  -7.415  24.584  1.00  0.80           N  
ATOM    404  CA  LYS A  29      25.670  -6.854  24.690  1.00  0.80           C  
ATOM    405  C   LYS A  29      25.619  -5.378  24.325  1.00  0.80           C  
ATOM    406  O   LYS A  29      26.437  -4.583  24.797  1.00  0.80           O  
ATOM    407  CB  LYS A  29      25.079  -7.011  26.097  1.00  0.80           C  
ATOM    408  CG  LYS A  29      23.602  -6.538  26.212  1.00  0.80           C  
ATOM    409  CD  LYS A  29      23.045  -6.722  27.617  1.00  0.80           C  
ATOM    410  CE  LYS A  29      21.606  -6.210  27.731  1.00  0.80           C  
ATOM    411  NZ  LYS A  29      20.609  -7.129  27.128  1.00  0.80           N  
ATOM    412  H   LYS A  29      27.603  -7.450  25.410  1.00  0.80           H  
ATOM    413  HA  LYS A  29      25.022  -7.382  23.993  1.00  0.80           H  
ATOM    414 1HB  LYS A  29      25.114  -8.056  26.401  1.00  0.80           H  
ATOM    415 2HB  LYS A  29      25.669  -6.439  26.808  1.00  0.80           H  
ATOM    416 1HG  LYS A  29      23.523  -5.484  25.956  1.00  0.80           H  
ATOM    417 2HG  LYS A  29      22.985  -7.111  25.508  1.00  0.80           H  
ATOM    418 1HD  LYS A  29      23.051  -7.778  27.879  1.00  0.80           H  
ATOM    419 2HD  LYS A  29      23.660  -6.192  28.340  1.00  0.80           H  
ATOM    420 1HE  LYS A  29      21.371  -6.081  28.764  1.00  0.80           H  
ATOM    421 2HE  LYS A  29      21.533  -5.248  27.228  1.00  0.80           H  
ATOM    422 1HZ  LYS A  29      19.692  -6.742  27.262  1.00  0.80           H  
ATOM    423 2HZ  LYS A  29      20.793  -7.274  26.155  1.00  0.80           H  
ATOM    424 3HZ  LYS A  29      20.647  -8.035  27.595  1.00  0.80           H  
ATOM    425  N   TRP A  30      24.641  -5.035  23.504  1.00  0.75           N  
ATOM    426  CA  TRP A  30      24.364  -3.668  23.090  1.00  0.75           C  
ATOM    427  C   TRP A  30      22.888  -3.336  23.305  1.00  0.75           C  
ATOM    428  O   TRP A  30      22.021  -4.206  23.238  1.00  0.75           O  
ATOM    429  CB  TRP A  30      24.682  -3.444  21.615  1.00  0.75           C  
ATOM    430  CG  TRP A  30      26.110  -3.565  21.201  1.00  0.75           C  
ATOM    431  CD1 TRP A  30      26.780  -4.696  20.894  1.00  0.75           C  
ATOM    432  CD2 TRP A  30      27.046  -2.488  21.011  1.00  0.75           C  
ATOM    433  NE1 TRP A  30      28.060  -4.397  20.519  1.00  0.75           N  
ATOM    434  CE2 TRP A  30      28.241  -3.057  20.591  1.00  0.75           C  
ATOM    435  CE3 TRP A  30      26.967  -1.124  21.154  1.00  0.75           C  
ATOM    436  CZ2 TRP A  30      29.360  -2.290  20.323  1.00  0.75           C  
ATOM    437  CZ3 TRP A  30      28.072  -0.363  20.890  1.00  0.75           C  
ATOM    438  CH2 TRP A  30      29.247  -0.916  20.483  1.00  0.75           C  
ATOM    439  H   TRP A  30      24.032  -5.779  23.164  1.00  0.75           H  
ATOM    440  HA  TRP A  30      24.964  -2.987  23.695  1.00  0.75           H  
ATOM    441 1HB  TRP A  30      24.099  -4.145  21.019  1.00  0.75           H  
ATOM    442 2HB  TRP A  30      24.349  -2.450  21.357  1.00  0.75           H  
ATOM    443  HD1 TRP A  30      26.361  -5.692  20.934  1.00  0.75           H  
ATOM    444  HE1 TRP A  30      28.761  -5.089  20.226  1.00  0.75           H  
ATOM    445  HE3 TRP A  30      26.048  -0.666  21.479  1.00  0.75           H  
ATOM    446  HZ2 TRP A  30      30.293  -2.733  20.003  1.00  0.75           H  
ATOM    447  HZ3 TRP A  30      27.981   0.681  21.024  1.00  0.75           H  
ATOM    448  HH2 TRP A  30      30.108  -0.269  20.284  1.00  0.75           H  
ATOM    449  N   TYR A  31      22.587  -2.075  23.528  1.00  0.72           N  
ATOM    450  CA  TYR A  31      21.207  -1.616  23.630  1.00  0.72           C  
ATOM    451  C   TYR A  31      20.902  -0.800  22.390  1.00  0.72           C  
ATOM    452  O   TYR A  31      21.800  -0.155  21.876  1.00  0.72           O  
ATOM    453  CB  TYR A  31      21.029  -0.755  24.876  1.00  0.72           C  
ATOM    454  CG  TYR A  31      21.189  -1.480  26.189  1.00  0.72           C  
ATOM    455  CD1 TYR A  31      22.453  -1.639  26.729  1.00  0.72           C  
ATOM    456  CD2 TYR A  31      20.070  -1.944  26.877  1.00  0.72           C  
ATOM    457  CE1 TYR A  31      22.608  -2.255  27.953  1.00  0.72           C  
ATOM    458  CE2 TYR A  31      20.224  -2.559  28.098  1.00  0.72           C  
ATOM    459  CZ  TYR A  31      21.477  -2.712  28.640  1.00  0.72           C  
ATOM    460  OH  TYR A  31      21.609  -3.315  29.866  1.00  0.72           O  
ATOM    461  H   TYR A  31      23.341  -1.404  23.618  1.00  0.72           H  
ATOM    462  HA  TYR A  31      20.538  -2.464  23.673  1.00  0.72           H  
ATOM    463 1HB  TYR A  31      21.758   0.060  24.854  1.00  0.72           H  
ATOM    464 2HB  TYR A  31      20.044  -0.294  24.858  1.00  0.72           H  
ATOM    465  HD1 TYR A  31      23.328  -1.265  26.189  1.00  0.72           H  
ATOM    466  HD2 TYR A  31      19.073  -1.812  26.457  1.00  0.72           H  
ATOM    467  HE1 TYR A  31      23.606  -2.371  28.379  1.00  0.72           H  
ATOM    468  HE2 TYR A  31      19.354  -2.918  28.647  1.00  0.72           H  
ATOM    469  HH  TYR A  31      20.725  -3.472  30.236  1.00  0.72           H  
ATOM    470  N   ILE A  32      19.670  -0.779  21.900  1.00  0.71           N  
ATOM    471  CA  ILE A  32      19.395   0.132  20.778  1.00  0.71           C  
ATOM    472  C   ILE A  32      18.763   1.364  21.372  1.00  0.71           C  
ATOM    473  O   ILE A  32      17.756   1.259  22.061  1.00  0.71           O  
ATOM    474  CB  ILE A  32      18.495  -0.482  19.693  1.00  0.71           C  
ATOM    475  CG1 ILE A  32      19.177  -1.688  19.126  1.00  0.71           C  
ATOM    476  CG2 ILE A  32      18.235   0.559  18.566  1.00  0.71           C  
ATOM    477  CD1 ILE A  32      18.332  -2.541  18.233  1.00  0.71           C  
ATOM    478  H   ILE A  32      18.923  -1.337  22.315  1.00  0.71           H  
ATOM    479  HA  ILE A  32      20.322   0.424  20.301  1.00  0.71           H  
ATOM    480  HB  ILE A  32      17.578  -0.782  20.125  1.00  0.71           H  
ATOM    481 1HG1 ILE A  32      20.020  -1.333  18.555  1.00  0.71           H  
ATOM    482 2HG1 ILE A  32      19.541  -2.307  19.944  1.00  0.71           H  
ATOM    483 1HG2 ILE A  32      17.600   0.121  17.812  1.00  0.71           H  
ATOM    484 2HG2 ILE A  32      17.751   1.435  18.976  1.00  0.71           H  
ATOM    485 3HG2 ILE A  32      19.186   0.859  18.115  1.00  0.71           H  
ATOM    486 1HD1 ILE A  32      18.929  -3.373  17.868  1.00  0.71           H  
ATOM    487 2HD1 ILE A  32      17.493  -2.923  18.783  1.00  0.71           H  
ATOM    488 3HD1 ILE A  32      17.980  -1.952  17.393  1.00  0.71           H  
ATOM    489  N   VAL A  33      19.360   2.521  21.137  1.00  0.72           N  
ATOM    490  CA  VAL A  33      18.859   3.734  21.756  1.00  0.72           C  
ATOM    491  C   VAL A  33      18.098   4.628  20.784  1.00  0.72           C  
ATOM    492  O   VAL A  33      17.215   5.375  21.203  1.00  0.72           O  
ATOM    493  CB  VAL A  33      20.040   4.501  22.413  1.00  0.72           C  
ATOM    494  CG1 VAL A  33      20.678   3.610  23.514  1.00  0.72           C  
ATOM    495  CG2 VAL A  33      21.108   4.862  21.385  1.00  0.72           C  
ATOM    496  H   VAL A  33      20.169   2.542  20.524  1.00  0.72           H  
ATOM    497  HA  VAL A  33      18.172   3.453  22.553  1.00  0.72           H  
ATOM    498  HB  VAL A  33      19.655   5.403  22.886  1.00  0.72           H  
ATOM    499 1HG1 VAL A  33      21.491   4.147  24.001  1.00  0.72           H  
ATOM    500 2HG1 VAL A  33      19.922   3.355  24.253  1.00  0.72           H  
ATOM    501 3HG1 VAL A  33      21.071   2.695  23.065  1.00  0.72           H  
ATOM    502 1HG2 VAL A  33      21.925   5.392  21.876  1.00  0.72           H  
ATOM    503 2HG2 VAL A  33      21.488   3.955  20.947  1.00  0.72           H  
ATOM    504 3HG2 VAL A  33      20.699   5.492  20.613  1.00  0.72           H  
ATOM    505  N   VAL A  34      18.434   4.559  19.497  1.00  0.77           N  
ATOM    506  CA  VAL A  34      17.727   5.335  18.463  1.00  0.77           C  
ATOM    507  C   VAL A  34      17.477   4.470  17.219  1.00  0.77           C  
ATOM    508  O   VAL A  34      18.357   3.712  16.806  1.00  0.77           O  
ATOM    509  CB  VAL A  34      18.462   6.643  18.105  1.00  0.77           C  
ATOM    510  CG1 VAL A  34      17.731   7.353  17.066  1.00  0.77           C  
ATOM    511  CG2 VAL A  34      18.579   7.562  19.307  1.00  0.77           C  
ATOM    512  H   VAL A  34      19.199   3.936  19.237  1.00  0.77           H  
ATOM    513  HA  VAL A  34      16.752   5.619  18.855  1.00  0.77           H  
ATOM    514  HB  VAL A  34      19.426   6.413  17.725  1.00  0.77           H  
ATOM    515 1HG1 VAL A  34      18.273   8.262  16.825  1.00  0.77           H  
ATOM    516 2HG1 VAL A  34      17.651   6.728  16.185  1.00  0.77           H  
ATOM    517 3HG1 VAL A  34      16.744   7.606  17.426  1.00  0.77           H  
ATOM    518 1HG2 VAL A  34      19.078   8.466  19.005  1.00  0.77           H  
ATOM    519 2HG2 VAL A  34      17.594   7.811  19.666  1.00  0.77           H  
ATOM    520 3HG2 VAL A  34      19.138   7.098  20.103  1.00  0.77           H  
ATOM    521  N   VAL A  35      16.283   4.530  16.633  1.00  0.87           N  
ATOM    522  CA  VAL A  35      16.016   3.722  15.446  1.00  0.87           C  
ATOM    523  C   VAL A  35      15.038   4.312  14.426  1.00  0.87           C  
ATOM    524  O   VAL A  35      14.036   4.928  14.783  1.00  0.87           O  
ATOM    525  CB  VAL A  35      15.488   2.365  15.935  1.00  0.87           C  
ATOM    526  CG1 VAL A  35      14.215   2.582  16.702  1.00  0.87           C  
ATOM    527  CG2 VAL A  35      15.203   1.465  14.821  1.00  0.87           C  
ATOM    528  H   VAL A  35      15.561   5.130  17.014  1.00  0.87           H  
ATOM    529  HA  VAL A  35      16.965   3.562  14.937  1.00  0.87           H  
ATOM    530  HB  VAL A  35      16.236   1.925  16.587  1.00  0.87           H  
ATOM    531 1HG1 VAL A  35      13.840   1.629  17.078  1.00  0.87           H  
ATOM    532 2HG1 VAL A  35      14.408   3.254  17.522  1.00  0.87           H  
ATOM    533 3HG1 VAL A  35      13.475   3.031  16.040  1.00  0.87           H  
ATOM    534 1HG2 VAL A  35      14.854   0.508  15.200  1.00  0.87           H  
ATOM    535 2HG2 VAL A  35      14.450   1.882  14.224  1.00  0.87           H  
ATOM    536 3HG2 VAL A  35      16.093   1.335  14.232  1.00  0.87           H  
ATOM    537  N   VAL A  36      15.306   4.070  13.143  1.00  1.01           N  
ATOM    538  CA  VAL A  36      14.328   4.402  12.116  1.00  1.01           C  
ATOM    539  C   VAL A  36      13.306   3.284  12.165  1.00  1.01           C  
ATOM    540  O   VAL A  36      13.697   2.126  12.008  1.00  1.01           O  
ATOM    541  CB  VAL A  36      14.933   4.433  10.713  1.00  1.01           C  
ATOM    542  CG1 VAL A  36      13.862   4.695   9.684  1.00  1.01           C  
ATOM    543  CG2 VAL A  36      15.986   5.474  10.645  1.00  1.01           C  
ATOM    544  H   VAL A  36      16.183   3.611  12.902  1.00  1.01           H  
ATOM    545  HA  VAL A  36      13.904   5.355  12.338  1.00  1.01           H  
ATOM    546  HB  VAL A  36      15.342   3.467  10.501  1.00  1.01           H  
ATOM    547 1HG1 VAL A  36      14.301   4.700   8.691  1.00  1.01           H  
ATOM    548 2HG1 VAL A  36      13.097   3.917   9.739  1.00  1.01           H  
ATOM    549 3HG1 VAL A  36      13.411   5.658   9.881  1.00  1.01           H  
ATOM    550 1HG2 VAL A  36      16.434   5.495   9.650  1.00  1.01           H  
ATOM    551 2HG2 VAL A  36      15.550   6.432  10.856  1.00  1.01           H  
ATOM    552 3HG2 VAL A  36      16.734   5.247  11.380  1.00  1.01           H  
ATOM    553  N   PRO A  37      12.011   3.551  12.346  1.00  1.18           N  
ATOM    554  CA  PRO A  37      11.016   2.517  12.489  1.00  1.18           C  
ATOM    555  C   PRO A  37      11.178   1.494  11.389  1.00  1.18           C  
ATOM    556  O   PRO A  37      11.293   1.851  10.220  1.00  1.18           O  
ATOM    557  CB  PRO A  37       9.715   3.318  12.342  1.00  1.18           C  
ATOM    558  CG  PRO A  37      10.069   4.696  12.891  1.00  1.18           C  
ATOM    559  CD  PRO A  37      11.488   4.938  12.428  1.00  1.18           C  
ATOM    560  HA  PRO A  37      11.109   2.051  13.485  1.00  1.18           H  
ATOM    561 1HB  PRO A  37       9.406   3.352  11.282  1.00  1.18           H  
ATOM    562 2HB  PRO A  37       8.906   2.830  12.897  1.00  1.18           H  
ATOM    563 1HG  PRO A  37       9.367   5.458  12.492  1.00  1.18           H  
ATOM    564 2HG  PRO A  37       9.973   4.715  13.984  1.00  1.18           H  
ATOM    565 1HD  PRO A  37      11.518   5.450  11.452  1.00  1.18           H  
ATOM    566 2HD  PRO A  37      11.991   5.512  13.223  1.00  1.18           H  
ATOM    567  N   ASP A  38      11.163   0.219  11.773  1.00  1.36           N  
ATOM    568  CA  ASP A  38      11.347  -0.875  10.834  1.00  1.36           C  
ATOM    569  C   ASP A  38      10.191  -1.853  10.966  1.00  1.36           C  
ATOM    570  O   ASP A  38      10.161  -2.623  11.922  1.00  1.36           O  
ATOM    571  CB  ASP A  38      12.688  -1.590  11.049  1.00  1.36           C  
ATOM    572  CG  ASP A  38      13.019  -2.755   9.997  1.00  1.36           C  
ATOM    573  OD1 ASP A  38      12.139  -3.285   9.293  1.00  1.36           O  
ATOM    574  OD2 ASP A  38      14.178  -3.103   9.912  1.00  1.36           O  
ATOM    575  H   ASP A  38      11.054   0.011  12.755  1.00  1.36           H  
ATOM    576  HA  ASP A  38      11.393  -0.442   9.864  1.00  1.36           H  
ATOM    577 1HB  ASP A  38      13.497  -0.852  10.999  1.00  1.36           H  
ATOM    578 2HB  ASP A  38      12.713  -2.019  12.051  1.00  1.36           H  
ATOM    579  N   PRO A  39       9.257  -1.892  10.000  1.00  1.50           N  
ATOM    580  CA  PRO A  39       8.024  -2.650  10.030  1.00  1.50           C  
ATOM    581  C   PRO A  39       8.278  -4.150  10.089  1.00  1.50           C  
ATOM    582  O   PRO A  39       7.362  -4.919  10.381  1.00  1.50           O  
ATOM    583  CB  PRO A  39       7.330  -2.233   8.722  1.00  1.50           C  
ATOM    584  CG  PRO A  39       8.450  -1.812   7.810  1.00  1.50           C  
ATOM    585  CD  PRO A  39       9.486  -1.196   8.715  1.00  1.50           C  
ATOM    586  HA  PRO A  39       7.437  -2.331  10.904  1.00  1.50           H  
ATOM    587 1HB  PRO A  39       6.751  -3.080   8.322  1.00  1.50           H  
ATOM    588 2HB  PRO A  39       6.616  -1.421   8.915  1.00  1.50           H  
ATOM    589 1HG  PRO A  39       8.843  -2.689   7.270  1.00  1.50           H  
ATOM    590 2HG  PRO A  39       8.084  -1.111   7.047  1.00  1.50           H  
ATOM    591 1HD  PRO A  39      10.460  -1.483   8.290  1.00  1.50           H  
ATOM    592 2HD  PRO A  39       9.355  -0.102   8.822  1.00  1.50           H  
ATOM    593  N   GLY A  40       9.503  -4.588   9.765  1.00  1.56           N  
ATOM    594  CA  GLY A  40       9.789  -6.008   9.824  1.00  1.56           C  
ATOM    595  C   GLY A  40      10.005  -6.491  11.263  1.00  1.56           C  
ATOM    596  O   GLY A  40       9.953  -7.694  11.530  1.00  1.56           O  
ATOM    597  H   GLY A  40      10.272  -3.952   9.529  1.00  1.56           H  
ATOM    598 1HA  GLY A  40       8.971  -6.564   9.370  1.00  1.56           H  
ATOM    599 2HA  GLY A  40      10.680  -6.216   9.238  1.00  1.56           H  
ATOM    600  N   TRP A  41      10.313  -5.570  12.186  1.00  1.52           N  
ATOM    601  CA  TRP A  41      10.535  -6.001  13.555  1.00  1.52           C  
ATOM    602  C   TRP A  41       9.213  -6.193  14.296  1.00  1.52           C  
ATOM    603  O   TRP A  41       8.297  -5.393  14.140  1.00  1.52           O  
ATOM    604  CB  TRP A  41      11.454  -5.062  14.352  1.00  1.52           C  
ATOM    605  CG  TRP A  41      12.887  -5.170  13.946  1.00  1.52           C  
ATOM    606  CD1 TRP A  41      13.365  -5.747  12.815  1.00  1.52           C  
ATOM    607  CD2 TRP A  41      14.052  -4.759  14.704  1.00  1.52           C  
ATOM    608  NE1 TRP A  41      14.735  -5.703  12.801  1.00  1.52           N  
ATOM    609  CE2 TRP A  41      15.173  -5.111  13.945  1.00  1.52           C  
ATOM    610  CE3 TRP A  41      14.235  -4.147  15.949  1.00  1.52           C  
ATOM    611  CZ2 TRP A  41      16.451  -4.866  14.374  1.00  1.52           C  
ATOM    612  CZ3 TRP A  41      15.530  -3.908  16.374  1.00  1.52           C  
ATOM    613  CH2 TRP A  41      16.605  -4.257  15.604  1.00  1.52           C  
ATOM    614  H   TRP A  41      10.340  -4.579  11.948  1.00  1.52           H  
ATOM    615  HA  TRP A  41      11.077  -6.932  13.483  1.00  1.52           H  
ATOM    616 1HB  TRP A  41      11.133  -4.026  14.204  1.00  1.52           H  
ATOM    617 2HB  TRP A  41      11.378  -5.277  15.415  1.00  1.52           H  
ATOM    618  HD1 TRP A  41      12.755  -6.178  12.034  1.00  1.52           H  
ATOM    619  HE1 TRP A  41      15.323  -6.061  12.066  1.00  1.52           H  
ATOM    620  HE3 TRP A  41      13.375  -3.866  16.571  1.00  1.52           H  
ATOM    621  HZ2 TRP A  41      17.321  -5.140  13.778  1.00  1.52           H  
ATOM    622  HZ3 TRP A  41      15.676  -3.441  17.333  1.00  1.52           H  
ATOM    623  HH2 TRP A  41      17.607  -4.055  15.960  1.00  1.52           H  
ATOM    624  N   PRO A  42       9.107  -7.216  15.155  1.00  1.39           N  
ATOM    625  CA  PRO A  42       7.986  -7.488  16.033  1.00  1.39           C  
ATOM    626  C   PRO A  42       8.074  -6.716  17.347  1.00  1.39           C  
ATOM    627  O   PRO A  42       7.248  -6.909  18.232  1.00  1.39           O  
ATOM    628  CB  PRO A  42       8.141  -8.966  16.284  1.00  1.39           C  
ATOM    629  CG  PRO A  42       9.647  -9.160  16.278  1.00  1.39           C  
ATOM    630  CD  PRO A  42      10.156  -8.231  15.219  1.00  1.39           C  
ATOM    631  HA  PRO A  42       7.048  -7.262  15.512  1.00  1.39           H  
ATOM    632 1HB  PRO A  42       7.651  -9.225  17.233  1.00  1.39           H  
ATOM    633 2HB  PRO A  42       7.630  -9.538  15.495  1.00  1.39           H  
ATOM    634 1HG  PRO A  42      10.065  -8.908  17.267  1.00  1.39           H  
ATOM    635 2HG  PRO A  42       9.887 -10.210  16.090  1.00  1.39           H  
ATOM    636 1HD  PRO A  42      11.102  -7.790  15.559  1.00  1.39           H  
ATOM    637 2HD  PRO A  42      10.241  -8.779  14.264  1.00  1.39           H  
ATOM    638  N   ALA A  43       9.097  -5.883  17.489  1.00  1.23           N  
ATOM    639  CA  ALA A  43       9.325  -5.165  18.730  1.00  1.23           C  
ATOM    640  C   ALA A  43       9.838  -3.777  18.440  1.00  1.23           C  
ATOM    641  O   ALA A  43      10.569  -3.567  17.468  1.00  1.23           O  
ATOM    642  CB  ALA A  43      10.305  -5.919  19.607  1.00  1.23           C  
ATOM    643  H   ALA A  43       9.736  -5.737  16.729  1.00  1.23           H  
ATOM    644  HA  ALA A  43       8.390  -5.065  19.247  1.00  1.23           H  
ATOM    645 1HB  ALA A  43      10.452  -5.362  20.520  1.00  1.23           H  
ATOM    646 2HB  ALA A  43       9.907  -6.907  19.841  1.00  1.23           H  
ATOM    647 3HB  ALA A  43      11.257  -6.023  19.092  1.00  1.23           H  
ATOM    648  N   THR A  44       9.429  -2.831  19.283  1.00  1.08           N  
ATOM    649  CA  THR A  44       9.839  -1.438  19.148  1.00  1.08           C  
ATOM    650  C   THR A  44      10.393  -0.786  20.419  1.00  1.08           C  
ATOM    651  O   THR A  44      11.048   0.256  20.334  1.00  1.08           O  
ATOM    652  CB  THR A  44       8.659  -0.583  18.658  1.00  1.08           C  
ATOM    653  OG1 THR A  44       7.620  -0.603  19.640  1.00  1.08           O  
ATOM    654  CG2 THR A  44       8.109  -1.118  17.336  1.00  1.08           C  
ATOM    655  H   THR A  44       8.830  -3.111  20.060  1.00  1.08           H  
ATOM    656  HA  THR A  44      10.625  -1.394  18.394  1.00  1.08           H  
ATOM    657  HB  THR A  44       8.997   0.442  18.521  1.00  1.08           H  
ATOM    658  HG1 THR A  44       8.000  -0.389  20.507  1.00  1.08           H  
ATOM    659 1HG2 THR A  44       7.279  -0.491  17.013  1.00  1.08           H  
ATOM    660 2HG2 THR A  44       8.895  -1.100  16.579  1.00  1.08           H  
ATOM    661 3HG2 THR A  44       7.757  -2.136  17.468  1.00  1.08           H  
ATOM    662  N   SER A  45      10.111  -1.356  21.594  1.00  0.96           N  
ATOM    663  CA  SER A  45      10.524  -0.691  22.834  1.00  0.96           C  
ATOM    664  C   SER A  45      11.519  -1.537  23.613  1.00  0.96           C  
ATOM    665  O   SER A  45      11.519  -2.764  23.491  1.00  0.96           O  
ATOM    666  CB  SER A  45       9.309  -0.397  23.689  1.00  0.96           C  
ATOM    667  OG  SER A  45       8.433   0.490  23.036  1.00  0.96           O  
ATOM    668  H   SER A  45       9.584  -2.230  21.634  1.00  0.96           H  
ATOM    669  HA  SER A  45      11.011   0.250  22.585  1.00  0.96           H  
ATOM    670 1HB  SER A  45       8.787  -1.329  23.914  1.00  0.96           H  
ATOM    671 2HB  SER A  45       9.631   0.037  24.635  1.00  0.96           H  
ATOM    672  HG  SER A  45       7.788   0.757  23.695  1.00  0.96           H  
ATOM    673  N   CYS A  46      12.362  -0.885  24.421  1.00  0.88           N  
ATOM    674  CA  CYS A  46      13.379  -1.584  25.205  1.00  0.88           C  
ATOM    675  C   CYS A  46      14.123  -2.594  24.355  1.00  0.88           C  
ATOM    676  O   CYS A  46      14.261  -3.760  24.724  1.00  0.88           O  
ATOM    677  CB  CYS A  46      12.750  -2.306  26.396  1.00  0.88           C  
ATOM    678  SG  CYS A  46      13.962  -3.136  27.440  1.00  0.88           S  
ATOM    679  H   CYS A  46      12.325   0.124  24.506  1.00  0.88           H  
ATOM    680  HA  CYS A  46      14.088  -0.849  25.580  1.00  0.88           H  
ATOM    681 1HB  CYS A  46      12.203  -1.593  27.012  1.00  0.88           H  
ATOM    682 2HB  CYS A  46      12.042  -3.052  26.043  1.00  0.88           H  
ATOM    683  N   LEU A  47      14.600  -2.138  23.207  1.00  0.83           N  
ATOM    684  CA  LEU A  47      15.284  -2.995  22.272  1.00  0.83           C  
ATOM    685  C   LEU A  47      16.734  -3.141  22.656  1.00  0.83           C  
ATOM    686  O   LEU A  47      17.397  -2.153  22.984  1.00  0.83           O  
ATOM    687  CB  LEU A  47      15.239  -2.363  20.894  1.00  0.83           C  
ATOM    688  CG  LEU A  47      13.893  -2.113  20.251  1.00  0.83           C  
ATOM    689  CD1 LEU A  47      14.094  -1.255  18.993  1.00  0.83           C  
ATOM    690  CD2 LEU A  47      13.279  -3.418  19.892  1.00  0.83           C  
ATOM    691  H   LEU A  47      14.463  -1.165  22.984  1.00  0.83           H  
ATOM    692  HA  LEU A  47      14.809  -3.974  22.268  1.00  0.83           H  
ATOM    693 1HB  LEU A  47      15.718  -1.411  20.966  1.00  0.83           H  
ATOM    694 2HB  LEU A  47      15.805  -2.989  20.228  1.00  0.83           H  
ATOM    695  HG  LEU A  47      13.247  -1.573  20.936  1.00  0.83           H  
ATOM    696 1HD1 LEU A  47      13.130  -1.068  18.523  1.00  0.83           H  
ATOM    697 2HD1 LEU A  47      14.545  -0.309  19.271  1.00  0.83           H  
ATOM    698 3HD1 LEU A  47      14.734  -1.757  18.300  1.00  0.83           H  
ATOM    699 1HD2 LEU A  47      12.331  -3.249  19.429  1.00  0.83           H  
ATOM    700 2HD2 LEU A  47      13.929  -3.952  19.203  1.00  0.83           H  
ATOM    701 3HD2 LEU A  47      13.145  -3.992  20.775  1.00  0.83           H  
ATOM    702  N   SER A  48      17.241  -4.348  22.537  1.00  0.82           N  
ATOM    703  CA  SER A  48      18.631  -4.652  22.821  1.00  0.82           C  
ATOM    704  C   SER A  48      19.071  -5.864  22.043  1.00  0.82           C  
ATOM    705  O   SER A  48      18.260  -6.511  21.384  1.00  0.82           O  
ATOM    706  CB  SER A  48      18.807  -4.897  24.314  1.00  0.82           C  
ATOM    707  OG  SER A  48      18.143  -6.067  24.725  1.00  0.82           O  
ATOM    708  H   SER A  48      16.605  -5.111  22.313  1.00  0.82           H  
ATOM    709  HA  SER A  48      19.242  -3.814  22.505  1.00  0.82           H  
ATOM    710 1HB  SER A  48      19.864  -4.964  24.564  1.00  0.82           H  
ATOM    711 2HB  SER A  48      18.403  -4.041  24.858  1.00  0.82           H  
ATOM    712  HG  SER A  48      17.292  -6.076  24.247  1.00  0.82           H  
ATOM    713  N   GLY A  49      20.347  -6.184  22.114  1.00  0.84           N  
ATOM    714  CA  GLY A  49      20.806  -7.382  21.456  1.00  0.84           C  
ATOM    715  C   GLY A  49      22.203  -7.793  21.866  1.00  0.84           C  
ATOM    716  O   GLY A  49      22.841  -7.163  22.711  1.00  0.84           O  
ATOM    717  H   GLY A  49      20.994  -5.592  22.626  1.00  0.84           H  
ATOM    718 1HA  GLY A  49      20.117  -8.193  21.691  1.00  0.84           H  
ATOM    719 2HA  GLY A  49      20.774  -7.236  20.379  1.00  0.84           H  
ATOM    720  N   TYR A  50      22.675  -8.853  21.244  1.00  0.88           N  
ATOM    721  CA  TYR A  50      23.955  -9.425  21.603  1.00  0.88           C  
ATOM    722  C   TYR A  50      24.649  -9.994  20.387  1.00  0.88           C  
ATOM    723  O   TYR A  50      24.022 -10.651  19.549  1.00  0.88           O  
ATOM    724  CB  TYR A  50      23.707 -10.536  22.637  1.00  0.88           C  
ATOM    725  CG  TYR A  50      24.922 -11.207  23.242  1.00  0.88           C  
ATOM    726  CD1 TYR A  50      25.552 -10.626  24.321  1.00  0.88           C  
ATOM    727  CD2 TYR A  50      25.400 -12.401  22.723  1.00  0.88           C  
ATOM    728  CE1 TYR A  50      26.645 -11.228  24.898  1.00  0.88           C  
ATOM    729  CE2 TYR A  50      26.498 -13.008  23.298  1.00  0.88           C  
ATOM    730  CZ  TYR A  50      27.119 -12.426  24.382  1.00  0.88           C  
ATOM    731  OH  TYR A  50      28.212 -13.037  24.957  1.00  0.88           O  
ATOM    732  H   TYR A  50      22.074  -9.292  20.550  1.00  0.88           H  
ATOM    733  HA  TYR A  50      24.587  -8.647  22.022  1.00  0.88           H  
ATOM    734 1HB  TYR A  50      23.122 -10.119  23.464  1.00  0.88           H  
ATOM    735 2HB  TYR A  50      23.093 -11.310  22.179  1.00  0.88           H  
ATOM    736  HD1 TYR A  50      25.172  -9.699  24.720  1.00  0.88           H  
ATOM    737  HD2 TYR A  50      24.907 -12.864  21.867  1.00  0.88           H  
ATOM    738  HE1 TYR A  50      27.132 -10.764  25.755  1.00  0.88           H  
ATOM    739  HE2 TYR A  50      26.875 -13.952  22.896  1.00  0.88           H  
ATOM    740  HH  TYR A  50      28.428 -13.835  24.460  1.00  0.88           H  
ATOM    741  N   TYR A  51      25.947  -9.746  20.286  1.00  0.96           N  
ATOM    742  CA  TYR A  51      26.726 -10.291  19.185  1.00  0.96           C  
ATOM    743  C   TYR A  51      27.798 -11.261  19.669  1.00  0.96           C  
ATOM    744  O   TYR A  51      28.504 -10.999  20.651  1.00  0.96           O  
ATOM    745  CB  TYR A  51      27.397  -9.145  18.420  1.00  0.96           C  
ATOM    746  CG  TYR A  51      26.486  -8.220  17.653  1.00  0.96           C  
ATOM    747  CD1 TYR A  51      25.827  -7.202  18.319  1.00  0.96           C  
ATOM    748  CD2 TYR A  51      26.355  -8.351  16.276  1.00  0.96           C  
ATOM    749  CE1 TYR A  51      25.027  -6.313  17.629  1.00  0.96           C  
ATOM    750  CE2 TYR A  51      25.561  -7.462  15.576  1.00  0.96           C  
ATOM    751  CZ  TYR A  51      24.895  -6.441  16.253  1.00  0.96           C  
ATOM    752  OH  TYR A  51      24.099  -5.553  15.564  1.00  0.96           O  
ATOM    753  H   TYR A  51      26.395  -9.160  20.993  1.00  0.96           H  
ATOM    754  HA  TYR A  51      26.064 -10.836  18.513  1.00  0.96           H  
ATOM    755 1HB  TYR A  51      27.960  -8.533  19.128  1.00  0.96           H  
ATOM    756 2HB  TYR A  51      28.116  -9.560  17.721  1.00  0.96           H  
ATOM    757  HD1 TYR A  51      25.947  -7.110  19.391  1.00  0.96           H  
ATOM    758  HD2 TYR A  51      26.886  -9.148  15.748  1.00  0.96           H  
ATOM    759  HE1 TYR A  51      24.509  -5.513  18.162  1.00  0.96           H  
ATOM    760  HE2 TYR A  51      25.462  -7.559  14.495  1.00  0.96           H  
ATOM    761  HH  TYR A  51      23.828  -4.845  16.160  1.00  0.96           H  
ATOM    762  N   GLU A  52      28.003 -12.334  18.912  1.00  1.06           N  
ATOM    763  CA  GLU A  52      29.084 -13.259  19.228  1.00  1.06           C  
ATOM    764  C   GLU A  52      29.814 -13.690  17.962  1.00  1.06           C  
ATOM    765  O   GLU A  52      29.197 -14.120  16.987  1.00  1.06           O  
ATOM    766  CB  GLU A  52      28.526 -14.464  19.982  1.00  1.06           C  
ATOM    767  CG  GLU A  52      29.575 -15.458  20.457  1.00  1.06           C  
ATOM    768  CD  GLU A  52      28.999 -16.570  21.308  1.00  1.06           C  
ATOM    769  OE1 GLU A  52      27.807 -16.588  21.507  1.00  1.06           O  
ATOM    770  OE2 GLU A  52      29.756 -17.391  21.769  1.00  1.06           O  
ATOM    771  H   GLU A  52      27.354 -12.534  18.148  1.00  1.06           H  
ATOM    772  HA  GLU A  52      29.802 -12.753  19.872  1.00  1.06           H  
ATOM    773 1HB  GLU A  52      27.976 -14.119  20.850  1.00  1.06           H  
ATOM    774 2HB  GLU A  52      27.823 -14.996  19.343  1.00  1.06           H  
ATOM    775 1HG  GLU A  52      30.067 -15.897  19.587  1.00  1.06           H  
ATOM    776 2HG  GLU A  52      30.327 -14.919  21.030  1.00  1.06           H  
ATOM    777  N   TYR A  53      31.141 -13.557  17.982  1.00  1.18           N  
ATOM    778  CA  TYR A  53      31.969 -13.874  16.816  1.00  1.18           C  
ATOM    779  C   TYR A  53      32.413 -15.323  16.780  1.00  1.18           C  
ATOM    780  O   TYR A  53      33.000 -15.832  17.738  1.00  1.18           O  
ATOM    781  CB  TYR A  53      33.200 -12.971  16.780  1.00  1.18           C  
ATOM    782  CG  TYR A  53      34.138 -13.225  15.619  1.00  1.18           C  
ATOM    783  CD1 TYR A  53      33.767 -12.875  14.330  1.00  1.18           C  
ATOM    784  CD2 TYR A  53      35.381 -13.777  15.848  1.00  1.18           C  
ATOM    785  CE1 TYR A  53      34.638 -13.067  13.283  1.00  1.18           C  
ATOM    786  CE2 TYR A  53      36.245 -13.972  14.802  1.00  1.18           C  
ATOM    787  CZ  TYR A  53      35.891 -13.623  13.532  1.00  1.18           C  
ATOM    788  OH  TYR A  53      36.798 -13.825  12.507  1.00  1.18           O  
ATOM    789  H   TYR A  53      31.587 -13.217  18.822  1.00  1.18           H  
ATOM    790  HA  TYR A  53      31.381 -13.694  15.914  1.00  1.18           H  
ATOM    791 1HB  TYR A  53      32.911 -11.944  16.754  1.00  1.18           H  
ATOM    792 2HB  TYR A  53      33.765 -13.116  17.701  1.00  1.18           H  
ATOM    793  HD1 TYR A  53      32.798 -12.454  14.145  1.00  1.18           H  
ATOM    794  HD2 TYR A  53      35.683 -14.050  16.859  1.00  1.18           H  
ATOM    795  HE1 TYR A  53      34.347 -12.788  12.268  1.00  1.18           H  
ATOM    796  HE2 TYR A  53      37.226 -14.396  14.981  1.00  1.18           H  
ATOM    797  HH  TYR A  53      36.436 -13.497  11.653  1.00  1.18           H  
ATOM    798  N   ASP A  54      32.136 -15.980  15.665  1.00  1.32           N  
ATOM    799  CA  ASP A  54      32.529 -17.357  15.461  1.00  1.32           C  
ATOM    800  C   ASP A  54      33.803 -17.428  14.610  1.00  1.32           C  
ATOM    801  O   ASP A  54      33.809 -17.189  13.389  1.00  1.32           O  
ATOM    802  CB  ASP A  54      31.382 -18.178  14.876  1.00  1.32           C  
ATOM    803  CG  ASP A  54      31.717 -19.694  14.758  1.00  1.32           C  
ATOM    804  OD1 ASP A  54      32.896 -20.051  14.702  1.00  1.32           O  
ATOM    805  OD2 ASP A  54      30.790 -20.485  14.786  1.00  1.32           O  
ATOM    806  H   ASP A  54      31.632 -15.501  14.923  1.00  1.32           H  
ATOM    807  HA  ASP A  54      32.759 -17.790  16.435  1.00  1.32           H  
ATOM    808 1HB  ASP A  54      30.491 -18.059  15.496  1.00  1.32           H  
ATOM    809 2HB  ASP A  54      31.132 -17.789  13.880  1.00  1.32           H  
ATOM    810  N   ASN A  55      34.886 -17.781  15.285  1.00  1.46           N  
ATOM    811  CA  ASN A  55      36.231 -17.819  14.738  1.00  1.46           C  
ATOM    812  C   ASN A  55      36.411 -18.833  13.607  1.00  1.46           C  
ATOM    813  O   ASN A  55      37.349 -18.716  12.819  1.00  1.46           O  
ATOM    814  CB  ASN A  55      37.201 -18.149  15.853  1.00  1.46           C  
ATOM    815  CG  ASN A  55      37.413 -17.024  16.831  1.00  1.46           C  
ATOM    816  OD1 ASN A  55      38.119 -16.056  16.548  1.00  1.46           O  
ATOM    817  ND2 ASN A  55      36.797 -17.134  17.982  1.00  1.46           N  
ATOM    818  H   ASN A  55      34.763 -17.998  16.265  1.00  1.46           H  
ATOM    819  HA  ASN A  55      36.464 -16.837  14.330  1.00  1.46           H  
ATOM    820 1HB  ASN A  55      36.836 -19.023  16.393  1.00  1.46           H  
ATOM    821 2HB  ASN A  55      38.163 -18.415  15.419  1.00  1.46           H  
ATOM    822 1HD2 ASN A  55      36.894 -16.417  18.675  1.00  1.46           H  
ATOM    823 2HD2 ASN A  55      36.228 -17.934  18.171  1.00  1.46           H  
ATOM    824  N   GLU A  56      35.555 -19.859  13.545  1.00  1.56           N  
ATOM    825  CA  GLU A  56      35.725 -20.887  12.520  1.00  1.56           C  
ATOM    826  C   GLU A  56      35.024 -20.545  11.209  1.00  1.56           C  
ATOM    827  O   GLU A  56      35.220 -21.229  10.200  1.00  1.56           O  
ATOM    828  CB  GLU A  56      35.229 -22.246  13.026  1.00  1.56           C  
ATOM    829  CG  GLU A  56      36.045 -22.815  14.199  1.00  1.56           C  
ATOM    830  CD  GLU A  56      35.580 -24.184  14.680  1.00  1.56           C  
ATOM    831  OE1 GLU A  56      34.646 -24.719  14.126  1.00  1.56           O  
ATOM    832  OE2 GLU A  56      36.173 -24.690  15.605  1.00  1.56           O  
ATOM    833  H   GLU A  56      34.742 -19.910  14.175  1.00  1.56           H  
ATOM    834  HA  GLU A  56      36.790 -20.979  12.311  1.00  1.56           H  
ATOM    835 1HB  GLU A  56      34.189 -22.150  13.351  1.00  1.56           H  
ATOM    836 2HB  GLU A  56      35.253 -22.968  12.211  1.00  1.56           H  
ATOM    837 1HG  GLU A  56      37.088 -22.886  13.895  1.00  1.56           H  
ATOM    838 2HG  GLU A  56      35.987 -22.110  15.027  1.00  1.56           H  
ATOM    839  N   THR A  57      34.186 -19.510  11.229  1.00  1.60           N  
ATOM    840  CA  THR A  57      33.414 -19.123  10.055  1.00  1.60           C  
ATOM    841  C   THR A  57      33.653 -17.674   9.635  1.00  1.60           C  
ATOM    842  O   THR A  57      33.337 -17.296   8.508  1.00  1.60           O  
ATOM    843  CB  THR A  57      31.918 -19.356  10.307  1.00  1.60           C  
ATOM    844  OG1 THR A  57      31.518 -18.570  11.416  1.00  1.60           O  
ATOM    845  CG2 THR A  57      31.649 -20.821  10.616  1.00  1.60           C  
ATOM    846  H   THR A  57      34.075 -18.967  12.085  1.00  1.60           H  
ATOM    847  HA  THR A  57      33.714 -19.755   9.222  1.00  1.60           H  
ATOM    848  HB  THR A  57      31.349 -19.044   9.428  1.00  1.60           H  
ATOM    849  HG1 THR A  57      30.578 -18.293  11.333  1.00  1.60           H  
ATOM    850 1HG2 THR A  57      30.584 -20.960  10.801  1.00  1.60           H  
ATOM    851 2HG2 THR A  57      31.957 -21.432   9.770  1.00  1.60           H  
ATOM    852 3HG2 THR A  57      32.208 -21.116  11.505  1.00  1.60           H  
ATOM    853  N   ASP A  58      34.261 -16.880  10.524  1.00  1.57           N  
ATOM    854  CA  ASP A  58      34.451 -15.444  10.326  1.00  1.57           C  
ATOM    855  C   ASP A  58      33.117 -14.722  10.223  1.00  1.57           C  
ATOM    856  O   ASP A  58      32.922 -13.853   9.369  1.00  1.57           O  
ATOM    857  CB  ASP A  58      35.281 -15.135   9.065  1.00  1.57           C  
ATOM    858  CG  ASP A  58      35.862 -13.679   9.015  1.00  1.57           C  
ATOM    859  OD1 ASP A  58      36.129 -13.109  10.056  1.00  1.57           O  
ATOM    860  OD2 ASP A  58      36.028 -13.164   7.928  1.00  1.57           O  
ATOM    861  H   ASP A  58      34.502 -17.261  11.435  1.00  1.57           H  
ATOM    862  HA  ASP A  58      34.979 -15.061  11.190  1.00  1.57           H  
ATOM    863 1HB  ASP A  58      36.107 -15.844   8.998  1.00  1.57           H  
ATOM    864 2HB  ASP A  58      34.664 -15.271   8.178  1.00  1.57           H  
ATOM    865  N   ASP A  59      32.201 -15.055  11.128  1.00  1.48           N  
ATOM    866  CA  ASP A  59      30.917 -14.363  11.123  1.00  1.48           C  
ATOM    867  C   ASP A  59      30.269 -14.287  12.497  1.00  1.48           C  
ATOM    868  O   ASP A  59      30.831 -14.772  13.481  1.00  1.48           O  
ATOM    869  CB  ASP A  59      29.975 -14.978  10.069  1.00  1.48           C  
ATOM    870  CG  ASP A  59      29.566 -16.482  10.202  1.00  1.48           C  
ATOM    871  OD1 ASP A  59      29.451 -16.984  11.286  1.00  1.48           O  
ATOM    872  OD2 ASP A  59      29.412 -17.118   9.176  1.00  1.48           O  
ATOM    873  H   ASP A  59      32.434 -15.779  11.813  1.00  1.48           H  
ATOM    874  HA  ASP A  59      31.097 -13.335  10.807  1.00  1.48           H  
ATOM    875 1HB  ASP A  59      29.061 -14.413  10.067  1.00  1.48           H  
ATOM    876 2HB  ASP A  59      30.425 -14.839   9.084  1.00  1.48           H  
ATOM    877  N   PHE A  60      29.083 -13.671  12.569  1.00  1.36           N  
ATOM    878  CA  PHE A  60      28.418 -13.486  13.851  1.00  1.36           C  
ATOM    879  C   PHE A  60      27.039 -14.072  14.020  1.00  1.36           C  
ATOM    880  O   PHE A  60      26.188 -14.050  13.121  1.00  1.36           O  
ATOM    881  CB  PHE A  60      28.270 -12.001  14.135  1.00  1.36           C  
ATOM    882  CG  PHE A  60      29.465 -11.319  14.382  1.00  1.36           C  
ATOM    883  CD1 PHE A  60      30.241 -10.913  13.347  1.00  1.36           C  
ATOM    884  CD2 PHE A  60      29.814 -11.008  15.669  1.00  1.36           C  
ATOM    885  CE1 PHE A  60      31.367 -10.250  13.584  1.00  1.36           C  
ATOM    886  CE2 PHE A  60      30.944 -10.320  15.929  1.00  1.36           C  
ATOM    887  CZ  PHE A  60      31.738  -9.948  14.886  1.00  1.36           C  
ATOM    888  H   PHE A  60      28.649 -13.284  11.731  1.00  1.36           H  
ATOM    889  HA  PHE A  60      29.052 -13.933  14.611  1.00  1.36           H  
ATOM    890 1HB  PHE A  60      27.790 -11.533  13.294  1.00  1.36           H  
ATOM    891 2HB  PHE A  60      27.619 -11.866  15.000  1.00  1.36           H  
ATOM    892  HD1 PHE A  60      29.943 -11.153  12.321  1.00  1.36           H  
ATOM    893  HD2 PHE A  60      29.160 -11.324  16.477  1.00  1.36           H  
ATOM    894  HE1 PHE A  60      31.975  -9.969  12.751  1.00  1.36           H  
ATOM    895  HE2 PHE A  60      31.226 -10.074  16.952  1.00  1.36           H  
ATOM    896  HZ  PHE A  60      32.650  -9.422  15.085  1.00  1.36           H  
ATOM    897  N   ASP A  61      26.789 -14.467  15.252  1.00  1.23           N  
ATOM    898  CA  ASP A  61      25.461 -14.820  15.694  1.00  1.23           C  
ATOM    899  C   ASP A  61      24.921 -13.574  16.366  1.00  1.23           C  
ATOM    900  O   ASP A  61      25.589 -12.994  17.232  1.00  1.23           O  
ATOM    901  CB  ASP A  61      25.459 -15.999  16.659  1.00  1.23           C  
ATOM    902  CG  ASP A  61      25.834 -17.334  16.013  1.00  1.23           C  
ATOM    903  OD1 ASP A  61      25.813 -17.415  14.819  1.00  1.23           O  
ATOM    904  OD2 ASP A  61      26.124 -18.260  16.727  1.00  1.23           O  
ATOM    905  H   ASP A  61      27.562 -14.474  15.923  1.00  1.23           H  
ATOM    906  HA  ASP A  61      24.833 -15.057  14.835  1.00  1.23           H  
ATOM    907 1HB  ASP A  61      26.164 -15.799  17.471  1.00  1.23           H  
ATOM    908 2HB  ASP A  61      24.468 -16.093  17.105  1.00  1.23           H  
ATOM    909  N   ARG A  62      23.765 -13.104  15.929  1.00  1.12           N  
ATOM    910  CA  ARG A  62      23.189 -11.895  16.493  1.00  1.12           C  
ATOM    911  C   ARG A  62      21.826 -12.178  17.086  1.00  1.12           C  
ATOM    912  O   ARG A  62      20.994 -12.820  16.455  1.00  1.12           O  
ATOM    913  CB  ARG A  62      23.051 -10.831  15.413  1.00  1.12           C  
ATOM    914  CG  ARG A  62      22.439  -9.512  15.828  1.00  1.12           C  
ATOM    915  CD  ARG A  62      22.340  -8.610  14.643  1.00  1.12           C  
ATOM    916  NE  ARG A  62      21.788  -7.308  14.957  1.00  1.12           N  
ATOM    917  CZ  ARG A  62      20.468  -7.039  14.999  1.00  1.12           C  
ATOM    918  NH1 ARG A  62      19.606  -7.999  14.761  1.00  1.12           N  
ATOM    919  NH2 ARG A  62      20.021  -5.833  15.276  1.00  1.12           N  
ATOM    920  H   ARG A  62      23.243 -13.572  15.185  1.00  1.12           H  
ATOM    921  HA  ARG A  62      23.842 -11.521  17.276  1.00  1.12           H  
ATOM    922 1HB  ARG A  62      24.041 -10.605  15.018  1.00  1.12           H  
ATOM    923 2HB  ARG A  62      22.463 -11.234  14.590  1.00  1.12           H  
ATOM    924 1HG  ARG A  62      21.435  -9.677  16.223  1.00  1.12           H  
ATOM    925 2HG  ARG A  62      23.060  -9.038  16.594  1.00  1.12           H  
ATOM    926 1HD  ARG A  62      23.312  -8.468  14.212  1.00  1.12           H  
ATOM    927 2HD  ARG A  62      21.699  -9.080  13.908  1.00  1.12           H  
ATOM    928  HE  ARG A  62      22.448  -6.558  15.144  1.00  1.12           H  
ATOM    929 1HH1 ARG A  62      19.937  -8.929  14.562  1.00  1.12           H  
ATOM    930 2HH1 ARG A  62      18.613  -7.808  14.786  1.00  1.12           H  
ATOM    931 1HH2 ARG A  62      20.650  -5.058  15.453  1.00  1.12           H  
ATOM    932 2HH2 ARG A  62      19.027  -5.671  15.302  1.00  1.12           H  
ATOM    933  N   THR A  63      21.614 -11.733  18.310  1.00  1.03           N  
ATOM    934  CA  THR A  63      20.315 -11.890  18.942  1.00  1.03           C  
ATOM    935  C   THR A  63      19.741 -10.519  19.239  1.00  1.03           C  
ATOM    936  O   THR A  63      20.453  -9.644  19.729  1.00  1.03           O  
ATOM    937  CB  THR A  63      20.387 -12.726  20.237  1.00  1.03           C  
ATOM    938  OG1 THR A  63      20.881 -14.043  19.940  1.00  1.03           O  
ATOM    939  CG2 THR A  63      19.004 -12.833  20.869  1.00  1.03           C  
ATOM    940  H   THR A  63      22.377 -11.266  18.802  1.00  1.03           H  
ATOM    941  HA  THR A  63      19.642 -12.393  18.254  1.00  1.03           H  
ATOM    942  HB  THR A  63      21.067 -12.248  20.938  1.00  1.03           H  
ATOM    943  HG1 THR A  63      20.836 -14.585  20.729  1.00  1.03           H  
ATOM    944 1HG2 THR A  63      19.059 -13.425  21.778  1.00  1.03           H  
ATOM    945 2HG2 THR A  63      18.625 -11.844  21.115  1.00  1.03           H  
ATOM    946 3HG2 THR A  63      18.329 -13.309  20.167  1.00  1.03           H  
ATOM    947  N   THR A  64      18.469 -10.325  18.915  1.00  0.97           N  
ATOM    948  CA  THR A  64      17.770  -9.077  19.206  1.00  0.97           C  
ATOM    949  C   THR A  64      16.548  -9.365  20.049  1.00  0.97           C  
ATOM    950  O   THR A  64      15.798 -10.301  19.776  1.00  0.97           O  
ATOM    951  CB  THR A  64      17.392  -8.304  17.936  1.00  0.97           C  
ATOM    952  OG1 THR A  64      18.583  -7.973  17.228  1.00  0.97           O  
ATOM    953  CG2 THR A  64      16.620  -7.025  18.256  1.00  0.97           C  
ATOM    954  H   THR A  64      17.962 -11.096  18.480  1.00  0.97           H  
ATOM    955  HA  THR A  64      18.425  -8.438  19.789  1.00  0.97           H  
ATOM    956  HB  THR A  64      16.775  -8.932  17.312  1.00  0.97           H  
ATOM    957  HG1 THR A  64      19.198  -7.549  17.841  1.00  0.97           H  
ATOM    958 1HG2 THR A  64      16.379  -6.525  17.331  1.00  0.97           H  
ATOM    959 2HG2 THR A  64      15.700  -7.268  18.781  1.00  0.97           H  
ATOM    960 3HG2 THR A  64      17.233  -6.374  18.877  1.00  0.97           H  
ATOM    961  N   GLU A  65      16.353  -8.562  21.077  1.00  0.96           N  
ATOM    962  CA  GLU A  65      15.256  -8.751  22.006  1.00  0.96           C  
ATOM    963  C   GLU A  65      14.606  -7.443  22.417  1.00  0.96           C  
ATOM    964  O   GLU A  65      15.275  -6.432  22.641  1.00  0.96           O  
ATOM    965  CB  GLU A  65      15.758  -9.488  23.251  1.00  0.96           C  
ATOM    966  CG  GLU A  65      14.674  -9.838  24.277  1.00  0.96           C  
ATOM    967  CD  GLU A  65      15.190 -10.674  25.419  1.00  0.96           C  
ATOM    968  OE1 GLU A  65      16.348 -11.013  25.402  1.00  0.96           O  
ATOM    969  OE2 GLU A  65      14.426 -10.980  26.301  1.00  0.96           O  
ATOM    970  H   GLU A  65      17.011  -7.804  21.223  1.00  0.96           H  
ATOM    971  HA  GLU A  65      14.500  -9.360  21.522  1.00  0.96           H  
ATOM    972 1HB  GLU A  65      16.242 -10.418  22.947  1.00  0.96           H  
ATOM    973 2HB  GLU A  65      16.511  -8.876  23.753  1.00  0.96           H  
ATOM    974 1HG  GLU A  65      14.276  -8.916  24.687  1.00  0.96           H  
ATOM    975 2HG  GLU A  65      13.858 -10.362  23.775  1.00  0.96           H  
ATOM    976  N   GLY A  66      13.282  -7.457  22.504  1.00  0.97           N  
ATOM    977  CA  GLY A  66      12.576  -6.263  22.962  1.00  0.97           C  
ATOM    978  C   GLY A  66      11.085  -6.464  23.057  1.00  0.97           C  
ATOM    979  O   GLY A  66      10.580  -7.576  22.901  1.00  0.97           O  
ATOM    980  H   GLY A  66      12.784  -8.314  22.251  1.00  0.97           H  
ATOM    981 1HA  GLY A  66      12.964  -5.958  23.932  1.00  0.97           H  
ATOM    982 2HA  GLY A  66      12.781  -5.440  22.297  1.00  0.97           H  
ATOM    983  N   LYS A  67      10.357  -5.385  23.325  1.00  1.01           N  
ATOM    984  CA  LYS A  67       8.919  -5.519  23.496  1.00  1.01           C  
ATOM    985  C   LYS A  67       8.061  -5.056  22.323  1.00  1.01           C  
ATOM    986  O   LYS A  67       8.324  -4.027  21.667  1.00  1.01           O  
ATOM    987  CB  LYS A  67       8.465  -4.827  24.767  1.00  1.01           C  
ATOM    988  CG  LYS A  67       8.941  -5.482  26.050  1.00  1.01           C  
ATOM    989  CD  LYS A  67       8.311  -4.796  27.245  1.00  1.01           C  
ATOM    990  CE  LYS A  67       8.617  -5.516  28.526  1.00  1.01           C  
ATOM    991  NZ  LYS A  67       7.902  -4.913  29.671  1.00  1.01           N  
ATOM    992  H   LYS A  67      10.804  -4.473  23.426  1.00  1.01           H  
ATOM    993  HA  LYS A  67       8.715  -6.572  23.632  1.00  1.01           H  
ATOM    994 1HB  LYS A  67       8.821  -3.796  24.769  1.00  1.01           H  
ATOM    995 2HB  LYS A  67       7.376  -4.801  24.783  1.00  1.01           H  
ATOM    996 1HG  LYS A  67       8.651  -6.539  26.054  1.00  1.01           H  
ATOM    997 2HG  LYS A  67      10.025  -5.415  26.121  1.00  1.01           H  
ATOM    998 1HD  LYS A  67       8.703  -3.778  27.322  1.00  1.01           H  
ATOM    999 2HD  LYS A  67       7.238  -4.739  27.123  1.00  1.01           H  
ATOM   1000 1HE  LYS A  67       8.317  -6.564  28.426  1.00  1.01           H  
ATOM   1001 2HE  LYS A  67       9.677  -5.467  28.716  1.00  1.01           H  
ATOM   1002 1HZ  LYS A  67       8.131  -5.415  30.511  1.00  1.01           H  
ATOM   1003 2HZ  LYS A  67       8.187  -3.930  29.797  1.00  1.01           H  
ATOM   1004 3HZ  LYS A  67       6.913  -4.953  29.523  1.00  1.01           H  
ATOM   1005  N   ASP A  68       6.997  -5.837  22.101  1.00  1.08           N  
ATOM   1006  CA  ASP A  68       6.009  -5.584  21.054  1.00  1.08           C  
ATOM   1007  C   ASP A  68       4.953  -4.597  21.530  1.00  1.08           C  
ATOM   1008  O   ASP A  68       5.032  -4.087  22.649  1.00  1.08           O  
ATOM   1009  CB  ASP A  68       5.334  -6.892  20.603  1.00  1.08           C  
ATOM   1010  CG  ASP A  68       4.395  -7.508  21.640  1.00  1.08           C  
ATOM   1011  OD1 ASP A  68       4.060  -6.811  22.586  1.00  1.08           O  
ATOM   1012  OD2 ASP A  68       3.981  -8.626  21.479  1.00  1.08           O  
ATOM   1013  H   ASP A  68       6.891  -6.664  22.694  1.00  1.08           H  
ATOM   1014  HA  ASP A  68       6.499  -5.144  20.195  1.00  1.08           H  
ATOM   1015 1HB  ASP A  68       4.792  -6.729  19.672  1.00  1.08           H  
ATOM   1016 2HB  ASP A  68       6.112  -7.621  20.384  1.00  1.08           H  
ATOM   1017  N   SER A  69       3.931  -4.368  20.703  1.00  1.14           N  
ATOM   1018  CA  SER A  69       2.878  -3.400  21.000  1.00  1.14           C  
ATOM   1019  C   SER A  69       1.989  -3.749  22.204  1.00  1.14           C  
ATOM   1020  O   SER A  69       1.271  -2.882  22.702  1.00  1.14           O  
ATOM   1021  CB  SER A  69       2.013  -3.204  19.770  1.00  1.14           C  
ATOM   1022  OG  SER A  69       1.296  -4.367  19.463  1.00  1.14           O  
ATOM   1023  H   SER A  69       3.906  -4.849  19.818  1.00  1.14           H  
ATOM   1024  HA  SER A  69       3.365  -2.450  21.221  1.00  1.14           H  
ATOM   1025 1HB  SER A  69       1.319  -2.384  19.947  1.00  1.14           H  
ATOM   1026 2HB  SER A  69       2.638  -2.927  18.925  1.00  1.14           H  
ATOM   1027  HG  SER A  69       0.817  -4.609  20.276  1.00  1.14           H  
ATOM   1028  N   ASP A  70       2.008  -5.014  22.644  1.00  1.20           N  
ATOM   1029  CA  ASP A  70       1.221  -5.453  23.786  1.00  1.20           C  
ATOM   1030  C   ASP A  70       2.103  -5.591  25.028  1.00  1.20           C  
ATOM   1031  O   ASP A  70       1.629  -5.996  26.092  1.00  1.20           O  
ATOM   1032  CB  ASP A  70       0.515  -6.784  23.490  1.00  1.20           C  
ATOM   1033  CG  ASP A  70      -0.576  -6.666  22.399  1.00  1.20           C  
ATOM   1034  OD1 ASP A  70      -1.281  -5.685  22.403  1.00  1.20           O  
ATOM   1035  OD2 ASP A  70      -0.707  -7.560  21.598  1.00  1.20           O  
ATOM   1036  H   ASP A  70       2.657  -5.687  22.238  1.00  1.20           H  
ATOM   1037  HA  ASP A  70       0.459  -4.703  23.994  1.00  1.20           H  
ATOM   1038 1HB  ASP A  70       1.267  -7.516  23.158  1.00  1.20           H  
ATOM   1039 2HB  ASP A  70       0.067  -7.173  24.404  1.00  1.20           H  
ATOM   1040  N   GLY A  71       3.380  -5.220  24.900  1.00  1.24           N  
ATOM   1041  CA  GLY A  71       4.345  -5.313  25.987  1.00  1.24           C  
ATOM   1042  C   GLY A  71       5.023  -6.687  26.144  1.00  1.24           C  
ATOM   1043  O   GLY A  71       5.756  -6.895  27.117  1.00  1.24           O  
ATOM   1044  H   GLY A  71       3.731  -4.880  24.003  1.00  1.24           H  
ATOM   1045 1HA  GLY A  71       5.110  -4.557  25.820  1.00  1.24           H  
ATOM   1046 2HA  GLY A  71       3.848  -5.051  26.918  1.00  1.24           H  
ATOM   1047  N   ASP A  72       4.755  -7.642  25.246  1.00  1.26           N  
ATOM   1048  CA  ASP A  72       5.378  -8.962  25.382  1.00  1.26           C  
ATOM   1049  C   ASP A  72       6.800  -8.969  24.854  1.00  1.26           C  
ATOM   1050  O   ASP A  72       7.133  -8.244  23.916  1.00  1.26           O  
ATOM   1051  CB  ASP A  72       4.559 -10.072  24.710  1.00  1.26           C  
ATOM   1052  CG  ASP A  72       3.271 -10.447  25.495  1.00  1.26           C  
ATOM   1053  OD1 ASP A  72       3.160 -10.074  26.641  1.00  1.26           O  
ATOM   1054  OD2 ASP A  72       2.441 -11.140  24.951  1.00  1.26           O  
ATOM   1055  H   ASP A  72       4.179  -7.424  24.423  1.00  1.26           H  
ATOM   1056  HA  ASP A  72       5.423  -9.205  26.443  1.00  1.26           H  
ATOM   1057 1HB  ASP A  72       4.266  -9.741  23.707  1.00  1.26           H  
ATOM   1058 2HB  ASP A  72       5.180 -10.960  24.585  1.00  1.26           H  
ATOM   1059  N   TRP A  73       7.648  -9.821  25.424  1.00  1.26           N  
ATOM   1060  CA  TRP A  73       9.010  -9.913  24.913  1.00  1.26           C  
ATOM   1061  C   TRP A  73       9.072 -10.778  23.669  1.00  1.26           C  
ATOM   1062  O   TRP A  73       8.486 -11.864  23.631  1.00  1.26           O  
ATOM   1063  CB  TRP A  73       9.955 -10.529  25.934  1.00  1.26           C  
ATOM   1064  CG  TRP A  73      10.250  -9.700  27.141  1.00  1.26           C  
ATOM   1065  CD1 TRP A  73       9.720  -9.867  28.385  1.00  1.26           C  
ATOM   1066  CD2 TRP A  73      11.163  -8.583  27.245  1.00  1.26           C  
ATOM   1067  NE1 TRP A  73      10.251  -8.952  29.250  1.00  1.26           N  
ATOM   1068  CE2 TRP A  73      11.137  -8.163  28.574  1.00  1.26           C  
ATOM   1069  CE3 TRP A  73      11.998  -7.925  26.337  1.00  1.26           C  
ATOM   1070  CZ2 TRP A  73      11.909  -7.129  29.023  1.00  1.26           C  
ATOM   1071  CZ3 TRP A  73      12.775  -6.867  26.799  1.00  1.26           C  
ATOM   1072  CH2 TRP A  73      12.727  -6.492  28.108  1.00  1.26           C  
ATOM   1073  H   TRP A  73       7.348 -10.396  26.198  1.00  1.26           H  
ATOM   1074  HA  TRP A  73       9.359  -8.913  24.663  1.00  1.26           H  
ATOM   1075 1HB  TRP A  73       9.544 -11.477  26.273  1.00  1.26           H  
ATOM   1076 2HB  TRP A  73      10.907 -10.752  25.439  1.00  1.26           H  
ATOM   1077  HD1 TRP A  73       8.992 -10.629  28.657  1.00  1.26           H  
ATOM   1078  HE1 TRP A  73      10.033  -8.876  30.233  1.00  1.26           H  
ATOM   1079  HE3 TRP A  73      12.035  -8.237  25.295  1.00  1.26           H  
ATOM   1080  HZ2 TRP A  73      11.893  -6.810  30.064  1.00  1.26           H  
ATOM   1081  HZ3 TRP A  73      13.434  -6.346  26.103  1.00  1.26           H  
ATOM   1082  HH2 TRP A  73      13.347  -5.676  28.448  1.00  1.26           H  
ATOM   1083  N   VAL A  74       9.816 -10.307  22.676  1.00  1.25           N  
ATOM   1084  CA  VAL A  74      10.017 -11.041  21.439  1.00  1.25           C  
ATOM   1085  C   VAL A  74      11.511 -11.133  21.106  1.00  1.25           C  
ATOM   1086  O   VAL A  74      12.244 -10.151  21.270  1.00  1.25           O  
ATOM   1087  CB  VAL A  74       9.273 -10.372  20.278  1.00  1.25           C  
ATOM   1088  CG1 VAL A  74       9.468 -11.215  19.034  1.00  1.25           C  
ATOM   1089  CG2 VAL A  74       7.793 -10.194  20.620  1.00  1.25           C  
ATOM   1090  H   VAL A  74      10.229  -9.384  22.779  1.00  1.25           H  
ATOM   1091  HA  VAL A  74       9.623 -12.049  21.566  1.00  1.25           H  
ATOM   1092  HB  VAL A  74       9.702  -9.387  20.080  1.00  1.25           H  
ATOM   1093 1HG1 VAL A  74       8.951 -10.782  18.236  1.00  1.25           H  
ATOM   1094 2HG1 VAL A  74      10.517 -11.297  18.777  1.00  1.25           H  
ATOM   1095 3HG1 VAL A  74       9.059 -12.207  19.211  1.00  1.25           H  
ATOM   1096 1HG2 VAL A  74       7.287  -9.716  19.781  1.00  1.25           H  
ATOM   1097 2HG2 VAL A  74       7.338 -11.165  20.815  1.00  1.25           H  
ATOM   1098 3HG2 VAL A  74       7.684  -9.562  21.505  1.00  1.25           H  
ATOM   1099  N   THR A  75      11.971 -12.319  20.679  1.00  1.23           N  
ATOM   1100  CA  THR A  75      13.385 -12.491  20.329  1.00  1.23           C  
ATOM   1101  C   THR A  75      13.613 -12.943  18.870  1.00  1.23           C  
ATOM   1102  O   THR A  75      12.947 -13.860  18.383  1.00  1.23           O  
ATOM   1103  CB  THR A  75      14.048 -13.523  21.263  1.00  1.23           C  
ATOM   1104  OG1 THR A  75      13.939 -13.087  22.620  1.00  1.23           O  
ATOM   1105  CG2 THR A  75      15.526 -13.657  20.921  1.00  1.23           C  
ATOM   1106  H   THR A  75      11.334 -13.095  20.580  1.00  1.23           H  
ATOM   1107  HA  THR A  75      13.883 -11.541  20.465  1.00  1.23           H  
ATOM   1108  HB  THR A  75      13.559 -14.489  21.154  1.00  1.23           H  
ATOM   1109  HG1 THR A  75      14.353 -12.218  22.716  1.00  1.23           H  
ATOM   1110 1HG2 THR A  75      15.991 -14.374  21.593  1.00  1.23           H  
ATOM   1111 2HG2 THR A  75      15.650 -13.997  19.901  1.00  1.23           H  
ATOM   1112 3HG2 THR A  75      16.004 -12.684  21.041  1.00  1.23           H  
ATOM   1113  N   LEU A  76      14.563 -12.285  18.192  1.00  1.20           N  
ATOM   1114  CA  LEU A  76      14.984 -12.621  16.829  1.00  1.20           C  
ATOM   1115  C   LEU A  76      16.428 -13.136  16.862  1.00  1.20           C  
ATOM   1116  O   LEU A  76      17.249 -12.599  17.608  1.00  1.20           O  
ATOM   1117  CB  LEU A  76      14.955 -11.375  15.929  1.00  1.20           C  
ATOM   1118  CG  LEU A  76      13.641 -10.612  15.769  1.00  1.20           C  
ATOM   1119  CD1 LEU A  76      13.931  -9.341  14.936  1.00  1.20           C  
ATOM   1120  CD2 LEU A  76      12.622 -11.503  15.082  1.00  1.20           C  
ATOM   1121  H   LEU A  76      15.037 -11.529  18.677  1.00  1.20           H  
ATOM   1122  HA  LEU A  76      14.334 -13.398  16.430  1.00  1.20           H  
ATOM   1123 1HB  LEU A  76      15.687 -10.676  16.307  1.00  1.20           H  
ATOM   1124 2HB  LEU A  76      15.267 -11.671  14.931  1.00  1.20           H  
ATOM   1125  HG  LEU A  76      13.257 -10.306  16.746  1.00  1.20           H  
ATOM   1126 1HD1 LEU A  76      13.031  -8.769  14.796  1.00  1.20           H  
ATOM   1127 2HD1 LEU A  76      14.670  -8.725  15.455  1.00  1.20           H  
ATOM   1128 3HD1 LEU A  76      14.321  -9.631  13.964  1.00  1.20           H  
ATOM   1129 1HD2 LEU A  76      11.697 -10.965  14.946  1.00  1.20           H  
ATOM   1130 2HD2 LEU A  76      13.004 -11.807  14.110  1.00  1.20           H  
ATOM   1131 3HD2 LEU A  76      12.440 -12.390  15.695  1.00  1.20           H  
ATOM   1132  N   THR A  77      16.771 -14.128  16.032  1.00  1.17           N  
ATOM   1133  CA  THR A  77      18.161 -14.622  16.016  1.00  1.17           C  
ATOM   1134  C   THR A  77      18.811 -14.792  14.621  1.00  1.17           C  
ATOM   1135  O   THR A  77      19.038 -15.928  14.200  1.00  1.17           O  
ATOM   1136  CB  THR A  77      18.263 -15.969  16.754  1.00  1.17           C  
ATOM   1137  OG1 THR A  77      17.355 -16.913  16.165  1.00  1.17           O  
ATOM   1138  CG2 THR A  77      17.924 -15.811  18.232  1.00  1.17           C  
ATOM   1139  H   THR A  77      16.076 -14.550  15.432  1.00  1.17           H  
ATOM   1140  HA  THR A  77      18.772 -13.925  16.578  1.00  1.17           H  
ATOM   1141  HB  THR A  77      19.281 -16.345  16.661  1.00  1.17           H  
ATOM   1142  HG1 THR A  77      17.630 -17.106  15.263  1.00  1.17           H  
ATOM   1143 1HG2 THR A  77      18.016 -16.772  18.731  1.00  1.17           H  
ATOM   1144 2HG2 THR A  77      18.617 -15.102  18.675  1.00  1.17           H  
ATOM   1145 3HG2 THR A  77      16.910 -15.448  18.348  1.00  1.17           H  
ATOM   1146  N   PRO A  78      19.061 -13.706  13.863  1.00  1.13           N  
ATOM   1147  CA  PRO A  78      19.724 -13.685  12.561  1.00  1.13           C  
ATOM   1148  C   PRO A  78      21.238 -13.897  12.607  1.00  1.13           C  
ATOM   1149  O   PRO A  78      21.871 -13.762  13.660  1.00  1.13           O  
ATOM   1150  CB  PRO A  78      19.416 -12.289  12.047  1.00  1.13           C  
ATOM   1151  CG  PRO A  78      19.263 -11.451  13.291  1.00  1.13           C  
ATOM   1152  CD  PRO A  78      18.593 -12.373  14.298  1.00  1.13           C  
ATOM   1153  HA  PRO A  78      19.259 -14.443  11.917  1.00  1.13           H  
ATOM   1154 1HB  PRO A  78      20.242 -11.976  11.405  1.00  1.13           H  
ATOM   1155 2HB  PRO A  78      18.522 -12.308  11.419  1.00  1.13           H  
ATOM   1156 1HG  PRO A  78      20.244 -11.114  13.632  1.00  1.13           H  
ATOM   1157 2HG  PRO A  78      18.672 -10.552  13.073  1.00  1.13           H  
ATOM   1158 1HD  PRO A  78      18.929 -12.123  15.310  1.00  1.13           H  
ATOM   1159 2HD  PRO A  78      17.510 -12.297  14.193  1.00  1.13           H  
ATOM   1160  N   LEU A  79      21.804 -14.216  11.449  1.00  1.10           N  
ATOM   1161  CA  LEU A  79      23.252 -14.313  11.304  1.00  1.10           C  
ATOM   1162  C   LEU A  79      23.770 -13.102  10.546  1.00  1.10           C  
ATOM   1163  O   LEU A  79      23.082 -12.581   9.667  1.00  1.10           O  
ATOM   1164  CB  LEU A  79      23.640 -15.583  10.539  1.00  1.10           C  
ATOM   1165  CG  LEU A  79      23.160 -16.890  11.154  1.00  1.10           C  
ATOM   1166  CD1 LEU A  79      23.566 -18.041  10.254  1.00  1.10           C  
ATOM   1167  CD2 LEU A  79      23.753 -17.025  12.541  1.00  1.10           C  
ATOM   1168  H   LEU A  79      21.201 -14.342  10.637  1.00  1.10           H  
ATOM   1169  HA  LEU A  79      23.712 -14.333  12.291  1.00  1.10           H  
ATOM   1170 1HB  LEU A  79      23.242 -15.517   9.529  1.00  1.10           H  
ATOM   1171 2HB  LEU A  79      24.733 -15.626  10.483  1.00  1.10           H  
ATOM   1172  HG  LEU A  79      22.072 -16.886  11.227  1.00  1.10           H  
ATOM   1173 1HD1 LEU A  79      23.219 -18.979  10.689  1.00  1.10           H  
ATOM   1174 2HD1 LEU A  79      23.117 -17.908   9.269  1.00  1.10           H  
ATOM   1175 3HD1 LEU A  79      24.654 -18.062  10.163  1.00  1.10           H  
ATOM   1176 1HD2 LEU A  79      23.421 -17.952  13.004  1.00  1.10           H  
ATOM   1177 2HD2 LEU A  79      24.847 -17.027  12.479  1.00  1.10           H  
ATOM   1178 3HD2 LEU A  79      23.436 -16.185  13.159  1.00  1.10           H  
ATOM   1179  N   VAL A  80      24.977 -12.649  10.871  1.00  1.11           N  
ATOM   1180  CA  VAL A  80      25.567 -11.526  10.141  1.00  1.11           C  
ATOM   1181  C   VAL A  80      26.914 -11.896   9.531  1.00  1.11           C  
ATOM   1182  O   VAL A  80      27.828 -12.338  10.236  1.00  1.11           O  
ATOM   1183  CB  VAL A  80      25.721 -10.294  11.049  1.00  1.11           C  
ATOM   1184  CG1 VAL A  80      26.361  -9.175  10.261  1.00  1.11           C  
ATOM   1185  CG2 VAL A  80      24.352  -9.862  11.585  1.00  1.11           C  
ATOM   1186  H   VAL A  80      25.495 -13.105  11.623  1.00  1.11           H  
ATOM   1187  HA  VAL A  80      24.897 -11.254   9.333  1.00  1.11           H  
ATOM   1188  HB  VAL A  80      26.371 -10.532  11.874  1.00  1.11           H  
ATOM   1189 1HG1 VAL A  80      26.487  -8.300  10.896  1.00  1.11           H  
ATOM   1190 2HG1 VAL A  80      27.335  -9.502   9.903  1.00  1.11           H  
ATOM   1191 3HG1 VAL A  80      25.727  -8.912   9.407  1.00  1.11           H  
ATOM   1192 1HG2 VAL A  80      24.477  -8.988  12.215  1.00  1.11           H  
ATOM   1193 2HG2 VAL A  80      23.711  -9.619  10.749  1.00  1.11           H  
ATOM   1194 3HG2 VAL A  80      23.904 -10.668  12.165  1.00  1.11           H  
ATOM   1195  N   LYS A  81      27.043 -11.718   8.213  1.00  1.16           N  
ATOM   1196  CA  LYS A  81      28.275 -12.104   7.535  1.00  1.16           C  
ATOM   1197  C   LYS A  81      28.895 -10.949   6.730  1.00  1.16           C  
ATOM   1198  O   LYS A  81      28.170 -10.176   6.119  1.00  1.16           O  
ATOM   1199  CB  LYS A  81      27.956 -13.247   6.565  1.00  1.16           C  
ATOM   1200  CG  LYS A  81      27.435 -14.521   7.238  1.00  1.16           C  
ATOM   1201  CD  LYS A  81      27.183 -15.640   6.243  1.00  1.16           C  
ATOM   1202  CE  LYS A  81      26.655 -16.895   6.950  1.00  1.16           C  
ATOM   1203  NZ  LYS A  81      26.463 -18.023   6.001  1.00  1.16           N  
ATOM   1204  H   LYS A  81      26.252 -11.334   7.692  1.00  1.16           H  
ATOM   1205  HA  LYS A  81      28.959 -12.472   8.284  1.00  1.16           H  
ATOM   1206 1HB  LYS A  81      27.208 -12.911   5.846  1.00  1.16           H  
ATOM   1207 2HB  LYS A  81      28.858 -13.506   6.004  1.00  1.16           H  
ATOM   1208 1HG  LYS A  81      28.161 -14.873   7.948  1.00  1.16           H  
ATOM   1209 2HG  LYS A  81      26.510 -14.306   7.769  1.00  1.16           H  
ATOM   1210 1HD  LYS A  81      26.456 -15.311   5.500  1.00  1.16           H  
ATOM   1211 2HD  LYS A  81      28.114 -15.890   5.733  1.00  1.16           H  
ATOM   1212 1HE  LYS A  81      27.367 -17.196   7.717  1.00  1.16           H  
ATOM   1213 2HE  LYS A  81      25.700 -16.664   7.427  1.00  1.16           H  
ATOM   1214 1HZ  LYS A  81      26.122 -18.827   6.507  1.00  1.16           H  
ATOM   1215 2HZ  LYS A  81      25.797 -17.763   5.289  1.00  1.16           H  
ATOM   1216 3HZ  LYS A  81      27.349 -18.246   5.571  1.00  1.16           H  
ATOM   1217  N   PRO A  82      30.226 -10.791   6.682  1.00  1.26           N  
ATOM   1218  CA  PRO A  82      30.917  -9.823   5.833  1.00  1.26           C  
ATOM   1219  C   PRO A  82      30.621 -10.097   4.367  1.00  1.26           C  
ATOM   1220  O   PRO A  82      30.520 -11.262   3.976  1.00  1.26           O  
ATOM   1221  CB  PRO A  82      32.391 -10.096   6.135  1.00  1.26           C  
ATOM   1222  CG  PRO A  82      32.398 -10.743   7.504  1.00  1.26           C  
ATOM   1223  CD  PRO A  82      31.126 -11.560   7.573  1.00  1.26           C  
ATOM   1224  HA  PRO A  82      30.641  -8.797   6.118  1.00  1.26           H  
ATOM   1225 1HB  PRO A  82      32.817 -10.746   5.358  1.00  1.26           H  
ATOM   1226 2HB  PRO A  82      32.948  -9.156   6.090  1.00  1.26           H  
ATOM   1227 1HG  PRO A  82      33.308 -11.363   7.645  1.00  1.26           H  
ATOM   1228 2HG  PRO A  82      32.424  -9.984   8.269  1.00  1.26           H  
ATOM   1229 1HD  PRO A  82      31.285 -12.591   7.206  1.00  1.26           H  
ATOM   1230 2HD  PRO A  82      30.800 -11.530   8.621  1.00  1.26           H  
ATOM   1231  N   ILE A  83      30.566  -9.070   3.526  1.00  1.42           N  
ATOM   1232  CA  ILE A  83      30.412  -9.376   2.106  1.00  1.42           C  
ATOM   1233  C   ILE A  83      31.749  -9.772   1.496  1.00  1.42           C  
ATOM   1234  O   ILE A  83      32.712  -8.992   1.491  1.00  1.42           O  
ATOM   1235  CB  ILE A  83      29.809  -8.208   1.316  1.00  1.42           C  
ATOM   1236  CG1 ILE A  83      28.443  -7.926   1.814  1.00  1.42           C  
ATOM   1237  CG2 ILE A  83      29.808  -8.499  -0.174  1.00  1.42           C  
ATOM   1238  CD1 ILE A  83      27.861  -6.685   1.265  1.00  1.42           C  
ATOM   1239  H   ILE A  83      30.592  -8.103   3.861  1.00  1.42           H  
ATOM   1240  HA  ILE A  83      29.733 -10.221   2.007  1.00  1.42           H  
ATOM   1241  HB  ILE A  83      30.407  -7.313   1.500  1.00  1.42           H  
ATOM   1242 1HG1 ILE A  83      27.800  -8.762   1.564  1.00  1.42           H  
ATOM   1243 2HG1 ILE A  83      28.483  -7.823   2.897  1.00  1.42           H  
ATOM   1244 1HG2 ILE A  83      29.392  -7.646  -0.711  1.00  1.42           H  
ATOM   1245 2HG2 ILE A  83      30.831  -8.676  -0.516  1.00  1.42           H  
ATOM   1246 3HG2 ILE A  83      29.206  -9.384  -0.372  1.00  1.42           H  
ATOM   1247 1HD1 ILE A  83      26.870  -6.521   1.683  1.00  1.42           H  
ATOM   1248 2HD1 ILE A  83      28.499  -5.861   1.525  1.00  1.42           H  
ATOM   1249 3HD1 ILE A  83      27.796  -6.758   0.187  1.00  1.42           H  
ATOM   1250  N   GLU A  84      31.798 -11.006   1.001  1.00  1.63           N  
ATOM   1251  CA  GLU A  84      33.017 -11.564   0.449  1.00  1.63           C  
ATOM   1252  C   GLU A  84      33.532 -10.708  -0.684  1.00  1.63           C  
ATOM   1253  O   GLU A  84      32.795 -10.388  -1.615  1.00  1.63           O  
ATOM   1254  CB  GLU A  84      32.778 -12.996  -0.046  1.00  1.63           C  
ATOM   1255  CG  GLU A  84      34.030 -13.714  -0.561  1.00  1.63           C  
ATOM   1256  CD  GLU A  84      33.770 -15.143  -0.993  1.00  1.63           C  
ATOM   1257  OE1 GLU A  84      32.644 -15.577  -0.919  1.00  1.63           O  
ATOM   1258  OE2 GLU A  84      34.704 -15.797  -1.395  1.00  1.63           O  
ATOM   1259  H   GLU A  84      30.965 -11.577   1.042  1.00  1.63           H  
ATOM   1260  HA  GLU A  84      33.773 -11.587   1.235  1.00  1.63           H  
ATOM   1261 1HB  GLU A  84      32.358 -13.593   0.764  1.00  1.63           H  
ATOM   1262 2HB  GLU A  84      32.048 -12.980  -0.853  1.00  1.63           H  
ATOM   1263 1HG  GLU A  84      34.425 -13.163  -1.414  1.00  1.63           H  
ATOM   1264 2HG  GLU A  84      34.788 -13.705   0.221  1.00  1.63           H  
ATOM   1265  N   GLY A  85      34.811 -10.376  -0.619  1.00  1.85           N  
ATOM   1266  CA  GLY A  85      35.449  -9.586  -1.654  1.00  1.85           C  
ATOM   1267  C   GLY A  85      35.396  -8.076  -1.429  1.00  1.85           C  
ATOM   1268  O   GLY A  85      36.065  -7.344  -2.160  1.00  1.85           O  
ATOM   1269  H   GLY A  85      35.356 -10.677   0.175  1.00  1.85           H  
ATOM   1270 1HA  GLY A  85      36.490  -9.898  -1.740  1.00  1.85           H  
ATOM   1271 2HA  GLY A  85      34.979  -9.819  -2.609  1.00  1.85           H  
ATOM   1272  N   GLU A  86      34.641  -7.596  -0.423  1.00  2.04           N  
ATOM   1273  CA  GLU A  86      34.581  -6.148  -0.231  1.00  2.04           C  
ATOM   1274  C   GLU A  86      35.272  -5.684   1.056  1.00  2.04           C  
ATOM   1275  O   GLU A  86      36.408  -5.211   1.000  1.00  2.04           O  
ATOM   1276  CB  GLU A  86      33.114  -5.697  -0.207  1.00  2.04           C  
ATOM   1277  CG  GLU A  86      32.333  -5.884  -1.526  1.00  2.04           C  
ATOM   1278  CD  GLU A  86      32.795  -5.010  -2.681  1.00  2.04           C  
ATOM   1279  OE1 GLU A  86      33.205  -3.898  -2.447  1.00  2.04           O  
ATOM   1280  OE2 GLU A  86      32.711  -5.460  -3.801  1.00  2.04           O  
ATOM   1281  H   GLU A  86      34.094  -8.217   0.177  1.00  2.04           H  
ATOM   1282  HA  GLU A  86      35.077  -5.664  -1.068  1.00  2.04           H  
ATOM   1283 1HB  GLU A  86      32.573  -6.262   0.556  1.00  2.04           H  
ATOM   1284 2HB  GLU A  86      33.060  -4.644   0.071  1.00  2.04           H  
ATOM   1285 1HG  GLU A  86      32.415  -6.929  -1.828  1.00  2.04           H  
ATOM   1286 2HG  GLU A  86      31.280  -5.681  -1.329  1.00  2.04           H  
ATOM   1287  N   ALA A  87      34.623  -5.839   2.217  1.00  2.16           N  
ATOM   1288  CA  ALA A  87      35.261  -5.439   3.477  1.00  2.16           C  
ATOM   1289  C   ALA A  87      34.441  -5.896   4.713  1.00  2.16           C  
ATOM   1290  O   ALA A  87      33.217  -5.877   4.671  1.00  2.16           O  
ATOM   1291  CB  ALA A  87      35.441  -3.914   3.515  1.00  2.16           C  
ATOM   1292  H   ALA A  87      33.693  -6.240   2.218  1.00  2.16           H  
ATOM   1293  HA  ALA A  87      36.242  -5.899   3.492  1.00  2.16           H  
ATOM   1294 1HB  ALA A  87      35.954  -3.617   4.405  1.00  2.16           H  
ATOM   1295 2HB  ALA A  87      36.028  -3.571   2.676  1.00  2.16           H  
ATOM   1296 3HB  ALA A  87      34.459  -3.434   3.483  1.00  2.16           H  
ATOM   1297  N   PRO A  88      35.084  -6.196   5.866  1.00  2.18           N  
ATOM   1298  CA  PRO A  88      34.474  -6.480   7.172  1.00  2.18           C  
ATOM   1299  C   PRO A  88      33.271  -5.589   7.605  1.00  2.18           C  
ATOM   1300  O   PRO A  88      32.225  -6.149   7.931  1.00  2.18           O  
ATOM   1301  CB  PRO A  88      35.691  -6.389   8.103  1.00  2.18           C  
ATOM   1302  CG  PRO A  88      36.825  -6.877   7.246  1.00  2.18           C  
ATOM   1303  CD  PRO A  88      36.565  -6.287   5.883  1.00  2.18           C  
ATOM   1304  HA  PRO A  88      34.148  -7.529   7.162  1.00  2.18           H  
ATOM   1305 1HB  PRO A  88      35.857  -5.410   8.512  1.00  2.18           H  
ATOM   1306 2HB  PRO A  88      35.541  -7.037   8.963  1.00  2.18           H  
ATOM   1307 1HG  PRO A  88      37.789  -6.562   7.676  1.00  2.18           H  
ATOM   1308 2HG  PRO A  88      36.831  -7.981   7.233  1.00  2.18           H  
ATOM   1309 1HD  PRO A  88      37.032  -5.304   5.765  1.00  2.18           H  
ATOM   1310 2HD  PRO A  88      36.928  -7.025   5.151  1.00  2.18           H  
ATOM   1311  N   PRO A  89      33.340  -4.223   7.603  1.00  2.15           N  
ATOM   1312  CA  PRO A  89      32.267  -3.336   8.016  1.00  2.15           C  
ATOM   1313  C   PRO A  89      31.040  -3.339   7.106  1.00  2.15           C  
ATOM   1314  O   PRO A  89      30.033  -2.698   7.424  1.00  2.15           O  
ATOM   1315  CB  PRO A  89      32.924  -1.965   8.005  1.00  2.15           C  
ATOM   1316  CG  PRO A  89      34.037  -2.084   7.019  1.00  2.15           C  
ATOM   1317  CD  PRO A  89      34.558  -3.464   7.202  1.00  2.15           C  
ATOM   1318  HA  PRO A  89      31.970  -3.613   9.030  1.00  2.15           H  
ATOM   1319 1HB  PRO A  89      32.186  -1.225   7.746  1.00  2.15           H  
ATOM   1320 2HB  PRO A  89      33.269  -1.693   9.002  1.00  2.15           H  
ATOM   1321 1HG  PRO A  89      33.676  -1.898   5.997  1.00  2.15           H  
ATOM   1322 2HG  PRO A  89      34.809  -1.314   7.228  1.00  2.15           H  
ATOM   1323 1HD  PRO A  89      34.944  -3.758   6.302  1.00  2.15           H  
ATOM   1324 2HD  PRO A  89      35.305  -3.431   7.989  1.00  2.15           H  
ATOM   1325  N   ASP A  90      31.145  -3.941   5.916  1.00  2.08           N  
ATOM   1326  CA  ASP A  90      30.000  -4.005   5.013  1.00  2.08           C  
ATOM   1327  C   ASP A  90      29.503  -5.451   5.062  1.00  2.08           C  
ATOM   1328  O   ASP A  90      30.074  -6.332   4.407  1.00  2.08           O  
ATOM   1329  CB  ASP A  90      30.419  -3.571   3.606  1.00  2.08           C  
ATOM   1330  CG  ASP A  90      29.297  -3.479   2.557  1.00  2.08           C  
ATOM   1331  OD1 ASP A  90      28.185  -3.842   2.834  1.00  2.08           O  
ATOM   1332  OD2 ASP A  90      29.591  -3.036   1.468  1.00  2.08           O  
ATOM   1333  H   ASP A  90      31.983  -4.452   5.639  1.00  2.08           H  
ATOM   1334  HA  ASP A  90      29.207  -3.352   5.370  1.00  2.08           H  
ATOM   1335 1HB  ASP A  90      30.896  -2.594   3.675  1.00  2.08           H  
ATOM   1336 2HB  ASP A  90      31.180  -4.272   3.238  1.00  2.08           H  
ATOM   1337  N   SER A  91      28.482  -5.699   5.885  1.00  2.05           N  
ATOM   1338  CA  SER A  91      27.995  -7.042   6.146  1.00  2.05           C  
ATOM   1339  C   SER A  91      26.563  -7.236   5.673  1.00  2.05           C  
ATOM   1340  O   SER A  91      25.917  -6.283   5.251  1.00  2.05           O  
ATOM   1341  CB  SER A  91      28.103  -7.310   7.639  1.00  2.05           C  
ATOM   1342  OG  SER A  91      27.216  -6.491   8.376  1.00  2.05           O  
ATOM   1343  H   SER A  91      28.025  -4.934   6.386  1.00  2.05           H  
ATOM   1344  HA  SER A  91      28.623  -7.746   5.608  1.00  2.05           H  
ATOM   1345 1HB  SER A  91      27.889  -8.347   7.841  1.00  2.05           H  
ATOM   1346 2HB  SER A  91      29.127  -7.120   7.960  1.00  2.05           H  
ATOM   1347  HG  SER A  91      27.279  -5.589   7.990  1.00  2.05           H  
ATOM   1348  N   VAL A  92      26.089  -8.477   5.704  1.00  2.09           N  
ATOM   1349  CA  VAL A  92      24.711  -8.819   5.383  1.00  2.09           C  
ATOM   1350  C   VAL A  92      24.068  -9.598   6.515  1.00  2.09           C  
ATOM   1351  O   VAL A  92      24.656 -10.542   7.052  1.00  2.09           O  
ATOM   1352  CB  VAL A  92      24.632  -9.643   4.090  1.00  2.09           C  
ATOM   1353  CG1 VAL A  92      23.201 -10.033   3.799  1.00  2.09           C  
ATOM   1354  CG2 VAL A  92      25.171  -8.834   2.953  1.00  2.09           C  
ATOM   1355  H   VAL A  92      26.719  -9.212   5.988  1.00  2.09           H  
ATOM   1356  HA  VAL A  92      24.142  -7.905   5.252  1.00  2.09           H  
ATOM   1357  HB  VAL A  92      25.220 -10.556   4.211  1.00  2.09           H  
ATOM   1358 1HG1 VAL A  92      23.183 -10.614   2.883  1.00  2.09           H  
ATOM   1359 2HG1 VAL A  92      22.790 -10.630   4.611  1.00  2.09           H  
ATOM   1360 3HG1 VAL A  92      22.600  -9.137   3.674  1.00  2.09           H  
ATOM   1361 1HG2 VAL A  92      25.135  -9.414   2.035  1.00  2.09           H  
ATOM   1362 2HG2 VAL A  92      24.586  -7.932   2.830  1.00  2.09           H  
ATOM   1363 3HG2 VAL A  92      26.179  -8.575   3.180  1.00  2.09           H  
ATOM   1364  N   LEU A  93      22.863  -9.192   6.887  1.00  2.20           N  
ATOM   1365  CA  LEU A  93      22.118  -9.846   7.947  1.00  2.20           C  
ATOM   1366  C   LEU A  93      21.055 -10.775   7.369  1.00  2.20           C  
ATOM   1367  O   LEU A  93      20.299 -10.390   6.474  1.00  2.20           O  
ATOM   1368  CB  LEU A  93      21.473  -8.777   8.839  1.00  2.20           C  
ATOM   1369  CG  LEU A  93      20.714  -9.271  10.070  1.00  2.20           C  
ATOM   1370  CD1 LEU A  93      20.790  -8.208  11.158  1.00  2.20           C  
ATOM   1371  CD2 LEU A  93      19.248  -9.544   9.700  1.00  2.20           C  
ATOM   1372  H   LEU A  93      22.442  -8.405   6.407  1.00  2.20           H  
ATOM   1373  HA  LEU A  93      22.803 -10.435   8.544  1.00  2.20           H  
ATOM   1374 1HB  LEU A  93      22.259  -8.105   9.188  1.00  2.20           H  
ATOM   1375 2HB  LEU A  93      20.781  -8.200   8.229  1.00  2.20           H  
ATOM   1376  HG  LEU A  93      21.181 -10.179  10.442  1.00  2.20           H  
ATOM   1377 1HD1 LEU A  93      20.256  -8.554  12.032  1.00  2.20           H  
ATOM   1378 2HD1 LEU A  93      21.831  -8.023  11.417  1.00  2.20           H  
ATOM   1379 3HD1 LEU A  93      20.338  -7.285  10.798  1.00  2.20           H  
ATOM   1380 1HD2 LEU A  93      18.707  -9.886  10.572  1.00  2.20           H  
ATOM   1381 2HD2 LEU A  93      18.795  -8.627   9.332  1.00  2.20           H  
ATOM   1382 3HD2 LEU A  93      19.194 -10.302   8.928  1.00  2.20           H  
ATOM   1383  N   PHE A  94      20.989 -12.006   7.873  1.00  2.38           N  
ATOM   1384  CA  PHE A  94      20.005 -12.963   7.383  1.00  2.38           C  
ATOM   1385  C   PHE A  94      19.208 -13.627   8.484  1.00  2.38           C  
ATOM   1386  O   PHE A  94      19.757 -14.178   9.443  1.00  2.38           O  
ATOM   1387  CB  PHE A  94      20.675 -14.060   6.567  1.00  2.38           C  
ATOM   1388  CG  PHE A  94      19.701 -15.087   6.081  1.00  2.38           C  
ATOM   1389  CD1 PHE A  94      18.924 -14.850   4.963  1.00  2.38           C  
ATOM   1390  CD2 PHE A  94      19.552 -16.292   6.758  1.00  2.38           C  
ATOM   1391  CE1 PHE A  94      18.016 -15.787   4.524  1.00  2.38           C  
ATOM   1392  CE2 PHE A  94      18.645 -17.234   6.323  1.00  2.38           C  
ATOM   1393  CZ  PHE A  94      17.874 -16.981   5.203  1.00  2.38           C  
ATOM   1394  H   PHE A  94      21.650 -12.278   8.597  1.00  2.38           H  
ATOM   1395  HA  PHE A  94      19.298 -12.437   6.743  1.00  2.38           H  
ATOM   1396 1HB  PHE A  94      21.176 -13.623   5.703  1.00  2.38           H  
ATOM   1397 2HB  PHE A  94      21.431 -14.556   7.176  1.00  2.38           H  
ATOM   1398  HD1 PHE A  94      19.026 -13.911   4.438  1.00  2.38           H  
ATOM   1399  HD2 PHE A  94      20.157 -16.482   7.643  1.00  2.38           H  
ATOM   1400  HE1 PHE A  94      17.402 -15.580   3.649  1.00  2.38           H  
ATOM   1401  HE2 PHE A  94      18.532 -18.171   6.863  1.00  2.38           H  
ATOM   1402  HZ  PHE A  94      17.151 -17.719   4.860  1.00  2.38           H  
ATOM   1403  N   ALA A  95      17.894 -13.587   8.332  1.00  2.54           N  
ATOM   1404  CA  ALA A  95      16.994 -14.188   9.290  1.00  2.54           C  
ATOM   1405  C   ALA A  95      16.354 -15.420   8.701  1.00  2.54           C  
ATOM   1406  O   ALA A  95      15.989 -15.443   7.533  1.00  2.54           O  
ATOM   1407  CB  ALA A  95      15.922 -13.196   9.693  1.00  2.54           C  
ATOM   1408  H   ALA A  95      17.505 -13.131   7.513  1.00  2.54           H  
ATOM   1409  HA  ALA A  95      17.565 -14.486  10.166  1.00  2.54           H  
ATOM   1410 1HB  ALA A  95      15.258 -13.653  10.422  1.00  2.54           H  
ATOM   1411 2HB  ALA A  95      16.388 -12.314  10.129  1.00  2.54           H  
ATOM   1412 3HB  ALA A  95      15.349 -12.906   8.808  1.00  2.54           H  
ATOM   1413  N   GLU A  96      16.053 -16.388   9.544  1.00  2.62           N  
ATOM   1414  CA  GLU A  96      15.371 -17.592   9.084  1.00  2.62           C  
ATOM   1415  C   GLU A  96      13.996 -17.261   8.492  1.00  2.62           C  
ATOM   1416  O   GLU A  96      13.463 -18.006   7.671  1.00  2.62           O  
ATOM   1417  CB  GLU A  96      15.228 -18.578  10.242  1.00  2.62           C  
ATOM   1418  CG  GLU A  96      16.554 -19.180  10.720  1.00  2.62           C  
ATOM   1419  CD  GLU A  96      16.402 -20.122  11.898  1.00  2.62           C  
ATOM   1420  OE1 GLU A  96      15.323 -20.214  12.431  1.00  2.62           O  
ATOM   1421  OE2 GLU A  96      17.374 -20.744  12.263  1.00  2.62           O  
ATOM   1422  H   GLU A  96      16.349 -16.321  10.508  1.00  2.62           H  
ATOM   1423  HA  GLU A  96      15.978 -18.052   8.301  1.00  2.62           H  
ATOM   1424 1HB  GLU A  96      14.761 -18.077  11.091  1.00  2.62           H  
ATOM   1425 2HB  GLU A  96      14.573 -19.396   9.944  1.00  2.62           H  
ATOM   1426 1HG  GLU A  96      17.012 -19.722   9.892  1.00  2.62           H  
ATOM   1427 2HG  GLU A  96      17.223 -18.366  10.997  1.00  2.62           H  
ATOM   1428  N   GLY A  97      13.418 -16.150   8.946  1.00  2.54           N  
ATOM   1429  CA  GLY A  97      12.109 -15.695   8.517  1.00  2.54           C  
ATOM   1430  C   GLY A  97      12.098 -14.847   7.233  1.00  2.54           C  
ATOM   1431  O   GLY A  97      11.028 -14.385   6.830  1.00  2.54           O  
ATOM   1432  H   GLY A  97      13.930 -15.597   9.613  1.00  2.54           H  
ATOM   1433 1HA  GLY A  97      11.468 -16.564   8.370  1.00  2.54           H  
ATOM   1434 2HA  GLY A  97      11.660 -15.120   9.323  1.00  2.54           H  
ATOM   1435  N   GLY A  98      13.244 -14.608   6.579  1.00  2.33           N  
ATOM   1436  CA  GLY A  98      13.156 -13.779   5.374  1.00  2.33           C  
ATOM   1437  C   GLY A  98      14.475 -13.479   4.643  1.00  2.33           C  
ATOM   1438  O   GLY A  98      15.540 -13.932   5.041  1.00  2.33           O  
ATOM   1439  H   GLY A  98      14.139 -14.983   6.902  1.00  2.33           H  
ATOM   1440 1HA  GLY A  98      12.482 -14.294   4.694  1.00  2.33           H  
ATOM   1441 2HA  GLY A  98      12.675 -12.839   5.640  1.00  2.33           H  
ATOM   1442  N   PRO A  99      14.410 -12.713   3.538  1.00  2.02           N  
ATOM   1443  CA  PRO A  99      15.520 -12.349   2.669  1.00  2.02           C  
ATOM   1444  C   PRO A  99      16.623 -11.610   3.426  1.00  2.02           C  
ATOM   1445  O   PRO A  99      16.334 -10.911   4.396  1.00  2.02           O  
ATOM   1446  CB  PRO A  99      14.853 -11.404   1.655  1.00  2.02           C  
ATOM   1447  CG  PRO A  99      13.392 -11.788   1.667  1.00  2.02           C  
ATOM   1448  CD  PRO A  99      13.105 -12.165   3.098  1.00  2.02           C  
ATOM   1449  HA  PRO A  99      15.876 -13.271   2.196  1.00  2.02           H  
ATOM   1450 1HB  PRO A  99      15.025 -10.358   1.951  1.00  2.02           H  
ATOM   1451 2HB  PRO A  99      15.310 -11.528   0.662  1.00  2.02           H  
ATOM   1452 1HG  PRO A  99      12.770 -10.947   1.316  1.00  2.02           H  
ATOM   1453 2HG  PRO A  99      13.219 -12.620   0.970  1.00  2.02           H  
ATOM   1454 1HD  PRO A  99      12.838 -11.278   3.697  1.00  2.02           H  
ATOM   1455 2HD  PRO A  99      12.310 -12.910   3.086  1.00  2.02           H  
ATOM   1456  N   PRO A 100      17.882 -11.714   2.977  1.00  1.71           N  
ATOM   1457  CA  PRO A 100      19.030 -11.036   3.545  1.00  1.71           C  
ATOM   1458  C   PRO A 100      18.959  -9.534   3.306  1.00  1.71           C  
ATOM   1459  O   PRO A 100      18.477  -9.093   2.262  1.00  1.71           O  
ATOM   1460  CB  PRO A 100      20.196 -11.655   2.768  1.00  1.71           C  
ATOM   1461  CG  PRO A 100      19.596 -12.153   1.469  1.00  1.71           C  
ATOM   1462  CD  PRO A 100      18.183 -12.566   1.815  1.00  1.71           C  
ATOM   1463  HA  PRO A 100      19.088 -11.262   4.611  1.00  1.71           H  
ATOM   1464 1HB  PRO A 100      20.923 -10.883   2.584  1.00  1.71           H  
ATOM   1465 2HB  PRO A 100      20.688 -12.430   3.376  1.00  1.71           H  
ATOM   1466 1HG  PRO A 100      19.632 -11.353   0.706  1.00  1.71           H  
ATOM   1467 2HG  PRO A 100      20.195 -12.987   1.072  1.00  1.71           H  
ATOM   1468 1HD  PRO A 100      17.531 -12.326   0.967  1.00  1.71           H  
ATOM   1469 2HD  PRO A 100      18.138 -13.631   2.090  1.00  1.71           H  
ATOM   1470  N   THR A 101      19.501  -8.763   4.248  1.00  1.44           N  
ATOM   1471  CA  THR A 101      19.584  -7.313   4.089  1.00  1.44           C  
ATOM   1472  C   THR A 101      21.004  -6.819   4.443  1.00  1.44           C  
ATOM   1473  O   THR A 101      21.514  -7.179   5.499  1.00  1.44           O  
ATOM   1474  CB  THR A 101      18.560  -6.616   5.017  1.00  1.44           C  
ATOM   1475  OG1 THR A 101      17.229  -7.077   4.711  1.00  1.44           O  
ATOM   1476  CG2 THR A 101      18.606  -5.102   4.828  1.00  1.44           C  
ATOM   1477  H   THR A 101      19.855  -9.211   5.094  1.00  1.44           H  
ATOM   1478  HA  THR A 101      19.317  -7.068   3.072  1.00  1.44           H  
ATOM   1479  HB  THR A 101      18.792  -6.858   6.049  1.00  1.44           H  
ATOM   1480  HG1 THR A 101      17.199  -8.043   4.727  1.00  1.44           H  
ATOM   1481 1HG2 THR A 101      17.888  -4.624   5.487  1.00  1.44           H  
ATOM   1482 2HG2 THR A 101      19.592  -4.743   5.057  1.00  1.44           H  
ATOM   1483 3HG2 THR A 101      18.363  -4.858   3.798  1.00  1.44           H  
ATOM   1484  N   PRO A 102      21.664  -5.988   3.615  1.00  1.24           N  
ATOM   1485  CA  PRO A 102      22.952  -5.373   3.909  1.00  1.24           C  
ATOM   1486  C   PRO A 102      22.884  -4.540   5.189  1.00  1.24           C  
ATOM   1487  O   PRO A 102      21.876  -3.893   5.452  1.00  1.24           O  
ATOM   1488  CB  PRO A 102      23.193  -4.506   2.669  1.00  1.24           C  
ATOM   1489  CG  PRO A 102      22.412  -5.195   1.571  1.00  1.24           C  
ATOM   1490  CD  PRO A 102      21.171  -5.730   2.251  1.00  1.24           C  
ATOM   1491  HA  PRO A 102      23.723  -6.137   3.988  1.00  1.24           H  
ATOM   1492 1HB  PRO A 102      22.854  -3.478   2.857  1.00  1.24           H  
ATOM   1493 2HB  PRO A 102      24.276  -4.455   2.461  1.00  1.24           H  
ATOM   1494 1HG  PRO A 102      22.183  -4.486   0.758  1.00  1.24           H  
ATOM   1495 2HG  PRO A 102      23.024  -5.997   1.132  1.00  1.24           H  
ATOM   1496 1HD  PRO A 102      20.356  -4.981   2.259  1.00  1.24           H  
ATOM   1497 2HD  PRO A 102      20.897  -6.660   1.735  1.00  1.24           H  
ATOM   1498  N   LEU A 103      23.963  -4.557   5.958  1.00  1.10           N  
ATOM   1499  CA  LEU A 103      24.111  -3.810   7.201  1.00  1.10           C  
ATOM   1500  C   LEU A 103      25.530  -3.255   7.313  1.00  1.10           C  
ATOM   1501  O   LEU A 103      26.500  -3.998   7.546  1.00  1.10           O  
ATOM   1502  CB  LEU A 103      23.827  -4.741   8.384  1.00  1.10           C  
ATOM   1503  CG  LEU A 103      23.882  -4.160   9.792  1.00  1.10           C  
ATOM   1504  CD1 LEU A 103      22.806  -3.070   9.927  1.00  1.10           C  
ATOM   1505  CD2 LEU A 103      23.650  -5.316  10.793  1.00  1.10           C  
ATOM   1506  H   LEU A 103      24.733  -5.128   5.658  1.00  1.10           H  
ATOM   1507  HA  LEU A 103      23.404  -2.983   7.208  1.00  1.10           H  
ATOM   1508 1HB  LEU A 103      22.828  -5.159   8.248  1.00  1.10           H  
ATOM   1509 2HB  LEU A 103      24.543  -5.566   8.344  1.00  1.10           H  
ATOM   1510  HG  LEU A 103      24.859  -3.701   9.978  1.00  1.10           H  
ATOM   1511 1HD1 LEU A 103      22.818  -2.660  10.924  1.00  1.10           H  
ATOM   1512 2HD1 LEU A 103      23.003  -2.274   9.202  1.00  1.10           H  
ATOM   1513 3HD1 LEU A 103      21.828  -3.503   9.735  1.00  1.10           H  
ATOM   1514 1HD2 LEU A 103      23.678  -4.942  11.813  1.00  1.10           H  
ATOM   1515 2HD2 LEU A 103      22.679  -5.767  10.601  1.00  1.10           H  
ATOM   1516 3HD2 LEU A 103      24.431  -6.071  10.664  1.00  1.10           H  
ATOM   1517  N   ASN A 104      25.639  -1.943   7.172  1.00  1.01           N  
ATOM   1518  CA  ASN A 104      26.914  -1.259   7.207  1.00  1.01           C  
ATOM   1519  C   ASN A 104      27.208  -0.656   8.552  1.00  1.01           C  
ATOM   1520  O   ASN A 104      26.314  -0.138   9.229  1.00  1.01           O  
ATOM   1521  CB  ASN A 104      26.950  -0.164   6.164  1.00  1.01           C  
ATOM   1522  CG  ASN A 104      27.039  -0.654   4.775  1.00  1.01           C  
ATOM   1523  OD1 ASN A 104      28.106  -1.086   4.359  1.00  1.01           O  
ATOM   1524  ND2 ASN A 104      25.950  -0.627   4.052  1.00  1.01           N  
ATOM   1525  H   ASN A 104      24.796  -1.398   7.018  1.00  1.01           H  
ATOM   1526  HA  ASN A 104      27.701  -1.980   6.990  1.00  1.01           H  
ATOM   1527 1HB  ASN A 104      26.052   0.447   6.259  1.00  1.01           H  
ATOM   1528 2HB  ASN A 104      27.795   0.482   6.374  1.00  1.01           H  
ATOM   1529 1HD2 ASN A 104      25.973  -0.966   3.109  1.00  1.01           H  
ATOM   1530 2HD2 ASN A 104      25.096  -0.284   4.445  1.00  1.01           H  
ATOM   1531  N   ILE A 105      28.485  -0.610   8.892  1.00  0.94           N  
ATOM   1532  CA  ILE A 105      28.869   0.105  10.094  1.00  0.94           C  
ATOM   1533  C   ILE A 105      29.327   1.484   9.682  1.00  0.94           C  
ATOM   1534  O   ILE A 105      30.329   1.638   8.979  1.00  0.94           O  
ATOM   1535  CB  ILE A 105      29.960  -0.653  10.836  1.00  0.94           C  
ATOM   1536  CG1 ILE A 105      29.397  -2.044  11.142  1.00  0.94           C  
ATOM   1537  CG2 ILE A 105      30.392   0.109  12.117  1.00  0.94           C  
ATOM   1538  CD1 ILE A 105      30.340  -2.954  11.630  1.00  0.94           C  
ATOM   1539  H   ILE A 105      29.174  -1.116   8.330  1.00  0.94           H  
ATOM   1540  HA  ILE A 105      28.010   0.209  10.744  1.00  0.94           H  
ATOM   1541  HB  ILE A 105      30.821  -0.786  10.189  1.00  0.94           H  
ATOM   1542 1HG1 ILE A 105      28.657  -1.964  11.877  1.00  0.94           H  
ATOM   1543 2HG1 ILE A 105      28.956  -2.460  10.229  1.00  0.94           H  
ATOM   1544 1HG2 ILE A 105      31.164  -0.452  12.642  1.00  0.94           H  
ATOM   1545 2HG2 ILE A 105      30.785   1.092  11.842  1.00  0.94           H  
ATOM   1546 3HG2 ILE A 105      29.531   0.237  12.773  1.00  0.94           H  
ATOM   1547 1HD1 ILE A 105      29.869  -3.911  11.836  1.00  0.94           H  
ATOM   1548 2HD1 ILE A 105      31.114  -3.081  10.917  1.00  0.94           H  
ATOM   1549 3HD1 ILE A 105      30.726  -2.539  12.512  1.00  0.94           H  
ATOM   1550  N   VAL A 106      28.552   2.476  10.092  1.00  0.90           N  
ATOM   1551  CA  VAL A 106      28.747   3.851   9.684  1.00  0.90           C  
ATOM   1552  C   VAL A 106      29.696   4.562  10.636  1.00  0.90           C  
ATOM   1553  O   VAL A 106      30.637   5.231  10.207  1.00  0.90           O  
ATOM   1554  CB  VAL A 106      27.370   4.538   9.620  1.00  0.90           C  
ATOM   1555  CG1 VAL A 106      27.496   5.940   9.317  1.00  0.90           C  
ATOM   1556  CG2 VAL A 106      26.520   3.849   8.581  1.00  0.90           C  
ATOM   1557  H   VAL A 106      27.770   2.281  10.718  1.00  0.90           H  
ATOM   1558  HA  VAL A 106      29.186   3.864   8.684  1.00  0.90           H  
ATOM   1559  HB  VAL A 106      26.895   4.462  10.584  1.00  0.90           H  
ATOM   1560 1HG1 VAL A 106      26.505   6.398   9.295  1.00  0.90           H  
ATOM   1561 2HG1 VAL A 106      28.103   6.416  10.086  1.00  0.90           H  
ATOM   1562 3HG1 VAL A 106      27.974   6.049   8.338  1.00  0.90           H  
ATOM   1563 1HG2 VAL A 106      25.556   4.325   8.553  1.00  0.90           H  
ATOM   1564 2HG2 VAL A 106      27.002   3.936   7.605  1.00  0.90           H  
ATOM   1565 3HG2 VAL A 106      26.405   2.796   8.839  1.00  0.90           H  
ATOM   1566  N   LYS A 107      29.436   4.441  11.936  1.00  0.88           N  
ATOM   1567  CA  LYS A 107      30.336   5.064  12.906  1.00  0.88           C  
ATOM   1568  C   LYS A 107      30.344   4.340  14.255  1.00  0.88           C  
ATOM   1569  O   LYS A 107      29.296   4.153  14.875  1.00  0.88           O  
ATOM   1570  CB  LYS A 107      30.003   6.556  13.087  1.00  0.88           C  
ATOM   1571  CG  LYS A 107      30.957   7.295  14.013  1.00  0.88           C  
ATOM   1572  CD  LYS A 107      32.322   7.491  13.352  1.00  0.88           C  
ATOM   1573  CE  LYS A 107      33.277   8.254  14.264  1.00  0.88           C  
ATOM   1574  NZ  LYS A 107      34.626   8.435  13.643  1.00  0.88           N  
ATOM   1575  H   LYS A 107      28.628   3.893  12.226  1.00  0.88           H  
ATOM   1576  HA  LYS A 107      31.345   5.006  12.504  1.00  0.88           H  
ATOM   1577 1HB  LYS A 107      30.029   7.059  12.116  1.00  0.88           H  
ATOM   1578 2HB  LYS A 107      28.997   6.668  13.487  1.00  0.88           H  
ATOM   1579 1HG  LYS A 107      30.535   8.268  14.257  1.00  0.88           H  
ATOM   1580 2HG  LYS A 107      31.092   6.730  14.929  1.00  0.88           H  
ATOM   1581 1HD  LYS A 107      32.757   6.517  13.125  1.00  0.88           H  
ATOM   1582 2HD  LYS A 107      32.203   8.036  12.414  1.00  0.88           H  
ATOM   1583 1HE  LYS A 107      32.853   9.233  14.482  1.00  0.88           H  
ATOM   1584 2HE  LYS A 107      33.391   7.700  15.200  1.00  0.88           H  
ATOM   1585 1HZ  LYS A 107      35.226   8.941  14.279  1.00  0.88           H  
ATOM   1586 2HZ  LYS A 107      35.032   7.528  13.450  1.00  0.88           H  
ATOM   1587 3HZ  LYS A 107      34.534   8.952  12.782  1.00  0.88           H  
ATOM   1588  N   THR A 108      31.524   3.966  14.747  1.00  0.85           N  
ATOM   1589  CA  THR A 108      31.588   3.313  16.053  1.00  0.85           C  
ATOM   1590  C   THR A 108      32.859   3.629  16.807  1.00  0.85           C  
ATOM   1591  O   THR A 108      33.928   3.857  16.217  1.00  0.85           O  
ATOM   1592  CB  THR A 108      31.497   1.779  15.952  1.00  0.85           C  
ATOM   1593  OG1 THR A 108      31.383   1.232  17.284  1.00  0.85           O  
ATOM   1594  CG2 THR A 108      32.718   1.193  15.290  1.00  0.85           C  
ATOM   1595  H   THR A 108      32.368   4.114  14.193  1.00  0.85           H  
ATOM   1596  HA  THR A 108      30.756   3.671  16.654  1.00  0.85           H  
ATOM   1597  HB  THR A 108      30.613   1.511  15.381  1.00  0.85           H  
ATOM   1598  HG1 THR A 108      30.613   1.645  17.737  1.00  0.85           H  
ATOM   1599 1HG2 THR A 108      32.609   0.127  15.256  1.00  0.85           H  
ATOM   1600 2HG2 THR A 108      32.816   1.586  14.281  1.00  0.85           H  
ATOM   1601 3HG2 THR A 108      33.608   1.448  15.866  1.00  0.85           H  
ATOM   1602  N   ASP A 109      32.763   3.555  18.138  1.00  0.83           N  
ATOM   1603  CA  ASP A 109      33.974   3.722  18.923  1.00  0.83           C  
ATOM   1604  C   ASP A 109      34.239   2.451  19.715  1.00  0.83           C  
ATOM   1605  O   ASP A 109      35.124   2.423  20.561  1.00  0.83           O  
ATOM   1606  CB  ASP A 109      33.882   4.910  19.897  1.00  0.83           C  
ATOM   1607  CG  ASP A 109      32.918   4.748  21.047  1.00  0.83           C  
ATOM   1608  OD1 ASP A 109      32.267   3.712  21.144  1.00  0.83           O  
ATOM   1609  OD2 ASP A 109      32.857   5.652  21.857  1.00  0.83           O  
ATOM   1610  H   ASP A 109      31.856   3.366  18.564  1.00  0.83           H  
ATOM   1611  HA  ASP A 109      34.816   3.884  18.252  1.00  0.83           H  
ATOM   1612 1HB  ASP A 109      34.873   5.103  20.310  1.00  0.83           H  
ATOM   1613 2HB  ASP A 109      33.590   5.803  19.337  1.00  0.83           H  
ATOM   1614  N   TYR A 110      33.423   1.416  19.472  1.00  0.80           N  
ATOM   1615  CA  TYR A 110      33.501   0.102  20.128  1.00  0.80           C  
ATOM   1616  C   TYR A 110      33.271   0.059  21.654  1.00  0.80           C  
ATOM   1617  O   TYR A 110      33.207  -1.032  22.228  1.00  0.80           O  
ATOM   1618  CB  TYR A 110      34.875  -0.507  19.922  1.00  0.80           C  
ATOM   1619  CG  TYR A 110      35.369  -0.535  18.528  1.00  0.80           C  
ATOM   1620  CD1 TYR A 110      36.358   0.343  18.156  1.00  0.80           C  
ATOM   1621  CD2 TYR A 110      34.880  -1.441  17.634  1.00  0.80           C  
ATOM   1622  CE1 TYR A 110      36.862   0.307  16.904  1.00  0.80           C  
ATOM   1623  CE2 TYR A 110      35.389  -1.489  16.377  1.00  0.80           C  
ATOM   1624  CZ  TYR A 110      36.387  -0.619  16.018  1.00  0.80           C  
ATOM   1625  OH  TYR A 110      36.930  -0.663  14.801  1.00  0.80           O  
ATOM   1626  H   TYR A 110      32.715   1.525  18.751  1.00  0.80           H  
ATOM   1627  HA  TYR A 110      32.749  -0.539  19.667  1.00  0.80           H  
ATOM   1628 1HB  TYR A 110      35.609   0.002  20.542  1.00  0.80           H  
ATOM   1629 2HB  TYR A 110      34.838  -1.537  20.272  1.00  0.80           H  
ATOM   1630  HD1 TYR A 110      36.747   1.063  18.875  1.00  0.80           H  
ATOM   1631  HD2 TYR A 110      34.110  -2.138  17.934  1.00  0.80           H  
ATOM   1632  HE1 TYR A 110      37.654   0.999  16.615  1.00  0.80           H  
ATOM   1633  HE2 TYR A 110      35.020  -2.227  15.685  1.00  0.80           H  
ATOM   1634  HH  TYR A 110      37.628   0.007  14.744  1.00  0.80           H  
ATOM   1635  N   GLU A 111      33.205   1.213  22.324  1.00  0.78           N  
ATOM   1636  CA  GLU A 111      33.127   1.234  23.783  1.00  0.78           C  
ATOM   1637  C   GLU A 111      31.864   1.882  24.303  1.00  0.78           C  
ATOM   1638  O   GLU A 111      31.376   1.521  25.374  1.00  0.78           O  
ATOM   1639  CB  GLU A 111      34.359   1.929  24.386  1.00  0.78           C  
ATOM   1640  CG  GLU A 111      35.693   1.199  24.118  1.00  0.78           C  
ATOM   1641  CD  GLU A 111      36.911   1.865  24.752  1.00  0.78           C  
ATOM   1642  OE1 GLU A 111      36.767   2.910  25.347  1.00  0.78           O  
ATOM   1643  OE2 GLU A 111      37.983   1.309  24.645  1.00  0.78           O  
ATOM   1644  H   GLU A 111      33.199   2.097  21.807  1.00  0.78           H  
ATOM   1645  HA  GLU A 111      33.130   0.204  24.136  1.00  0.78           H  
ATOM   1646 1HB  GLU A 111      34.441   2.935  23.965  1.00  0.78           H  
ATOM   1647 2HB  GLU A 111      34.229   2.033  25.461  1.00  0.78           H  
ATOM   1648 1HG  GLU A 111      35.618   0.176  24.487  1.00  0.78           H  
ATOM   1649 2HG  GLU A 111      35.841   1.152  23.039  1.00  0.78           H  
ATOM   1650  N   ASN A 112      31.344   2.859  23.577  1.00  0.76           N  
ATOM   1651  CA  ASN A 112      30.151   3.548  24.010  1.00  0.76           C  
ATOM   1652  C   ASN A 112      29.036   3.377  23.001  1.00  0.76           C  
ATOM   1653  O   ASN A 112      27.877   3.207  23.403  1.00  0.76           O  
ATOM   1654  CB  ASN A 112      30.431   5.018  24.203  1.00  0.76           C  
ATOM   1655  CG  ASN A 112      31.434   5.289  25.258  1.00  0.76           C  
ATOM   1656  OD1 ASN A 112      31.175   5.193  26.466  1.00  0.76           O  
ATOM   1657  ND2 ASN A 112      32.607   5.631  24.811  1.00  0.76           N  
ATOM   1658  H   ASN A 112      31.780   3.144  22.706  1.00  0.76           H  
ATOM   1659  HA  ASN A 112      29.811   3.121  24.953  1.00  0.76           H  
ATOM   1660 1HB  ASN A 112      30.802   5.433  23.272  1.00  0.76           H  
ATOM   1661 2HB  ASN A 112      29.508   5.542  24.445  1.00  0.76           H  
ATOM   1662 1HD2 ASN A 112      33.356   5.831  25.440  1.00  0.76           H  
ATOM   1663 2HD2 ASN A 112      32.753   5.683  23.796  1.00  0.76           H  
ATOM   1664  N   TYR A 113      29.382   3.392  21.696  1.00  0.75           N  
ATOM   1665  CA  TYR A 113      28.326   3.351  20.676  1.00  0.75           C  
ATOM   1666  C   TYR A 113      28.688   2.755  19.307  1.00  0.75           C  
ATOM   1667  O   TYR A 113      29.858   2.631  18.914  1.00  0.75           O  
ATOM   1668  CB  TYR A 113      27.791   4.752  20.423  1.00  0.75           C  
ATOM   1669  CG  TYR A 113      28.709   5.688  19.686  1.00  0.75           C  
ATOM   1670  CD1 TYR A 113      28.549   5.842  18.316  1.00  0.75           C  
ATOM   1671  CD2 TYR A 113      29.694   6.383  20.348  1.00  0.75           C  
ATOM   1672  CE1 TYR A 113      29.360   6.698  17.620  1.00  0.75           C  
ATOM   1673  CE2 TYR A 113      30.508   7.241  19.658  1.00  0.75           C  
ATOM   1674  CZ  TYR A 113      30.343   7.406  18.298  1.00  0.75           C  
ATOM   1675  OH  TYR A 113      31.147   8.275  17.613  1.00  0.75           O  
ATOM   1676  H   TYR A 113      30.370   3.504  21.441  1.00  0.75           H  
ATOM   1677  HA  TYR A 113      27.513   2.760  21.075  1.00  0.75           H  
ATOM   1678 1HB  TYR A 113      26.858   4.681  19.859  1.00  0.75           H  
ATOM   1679 2HB  TYR A 113      27.546   5.198  21.373  1.00  0.75           H  
ATOM   1680  HD1 TYR A 113      27.771   5.285  17.792  1.00  0.75           H  
ATOM   1681  HD2 TYR A 113      29.826   6.260  21.415  1.00  0.75           H  
ATOM   1682  HE1 TYR A 113      29.222   6.821  16.546  1.00  0.75           H  
ATOM   1683  HE2 TYR A 113      31.282   7.791  20.192  1.00  0.75           H  
ATOM   1684  HH  TYR A 113      30.868   8.286  16.692  1.00  0.75           H  
ATOM   1685  N   ALA A 114      27.632   2.457  18.541  1.00  0.76           N  
ATOM   1686  CA  ALA A 114      27.771   2.062  17.138  1.00  0.76           C  
ATOM   1687  C   ALA A 114      26.520   2.455  16.338  1.00  0.76           C  
ATOM   1688  O   ALA A 114      25.394   2.152  16.709  1.00  0.76           O  
ATOM   1689  CB  ALA A 114      28.027   0.559  17.016  1.00  0.76           C  
ATOM   1690  H   ALA A 114      26.707   2.536  18.962  1.00  0.76           H  
ATOM   1691  HA  ALA A 114      28.612   2.600  16.717  1.00  0.76           H  
ATOM   1692 1HB  ALA A 114      28.153   0.297  15.964  1.00  0.76           H  
ATOM   1693 2HB  ALA A 114      28.932   0.296  17.564  1.00  0.76           H  
ATOM   1694 3HB  ALA A 114      27.189   0.009  17.428  1.00  0.76           H  
ATOM   1695  N   CYS A 115      26.758   3.144  15.232  1.00  0.79           N  
ATOM   1696  CA  CYS A 115      25.744   3.610  14.288  1.00  0.79           C  
ATOM   1697  C   CYS A 115      25.731   2.729  13.044  1.00  0.79           C  
ATOM   1698  O   CYS A 115      26.737   2.673  12.318  1.00  0.79           O  
ATOM   1699  CB  CYS A 115      26.037   5.054  13.913  1.00  0.79           C  
ATOM   1700  SG  CYS A 115      24.948   5.821  12.706  1.00  0.79           S  
ATOM   1701  H   CYS A 115      27.717   3.378  15.042  1.00  0.79           H  
ATOM   1702  HA  CYS A 115      24.764   3.555  14.764  1.00  0.79           H  
ATOM   1703 1HB  CYS A 115      26.017   5.659  14.815  1.00  0.79           H  
ATOM   1704 2HB  CYS A 115      27.047   5.114  13.519  1.00  0.79           H  
ATOM   1705  N   LEU A 116      24.632   2.007  12.836  1.00  0.85           N  
ATOM   1706  CA  LEU A 116      24.532   1.093  11.702  1.00  0.85           C  
ATOM   1707  C   LEU A 116      23.502   1.588  10.683  1.00  0.85           C  
ATOM   1708  O   LEU A 116      22.551   2.300  11.033  1.00  0.85           O  
ATOM   1709  CB  LEU A 116      24.170  -0.338  12.128  1.00  0.85           C  
ATOM   1710  CG  LEU A 116      25.047  -0.979  13.222  1.00  0.85           C  
ATOM   1711  CD1 LEU A 116      24.604  -2.417  13.460  1.00  0.85           C  
ATOM   1712  CD2 LEU A 116      26.437  -0.926  12.832  1.00  0.85           C  
ATOM   1713  H   LEU A 116      23.844   2.111  13.475  1.00  0.85           H  
ATOM   1714  HA  LEU A 116      25.501   1.055  11.207  1.00  0.85           H  
ATOM   1715 1HB  LEU A 116      23.132  -0.358  12.457  1.00  0.85           H  
ATOM   1716 2HB  LEU A 116      24.272  -0.958  11.249  1.00  0.85           H  
ATOM   1717  HG  LEU A 116      24.911  -0.433  14.150  1.00  0.85           H  
ATOM   1718 1HD1 LEU A 116      25.210  -2.860  14.250  1.00  0.85           H  
ATOM   1719 2HD1 LEU A 116      23.576  -2.469  13.732  1.00  0.85           H  
ATOM   1720 3HD1 LEU A 116      24.751  -2.969  12.545  1.00  0.85           H  
ATOM   1721 1HD2 LEU A 116      27.056  -1.379  13.609  1.00  0.85           H  
ATOM   1722 2HD2 LEU A 116      26.526  -1.476  11.898  1.00  0.85           H  
ATOM   1723 3HD2 LEU A 116      26.742   0.095  12.684  1.00  0.85           H  
ATOM   1724  N   TYR A 117      23.646   1.132   9.438  1.00  0.97           N  
ATOM   1725  CA  TYR A 117      22.720   1.484   8.354  1.00  0.97           C  
ATOM   1726  C   TYR A 117      22.396   0.307   7.450  1.00  0.97           C  
ATOM   1727  O   TYR A 117      23.278  -0.458   7.049  1.00  0.97           O  
ATOM   1728  CB  TYR A 117      23.311   2.580   7.477  1.00  0.97           C  
ATOM   1729  CG  TYR A 117      22.476   2.965   6.270  1.00  0.97           C  
ATOM   1730  CD1 TYR A 117      21.522   3.916   6.395  1.00  0.97           C  
ATOM   1731  CD2 TYR A 117      22.658   2.326   5.043  1.00  0.97           C  
ATOM   1732  CE1 TYR A 117      20.744   4.273   5.337  1.00  0.97           C  
ATOM   1733  CE2 TYR A 117      21.870   2.676   3.954  1.00  0.97           C  
ATOM   1734  CZ  TYR A 117      20.913   3.648   4.097  1.00  0.97           C  
ATOM   1735  OH  TYR A 117      20.114   4.011   3.026  1.00  0.97           O  
ATOM   1736  H   TYR A 117      24.466   0.556   9.239  1.00  0.97           H  
ATOM   1737  HA  TYR A 117      21.787   1.837   8.791  1.00  0.97           H  
ATOM   1738 1HB  TYR A 117      23.438   3.455   8.074  1.00  0.97           H  
ATOM   1739 2HB  TYR A 117      24.296   2.274   7.131  1.00  0.97           H  
ATOM   1740  HD1 TYR A 117      21.394   4.392   7.340  1.00  0.97           H  
ATOM   1741  HD2 TYR A 117      23.411   1.551   4.945  1.00  0.97           H  
ATOM   1742  HE1 TYR A 117      20.004   5.042   5.478  1.00  0.97           H  
ATOM   1743  HE2 TYR A 117      22.007   2.177   2.990  1.00  0.97           H  
ATOM   1744  HH  TYR A 117      20.234   3.381   2.277  1.00  0.97           H  
ATOM   1745  N   SER A 118      21.126   0.189   7.094  1.00  1.15           N  
ATOM   1746  CA  SER A 118      20.678  -0.869   6.207  1.00  1.15           C  
ATOM   1747  C   SER A 118      19.641  -0.338   5.239  1.00  1.15           C  
ATOM   1748  O   SER A 118      19.052   0.721   5.458  1.00  1.15           O  
ATOM   1749  CB  SER A 118      20.109  -2.016   7.016  1.00  1.15           C  
ATOM   1750  OG  SER A 118      18.969  -1.629   7.716  1.00  1.15           O  
ATOM   1751  H   SER A 118      20.444   0.857   7.461  1.00  1.15           H  
ATOM   1752  HA  SER A 118      21.529  -1.233   5.631  1.00  1.15           H  
ATOM   1753 1HB  SER A 118      19.860  -2.830   6.360  1.00  1.15           H  
ATOM   1754 2HB  SER A 118      20.862  -2.377   7.705  1.00  1.15           H  
ATOM   1755  HG  SER A 118      19.212  -0.821   8.179  1.00  1.15           H  
ATOM   1756  N   GLN A 119      19.407  -1.072   4.164  1.00  1.41           N  
ATOM   1757  CA  GLN A 119      18.428  -0.625   3.189  1.00  1.41           C  
ATOM   1758  C   GLN A 119      17.676  -1.793   2.566  1.00  1.41           C  
ATOM   1759  O   GLN A 119      18.270  -2.807   2.196  1.00  1.41           O  
ATOM   1760  CB  GLN A 119      19.148   0.237   2.144  1.00  1.41           C  
ATOM   1761  CG  GLN A 119      18.299   0.826   1.086  1.00  1.41           C  
ATOM   1762  CD  GLN A 119      19.094   1.783   0.225  1.00  1.41           C  
ATOM   1763  OE1 GLN A 119      19.963   2.536   0.717  1.00  1.41           O  
ATOM   1764  NE2 GLN A 119      18.785   1.793  -1.070  1.00  1.41           N  
ATOM   1765  H   GLN A 119      19.913  -1.938   4.023  1.00  1.41           H  
ATOM   1766  HA  GLN A 119      17.701  -0.003   3.702  1.00  1.41           H  
ATOM   1767 1HB  GLN A 119      19.635   1.065   2.650  1.00  1.41           H  
ATOM   1768 2HB  GLN A 119      19.922  -0.354   1.660  1.00  1.41           H  
ATOM   1769 1HG  GLN A 119      17.901   0.029   0.456  1.00  1.41           H  
ATOM   1770 2HG  GLN A 119      17.481   1.383   1.545  1.00  1.41           H  
ATOM   1771 1HE2 GLN A 119      19.212   2.468  -1.712  1.00  1.41           H  
ATOM   1772 2HE2 GLN A 119      18.085   1.181  -1.425  1.00  1.41           H  
ATOM   1773  N   LYS A 120      16.359  -1.645   2.462  1.00  1.76           N  
ATOM   1774  CA  LYS A 120      15.513  -2.701   1.908  1.00  1.76           C  
ATOM   1775  C   LYS A 120      14.861  -2.237   0.613  1.00  1.76           C  
ATOM   1776  O   LYS A 120      14.624  -1.042   0.440  1.00  1.76           O  
ATOM   1777  CB  LYS A 120      14.449  -3.083   2.937  1.00  1.76           C  
ATOM   1778  CG  LYS A 120      15.047  -3.628   4.242  1.00  1.76           C  
ATOM   1779  CD  LYS A 120      13.989  -4.017   5.276  1.00  1.76           C  
ATOM   1780  CE  LYS A 120      14.662  -4.490   6.570  1.00  1.76           C  
ATOM   1781  NZ  LYS A 120      13.686  -4.973   7.600  1.00  1.76           N  
ATOM   1782  H   LYS A 120      15.944  -0.772   2.793  1.00  1.76           H  
ATOM   1783  HA  LYS A 120      16.131  -3.573   1.687  1.00  1.76           H  
ATOM   1784 1HB  LYS A 120      13.813  -2.231   3.149  1.00  1.76           H  
ATOM   1785 2HB  LYS A 120      13.812  -3.860   2.519  1.00  1.76           H  
ATOM   1786 1HG  LYS A 120      15.648  -4.510   4.011  1.00  1.76           H  
ATOM   1787 2HG  LYS A 120      15.704  -2.876   4.683  1.00  1.76           H  
ATOM   1788 1HD  LYS A 120      13.354  -3.160   5.505  1.00  1.76           H  
ATOM   1789 2HD  LYS A 120      13.363  -4.816   4.889  1.00  1.76           H  
ATOM   1790 1HE  LYS A 120      15.350  -5.303   6.327  1.00  1.76           H  
ATOM   1791 2HE  LYS A 120      15.232  -3.661   6.998  1.00  1.76           H  
ATOM   1792 1HZ  LYS A 120      14.201  -5.268   8.417  1.00  1.76           H  
ATOM   1793 2HZ  LYS A 120      13.018  -4.238   7.903  1.00  1.76           H  
ATOM   1794 3HZ  LYS A 120      13.169  -5.746   7.231  1.00  1.76           H  
ATOM   1795  N   THR A 121      14.540  -3.162  -0.295  1.00  2.17           N  
ATOM   1796  CA  THR A 121      13.879  -2.766  -1.545  1.00  2.17           C  
ATOM   1797  C   THR A 121      12.537  -3.445  -1.791  1.00  2.17           C  
ATOM   1798  O   THR A 121      12.398  -4.660  -1.642  1.00  2.17           O  
ATOM   1799  CB  THR A 121      14.798  -3.004  -2.766  1.00  2.17           C  
ATOM   1800  OG1 THR A 121      15.995  -2.222  -2.627  1.00  2.17           O  
ATOM   1801  CG2 THR A 121      14.083  -2.604  -4.078  1.00  2.17           C  
ATOM   1802  H   THR A 121      14.752  -4.138  -0.124  1.00  2.17           H  
ATOM   1803  HA  THR A 121      13.674  -1.703  -1.499  1.00  2.17           H  
ATOM   1804  HB  THR A 121      15.069  -4.054  -2.813  1.00  2.17           H  
ATOM   1805  HG1 THR A 121      15.793  -1.306  -2.800  1.00  2.17           H  
ATOM   1806 1HG2 THR A 121      14.750  -2.778  -4.921  1.00  2.17           H  
ATOM   1807 2HG2 THR A 121      13.187  -3.198  -4.214  1.00  2.17           H  
ATOM   1808 3HG2 THR A 121      13.811  -1.547  -4.047  1.00  2.17           H  
ATOM   1809  N   GLN A 122      11.551  -2.631  -2.173  1.00  2.55           N  
ATOM   1810  CA  GLN A 122      10.218  -3.097  -2.529  1.00  2.55           C  
ATOM   1811  C   GLN A 122       9.969  -2.767  -3.997  1.00  2.55           C  
ATOM   1812  O   GLN A 122       9.473  -1.681  -4.337  1.00  2.55           O  
ATOM   1813  CB  GLN A 122       9.148  -2.425  -1.666  1.00  2.55           C  
ATOM   1814  CG  GLN A 122       9.289  -2.704  -0.174  1.00  2.55           C  
ATOM   1815  CD  GLN A 122       8.180  -2.078   0.676  1.00  2.55           C  
ATOM   1816  OE1 GLN A 122       7.528  -1.117   0.268  1.00  2.55           O  
ATOM   1817  NE2 GLN A 122       7.989  -2.628   1.873  1.00  2.55           N  
ATOM   1818  H   GLN A 122      11.756  -1.639  -2.267  1.00  2.55           H  
ATOM   1819  HA  GLN A 122      10.165  -4.179  -2.400  1.00  2.55           H  
ATOM   1820 1HB  GLN A 122       9.161  -1.361  -1.841  1.00  2.55           H  
ATOM   1821 2HB  GLN A 122       8.167  -2.784  -1.971  1.00  2.55           H  
ATOM   1822 1HG  GLN A 122       9.272  -3.782  -0.021  1.00  2.55           H  
ATOM   1823 2HG  GLN A 122      10.244  -2.299   0.162  1.00  2.55           H  
ATOM   1824 1HE2 GLN A 122       7.299  -2.269   2.502  1.00  2.55           H  
ATOM   1825 2HE2 GLN A 122       8.550  -3.406   2.157  1.00  2.55           H  
ATOM   1826  N   SER A 123      10.338  -3.685  -4.881  1.00  2.79           N  
ATOM   1827  CA  SER A 123      10.224  -3.421  -6.312  1.00  2.79           C  
ATOM   1828  C   SER A 123      10.901  -2.101  -6.725  1.00  2.79           C  
ATOM   1829  O   SER A 123      12.087  -2.064  -7.040  1.00  2.79           O  
ATOM   1830  CB  SER A 123       8.779  -3.472  -6.785  1.00  2.79           C  
ATOM   1831  OG  SER A 123       8.700  -3.455  -8.199  1.00  2.79           O  
ATOM   1832  H   SER A 123      10.714  -4.564  -4.554  1.00  2.79           H  
ATOM   1833  HA  SER A 123      10.758  -4.222  -6.832  1.00  2.79           H  
ATOM   1834 1HB  SER A 123       8.330  -4.391  -6.420  1.00  2.79           H  
ATOM   1835 2HB  SER A 123       8.195  -2.657  -6.374  1.00  2.79           H  
ATOM   1836  HG  SER A 123       8.974  -2.543  -8.510  1.00  2.79           H  
ATOM   1837  N   ASP A 124      10.078  -1.061  -6.846  1.00  2.81           N  
ATOM   1838  CA  ASP A 124      10.451   0.227  -7.412  1.00  2.81           C  
ATOM   1839  C   ASP A 124      11.128   1.204  -6.434  1.00  2.81           C  
ATOM   1840  O   ASP A 124      11.762   2.170  -6.867  1.00  2.81           O  
ATOM   1841  CB  ASP A 124       9.191   0.871  -7.977  1.00  2.81           C  
ATOM   1842  CG  ASP A 124       8.564  -0.016  -9.037  1.00  2.81           C  
ATOM   1843  OD1 ASP A 124       9.209  -0.966  -9.445  1.00  2.81           O  
ATOM   1844  OD2 ASP A 124       7.455   0.240  -9.422  1.00  2.81           O  
ATOM   1845  H   ASP A 124       9.158  -1.176  -6.451  1.00  2.81           H  
ATOM   1846  HA  ASP A 124      11.143   0.040  -8.230  1.00  2.81           H  
ATOM   1847 1HB  ASP A 124       8.471   1.045  -7.175  1.00  2.81           H  
ATOM   1848 2HB  ASP A 124       9.438   1.837  -8.420  1.00  2.81           H  
ATOM   1849  N   SER A 125      10.959   0.991  -5.126  1.00  2.60           N  
ATOM   1850  CA  SER A 125      11.509   1.936  -4.143  1.00  2.60           C  
ATOM   1851  C   SER A 125      12.350   1.267  -3.066  1.00  2.60           C  
ATOM   1852  O   SER A 125      12.095   0.122  -2.684  1.00  2.60           O  
ATOM   1853  CB  SER A 125      10.384   2.698  -3.467  1.00  2.60           C  
ATOM   1854  OG  SER A 125       9.658   3.466  -4.393  1.00  2.60           O  
ATOM   1855  H   SER A 125      10.444   0.162  -4.822  1.00  2.60           H  
ATOM   1856  HA  SER A 125      12.148   2.649  -4.668  1.00  2.60           H  
ATOM   1857 1HB  SER A 125       9.719   1.995  -2.967  1.00  2.60           H  
ATOM   1858 2HB  SER A 125      10.807   3.354  -2.698  1.00  2.60           H  
ATOM   1859  HG  SER A 125      10.311   3.944  -4.915  1.00  2.60           H  
ATOM   1860  N   SER A 126      13.321   2.004  -2.524  1.00  2.25           N  
ATOM   1861  CA  SER A 126      14.117   1.478  -1.437  1.00  2.25           C  
ATOM   1862  C   SER A 126      13.845   2.256  -0.169  1.00  2.25           C  
ATOM   1863  O   SER A 126      13.397   3.399  -0.220  1.00  2.25           O  
ATOM   1864  CB  SER A 126      15.584   1.517  -1.782  1.00  2.25           C  
ATOM   1865  OG  SER A 126      15.883   0.691  -2.888  1.00  2.25           O  
ATOM   1866  H   SER A 126      13.533   2.952  -2.839  1.00  2.25           H  
ATOM   1867  HA  SER A 126      13.831   0.457  -1.260  1.00  2.25           H  
ATOM   1868 1HB  SER A 126      15.888   2.541  -1.991  1.00  2.25           H  
ATOM   1869 2HB  SER A 126      16.135   1.186  -0.920  1.00  2.25           H  
ATOM   1870  HG  SER A 126      15.991  -0.189  -2.537  1.00  2.25           H  
ATOM   1871  N   PHE A 127      14.088   1.622   0.972  1.00  1.85           N  
ATOM   1872  CA  PHE A 127      13.840   2.264   2.250  1.00  1.85           C  
ATOM   1873  C   PHE A 127      15.049   2.189   3.165  1.00  1.85           C  
ATOM   1874  O   PHE A 127      15.610   1.119   3.409  1.00  1.85           O  
ATOM   1875  CB  PHE A 127      12.609   1.618   2.884  1.00  1.85           C  
ATOM   1876  CG  PHE A 127      11.429   1.755   1.966  1.00  1.85           C  
ATOM   1877  CD1 PHE A 127      11.217   0.817   0.966  1.00  1.85           C  
ATOM   1878  CD2 PHE A 127      10.581   2.833   2.042  1.00  1.85           C  
ATOM   1879  CE1 PHE A 127      10.191   0.966   0.081  1.00  1.85           C  
ATOM   1880  CE2 PHE A 127       9.552   2.981   1.150  1.00  1.85           C  
ATOM   1881  CZ  PHE A 127       9.355   2.046   0.166  1.00  1.85           C  
ATOM   1882  H   PHE A 127      14.434   0.669   0.934  1.00  1.85           H  
ATOM   1883  HA  PHE A 127      13.626   3.321   2.073  1.00  1.85           H  
ATOM   1884 1HB  PHE A 127      12.793   0.561   3.058  1.00  1.85           H  
ATOM   1885 2HB  PHE A 127      12.374   2.085   3.838  1.00  1.85           H  
ATOM   1886  HD1 PHE A 127      11.888  -0.039   0.883  1.00  1.85           H  
ATOM   1887  HD2 PHE A 127      10.743   3.569   2.803  1.00  1.85           H  
ATOM   1888  HE1 PHE A 127      10.048   0.237  -0.694  1.00  1.85           H  
ATOM   1889  HE2 PHE A 127       8.893   3.829   1.219  1.00  1.85           H  
ATOM   1890  HZ  PHE A 127       8.537   2.159  -0.542  1.00  1.85           H  
ATOM   1891  N   ASP A 128      15.479   3.353   3.620  1.00  1.50           N  
ATOM   1892  CA  ASP A 128      16.626   3.508   4.506  1.00  1.50           C  
ATOM   1893  C   ASP A 128      16.305   3.288   5.977  1.00  1.50           C  
ATOM   1894  O   ASP A 128      15.413   3.940   6.511  1.00  1.50           O  
ATOM   1895  CB  ASP A 128      17.186   4.916   4.310  1.00  1.50           C  
ATOM   1896  CG  ASP A 128      16.087   6.042   4.404  1.00  1.50           C  
ATOM   1897  OD1 ASP A 128      15.122   5.963   3.661  1.00  1.50           O  
ATOM   1898  OD2 ASP A 128      16.223   6.947   5.183  1.00  1.50           O  
ATOM   1899  H   ASP A 128      14.977   4.181   3.336  1.00  1.50           H  
ATOM   1900  HA  ASP A 128      17.388   2.782   4.212  1.00  1.50           H  
ATOM   1901 1HB  ASP A 128      17.905   5.107   5.084  1.00  1.50           H  
ATOM   1902 2HB  ASP A 128      17.701   4.983   3.354  1.00  1.50           H  
ATOM   1903  N   TYR A 129      17.077   2.436   6.649  1.00  1.21           N  
ATOM   1904  CA  TYR A 129      16.855   2.205   8.068  1.00  1.21           C  
ATOM   1905  C   TYR A 129      18.148   2.419   8.823  1.00  1.21           C  
ATOM   1906  O   TYR A 129      19.230   2.046   8.359  1.00  1.21           O  
ATOM   1907  CB  TYR A 129      16.359   0.784   8.318  1.00  1.21           C  
ATOM   1908  CG  TYR A 129      15.093   0.455   7.605  1.00  1.21           C  
ATOM   1909  CD1 TYR A 129      15.165   0.002   6.307  1.00  1.21           C  
ATOM   1910  CD2 TYR A 129      13.867   0.605   8.212  1.00  1.21           C  
ATOM   1911  CE1 TYR A 129      14.032  -0.291   5.621  1.00  1.21           C  
ATOM   1912  CE2 TYR A 129      12.728   0.301   7.499  1.00  1.21           C  
ATOM   1913  CZ  TYR A 129      12.806  -0.140   6.215  1.00  1.21           C  
ATOM   1914  OH  TYR A 129      11.657  -0.425   5.508  1.00  1.21           O  
ATOM   1915  H   TYR A 129      17.809   1.915   6.165  1.00  1.21           H  
ATOM   1916  HA  TYR A 129      16.125   2.920   8.432  1.00  1.21           H  
ATOM   1917 1HB  TYR A 129      17.118   0.080   7.996  1.00  1.21           H  
ATOM   1918 2HB  TYR A 129      16.200   0.633   9.388  1.00  1.21           H  
ATOM   1919  HD1 TYR A 129      16.139  -0.115   5.818  1.00  1.21           H  
ATOM   1920  HD2 TYR A 129      13.790   0.971   9.243  1.00  1.21           H  
ATOM   1921  HE1 TYR A 129      14.107  -0.630   4.606  1.00  1.21           H  
ATOM   1922  HE2 TYR A 129      11.764   0.427   7.950  1.00  1.21           H  
ATOM   1923  HH  TYR A 129      10.889  -0.187   6.034  1.00  1.21           H  
ATOM   1924  N   CYS A 130      18.051   2.984  10.011  1.00  1.01           N  
ATOM   1925  CA  CYS A 130      19.251   3.196  10.780  1.00  1.01           C  
ATOM   1926  C   CYS A 130      19.036   2.819  12.227  1.00  1.01           C  
ATOM   1927  O   CYS A 130      17.925   2.939  12.753  1.00  1.01           O  
ATOM   1928  CB  CYS A 130      19.629   4.645  10.738  1.00  1.01           C  
ATOM   1929  SG  CYS A 130      19.592   5.372   9.096  1.00  1.01           S  
ATOM   1930  H   CYS A 130      17.156   3.276  10.365  1.00  1.01           H  
ATOM   1931  HA  CYS A 130      20.060   2.590  10.375  1.00  1.01           H  
ATOM   1932 1HB  CYS A 130      19.018   5.225  11.406  1.00  1.01           H  
ATOM   1933 2HB  CYS A 130      20.617   4.677  11.105  1.00  1.01           H  
ATOM   1934  HG  CYS A 130      20.470   6.344   9.373  1.00  1.01           H  
ATOM   1935  N   PHE A 131      20.116   2.404  12.876  1.00  0.87           N  
ATOM   1936  CA  PHE A 131      20.068   2.075  14.297  1.00  0.87           C  
ATOM   1937  C   PHE A 131      21.271   2.635  15.046  1.00  0.87           C  
ATOM   1938  O   PHE A 131      22.412   2.517  14.594  1.00  0.87           O  
ATOM   1939  CB  PHE A 131      20.098   0.559  14.471  1.00  0.87           C  
ATOM   1940  CG  PHE A 131      18.982  -0.217  13.845  1.00  0.87           C  
ATOM   1941  CD1 PHE A 131      19.065  -0.598  12.507  1.00  0.87           C  
ATOM   1942  CD2 PHE A 131      17.887  -0.613  14.570  1.00  0.87           C  
ATOM   1943  CE1 PHE A 131      18.053  -1.325  11.910  1.00  0.87           C  
ATOM   1944  CE2 PHE A 131      16.871  -1.342  13.977  1.00  0.87           C  
ATOM   1945  CZ  PHE A 131      16.949  -1.694  12.645  1.00  0.87           C  
ATOM   1946  H   PHE A 131      20.993   2.331  12.357  1.00  0.87           H  
ATOM   1947  HA  PHE A 131      19.160   2.486  14.732  1.00  0.87           H  
ATOM   1948 1HB  PHE A 131      21.006   0.215  14.021  1.00  0.87           H  
ATOM   1949 2HB  PHE A 131      20.128   0.314  15.536  1.00  0.87           H  
ATOM   1950  HD1 PHE A 131      19.941  -0.303  11.925  1.00  0.87           H  
ATOM   1951  HD2 PHE A 131      17.819  -0.334  15.614  1.00  0.87           H  
ATOM   1952  HE1 PHE A 131      18.129  -1.604  10.855  1.00  0.87           H  
ATOM   1953  HE2 PHE A 131      16.000  -1.635  14.560  1.00  0.87           H  
ATOM   1954  HZ  PHE A 131      16.139  -2.268  12.178  1.00  0.87           H  
ATOM   1955  N   VAL A 132      21.034   3.161  16.238  1.00  0.78           N  
ATOM   1956  CA  VAL A 132      22.141   3.571  17.086  1.00  0.78           C  
ATOM   1957  C   VAL A 132      22.137   2.665  18.279  1.00  0.78           C  
ATOM   1958  O   VAL A 132      21.133   2.588  18.999  1.00  0.78           O  
ATOM   1959  CB  VAL A 132      22.013   5.011  17.595  1.00  0.78           C  
ATOM   1960  CG1 VAL A 132      23.216   5.378  18.487  1.00  0.78           C  
ATOM   1961  CG2 VAL A 132      21.913   5.896  16.492  1.00  0.78           C  
ATOM   1962  H   VAL A 132      20.078   3.279  16.553  1.00  0.78           H  
ATOM   1963  HA  VAL A 132      23.083   3.456  16.549  1.00  0.78           H  
ATOM   1964  HB  VAL A 132      21.136   5.083  18.210  1.00  0.78           H  
ATOM   1965 1HG1 VAL A 132      23.097   6.396  18.856  1.00  0.78           H  
ATOM   1966 2HG1 VAL A 132      23.274   4.693  19.334  1.00  0.78           H  
ATOM   1967 3HG1 VAL A 132      24.135   5.306  17.905  1.00  0.78           H  
ATOM   1968 1HG2 VAL A 132      21.824   6.926  16.830  1.00  0.78           H  
ATOM   1969 2HG2 VAL A 132      22.814   5.746  15.971  1.00  0.78           H  
ATOM   1970 3HG2 VAL A 132      21.051   5.638  15.869  1.00  0.78           H  
ATOM   1971  N   TYR A 133      23.257   2.005  18.477  1.00  0.74           N  
ATOM   1972  CA  TYR A 133      23.457   1.072  19.548  1.00  0.74           C  
ATOM   1973  C   TYR A 133      24.336   1.695  20.601  1.00  0.74           C  
ATOM   1974  O   TYR A 133      25.231   2.487  20.287  1.00  0.74           O  
ATOM   1975  CB  TYR A 133      24.125  -0.187  19.031  1.00  0.74           C  
ATOM   1976  CG  TYR A 133      23.317  -1.003  18.108  1.00  0.74           C  
ATOM   1977  CD1 TYR A 133      23.222  -0.611  16.804  1.00  0.74           C  
ATOM   1978  CD2 TYR A 133      22.714  -2.180  18.530  1.00  0.74           C  
ATOM   1979  CE1 TYR A 133      22.524  -1.349  15.932  1.00  0.74           C  
ATOM   1980  CE2 TYR A 133      22.007  -2.944  17.619  1.00  0.74           C  
ATOM   1981  CZ  TYR A 133      21.910  -2.514  16.314  1.00  0.74           C  
ATOM   1982  OH  TYR A 133      21.214  -3.237  15.371  1.00  0.74           O  
ATOM   1983  H   TYR A 133      24.016   2.137  17.823  1.00  0.74           H  
ATOM   1984  HA  TYR A 133      22.502   0.841  19.970  1.00  0.74           H  
ATOM   1985 1HB  TYR A 133      25.050   0.082  18.525  1.00  0.74           H  
ATOM   1986 2HB  TYR A 133      24.384  -0.798  19.866  1.00  0.74           H  
ATOM   1987  HD1 TYR A 133      23.710   0.306  16.467  1.00  0.74           H  
ATOM   1988  HD2 TYR A 133      22.797  -2.498  19.563  1.00  0.74           H  
ATOM   1989  HE1 TYR A 133      22.461  -1.016  14.915  1.00  0.74           H  
ATOM   1990  HE2 TYR A 133      21.526  -3.871  17.936  1.00  0.74           H  
ATOM   1991  HH  TYR A 133      21.242  -2.779  14.523  1.00  0.74           H  
ATOM   1992  N   GLY A 134      24.127   1.297  21.838  1.00  0.74           N  
ATOM   1993  CA  GLY A 134      24.946   1.771  22.928  1.00  0.74           C  
ATOM   1994  C   GLY A 134      25.377   0.653  23.853  1.00  0.74           C  
ATOM   1995  O   GLY A 134      24.761  -0.405  23.918  1.00  0.74           O  
ATOM   1996  H   GLY A 134      23.361   0.661  22.018  1.00  0.74           H  
ATOM   1997 1HA  GLY A 134      25.812   2.293  22.543  1.00  0.74           H  
ATOM   1998 2HA  GLY A 134      24.362   2.488  23.494  1.00  0.74           H  
ATOM   1999  N   ARG A 135      26.414   0.896  24.633  1.00  0.77           N  
ATOM   2000  CA  ARG A 135      26.827  -0.112  25.614  1.00  0.77           C  
ATOM   2001  C   ARG A 135      26.103   0.092  26.948  1.00  0.77           C  
ATOM   2002  O   ARG A 135      26.307  -0.644  27.914  1.00  0.77           O  
ATOM   2003  CB  ARG A 135      28.333  -0.120  25.772  1.00  0.77           C  
ATOM   2004  CG  ARG A 135      29.046  -0.522  24.503  1.00  0.77           C  
ATOM   2005  CD  ARG A 135      28.788  -1.945  24.135  1.00  0.77           C  
ATOM   2006  NE  ARG A 135      29.341  -2.867  25.088  1.00  0.77           N  
ATOM   2007  CZ  ARG A 135      30.623  -3.269  25.054  1.00  0.77           C  
ATOM   2008  NH1 ARG A 135      31.409  -2.795  24.113  1.00  0.77           N  
ATOM   2009  NH2 ARG A 135      31.086  -4.127  25.948  1.00  0.77           N  
ATOM   2010  H   ARG A 135      26.934   1.771  24.513  1.00  0.77           H  
ATOM   2011  HA  ARG A 135      26.547  -1.096  25.231  1.00  0.77           H  
ATOM   2012 1HB  ARG A 135      28.683   0.876  26.051  1.00  0.77           H  
ATOM   2013 2HB  ARG A 135      28.623  -0.810  26.560  1.00  0.77           H  
ATOM   2014 1HG  ARG A 135      28.729   0.124  23.692  1.00  0.77           H  
ATOM   2015 2HG  ARG A 135      30.114  -0.428  24.641  1.00  0.77           H  
ATOM   2016 1HD  ARG A 135      27.710  -2.130  24.064  1.00  0.77           H  
ATOM   2017 2HD  ARG A 135      29.250  -2.150  23.188  1.00  0.77           H  
ATOM   2018  HE  ARG A 135      28.729  -3.243  25.804  1.00  0.77           H  
ATOM   2019 1HH1 ARG A 135      31.025  -2.148  23.435  1.00  0.77           H  
ATOM   2020 2HH1 ARG A 135      32.379  -3.077  24.052  1.00  0.77           H  
ATOM   2021 1HH2 ARG A 135      30.469  -4.488  26.663  1.00  0.77           H  
ATOM   2022 2HH2 ARG A 135      32.050  -4.424  25.909  1.00  0.77           H  
ATOM   2023  N   GLU A 136      25.249   1.106  26.965  1.00  0.83           N  
ATOM   2024  CA  GLU A 136      24.417   1.481  28.092  1.00  0.83           C  
ATOM   2025  C   GLU A 136      23.001   1.673  27.563  1.00  0.83           C  
ATOM   2026  O   GLU A 136      22.816   2.024  26.399  1.00  0.83           O  
ATOM   2027  CB  GLU A 136      24.932   2.761  28.763  1.00  0.83           C  
ATOM   2028  CG  GLU A 136      26.348   2.653  29.340  1.00  0.83           C  
ATOM   2029  CD  GLU A 136      26.810   3.903  30.055  1.00  0.83           C  
ATOM   2030  OE1 GLU A 136      26.061   4.843  30.116  1.00  0.83           O  
ATOM   2031  OE2 GLU A 136      27.916   3.908  30.542  1.00  0.83           O  
ATOM   2032  H   GLU A 136      25.166   1.644  26.119  1.00  0.83           H  
ATOM   2033  HA  GLU A 136      24.408   0.671  28.820  1.00  0.83           H  
ATOM   2034 1HB  GLU A 136      24.916   3.580  28.049  1.00  0.83           H  
ATOM   2035 2HB  GLU A 136      24.262   3.035  29.579  1.00  0.83           H  
ATOM   2036 1HG  GLU A 136      26.379   1.813  30.035  1.00  0.83           H  
ATOM   2037 2HG  GLU A 136      27.042   2.438  28.528  1.00  0.83           H  
ATOM   2038  N   ALA A 137      22.006   1.482  28.424  1.00  0.91           N  
ATOM   2039  CA  ALA A 137      20.596   1.629  28.040  1.00  0.91           C  
ATOM   2040  C   ALA A 137      20.281   3.021  27.498  1.00  0.91           C  
ATOM   2041  O   ALA A 137      19.376   3.184  26.685  1.00  0.91           O  
ATOM   2042  CB  ALA A 137      19.713   1.307  29.224  1.00  0.91           C  
ATOM   2043  H   ALA A 137      22.229   1.198  29.367  1.00  0.91           H  
ATOM   2044  HA  ALA A 137      20.383   0.923  27.248  1.00  0.91           H  
ATOM   2045 1HB  ALA A 137      18.668   1.377  28.921  1.00  0.91           H  
ATOM   2046 2HB  ALA A 137      19.921   0.293  29.569  1.00  0.91           H  
ATOM   2047 3HB  ALA A 137      19.910   2.014  30.026  1.00  0.91           H  
ATOM   2048  N   ASP A 138      20.999   4.026  27.971  1.00  1.00           N  
ATOM   2049  CA  ASP A 138      20.796   5.388  27.514  1.00  1.00           C  
ATOM   2050  C   ASP A 138      22.150   6.079  27.539  1.00  1.00           C  
ATOM   2051  O   ASP A 138      22.649   6.437  28.605  1.00  1.00           O  
ATOM   2052  CB  ASP A 138      19.796   6.141  28.397  1.00  1.00           C  
ATOM   2053  CG  ASP A 138      19.458   7.534  27.842  1.00  1.00           C  
ATOM   2054  OD1 ASP A 138      20.030   7.894  26.829  1.00  1.00           O  
ATOM   2055  OD2 ASP A 138      18.634   8.211  28.423  1.00  1.00           O  
ATOM   2056  H   ASP A 138      21.732   3.833  28.638  1.00  1.00           H  
ATOM   2057  HA  ASP A 138      20.431   5.373  26.487  1.00  1.00           H  
ATOM   2058 1HB  ASP A 138      18.878   5.560  28.482  1.00  1.00           H  
ATOM   2059 2HB  ASP A 138      20.210   6.255  29.399  1.00  1.00           H  
ATOM   2060  N   THR A 139      22.754   6.239  26.367  1.00  1.07           N  
ATOM   2061  CA  THR A 139      24.103   6.785  26.280  1.00  1.07           C  
ATOM   2062  C   THR A 139      24.143   8.311  26.208  1.00  1.07           C  
ATOM   2063  O   THR A 139      25.166   8.925  26.520  1.00  1.07           O  
ATOM   2064  CB  THR A 139      24.785   6.266  25.015  1.00  1.07           C  
ATOM   2065  OG1 THR A 139      24.032   6.720  23.888  1.00  1.07           O  
ATOM   2066  CG2 THR A 139      24.870   4.762  25.006  1.00  1.07           C  
ATOM   2067  H   THR A 139      22.271   5.950  25.530  1.00  1.07           H  
ATOM   2068  HA  THR A 139      24.662   6.467  27.162  1.00  1.07           H  
ATOM   2069  HB  THR A 139      25.793   6.680  24.961  1.00  1.07           H  
ATOM   2070  HG1 THR A 139      24.043   7.697  23.897  1.00  1.07           H  
ATOM   2071 1HG2 THR A 139      25.366   4.454  24.088  1.00  1.07           H  
ATOM   2072 2HG2 THR A 139      25.448   4.420  25.864  1.00  1.07           H  
ATOM   2073 3HG2 THR A 139      23.869   4.331  25.053  1.00  1.07           H  
ATOM   2074  N   ASP A 140      23.039   8.914  25.767  1.00  1.11           N  
ATOM   2075  CA  ASP A 140      22.951  10.361  25.598  1.00  1.11           C  
ATOM   2076  C   ASP A 140      24.229  10.887  24.912  1.00  1.11           C  
ATOM   2077  O   ASP A 140      24.708  10.296  23.925  1.00  1.11           O  
ATOM   2078  CB  ASP A 140      22.734  11.007  26.976  1.00  1.11           C  
ATOM   2079  CG  ASP A 140      22.241  12.466  26.954  1.00  1.11           C  
ATOM   2080  OD1 ASP A 140      21.121  12.750  26.605  1.00  1.11           O  
ATOM   2081  OD2 ASP A 140      23.082  13.285  27.223  1.00  1.11           O  
ATOM   2082  H   ASP A 140      22.219   8.345  25.579  1.00  1.11           H  
ATOM   2083  HA  ASP A 140      22.094  10.588  24.962  1.00  1.11           H  
ATOM   2084 1HB  ASP A 140      21.989  10.410  27.517  1.00  1.11           H  
ATOM   2085 2HB  ASP A 140      23.658  10.947  27.555  1.00  1.11           H  
ATOM   2086  N   GLY A 141      24.796  11.961  25.475  1.00  1.11           N  
ATOM   2087  CA  GLY A 141      26.057  12.492  25.032  1.00  1.11           C  
ATOM   2088  C   GLY A 141      25.999  12.819  23.550  1.00  1.11           C  
ATOM   2089  O   GLY A 141      24.970  13.278  23.052  1.00  1.11           O  
ATOM   2090  H   GLY A 141      24.337  12.438  26.252  1.00  1.11           H  
ATOM   2091 1HA  GLY A 141      26.287  13.391  25.605  1.00  1.11           H  
ATOM   2092 2HA  GLY A 141      26.817  11.756  25.264  1.00  1.11           H  
ATOM   2093  N   PRO A 142      27.102  12.629  22.821  1.00  1.08           N  
ATOM   2094  CA  PRO A 142      27.239  12.877  21.409  1.00  1.08           C  
ATOM   2095  C   PRO A 142      26.870  11.671  20.568  1.00  1.08           C  
ATOM   2096  O   PRO A 142      27.005  11.705  19.350  1.00  1.08           O  
ATOM   2097  CB  PRO A 142      28.730  13.175  21.305  1.00  1.08           C  
ATOM   2098  CG  PRO A 142      29.355  12.244  22.324  1.00  1.08           C  
ATOM   2099  CD  PRO A 142      28.355  12.183  23.469  1.00  1.08           C  
ATOM   2100  HA  PRO A 142      26.642  13.748  21.130  1.00  1.08           H  
ATOM   2101 1HB  PRO A 142      29.067  12.990  20.288  1.00  1.08           H  
ATOM   2102 2HB  PRO A 142      28.915  14.238  21.518  1.00  1.08           H  
ATOM   2103 1HG  PRO A 142      29.529  11.252  21.872  1.00  1.08           H  
ATOM   2104 2HG  PRO A 142      30.336  12.626  22.637  1.00  1.08           H  
ATOM   2105 1HD  PRO A 142      28.276  11.128  23.795  1.00  1.08           H  
ATOM   2106 2HD  PRO A 142      28.652  12.865  24.279  1.00  1.08           H  
ATOM   2107  N   CYS A 143      26.480  10.572  21.198  1.00  1.03           N  
ATOM   2108  CA  CYS A 143      26.354   9.327  20.456  1.00  1.03           C  
ATOM   2109  C   CYS A 143      25.351   9.400  19.278  1.00  1.03           C  
ATOM   2110  O   CYS A 143      25.780   9.313  18.117  1.00  1.03           O  
ATOM   2111  CB  CYS A 143      26.078   8.200  21.436  1.00  1.03           C  
ATOM   2112  SG  CYS A 143      27.463   7.881  22.531  1.00  1.03           S  
ATOM   2113  H   CYS A 143      26.264  10.570  22.199  1.00  1.03           H  
ATOM   2114  HA  CYS A 143      27.333   9.108  20.022  1.00  1.03           H  
ATOM   2115 1HB  CYS A 143      25.292   8.441  22.103  1.00  1.03           H  
ATOM   2116 2HB  CYS A 143      25.819   7.281  20.911  1.00  1.03           H  
ATOM   2117  HG  CYS A 143      26.837   6.944  23.239  1.00  1.03           H  
ATOM   2118  N   PRO A 144      24.021   9.582  19.501  1.00  0.98           N  
ATOM   2119  CA  PRO A 144      23.032   9.684  18.454  1.00  0.98           C  
ATOM   2120  C   PRO A 144      23.214  10.950  17.649  1.00  0.98           C  
ATOM   2121  O   PRO A 144      22.734  11.051  16.526  1.00  0.98           O  
ATOM   2122  CB  PRO A 144      21.715   9.723  19.228  1.00  0.98           C  
ATOM   2123  CG  PRO A 144      22.075  10.272  20.573  1.00  0.98           C  
ATOM   2124  CD  PRO A 144      23.437   9.729  20.856  1.00  0.98           C  
ATOM   2125  HA  PRO A 144      23.094   8.797  17.810  1.00  0.98           H  
ATOM   2126 1HB  PRO A 144      20.977  10.330  18.685  1.00  0.98           H  
ATOM   2127 2HB  PRO A 144      21.317   8.705  19.293  1.00  0.98           H  
ATOM   2128 1HG  PRO A 144      22.056  11.373  20.552  1.00  0.98           H  
ATOM   2129 2HG  PRO A 144      21.341   9.956  21.327  1.00  0.98           H  
ATOM   2130 1HD  PRO A 144      23.964  10.445  21.486  1.00  0.98           H  
ATOM   2131 2HD  PRO A 144      23.299   8.756  21.327  1.00  0.98           H  
ATOM   2132  N   LYS A 145      23.912  11.935  18.218  1.00  0.93           N  
ATOM   2133  CA  LYS A 145      24.098  13.189  17.515  1.00  0.93           C  
ATOM   2134  C   LYS A 145      25.087  12.966  16.384  1.00  0.93           C  
ATOM   2135  O   LYS A 145      24.850  13.387  15.251  1.00  0.93           O  
ATOM   2136  CB  LYS A 145      24.593  14.262  18.483  1.00  0.93           C  
ATOM   2137  CG  LYS A 145      23.558  14.655  19.538  1.00  0.93           C  
ATOM   2138  CD  LYS A 145      24.095  15.697  20.510  1.00  0.93           C  
ATOM   2139  CE  LYS A 145      23.084  16.006  21.607  1.00  0.93           C  
ATOM   2140  NZ  LYS A 145      23.623  16.978  22.588  1.00  0.93           N  
ATOM   2141  H   LYS A 145      24.308  11.822  19.141  1.00  0.93           H  
ATOM   2142  HA  LYS A 145      23.148  13.502  17.085  1.00  0.93           H  
ATOM   2143 1HB  LYS A 145      25.482  13.907  18.994  1.00  0.93           H  
ATOM   2144 2HB  LYS A 145      24.872  15.156  17.925  1.00  0.93           H  
ATOM   2145 1HG  LYS A 145      22.666  15.045  19.051  1.00  0.93           H  
ATOM   2146 2HG  LYS A 145      23.284  13.764  20.106  1.00  0.93           H  
ATOM   2147 1HD  LYS A 145      25.002  15.330  20.974  1.00  0.93           H  
ATOM   2148 2HD  LYS A 145      24.325  16.615  19.975  1.00  0.93           H  
ATOM   2149 1HE  LYS A 145      22.180  16.416  21.161  1.00  0.93           H  
ATOM   2150 2HE  LYS A 145      22.833  15.080  22.132  1.00  0.93           H  
ATOM   2151 1HZ  LYS A 145      22.932  17.157  23.301  1.00  0.93           H  
ATOM   2152 2HZ  LYS A 145      24.458  16.601  23.018  1.00  0.93           H  
ATOM   2153 3HZ  LYS A 145      23.850  17.837  22.115  1.00  0.93           H  
ATOM   2154  N   ARG A 146      26.170  12.237  16.669  1.00  0.91           N  
ATOM   2155  CA  ARG A 146      27.158  11.948  15.644  1.00  0.91           C  
ATOM   2156  C   ARG A 146      26.545  11.066  14.575  1.00  0.91           C  
ATOM   2157  O   ARG A 146      26.735  11.291  13.378  1.00  0.91           O  
ATOM   2158  CB  ARG A 146      28.371  11.257  16.252  1.00  0.91           C  
ATOM   2159  CG  ARG A 146      29.258  12.150  17.110  1.00  0.91           C  
ATOM   2160  CD  ARG A 146      30.338  11.366  17.770  1.00  0.91           C  
ATOM   2161  NE  ARG A 146      31.184  12.193  18.617  1.00  0.91           N  
ATOM   2162  CZ  ARG A 146      32.177  11.729  19.405  1.00  0.91           C  
ATOM   2163  NH1 ARG A 146      32.464  10.440  19.434  1.00  0.91           N  
ATOM   2164  NH2 ARG A 146      32.872  12.573  20.153  1.00  0.91           N  
ATOM   2165  H   ARG A 146      26.334  11.905  17.619  1.00  0.91           H  
ATOM   2166  HA  ARG A 146      27.477  12.885  15.189  1.00  0.91           H  
ATOM   2167 1HB  ARG A 146      28.030  10.439  16.893  1.00  0.91           H  
ATOM   2168 2HB  ARG A 146      28.982  10.823  15.464  1.00  0.91           H  
ATOM   2169 1HG  ARG A 146      29.727  12.893  16.470  1.00  0.91           H  
ATOM   2170 2HG  ARG A 146      28.668  12.655  17.860  1.00  0.91           H  
ATOM   2171 1HD  ARG A 146      29.878  10.598  18.398  1.00  0.91           H  
ATOM   2172 2HD  ARG A 146      30.964  10.896  17.016  1.00  0.91           H  
ATOM   2173  HE  ARG A 146      31.005  13.188  18.626  1.00  0.91           H  
ATOM   2174 1HH1 ARG A 146      31.945   9.774  18.852  1.00  0.91           H  
ATOM   2175 2HH1 ARG A 146      33.209  10.101  20.028  1.00  0.91           H  
ATOM   2176 1HH2 ARG A 146      32.659  13.561  20.134  1.00  0.91           H  
ATOM   2177 2HH2 ARG A 146      33.617  12.230  20.742  1.00  0.91           H  
ATOM   2178  N   CYS A 147      25.749  10.090  15.001  1.00  0.91           N  
ATOM   2179  CA  CYS A 147      25.106   9.202  14.050  1.00  0.91           C  
ATOM   2180  C   CYS A 147      24.198   9.983  13.111  1.00  0.91           C  
ATOM   2181  O   CYS A 147      24.284   9.843  11.887  1.00  0.91           O  
ATOM   2182  CB  CYS A 147      24.308   8.156  14.782  1.00  0.91           C  
ATOM   2183  SG  CYS A 147      23.508   6.946  13.730  1.00  0.91           S  
ATOM   2184  H   CYS A 147      25.622   9.938  16.005  1.00  0.91           H  
ATOM   2185  HA  CYS A 147      25.878   8.711  13.461  1.00  0.91           H  
ATOM   2186 1HB  CYS A 147      24.941   7.642  15.503  1.00  0.91           H  
ATOM   2187 2HB  CYS A 147      23.525   8.650  15.347  1.00  0.91           H  
ATOM   2188  N   LYS A 148      23.345  10.839  13.686  1.00  0.93           N  
ATOM   2189  CA  LYS A 148      22.447  11.643  12.881  1.00  0.93           C  
ATOM   2190  C   LYS A 148      23.199  12.582  11.952  1.00  0.93           C  
ATOM   2191  O   LYS A 148      22.800  12.726  10.796  1.00  0.93           O  
ATOM   2192  CB  LYS A 148      21.487  12.434  13.771  1.00  0.93           C  
ATOM   2193  CG  LYS A 148      20.386  11.591  14.425  1.00  0.93           C  
ATOM   2194  CD  LYS A 148      19.509  12.449  15.311  1.00  0.93           C  
ATOM   2195  CE  LYS A 148      18.405  11.638  15.980  1.00  0.93           C  
ATOM   2196  NZ  LYS A 148      17.578  12.489  16.877  1.00  0.93           N  
ATOM   2197  H   LYS A 148      23.301  10.926  14.699  1.00  0.93           H  
ATOM   2198  HA  LYS A 148      21.853  10.971  12.269  1.00  0.93           H  
ATOM   2199 1HB  LYS A 148      22.060  12.894  14.577  1.00  0.93           H  
ATOM   2200 2HB  LYS A 148      21.030  13.235  13.210  1.00  0.93           H  
ATOM   2201 1HG  LYS A 148      19.759  11.149  13.647  1.00  0.93           H  
ATOM   2202 2HG  LYS A 148      20.823  10.785  15.007  1.00  0.93           H  
ATOM   2203 1HD  LYS A 148      20.128  12.917  16.081  1.00  0.93           H  
ATOM   2204 2HD  LYS A 148      19.050  13.232  14.709  1.00  0.93           H  
ATOM   2205 1HE  LYS A 148      17.761  11.208  15.216  1.00  0.93           H  
ATOM   2206 2HE  LYS A 148      18.852  10.832  16.564  1.00  0.93           H  
ATOM   2207 1HZ  LYS A 148      16.853  11.927  17.305  1.00  0.93           H  
ATOM   2208 2HZ  LYS A 148      18.162  12.886  17.592  1.00  0.93           H  
ATOM   2209 3HZ  LYS A 148      17.152  13.228  16.337  1.00  0.93           H  
ATOM   2210  N   LYS A 149      24.311  13.173  12.400  1.00  0.95           N  
ATOM   2211  CA  LYS A 149      25.074  14.044  11.514  1.00  0.95           C  
ATOM   2212  C   LYS A 149      25.628  13.269  10.328  1.00  0.95           C  
ATOM   2213  O   LYS A 149      25.612  13.761   9.197  1.00  0.95           O  
ATOM   2214  CB  LYS A 149      26.196  14.758  12.262  1.00  0.95           C  
ATOM   2215  CG  LYS A 149      25.717  15.853  13.221  1.00  0.95           C  
ATOM   2216  CD  LYS A 149      26.877  16.498  13.962  1.00  0.95           C  
ATOM   2217  CE  LYS A 149      26.385  17.573  14.920  1.00  0.95           C  
ATOM   2218  NZ  LYS A 149      27.505  18.205  15.668  1.00  0.95           N  
ATOM   2219  H   LYS A 149      24.614  13.048  13.368  1.00  0.95           H  
ATOM   2220  HA  LYS A 149      24.395  14.806  11.118  1.00  0.95           H  
ATOM   2221 1HB  LYS A 149      26.746  14.021  12.853  1.00  0.95           H  
ATOM   2222 2HB  LYS A 149      26.891  15.197  11.552  1.00  0.95           H  
ATOM   2223 1HG  LYS A 149      25.196  16.620  12.647  1.00  0.95           H  
ATOM   2224 2HG  LYS A 149      25.017  15.441  13.938  1.00  0.95           H  
ATOM   2225 1HD  LYS A 149      27.411  15.734  14.531  1.00  0.95           H  
ATOM   2226 2HD  LYS A 149      27.564  16.944  13.246  1.00  0.95           H  
ATOM   2227 1HE  LYS A 149      25.859  18.340  14.354  1.00  0.95           H  
ATOM   2228 2HE  LYS A 149      25.693  17.122  15.633  1.00  0.95           H  
ATOM   2229 1HZ  LYS A 149      27.138  18.911  16.292  1.00  0.95           H  
ATOM   2230 2HZ  LYS A 149      27.991  17.502  16.204  1.00  0.95           H  
ATOM   2231 3HZ  LYS A 149      28.146  18.635  15.017  1.00  0.95           H  
ATOM   2232  N   VAL A 150      26.080  12.033  10.556  1.00  1.00           N  
ATOM   2233  CA  VAL A 150      26.595  11.286   9.423  1.00  1.00           C  
ATOM   2234  C   VAL A 150      25.444  10.990   8.471  1.00  1.00           C  
ATOM   2235  O   VAL A 150      25.583  11.111   7.249  1.00  1.00           O  
ATOM   2236  CB  VAL A 150      27.293   9.977   9.822  1.00  1.00           C  
ATOM   2237  CG1 VAL A 150      27.629   9.256   8.534  1.00  1.00           C  
ATOM   2238  CG2 VAL A 150      28.563  10.280  10.618  1.00  1.00           C  
ATOM   2239  H   VAL A 150      26.099  11.644  11.500  1.00  1.00           H  
ATOM   2240  HA  VAL A 150      27.325  11.901   8.905  1.00  1.00           H  
ATOM   2241  HB  VAL A 150      26.620   9.348  10.417  1.00  1.00           H  
ATOM   2242 1HG1 VAL A 150      28.136   8.359   8.743  1.00  1.00           H  
ATOM   2243 2HG1 VAL A 150      26.718   9.044   7.982  1.00  1.00           H  
ATOM   2244 3HG1 VAL A 150      28.282   9.883   7.925  1.00  1.00           H  
ATOM   2245 1HG2 VAL A 150      29.062   9.344  10.872  1.00  1.00           H  
ATOM   2246 2HG2 VAL A 150      29.231  10.898  10.017  1.00  1.00           H  
ATOM   2247 3HG2 VAL A 150      28.303  10.809  11.529  1.00  1.00           H  
ATOM   2248  N   PHE A 151      24.301  10.606   9.016  1.00  1.05           N  
ATOM   2249  CA  PHE A 151      23.162  10.311   8.169  1.00  1.05           C  
ATOM   2250  C   PHE A 151      22.741  11.520   7.355  1.00  1.05           C  
ATOM   2251  O   PHE A 151      22.477  11.397   6.155  1.00  1.05           O  
ATOM   2252  CB  PHE A 151      22.036   9.752   9.019  1.00  1.05           C  
ATOM   2253  CG  PHE A 151      22.324   8.393   9.311  1.00  1.05           C  
ATOM   2254  CD1 PHE A 151      22.968   7.662   8.372  1.00  1.05           C  
ATOM   2255  CD2 PHE A 151      22.019   7.835  10.466  1.00  1.05           C  
ATOM   2256  CE1 PHE A 151      23.312   6.367   8.581  1.00  1.05           C  
ATOM   2257  CE2 PHE A 151      22.353   6.550  10.682  1.00  1.05           C  
ATOM   2258  CZ  PHE A 151      23.003   5.801   9.756  1.00  1.05           C  
ATOM   2259  H   PHE A 151      24.226  10.508  10.034  1.00  1.05           H  
ATOM   2260  HA  PHE A 151      23.467   9.535   7.465  1.00  1.05           H  
ATOM   2261 1HB  PHE A 151      21.966  10.302   9.952  1.00  1.05           H  
ATOM   2262 2HB  PHE A 151      21.080   9.825   8.515  1.00  1.05           H  
ATOM   2263  HD1 PHE A 151      23.202   8.153   7.449  1.00  1.05           H  
ATOM   2264  HD2 PHE A 151      21.518   8.417  11.229  1.00  1.05           H  
ATOM   2265  HE1 PHE A 151      23.829   5.800   7.818  1.00  1.05           H  
ATOM   2266  HE2 PHE A 151      22.100   6.100  11.621  1.00  1.05           H  
ATOM   2267  HZ  PHE A 151      23.266   4.761   9.978  1.00  1.05           H  
ATOM   2268  N   GLU A 152      22.747  12.706   7.965  1.00  1.12           N  
ATOM   2269  CA  GLU A 152      22.382  13.896   7.219  1.00  1.12           C  
ATOM   2270  C   GLU A 152      23.334  14.076   6.033  1.00  1.12           C  
ATOM   2271  O   GLU A 152      22.895  14.322   4.906  1.00  1.12           O  
ATOM   2272  CB  GLU A 152      22.398  15.135   8.119  1.00  1.12           C  
ATOM   2273  CG  GLU A 152      21.944  16.425   7.409  1.00  1.12           C  
ATOM   2274  CD  GLU A 152      21.868  17.655   8.307  1.00  1.12           C  
ATOM   2275  OE1 GLU A 152      22.156  17.551   9.473  1.00  1.12           O  
ATOM   2276  OE2 GLU A 152      21.516  18.698   7.808  1.00  1.12           O  
ATOM   2277  H   GLU A 152      22.966  12.769   8.957  1.00  1.12           H  
ATOM   2278  HA  GLU A 152      21.372  13.762   6.834  1.00  1.12           H  
ATOM   2279 1HB  GLU A 152      21.751  14.965   8.980  1.00  1.12           H  
ATOM   2280 2HB  GLU A 152      23.409  15.293   8.497  1.00  1.12           H  
ATOM   2281 1HG  GLU A 152      22.640  16.630   6.595  1.00  1.12           H  
ATOM   2282 2HG  GLU A 152      20.962  16.246   6.967  1.00  1.12           H  
ATOM   2283  N   LYS A 153      24.640  13.876   6.271  1.00  1.19           N  
ATOM   2284  CA  LYS A 153      25.666  14.006   5.232  1.00  1.19           C  
ATOM   2285  C   LYS A 153      25.450  13.011   4.087  1.00  1.19           C  
ATOM   2286  O   LYS A 153      25.756  13.305   2.928  1.00  1.19           O  
ATOM   2287  CB  LYS A 153      27.066  13.823   5.835  1.00  1.19           C  
ATOM   2288  CG  LYS A 153      27.524  14.985   6.728  1.00  1.19           C  
ATOM   2289  CD  LYS A 153      28.901  14.717   7.330  1.00  1.19           C  
ATOM   2290  CE  LYS A 153      29.352  15.859   8.231  1.00  1.19           C  
ATOM   2291  NZ  LYS A 153      30.693  15.594   8.831  1.00  1.19           N  
ATOM   2292  H   LYS A 153      24.937  13.664   7.226  1.00  1.19           H  
ATOM   2293  HA  LYS A 153      25.601  15.010   4.815  1.00  1.19           H  
ATOM   2294 1HB  LYS A 153      27.087  12.923   6.439  1.00  1.19           H  
ATOM   2295 2HB  LYS A 153      27.798  13.693   5.038  1.00  1.19           H  
ATOM   2296 1HG  LYS A 153      27.568  15.896   6.135  1.00  1.19           H  
ATOM   2297 2HG  LYS A 153      26.804  15.135   7.526  1.00  1.19           H  
ATOM   2298 1HD  LYS A 153      28.858  13.798   7.920  1.00  1.19           H  
ATOM   2299 2HD  LYS A 153      29.628  14.578   6.530  1.00  1.19           H  
ATOM   2300 1HE  LYS A 153      29.398  16.777   7.649  1.00  1.19           H  
ATOM   2301 2HE  LYS A 153      28.624  15.984   9.036  1.00  1.19           H  
ATOM   2302 1HZ  LYS A 153      30.959  16.369   9.422  1.00  1.19           H  
ATOM   2303 2HZ  LYS A 153      30.655  14.748   9.382  1.00  1.19           H  
ATOM   2304 3HZ  LYS A 153      31.376  15.485   8.095  1.00  1.19           H  
ATOM   2305  N   GLN A 154      24.880  11.852   4.410  1.00  1.26           N  
ATOM   2306  CA  GLN A 154      24.594  10.802   3.437  1.00  1.26           C  
ATOM   2307  C   GLN A 154      23.276  11.011   2.697  1.00  1.26           C  
ATOM   2308  O   GLN A 154      22.940  10.230   1.811  1.00  1.26           O  
ATOM   2309  CB  GLN A 154      24.515   9.438   4.124  1.00  1.26           C  
ATOM   2310  CG  GLN A 154      25.788   8.958   4.713  1.00  1.26           C  
ATOM   2311  CD  GLN A 154      25.567   7.715   5.464  1.00  1.26           C  
ATOM   2312  OE1 GLN A 154      26.494   7.155   6.037  1.00  1.26           O  
ATOM   2313  NE2 GLN A 154      24.347   7.223   5.422  1.00  1.26           N  
ATOM   2314  H   GLN A 154      24.683  11.672   5.397  1.00  1.26           H  
ATOM   2315  HA  GLN A 154      25.399  10.787   2.702  1.00  1.26           H  
ATOM   2316 1HB  GLN A 154      23.760   9.479   4.913  1.00  1.26           H  
ATOM   2317 2HB  GLN A 154      24.186   8.692   3.398  1.00  1.26           H  
ATOM   2318 1HG  GLN A 154      26.486   8.754   3.905  1.00  1.26           H  
ATOM   2319 2HG  GLN A 154      26.204   9.706   5.379  1.00  1.26           H  
ATOM   2320 1HE2 GLN A 154      24.139   6.362   5.884  1.00  1.26           H  
ATOM   2321 2HE2 GLN A 154      23.627   7.710   4.915  1.00  1.26           H  
ATOM   2322  N   GLY A 155      22.504  12.029   3.068  1.00  1.33           N  
ATOM   2323  CA  GLY A 155      21.206  12.238   2.442  1.00  1.33           C  
ATOM   2324  C   GLY A 155      20.085  11.446   3.113  1.00  1.33           C  
ATOM   2325  O   GLY A 155      18.992  11.325   2.557  1.00  1.33           O  
ATOM   2326  H   GLY A 155      22.807  12.688   3.786  1.00  1.33           H  
ATOM   2327 1HA  GLY A 155      20.969  13.303   2.481  1.00  1.33           H  
ATOM   2328 2HA  GLY A 155      21.266  11.966   1.391  1.00  1.33           H  
ATOM   2329  N   VAL A 156      20.358  10.907   4.303  1.00  1.38           N  
ATOM   2330  CA  VAL A 156      19.397  10.126   5.072  1.00  1.38           C  
ATOM   2331  C   VAL A 156      18.834  11.019   6.177  1.00  1.38           C  
ATOM   2332  O   VAL A 156      19.561  11.369   7.099  1.00  1.38           O  
ATOM   2333  CB  VAL A 156      20.103   8.901   5.663  1.00  1.38           C  
ATOM   2334  CG1 VAL A 156      19.161   8.096   6.490  1.00  1.38           C  
ATOM   2335  CG2 VAL A 156      20.683   8.065   4.524  1.00  1.38           C  
ATOM   2336  H   VAL A 156      21.277  11.064   4.719  1.00  1.38           H  
ATOM   2337  HA  VAL A 156      18.626   9.760   4.426  1.00  1.38           H  
ATOM   2338  HB  VAL A 156      20.905   9.230   6.295  1.00  1.38           H  
ATOM   2339 1HG1 VAL A 156      19.685   7.246   6.889  1.00  1.38           H  
ATOM   2340 2HG1 VAL A 156      18.767   8.708   7.309  1.00  1.38           H  
ATOM   2341 3HG1 VAL A 156      18.343   7.756   5.867  1.00  1.38           H  
ATOM   2342 1HG2 VAL A 156      21.204   7.208   4.940  1.00  1.38           H  
ATOM   2343 2HG2 VAL A 156      19.873   7.719   3.879  1.00  1.38           H  
ATOM   2344 3HG2 VAL A 156      21.380   8.668   3.940  1.00  1.38           H  
ATOM   2345  N   PRO A 157      17.552  11.411   6.135  1.00  1.39           N  
ATOM   2346  CA  PRO A 157      16.977  12.363   7.059  1.00  1.39           C  
ATOM   2347  C   PRO A 157      17.198  11.946   8.513  1.00  1.39           C  
ATOM   2348  O   PRO A 157      16.715  10.892   8.923  1.00  1.39           O  
ATOM   2349  CB  PRO A 157      15.484  12.295   6.701  1.00  1.39           C  
ATOM   2350  CG  PRO A 157      15.466  11.891   5.249  1.00  1.39           C  
ATOM   2351  CD  PRO A 157      16.621  10.924   5.101  1.00  1.39           C  
ATOM   2352  HA  PRO A 157      17.386  13.344   6.806  1.00  1.39           H  
ATOM   2353 1HB  PRO A 157      14.971  11.565   7.349  1.00  1.39           H  
ATOM   2354 2HB  PRO A 157      15.011  13.273   6.886  1.00  1.39           H  
ATOM   2355 1HG  PRO A 157      14.503  11.419   4.995  1.00  1.39           H  
ATOM   2356 2HG  PRO A 157      15.568  12.777   4.600  1.00  1.39           H  
ATOM   2357 1HD  PRO A 157      16.320   9.869   5.288  1.00  1.39           H  
ATOM   2358 2HD  PRO A 157      17.017  11.080   4.095  1.00  1.39           H  
ATOM   2359  N   PRO A 158      17.800  12.801   9.364  1.00  1.36           N  
ATOM   2360  CA  PRO A 158      18.064  12.529  10.766  1.00  1.36           C  
ATOM   2361  C   PRO A 158      16.757  12.474  11.540  1.00  1.36           C  
ATOM   2362  O   PRO A 158      16.659  11.879  12.610  1.00  1.36           O  
ATOM   2363  CB  PRO A 158      18.926  13.719  11.180  1.00  1.36           C  
ATOM   2364  CG  PRO A 158      18.551  14.834  10.218  1.00  1.36           C  
ATOM   2365  CD  PRO A 158      18.237  14.139   8.912  1.00  1.36           C  
ATOM   2366  HA  PRO A 158      18.622  11.589  10.856  1.00  1.36           H  
ATOM   2367 1HB  PRO A 158      18.732  13.975  12.231  1.00  1.36           H  
ATOM   2368 2HB  PRO A 158      19.991  13.451  11.098  1.00  1.36           H  
ATOM   2369 1HG  PRO A 158      17.699  15.410  10.613  1.00  1.36           H  
ATOM   2370 2HG  PRO A 158      19.395  15.543  10.117  1.00  1.36           H  
ATOM   2371 1HD  PRO A 158      17.422  14.698   8.434  1.00  1.36           H  
ATOM   2372 2HD  PRO A 158      19.140  14.059   8.273  1.00  1.36           H  
ATOM   2373  N   SER A 159      15.723  13.067  10.945  1.00  1.29           N  
ATOM   2374  CA  SER A 159      14.398  13.144  11.532  1.00  1.29           C  
ATOM   2375  C   SER A 159      13.706  11.792  11.507  1.00  1.29           C  
ATOM   2376  O   SER A 159      12.688  11.595  12.168  1.00  1.29           O  
ATOM   2377  CB  SER A 159      13.570  14.174  10.786  1.00  1.29           C  
ATOM   2378  OG  SER A 159      13.307  13.758   9.473  1.00  1.29           O  
ATOM   2379  H   SER A 159      15.864  13.518  10.056  1.00  1.29           H  
ATOM   2380  HA  SER A 159      14.499  13.458  12.573  1.00  1.29           H  
ATOM   2381 1HB  SER A 159      12.628  14.337  11.312  1.00  1.29           H  
ATOM   2382 2HB  SER A 159      14.103  15.123  10.767  1.00  1.29           H  
ATOM   2383  HG  SER A 159      12.842  12.921   9.553  1.00  1.29           H  
ATOM   2384  N   ALA A 160      14.253  10.859  10.727  1.00  1.19           N  
ATOM   2385  CA  ALA A 160      13.707   9.523  10.638  1.00  1.19           C  
ATOM   2386  C   ALA A 160      14.160   8.656  11.813  1.00  1.19           C  
ATOM   2387  O   ALA A 160      13.586   7.597  12.046  1.00  1.19           O  
ATOM   2388  CB  ALA A 160      14.136   8.880   9.335  1.00  1.19           C  
ATOM   2389  H   ALA A 160      15.095  11.060  10.186  1.00  1.19           H  
ATOM   2390  HA  ALA A 160      12.619   9.596  10.663  1.00  1.19           H  
ATOM   2391 1HB  ALA A 160      13.707   7.890   9.255  1.00  1.19           H  
ATOM   2392 2HB  ALA A 160      13.795   9.483   8.497  1.00  1.19           H  
ATOM   2393 3HB  ALA A 160      15.224   8.805   9.301  1.00  1.19           H  
ATOM   2394  N   LEU A 161      15.159   9.117  12.577  1.00  1.08           N  
ATOM   2395  CA  LEU A 161      15.721   8.332  13.673  1.00  1.08           C  
ATOM   2396  C   LEU A 161      15.049   8.659  15.012  1.00  1.08           C  
ATOM   2397  O   LEU A 161      15.204   9.758  15.554  1.00  1.08           O  
ATOM   2398  CB  LEU A 161      17.240   8.579  13.737  1.00  1.08           C  
ATOM   2399  CG  LEU A 161      18.133   7.744  12.786  1.00  1.08           C  
ATOM   2400  CD1 LEU A 161      18.087   8.340  11.363  1.00  1.08           C  
ATOM   2401  CD2 LEU A 161      19.573   7.690  13.342  1.00  1.08           C  
ATOM   2402  H   LEU A 161      15.566  10.035  12.398  1.00  1.08           H  
ATOM   2403  HA  LEU A 161      15.552   7.278  13.462  1.00  1.08           H  
ATOM   2404 1HB  LEU A 161      17.402   9.616  13.459  1.00  1.08           H  
ATOM   2405 2HB  LEU A 161      17.579   8.454  14.707  1.00  1.08           H  
ATOM   2406  HG  LEU A 161      17.746   6.739  12.749  1.00  1.08           H  
ATOM   2407 1HD1 LEU A 161      18.694   7.744  10.695  1.00  1.08           H  
ATOM   2408 2HD1 LEU A 161      17.068   8.358  10.998  1.00  1.08           H  
ATOM   2409 3HD1 LEU A 161      18.469   9.350  11.386  1.00  1.08           H  
ATOM   2410 1HD2 LEU A 161      20.187   7.082  12.694  1.00  1.08           H  
ATOM   2411 2HD2 LEU A 161      19.989   8.692  13.394  1.00  1.08           H  
ATOM   2412 3HD2 LEU A 161      19.566   7.250  14.340  1.00  1.08           H  
ATOM   2413  N   VAL A 162      14.281   7.694  15.528  1.00  0.99           N  
ATOM   2414  CA  VAL A 162      13.440   7.870  16.707  1.00  0.99           C  
ATOM   2415  C   VAL A 162      13.979   7.179  17.977  1.00  0.99           C  
ATOM   2416  O   VAL A 162      14.340   6.009  17.925  1.00  0.99           O  
ATOM   2417  CB  VAL A 162      12.044   7.307  16.391  1.00  0.99           C  
ATOM   2418  CG1 VAL A 162      11.131   7.432  17.594  1.00  0.99           C  
ATOM   2419  CG2 VAL A 162      11.485   8.037  15.182  1.00  0.99           C  
ATOM   2420  H   VAL A 162      14.224   6.793  15.055  1.00  0.99           H  
ATOM   2421  HA  VAL A 162      13.320   8.934  16.847  1.00  0.99           H  
ATOM   2422  HB  VAL A 162      12.131   6.248  16.159  1.00  0.99           H  
ATOM   2423 1HG1 VAL A 162      10.156   7.016  17.352  1.00  0.99           H  
ATOM   2424 2HG1 VAL A 162      11.556   6.885  18.434  1.00  0.99           H  
ATOM   2425 3HG1 VAL A 162      11.020   8.476  17.863  1.00  0.99           H  
ATOM   2426 1HG2 VAL A 162      10.505   7.634  14.931  1.00  0.99           H  
ATOM   2427 2HG2 VAL A 162      11.397   9.098  15.406  1.00  0.99           H  
ATOM   2428 3HG2 VAL A 162      12.157   7.903  14.327  1.00  0.99           H  
ATOM   2429  N   PRO A 163      14.121   7.872  19.114  1.00  0.92           N  
ATOM   2430  CA  PRO A 163      14.571   7.301  20.371  1.00  0.92           C  
ATOM   2431  C   PRO A 163      13.748   6.094  20.795  1.00  0.92           C  
ATOM   2432  O   PRO A 163      12.519   6.088  20.654  1.00  0.92           O  
ATOM   2433  CB  PRO A 163      14.408   8.469  21.343  1.00  0.92           C  
ATOM   2434  CG  PRO A 163      14.543   9.700  20.478  1.00  0.92           C  
ATOM   2435  CD  PRO A 163      13.892   9.329  19.162  1.00  0.92           C  
ATOM   2436  HA  PRO A 163      15.626   7.017  20.285  1.00  0.92           H  
ATOM   2437 1HB  PRO A 163      13.427   8.400  21.846  1.00  0.92           H  
ATOM   2438 2HB  PRO A 163      15.172   8.407  22.128  1.00  0.92           H  
ATOM   2439 1HG  PRO A 163      14.068  10.568  20.965  1.00  0.92           H  
ATOM   2440 2HG  PRO A 163      15.609   9.947  20.356  1.00  0.92           H  
ATOM   2441 1HD  PRO A 163      12.819   9.571  19.159  1.00  0.92           H  
ATOM   2442 2HD  PRO A 163      14.454   9.845  18.368  1.00  0.92           H  
ATOM   2443  N   VAL A 164      14.423   5.098  21.337  1.00  0.89           N  
ATOM   2444  CA  VAL A 164      13.818   3.867  21.821  1.00  0.89           C  
ATOM   2445  C   VAL A 164      13.566   3.977  23.321  1.00  0.89           C  
ATOM   2446  O   VAL A 164      14.474   4.367  24.049  1.00  0.89           O  
ATOM   2447  CB  VAL A 164      14.767   2.688  21.575  1.00  0.89           C  
ATOM   2448  CG1 VAL A 164      14.191   1.388  22.116  1.00  0.89           C  
ATOM   2449  CG2 VAL A 164      15.027   2.563  20.133  1.00  0.89           C  
ATOM   2450  H   VAL A 164      15.434   5.196  21.397  1.00  0.89           H  
ATOM   2451  HA  VAL A 164      12.908   3.689  21.258  1.00  0.89           H  
ATOM   2452  HB  VAL A 164      15.698   2.873  22.098  1.00  0.89           H  
ATOM   2453 1HG1 VAL A 164      14.905   0.591  21.936  1.00  0.89           H  
ATOM   2454 2HG1 VAL A 164      14.020   1.482  23.183  1.00  0.89           H  
ATOM   2455 3HG1 VAL A 164      13.253   1.161  21.612  1.00  0.89           H  
ATOM   2456 1HG2 VAL A 164      15.710   1.740  19.969  1.00  0.89           H  
ATOM   2457 2HG2 VAL A 164      14.084   2.364  19.635  1.00  0.89           H  
ATOM   2458 3HG2 VAL A 164      15.464   3.486  19.752  1.00  0.89           H  
ATOM   2459  N   PRO A 165      12.344   3.784  23.822  1.00  0.90           N  
ATOM   2460  CA  PRO A 165      12.058   3.789  25.241  1.00  0.90           C  
ATOM   2461  C   PRO A 165      12.878   2.732  25.972  1.00  0.90           C  
ATOM   2462  O   PRO A 165      13.010   1.602  25.491  1.00  0.90           O  
ATOM   2463  CB  PRO A 165      10.566   3.462  25.284  1.00  0.90           C  
ATOM   2464  CG  PRO A 165      10.034   3.924  23.935  1.00  0.90           C  
ATOM   2465  CD  PRO A 165      11.164   3.659  22.953  1.00  0.90           C  
ATOM   2466  HA  PRO A 165      12.264   4.792  25.647  1.00  0.90           H  
ATOM   2467 1HB  PRO A 165      10.424   2.387  25.455  1.00  0.90           H  
ATOM   2468 2HB  PRO A 165      10.097   3.983  26.132  1.00  0.90           H  
ATOM   2469 1HG  PRO A 165       9.120   3.367  23.675  1.00  0.90           H  
ATOM   2470 2HG  PRO A 165       9.754   4.989  23.983  1.00  0.90           H  
ATOM   2471 1HD  PRO A 165      11.095   2.655  22.510  1.00  0.90           H  
ATOM   2472 2HD  PRO A 165      11.140   4.460  22.196  1.00  0.90           H  
ATOM   2473  N   HIS A 166      13.359   3.083  27.159  1.00  0.95           N  
ATOM   2474  CA  HIS A 166      14.119   2.192  28.043  1.00  0.95           C  
ATOM   2475  C   HIS A 166      13.661   2.340  29.486  1.00  0.95           C  
ATOM   2476  O   HIS A 166      13.093   3.366  29.862  1.00  0.95           O  
ATOM   2477  CB  HIS A 166      15.643   2.401  27.934  1.00  0.95           C  
ATOM   2478  CG  HIS A 166      16.255   1.877  26.668  1.00  0.95           C  
ATOM   2479  ND1 HIS A 166      16.646   0.563  26.543  1.00  0.95           N  
ATOM   2480  CD2 HIS A 166      16.542   2.459  25.488  1.00  0.95           C  
ATOM   2481  CE1 HIS A 166      17.120   0.362  25.340  1.00  0.95           C  
ATOM   2482  NE2 HIS A 166      17.071   1.490  24.682  1.00  0.95           N  
ATOM   2483  H   HIS A 166      13.205   4.032  27.471  1.00  0.95           H  
ATOM   2484  HA  HIS A 166      13.924   1.160  27.757  1.00  0.95           H  
ATOM   2485 1HB  HIS A 166      15.871   3.462  28.003  1.00  0.95           H  
ATOM   2486 2HB  HIS A 166      16.133   1.907  28.773  1.00  0.95           H  
ATOM   2487  HD2 HIS A 166      16.381   3.496  25.224  1.00  0.95           H  
ATOM   2488  HE1 HIS A 166      17.491  -0.579  24.952  1.00  0.95           H  
ATOM   2489  HE2 HIS A 166      17.378   1.606  23.719  1.00  0.95           H  
ATOM   2490  N   GLY A 167      13.912   1.314  30.289  1.00  1.06           N  
ATOM   2491  CA  GLY A 167      13.537   1.331  31.699  1.00  1.06           C  
ATOM   2492  C   GLY A 167      14.042   0.101  32.445  1.00  1.06           C  
ATOM   2493  O   GLY A 167      14.950  -0.592  31.987  1.00  1.06           O  
ATOM   2494  H   GLY A 167      14.375   0.500  29.903  1.00  1.06           H  
ATOM   2495 1HA  GLY A 167      13.938   2.230  32.167  1.00  1.06           H  
ATOM   2496 2HA  GLY A 167      12.453   1.390  31.782  1.00  1.06           H  
ATOM   2497  N   GLU A 168      13.421  -0.184  33.590  1.00  1.23           N  
ATOM   2498  CA  GLU A 168      13.825  -1.279  34.485  1.00  1.23           C  
ATOM   2499  C   GLU A 168      13.746  -2.647  33.807  1.00  1.23           C  
ATOM   2500  O   GLU A 168      14.474  -3.569  34.158  1.00  1.23           O  
ATOM   2501  CB  GLU A 168      12.953  -1.266  35.745  1.00  1.23           C  
ATOM   2502  CG  GLU A 168      13.197  -0.063  36.668  1.00  1.23           C  
ATOM   2503  CD  GLU A 168      12.306  -0.051  37.896  1.00  1.23           C  
ATOM   2504  OE1 GLU A 168      11.421  -0.868  37.981  1.00  1.23           O  
ATOM   2505  OE2 GLU A 168      12.518   0.783  38.748  1.00  1.23           O  
ATOM   2506  H   GLU A 168      12.662   0.414  33.885  1.00  1.23           H  
ATOM   2507  HA  GLU A 168      14.864  -1.112  34.781  1.00  1.23           H  
ATOM   2508 1HB  GLU A 168      11.900  -1.265  35.459  1.00  1.23           H  
ATOM   2509 2HB  GLU A 168      13.134  -2.173  36.321  1.00  1.23           H  
ATOM   2510 1HG  GLU A 168      14.237  -0.076  36.992  1.00  1.23           H  
ATOM   2511 2HG  GLU A 168      13.036   0.852  36.099  1.00  1.23           H  
ATOM   2512  N   ASP A 169      12.861  -2.762  32.824  1.00  1.50           N  
ATOM   2513  CA  ASP A 169      12.652  -3.976  32.042  1.00  1.50           C  
ATOM   2514  C   ASP A 169      13.895  -4.398  31.253  1.00  1.50           C  
ATOM   2515  O   ASP A 169      14.061  -5.566  30.890  1.00  1.50           O  
ATOM   2516  CB  ASP A 169      11.523  -3.740  31.033  1.00  1.50           C  
ATOM   2517  CG  ASP A 169      10.128  -3.678  31.633  1.00  1.50           C  
ATOM   2518  OD1 ASP A 169       9.941  -4.058  32.757  1.00  1.50           O  
ATOM   2519  OD2 ASP A 169       9.232  -3.235  30.928  1.00  1.50           O  
ATOM   2520  H   ASP A 169      12.307  -1.950  32.603  1.00  1.50           H  
ATOM   2521  HA  ASP A 169      12.384  -4.783  32.724  1.00  1.50           H  
ATOM   2522 1HB  ASP A 169      11.719  -2.800  30.509  1.00  1.50           H  
ATOM   2523 2HB  ASP A 169      11.547  -4.514  30.280  1.00  1.50           H  
ATOM   2524  N   CYS A 170      14.766  -3.448  30.950  1.00  1.90           N  
ATOM   2525  CA  CYS A 170      15.895  -3.719  30.080  1.00  1.90           C  
ATOM   2526  C   CYS A 170      17.087  -4.316  30.825  1.00  1.90           C  
ATOM   2527  O   CYS A 170      18.117  -3.663  31.022  1.00  1.90           O  
ATOM   2528  CB  CYS A 170      16.288  -2.418  29.398  1.00  1.90           C  
ATOM   2529  SG  CYS A 170      14.907  -1.639  28.461  1.00  1.90           S  
ATOM   2530  H   CYS A 170      14.654  -2.506  31.324  1.00  1.90           H  
ATOM   2531  HA  CYS A 170      15.588  -4.442  29.330  1.00  1.90           H  
ATOM   2532 1HB  CYS A 170      16.635  -1.707  30.147  1.00  1.90           H  
ATOM   2533 2HB  CYS A 170      17.100  -2.595  28.704  1.00  1.90           H  
ATOM   2534  N   ASP A 171      16.927  -5.576  31.227  1.00  2.46           N  
ATOM   2535  CA  ASP A 171      17.917  -6.293  32.027  1.00  2.46           C  
ATOM   2536  C   ASP A 171      19.306  -6.346  31.374  1.00  2.46           C  
ATOM   2537  O   ASP A 171      19.396  -6.540  30.161  1.00  2.46           O  
ATOM   2538  CB  ASP A 171      17.490  -7.747  32.276  1.00  2.46           C  
ATOM   2539  CG  ASP A 171      16.395  -7.948  33.339  1.00  2.46           C  
ATOM   2540  OD1 ASP A 171      16.066  -7.027  34.040  1.00  2.46           O  
ATOM   2541  OD2 ASP A 171      15.925  -9.057  33.450  1.00  2.46           O  
ATOM   2542  H   ASP A 171      16.026  -6.004  31.006  1.00  2.46           H  
ATOM   2543  HA  ASP A 171      17.943  -5.779  32.982  1.00  2.46           H  
ATOM   2544 1HB  ASP A 171      17.119  -8.167  31.338  1.00  2.46           H  
ATOM   2545 2HB  ASP A 171      18.358  -8.338  32.562  1.00  2.46           H  
ATOM   2546  N   PRO A 172      20.401  -6.185  32.160  1.00  3.18           N  
ATOM   2547  CA  PRO A 172      21.806  -6.277  31.774  1.00  3.18           C  
ATOM   2548  C   PRO A 172      22.297  -7.711  31.578  1.00  3.18           C  
ATOM   2549  O   PRO A 172      23.401  -7.943  31.077  1.00  3.18           O  
ATOM   2550  CB  PRO A 172      22.520  -5.623  32.958  1.00  3.18           C  
ATOM   2551  CG  PRO A 172      21.634  -5.924  34.140  1.00  3.18           C  
ATOM   2552  CD  PRO A 172      20.224  -5.858  33.599  1.00  3.18           C  
ATOM   2553  HA  PRO A 172      21.971  -5.683  30.868  1.00  3.18           H  
ATOM   2554 1HB  PRO A 172      23.528  -6.052  33.063  1.00  3.18           H  
ATOM   2555 2HB  PRO A 172      22.646  -4.546  32.772  1.00  3.18           H  
ATOM   2556 1HG  PRO A 172      21.879  -6.915  34.550  1.00  3.18           H  
ATOM   2557 2HG  PRO A 172      21.811  -5.195  34.944  1.00  3.18           H  
ATOM   2558 1HD  PRO A 172      19.619  -6.622  34.117  1.00  3.18           H  
ATOM   2559 2HD  PRO A 172      19.825  -4.834  33.715  1.00  3.18           H  
ATOM   2560  N   GLU A 173      21.494  -8.689  31.995  1.00  4.01           N  
ATOM   2561  CA  GLU A 173      21.944 -10.078  31.999  1.00  4.01           C  
ATOM   2562  C   GLU A 173      21.828 -10.756  30.637  1.00  4.01           C  
ATOM   2563  O   GLU A 173      20.996 -11.646  30.442  1.00  4.01           O  
ATOM   2564  CB  GLU A 173      21.159 -10.859  33.052  1.00  4.01           C  
ATOM   2565  CG  GLU A 173      21.387 -10.359  34.482  1.00  4.01           C  
ATOM   2566  CD  GLU A 173      20.678 -11.178  35.543  1.00  4.01           C  
ATOM   2567  OE1 GLU A 173      19.920 -12.051  35.194  1.00  4.01           O  
ATOM   2568  OE2 GLU A 173      20.895 -10.917  36.703  1.00  4.01           O  
ATOM   2569  H   GLU A 173      20.577  -8.477  32.351  1.00  4.01           H  
ATOM   2570  HA  GLU A 173      22.996 -10.088  32.285  1.00  4.01           H  
ATOM   2571 1HB  GLU A 173      20.092 -10.789  32.837  1.00  4.01           H  
ATOM   2572 2HB  GLU A 173      21.437 -11.914  33.010  1.00  4.01           H  
ATOM   2573 1HG  GLU A 173      22.458 -10.362  34.692  1.00  4.01           H  
ATOM   2574 2HG  GLU A 173      21.042  -9.326  34.541  1.00  4.01           H  
ATOM   2575  N   VAL A 174      22.717 -10.333  29.741  1.00  4.84           N  
ATOM   2576  CA  VAL A 174      22.816 -10.747  28.342  1.00  4.84           C  
ATOM   2577  C   VAL A 174      21.585 -10.261  27.591  1.00  4.84           C  
ATOM   2578  O   VAL A 174      21.631 -10.139  26.365  1.00  4.84           O  
ATOM   2579  OXT VAL A 174      20.834  -9.514  28.218  1.00  4.84           O  
ATOM   2580  CB  VAL A 174      22.967 -12.281  28.187  1.00  4.84           C  
ATOM   2581  CG1 VAL A 174      22.995 -12.648  26.697  1.00  4.84           C  
ATOM   2582  CG2 VAL A 174      24.236 -12.744  28.888  1.00  4.84           C  
ATOM   2583  H   VAL A 174      23.338  -9.598  30.080  1.00  4.84           H  
ATOM   2584  HA  VAL A 174      23.698 -10.280  27.903  1.00  4.84           H  
ATOM   2585  HB  VAL A 174      22.109 -12.779  28.621  1.00  4.84           H  
ATOM   2586 1HG1 VAL A 174      23.086 -13.729  26.588  1.00  4.84           H  
ATOM   2587 2HG1 VAL A 174      22.074 -12.316  26.218  1.00  4.84           H  
ATOM   2588 3HG1 VAL A 174      23.844 -12.163  26.223  1.00  4.84           H  
ATOM   2589 1HG2 VAL A 174      24.333 -13.825  28.780  1.00  4.84           H  
ATOM   2590 2HG2 VAL A 174      25.097 -12.254  28.441  1.00  4.84           H  
ATOM   2591 3HG2 VAL A 174      24.184 -12.493  29.949  1.00  4.84           H  
TER    2592
ENDMDL

