REMARK ID 693724 DOMAINID 684699 MODEL 1 1gka-19sol-2
MODEL     1
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  
ENDMDL

REMARK ID 693724 DOMAINID 684699 MODEL 2 1gka-19sol-2
MODEL     2
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  
ENDMDL

REMARK ID 693724 DOMAINID 684699 MODEL 3 1gka-19sol-2
MODEL     3
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  
ENDMDL

REMARK ID 693724 DOMAINID 684699 MODEL 4 1gka-19sol-2
MODEL     4
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  
ENDMDL

REMARK ID 693724 DOMAINID 684699 MODEL 5 1gka-19sol-2
MODEL     5
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  
ENDMDL

